REMARK ID 644465 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.341   4.104   2.420  1.00  2.89           N  
ATOM      2  CA  ASP A   1       1.431   4.870   3.011  1.00  2.89           C  
ATOM      3  C   ASP A   1       2.532   5.033   1.950  1.00  2.89           C  
ATOM      4  O   ASP A   1       2.246   4.986   0.753  1.00  2.89           O  
ATOM      5  CB  ASP A   1       1.934   4.134   4.273  1.00  2.89           C  
ATOM      6  CG  ASP A   1       2.665   5.015   5.324  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       2.163   5.157   6.413  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       3.710   5.519   5.011  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -0.524   4.336   2.885  1.00  2.89           H  
ATOM     10 2H   ASP A   1       0.266   4.329   1.437  1.00  2.89           H  
ATOM     11 3H   ASP A   1       0.527   3.116   2.525  1.00  2.89           H  
ATOM     12  HA  ASP A   1       1.066   5.859   3.291  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       1.087   3.654   4.763  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       2.616   3.336   3.965  1.00  2.89           H  
ATOM     15  N   LEU A   2       3.783   5.186   2.368  1.00  2.66           N  
ATOM     16  CA  LEU A   2       4.888   5.318   1.426  1.00  2.66           C  
ATOM     17  C   LEU A   2       5.544   3.983   1.097  1.00  2.66           C  
ATOM     18  O   LEU A   2       6.004   3.253   1.972  1.00  2.66           O  
ATOM     19  CB  LEU A   2       5.944   6.299   1.969  1.00  2.66           C  
ATOM     20  CG  LEU A   2       7.247   6.490   1.116  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.926   7.101  -0.248  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       8.187   7.409   1.877  1.00  2.66           C  
ATOM     23  H   LEU A   2       3.982   5.248   3.366  1.00  2.66           H  
ATOM     24  HA  LEU A   2       4.496   5.735   0.499  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       5.480   7.278   2.078  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       6.245   5.959   2.963  1.00  2.66           H  
ATOM     27  HG  LEU A   2       7.725   5.521   0.953  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.851   7.222  -0.810  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       6.253   6.443  -0.796  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.452   8.071  -0.107  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       9.097   7.552   1.303  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       7.706   8.377   2.033  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       8.427   6.969   2.842  1.00  2.66           H  
ATOM     34  N   LYS A   3       5.579   3.689  -0.192  1.00  2.45           N  
ATOM     35  CA  LYS A   3       6.187   2.492  -0.745  1.00  2.45           C  
ATOM     36  C   LYS A   3       7.115   2.901  -1.855  1.00  2.45           C  
ATOM     37  O   LYS A   3       6.771   3.766  -2.651  1.00  2.45           O  
ATOM     38  CB  LYS A   3       5.143   1.502  -1.263  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.760   0.276  -1.953  1.00  2.45           C  
ATOM     40  CD  LYS A   3       4.730  -0.769  -2.340  1.00  2.45           C  
ATOM     41  CE  LYS A   3       5.399  -1.893  -3.125  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       4.484  -3.025  -3.395  1.00  2.45           N  
ATOM     43  H   LYS A   3       5.156   4.349  -0.832  1.00  2.45           H  
ATOM     44  HA  LYS A   3       6.781   2.004   0.028  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       4.531   1.149  -0.432  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       4.485   1.998  -1.974  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       6.286   0.589  -2.857  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.479  -0.182  -1.290  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       4.284  -1.194  -1.436  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       3.945  -0.319  -2.944  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       5.755  -1.494  -4.073  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       6.240  -2.249  -2.571  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       4.988  -3.737  -3.908  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       4.165  -3.418  -2.509  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       3.693  -2.712  -3.929  1.00  2.45           H  
ATOM     56  N   CYS A   4       8.300   2.308  -1.873  1.00  2.30           N  
ATOM     57  CA  CYS A   4       9.334   2.577  -2.859  1.00  2.30           C  
ATOM     58  C   CYS A   4       9.112   1.835  -4.191  1.00  2.30           C  
ATOM     59  O   CYS A   4       9.109   0.605  -4.204  1.00  2.30           O  
ATOM     60  CB  CYS A   4      10.681   2.158  -2.286  1.00  2.30           C  
ATOM     61  SG  CYS A   4      12.047   2.373  -3.400  1.00  2.30           S  
ATOM     62  H   CYS A   4       8.490   1.624  -1.151  1.00  2.30           H  
ATOM     63  HA  CYS A   4       9.366   3.650  -3.021  1.00  2.30           H  
ATOM     64 1HB  CYS A   4      10.887   2.721  -1.381  1.00  2.30           H  
ATOM     65 2HB  CYS A   4      10.641   1.102  -2.008  1.00  2.30           H  
ATOM     66  N   PRO A   5       8.888   2.545  -5.335  1.00  2.19           N  
ATOM     67  CA  PRO A   5       8.730   2.046  -6.710  1.00  2.19           C  
ATOM     68  C   PRO A   5       9.919   1.275  -7.304  1.00  2.19           C  
ATOM     69  O   PRO A   5       9.758   0.541  -8.280  1.00  2.19           O  
ATOM     70  CB  PRO A   5       8.548   3.342  -7.513  1.00  2.19           C  
ATOM     71  CG  PRO A   5       8.021   4.319  -6.546  1.00  2.19           C  
ATOM     72  CD  PRO A   5       8.678   3.977  -5.252  1.00  2.19           C  
ATOM     73  HA  PRO A   5       7.821   1.431  -6.755  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       9.515   3.650  -7.939  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       7.867   3.164  -8.360  1.00  2.19           H  
ATOM     76 1HG  PRO A   5       8.253   5.343  -6.873  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       6.924   4.244  -6.490  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       9.605   4.438  -5.141  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       7.986   4.259  -4.502  1.00  2.19           H  
ATOM     80  N   THR A   6      11.111   1.473  -6.760  1.00  2.12           N  
ATOM     81  CA  THR A   6      12.317   0.836  -7.275  1.00  2.12           C  
ATOM     82  C   THR A   6      12.264  -0.711  -7.188  1.00  2.12           C  
ATOM     83  O   THR A   6      11.862  -1.249  -6.158  1.00  2.12           O  
ATOM     84  CB  THR A   6      13.555   1.413  -6.562  1.00  2.12           C  
ATOM     85  OG1 THR A   6      13.688   2.830  -6.859  1.00  2.12           O  
ATOM     86  CG2 THR A   6      14.794   0.728  -6.941  1.00  2.12           C  
ATOM     87  H   THR A   6      11.197   2.080  -5.956  1.00  2.12           H  
ATOM     88  HA  THR A   6      12.409   1.153  -8.304  1.00  2.12           H  
ATOM     89  HB  THR A   6      13.438   1.281  -5.513  1.00  2.12           H  
ATOM     90  HG1 THR A   6      12.951   3.397  -6.547  1.00  2.12           H  
ATOM     91 1HG2 THR A   6      15.619   1.158  -6.395  1.00  2.12           H  
ATOM     92 2HG2 THR A   6      14.722  -0.336  -6.705  1.00  2.12           H  
ATOM     93 3HG2 THR A   6      14.954   0.860  -7.991  1.00  2.12           H  
ATOM     94  N   PRO A   7      12.610  -1.458  -8.261  1.00  2.11           N  
ATOM     95  CA  PRO A   7      12.595  -2.908  -8.296  1.00  2.11           C  
ATOM     96  C   PRO A   7      13.366  -3.523  -7.151  1.00  2.11           C  
ATOM     97  O   PRO A   7      14.447  -3.065  -6.800  1.00  2.11           O  
ATOM     98  CB  PRO A   7      13.291  -3.206  -9.629  1.00  2.11           C  
ATOM     99  CG  PRO A   7      12.967  -2.019 -10.498  1.00  2.11           C  
ATOM    100  CD  PRO A   7      12.985  -0.837  -9.569  1.00  2.11           C  
ATOM    101  HA  PRO A   7      11.550  -3.257  -8.299  1.00  2.11           H  
ATOM    102 1HB  PRO A   7      14.376  -3.327  -9.464  1.00  2.11           H  
ATOM    103 2HB  PRO A   7      12.926  -4.159 -10.042  1.00  2.11           H  
ATOM    104 1HG  PRO A   7      13.710  -1.931 -11.308  1.00  2.11           H  
ATOM    105 2HG  PRO A   7      11.986  -2.158 -10.980  1.00  2.11           H  
ATOM    106 1HD  PRO A   7      13.978  -0.393  -9.552  1.00  2.11           H  
ATOM    107 2HD  PRO A   7      12.204  -0.150  -9.930  1.00  2.11           H  
ATOM    108  N   GLY A   8      12.791  -4.563  -6.559  1.00  2.12           N  
ATOM    109  CA  GLY A   8      13.404  -5.280  -5.447  1.00  2.12           C  
ATOM    110  C   GLY A   8      13.115  -4.636  -4.093  1.00  2.12           C  
ATOM    111  O   GLY A   8      13.427  -5.221  -3.046  1.00  2.12           O  
ATOM    112  H   GLY A   8      11.891  -4.877  -6.894  1.00  2.12           H  
ATOM    113 1HA  GLY A   8      13.043  -6.308  -5.441  1.00  2.12           H  
ATOM    114 2HA  GLY A   8      14.482  -5.320  -5.599  1.00  2.12           H  
ATOM    115  N   CYS A   9      12.481  -3.462  -4.112  1.00  2.14           N  
ATOM    116  CA  CYS A   9      12.190  -2.713  -2.907  1.00  2.14           C  
ATOM    117  C   CYS A   9      10.708  -2.792  -2.565  1.00  2.14           C  
ATOM    118  O   CYS A   9       9.896  -3.205  -3.394  1.00  2.14           O  
ATOM    119  CB  CYS A   9      12.594  -1.272  -3.107  1.00  2.14           C  
ATOM    120  SG  CYS A   9      14.320  -1.097  -3.598  1.00  2.14           S  
ATOM    121  H   CYS A   9      12.236  -3.015  -4.999  1.00  2.14           H  
ATOM    122  HA  CYS A   9      12.764  -3.129  -2.083  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      11.958  -0.782  -3.833  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      12.471  -0.745  -2.163  1.00  2.14           H  
ATOM    125  HG  CYS A   9      14.439   0.165  -3.177  1.00  2.14           H  
ATOM    126  N   ASP A  10      10.363  -2.418  -1.335  1.00  2.15           N  
ATOM    127  CA  ASP A  10       8.973  -2.414  -0.880  1.00  2.15           C  
ATOM    128  C   ASP A  10       8.823  -1.473   0.320  1.00  2.15           C  
ATOM    129  O   ASP A  10       9.777  -0.794   0.713  1.00  2.15           O  
ATOM    130  CB  ASP A  10       8.516  -3.856  -0.537  1.00  2.15           C  
ATOM    131  CG  ASP A  10       6.971  -4.130  -0.702  1.00  2.15           C  
ATOM    132  OD1 ASP A  10       6.188  -3.300  -0.288  1.00  2.15           O  
ATOM    133  OD2 ASP A  10       6.610  -5.126  -1.279  1.00  2.15           O  
ATOM    134  H   ASP A  10      11.086  -2.109  -0.704  1.00  2.15           H  
ATOM    135  HA  ASP A  10       8.353  -2.034  -1.689  1.00  2.15           H  
ATOM    136 1HB  ASP A  10       9.054  -4.565  -1.170  1.00  2.15           H  
ATOM    137 2HB  ASP A  10       8.790  -4.077   0.495  1.00  2.15           H  
ATOM    138  N   GLY A  11       7.630  -1.426   0.915  1.00  2.16           N  
ATOM    139  CA  GLY A  11       7.291  -0.502   2.010  1.00  2.16           C  
ATOM    140  C   GLY A  11       7.928  -0.843   3.362  1.00  2.16           C  
ATOM    141  O   GLY A  11       7.241  -1.103   4.349  1.00  2.16           O  
ATOM    142  H   GLY A  11       6.903  -2.042   0.558  1.00  2.16           H  
ATOM    143 1HA  GLY A  11       7.585   0.508   1.726  1.00  2.16           H  
ATOM    144 2HA  GLY A  11       6.207  -0.479   2.122  1.00  2.16           H  
ATOM    145  N   SER A  12       9.256  -0.813   3.386  1.00  2.19           N  
ATOM    146  CA  SER A  12      10.082  -1.095   4.557  1.00  2.19           C  
ATOM    147  C   SER A  12      10.569   0.198   5.207  1.00  2.19           C  
ATOM    148  O   SER A  12      11.404   0.178   6.112  1.00  2.19           O  
ATOM    149  CB  SER A  12      11.275  -1.941   4.157  1.00  2.19           C  
ATOM    150  OG  SER A  12      12.117  -1.239   3.283  1.00  2.19           O  
ATOM    151  H   SER A  12       9.714  -0.597   2.506  1.00  2.19           H  
ATOM    152  HA  SER A  12       9.483  -1.644   5.284  1.00  2.19           H  
ATOM    153 1HB  SER A  12      11.830  -2.234   5.046  1.00  2.19           H  
ATOM    154 2HB  SER A  12      10.923  -2.850   3.673  1.00  2.19           H  
ATOM    155  HG  SER A  12      11.552  -0.931   2.555  1.00  2.19           H  
ATOM    156  N   GLY A  13      10.063   1.322   4.714  1.00  2.26           N  
ATOM    157  CA  GLY A  13      10.469   2.643   5.166  1.00  2.26           C  
ATOM    158  C   GLY A  13      11.195   3.366   4.042  1.00  2.26           C  
ATOM    159  O   GLY A  13      11.251   2.875   2.913  1.00  2.26           O  
ATOM    160  H   GLY A  13       9.367   1.248   3.988  1.00  2.26           H  
ATOM    161 1HA  GLY A  13       9.591   3.215   5.469  1.00  2.26           H  
ATOM    162 2HA  GLY A  13      11.121   2.557   6.035  1.00  2.26           H  
ATOM    163  N   HIS A  14      11.700   4.555   4.330  1.00  2.35           N  
ATOM    164  CA  HIS A  14      12.362   5.366   3.310  1.00  2.35           C  
ATOM    165  C   HIS A  14      13.257   6.343   4.056  1.00  2.35           C  
ATOM    166  O   HIS A  14      12.959   6.706   5.200  1.00  2.35           O  
ATOM    167  CB  HIS A  14      11.323   6.043   2.404  1.00  2.35           C  
ATOM    168  CG  HIS A  14      11.824   6.421   1.027  1.00  2.35           C  
ATOM    169  ND1 HIS A  14      12.424   7.623   0.727  1.00  2.35           N  
ATOM    170  CD2 HIS A  14      11.797   5.704  -0.127  1.00  2.35           C  
ATOM    171  CE1 HIS A  14      12.744   7.631  -0.556  1.00  2.35           C  
ATOM    172  NE2 HIS A  14      12.373   6.470  -1.104  1.00  2.35           N  
ATOM    173  H   HIS A  14      11.627   4.908   5.273  1.00  2.35           H  
ATOM    174  HA  HIS A  14      12.994   4.749   2.683  1.00  2.35           H  
ATOM    175 1HB  HIS A  14      10.461   5.388   2.280  1.00  2.35           H  
ATOM    176 2HB  HIS A  14      10.979   6.956   2.889  1.00  2.35           H  
ATOM    177  HD1 HIS A  14      12.560   8.429   1.347  1.00  2.35           H  
ATOM    178  HD2 HIS A  14      11.427   4.714  -0.362  1.00  2.35           H  
ATOM    179  HE1 HIS A  14      13.228   8.487  -0.998  1.00  2.35           H  
ATOM    180  N   ILE A  15      14.375   6.750   3.473  1.00  2.47           N  
ATOM    181  CA  ILE A  15      15.243   7.634   4.225  1.00  2.47           C  
ATOM    182  C   ILE A  15      14.768   9.067   4.212  1.00  2.47           C  
ATOM    183  O   ILE A  15      15.297   9.916   3.482  1.00  2.47           O  
ATOM    184  CB  ILE A  15      16.663   7.573   3.667  1.00  2.47           C  
ATOM    185  CG1 ILE A  15      17.163   6.109   3.736  1.00  2.47           C  
ATOM    186  CG2 ILE A  15      17.572   8.532   4.439  1.00  2.47           C  
ATOM    187  CD1 ILE A  15      18.462   5.855   3.009  1.00  2.47           C  
ATOM    188  H   ILE A  15      14.626   6.461   2.530  1.00  2.47           H  
ATOM    189  HA  ILE A  15      15.268   7.290   5.258  1.00  2.47           H  
ATOM    190  HB  ILE A  15      16.646   7.864   2.625  1.00  2.47           H  
ATOM    191 1HG1 ILE A  15      17.293   5.835   4.781  1.00  2.47           H  
ATOM    192 2HG1 ILE A  15      16.401   5.459   3.298  1.00  2.47           H  
ATOM    193 1HG2 ILE A  15      18.578   8.488   4.023  1.00  2.47           H  
ATOM    194 2HG2 ILE A  15      17.190   9.547   4.350  1.00  2.47           H  
ATOM    195 3HG2 ILE A  15      17.598   8.243   5.489  1.00  2.47           H  
ATOM    196 1HD1 ILE A  15      18.732   4.804   3.108  1.00  2.47           H  
ATOM    197 2HD1 ILE A  15      18.350   6.095   1.954  1.00  2.47           H  
ATOM    198 3HD1 ILE A  15      19.247   6.474   3.438  1.00  2.47           H  
ATOM    199  N   THR A  16      13.895   9.345   5.177  1.00  2.59           N  
ATOM    200  CA  THR A  16      13.234  10.634   5.333  1.00  2.59           C  
ATOM    201  C   THR A  16      14.199  11.691   5.844  1.00  2.59           C  
ATOM    202  O   THR A  16      13.879  12.877   5.886  1.00  2.59           O  
ATOM    203  CB  THR A  16      11.993  10.517   6.234  1.00  2.59           C  
ATOM    204  OG1 THR A  16      12.373  10.034   7.532  1.00  2.59           O  
ATOM    205  CG2 THR A  16      10.983   9.553   5.594  1.00  2.59           C  
ATOM    206  H   THR A  16      13.580   8.543   5.724  1.00  2.59           H  
ATOM    207  HA  THR A  16      12.883  10.953   4.359  1.00  2.59           H  
ATOM    208  HB  THR A  16      11.531  11.497   6.342  1.00  2.59           H  
ATOM    209  HG1 THR A  16      11.585   9.848   8.048  1.00  2.59           H  
ATOM    210 1HG2 THR A  16      10.101   9.477   6.225  1.00  2.59           H  
ATOM    211 2HG2 THR A  16      10.692   9.920   4.610  1.00  2.59           H  
ATOM    212 3HG2 THR A  16      11.430   8.580   5.487  1.00  2.59           H  
ATOM    213  N   GLY A  17      15.406  11.254   6.202  1.00  2.70           N  
ATOM    214  CA  GLY A  17      16.482  12.136   6.613  1.00  2.70           C  
ATOM    215  C   GLY A  17      16.785  13.136   5.493  1.00  2.70           C  
ATOM    216  O   GLY A  17      17.252  14.244   5.759  1.00  2.70           O  
ATOM    217  H   GLY A  17      15.572  10.261   6.161  1.00  2.70           H  
ATOM    218 1HA  GLY A  17      16.198  12.666   7.522  1.00  2.70           H  
ATOM    219 2HA  GLY A  17      17.372  11.549   6.836  1.00  2.70           H  
ATOM    220  N   ASN A  18      16.551  12.733   4.231  1.00  2.77           N  
ATOM    221  CA  ASN A  18      16.758  13.642   3.117  1.00  2.77           C  
ATOM    222  C   ASN A  18      15.796  13.392   1.949  1.00  2.77           C  
ATOM    223  O   ASN A  18      15.671  14.233   1.055  1.00  2.77           O  
ATOM    224  CB  ASN A  18      18.219  13.620   2.690  1.00  2.77           C  
ATOM    225  CG  ASN A  18      18.728  12.258   2.275  1.00  2.77           C  
ATOM    226  OD1 ASN A  18      18.036  11.245   2.323  1.00  2.77           O  
ATOM    227  ND2 ASN A  18      19.971  12.222   1.865  1.00  2.77           N  
ATOM    228  H   ASN A  18      16.172  11.804   4.048  1.00  2.77           H  
ATOM    229  HA  ASN A  18      16.545  14.652   3.470  1.00  2.77           H  
ATOM    230 1HB  ASN A  18      18.352  14.303   1.851  1.00  2.77           H  
ATOM    231 2HB  ASN A  18      18.837  13.989   3.508  1.00  2.77           H  
ATOM    232 1HD2 ASN A  18      20.376  11.353   1.578  1.00  2.77           H  
ATOM    233 2HD2 ASN A  18      20.514  13.062   1.838  1.00  2.77           H  
ATOM    234  N   TYR A  19      15.055  12.281   2.000  1.00  2.80           N  
ATOM    235  CA  TYR A  19      14.042  11.973   0.998  1.00  2.80           C  
ATOM    236  C   TYR A  19      12.715  11.582   1.645  1.00  2.80           C  
ATOM    237  O   TYR A  19      12.440  10.403   1.897  1.00  2.80           O  
ATOM    238  CB  TYR A  19      14.519  10.909   0.010  1.00  2.80           C  
ATOM    239  CG  TYR A  19      15.717  11.339  -0.791  1.00  2.80           C  
ATOM    240  CD1 TYR A  19      16.973  10.878  -0.490  1.00  2.80           C  
ATOM    241  CD2 TYR A  19      15.543  12.241  -1.820  1.00  2.80           C  
ATOM    242  CE1 TYR A  19      18.058  11.308  -1.212  1.00  2.80           C  
ATOM    243  CE2 TYR A  19      16.622  12.680  -2.548  1.00  2.80           C  
ATOM    244  CZ  TYR A  19      17.881  12.216  -2.247  1.00  2.80           C  
ATOM    245  OH  TYR A  19      18.967  12.658  -2.967  1.00  2.80           O  
ATOM    246  H   TYR A  19      15.206  11.607   2.744  1.00  2.80           H  
ATOM    247  HA  TYR A  19      13.854  12.876   0.420  1.00  2.80           H  
ATOM    248 1HB  TYR A  19      14.768   9.997   0.554  1.00  2.80           H  
ATOM    249 2HB  TYR A  19      13.716  10.685  -0.684  1.00  2.80           H  
ATOM    250  HD1 TYR A  19      17.110  10.172   0.325  1.00  2.80           H  
ATOM    251  HD2 TYR A  19      14.551  12.610  -2.042  1.00  2.80           H  
ATOM    252  HE1 TYR A  19      19.053  10.939  -0.968  1.00  2.80           H  
ATOM    253  HE2 TYR A  19      16.481  13.396  -3.358  1.00  2.80           H  
ATOM    254  HH  TYR A  19      19.765  12.231  -2.638  1.00  2.80           H  
ATOM    255  N   ALA A  20      11.855  12.585   1.852  1.00  2.77           N  
ATOM    256  CA  ALA A  20      10.547  12.406   2.500  1.00  2.77           C  
ATOM    257  C   ALA A  20       9.663  11.418   1.732  1.00  2.77           C  
ATOM    258  O   ALA A  20       8.763  10.799   2.303  1.00  2.77           O  
ATOM    259  CB  ALA A  20       9.833  13.736   2.617  1.00  2.77           C  
ATOM    260  H   ALA A  20      12.142  13.518   1.591  1.00  2.77           H  
ATOM    261  HA  ALA A  20      10.717  12.009   3.498  1.00  2.77           H  
ATOM    262 1HB  ALA A  20       8.879  13.591   3.125  1.00  2.77           H  
ATOM    263 2HB  ALA A  20      10.449  14.430   3.190  1.00  2.77           H  
ATOM    264 3HB  ALA A  20       9.656  14.141   1.622  1.00  2.77           H  
ATOM    265  N   SER A  21       9.891  11.334   0.426  1.00  2.70           N  
ATOM    266  CA  SER A  21       9.157  10.462  -0.477  1.00  2.70           C  
ATOM    267  C   SER A  21      10.121  10.015  -1.569  1.00  2.70           C  
ATOM    268  O   SER A  21      11.258  10.496  -1.639  1.00  2.70           O  
ATOM    269  CB  SER A  21       7.953  11.168  -1.059  1.00  2.70           C  
ATOM    270  OG  SER A  21       8.344  12.185  -1.931  1.00  2.70           O  
ATOM    271  H   SER A  21      10.640  11.892   0.051  1.00  2.70           H  
ATOM    272  HA  SER A  21       8.822   9.585   0.069  1.00  2.70           H  
ATOM    273 1HB  SER A  21       7.325  10.451  -1.585  1.00  2.70           H  
ATOM    274 2HB  SER A  21       7.359  11.587  -0.247  1.00  2.70           H  
ATOM    275  HG  SER A  21       8.681  11.729  -2.709  1.00  2.70           H  
ATOM    276  N   HIS A  22       9.686   9.125  -2.456  1.00  2.62           N  
ATOM    277  CA  HIS A  22      10.632   8.583  -3.430  1.00  2.62           C  
ATOM    278  C   HIS A  22      10.981   9.480  -4.606  1.00  2.62           C  
ATOM    279  O   HIS A  22      10.527   9.290  -5.729  1.00  2.62           O  
ATOM    280  CB  HIS A  22      10.143   7.232  -3.927  1.00  2.62           C  
ATOM    281  CG  HIS A  22      11.168   6.484  -4.703  1.00  2.62           C  
ATOM    282  ND1 HIS A  22      12.178   5.830  -4.089  1.00  2.62           N  
ATOM    283  CD2 HIS A  22      11.301   6.223  -6.036  1.00  2.62           C  
ATOM    284  CE1 HIS A  22      12.911   5.196  -4.995  1.00  2.62           C  
ATOM    285  NE2 HIS A  22      12.384   5.383  -6.177  1.00  2.62           N  
ATOM    286  H   HIS A  22       8.741   8.779  -2.414  1.00  2.62           H  
ATOM    287  HA  HIS A  22      11.568   8.395  -2.926  1.00  2.62           H  
ATOM    288 1HB  HIS A  22       9.849   6.614  -3.072  1.00  2.62           H  
ATOM    289 2HB  HIS A  22       9.265   7.362  -4.555  1.00  2.62           H  
ATOM    290  HD1 HIS A  22      12.326   5.876  -3.071  1.00  2.62           H  
ATOM    291  HD2 HIS A  22      10.713   6.507  -6.908  1.00  2.62           H  
ATOM    292  HE1 HIS A  22      13.766   4.608  -4.713  1.00  2.62           H  
ATOM    293  N   ARG A  23      11.855  10.438  -4.310  1.00  2.50           N  
ATOM    294  CA  ARG A  23      12.373  11.394  -5.281  1.00  2.50           C  
ATOM    295  C   ARG A  23      13.722  10.928  -5.836  1.00  2.50           C  
ATOM    296  O   ARG A  23      14.282  11.549  -6.740  1.00  2.50           O  
ATOM    297  CB  ARG A  23      12.564  12.757  -4.639  1.00  2.50           C  
ATOM    298  CG  ARG A  23      11.302  13.440  -4.144  1.00  2.50           C  
ATOM    299  CD  ARG A  23      11.606  14.781  -3.561  1.00  2.50           C  
ATOM    300  NE  ARG A  23      10.410  15.456  -3.071  1.00  2.50           N  
ATOM    301  CZ  ARG A  23      10.388  16.706  -2.562  1.00  2.50           C  
ATOM    302  NH1 ARG A  23      11.500  17.406  -2.486  1.00  2.50           N  
ATOM    303  NH2 ARG A  23       9.251  17.231  -2.139  1.00  2.50           N  
ATOM    304  H   ARG A  23      12.116  10.514  -3.331  1.00  2.50           H  
ATOM    305  HA  ARG A  23      11.663  11.481  -6.103  1.00  2.50           H  
ATOM    306 1HB  ARG A  23      13.222  12.653  -3.796  1.00  2.50           H  
ATOM    307 2HB  ARG A  23      13.048  13.427  -5.348  1.00  2.50           H  
ATOM    308 1HG  ARG A  23      10.602  13.566  -4.970  1.00  2.50           H  
ATOM    309 2HG  ARG A  23      10.842  12.825  -3.365  1.00  2.50           H  
ATOM    310 1HD  ARG A  23      12.295  14.659  -2.724  1.00  2.50           H  
ATOM    311 2HD  ARG A  23      12.067  15.412  -4.321  1.00  2.50           H  
ATOM    312  HE  ARG A  23       9.534  14.948  -3.109  1.00  2.50           H  
ATOM    313 1HH1 ARG A  23      12.370  17.009  -2.810  1.00  2.50           H  
ATOM    314 2HH1 ARG A  23      11.483  18.341  -2.106  1.00  2.50           H  
ATOM    315 1HH2 ARG A  23       8.396  16.694  -2.196  1.00  2.50           H  
ATOM    316 2HH2 ARG A  23       9.237  18.166  -1.759  1.00  2.50           H  
ATOM    317  N   SER A  24      14.249   9.848  -5.261  1.00  2.36           N  
ATOM    318  CA  SER A  24      15.541   9.287  -5.638  1.00  2.36           C  
ATOM    319  C   SER A  24      15.733   7.867  -5.149  1.00  2.36           C  
ATOM    320  O   SER A  24      15.368   7.527  -4.022  1.00  2.36           O  
ATOM    321  CB  SER A  24      16.684  10.099  -5.070  1.00  2.36           C  
ATOM    322  OG  SER A  24      17.930   9.502  -5.403  1.00  2.36           O  
ATOM    323  H   SER A  24      13.714   9.395  -4.537  1.00  2.36           H  
ATOM    324  HA  SER A  24      15.607   9.286  -6.727  1.00  2.36           H  
ATOM    325 1HB  SER A  24      16.648  11.125  -5.439  1.00  2.36           H  
ATOM    326 2HB  SER A  24      16.582  10.134  -3.988  1.00  2.36           H  
ATOM    327  HG  SER A  24      18.588   9.906  -4.824  1.00  2.36           H  
ATOM    328  N   LEU A  25      16.455   7.076  -5.938  1.00  2.22           N  
ATOM    329  CA  LEU A  25      16.808   5.716  -5.542  1.00  2.22           C  
ATOM    330  C   LEU A  25      17.723   5.734  -4.328  1.00  2.22           C  
ATOM    331  O   LEU A  25      17.742   4.797  -3.538  1.00  2.22           O  
ATOM    332  CB  LEU A  25      17.528   4.998  -6.692  1.00  2.22           C  
ATOM    333  CG  LEU A  25      16.638   4.261  -7.679  1.00  2.22           C  
ATOM    334  CD1 LEU A  25      15.614   5.225  -8.242  1.00  2.22           C  
ATOM    335  CD2 LEU A  25      17.497   3.663  -8.795  1.00  2.22           C  
ATOM    336  H   LEU A  25      16.744   7.424  -6.842  1.00  2.22           H  
ATOM    337  HA  LEU A  25      15.902   5.172  -5.292  1.00  2.22           H  
ATOM    338 1HB  LEU A  25      18.110   5.728  -7.250  1.00  2.22           H  
ATOM    339 2HB  LEU A  25      18.216   4.269  -6.264  1.00  2.22           H  
ATOM    340  HG  LEU A  25      16.115   3.467  -7.164  1.00  2.22           H  
ATOM    341 1HD1 LEU A  25      14.963   4.696  -8.940  1.00  2.22           H  
ATOM    342 2HD1 LEU A  25      15.013   5.630  -7.428  1.00  2.22           H  
ATOM    343 3HD1 LEU A  25      16.119   6.038  -8.760  1.00  2.22           H  
ATOM    344 1HD2 LEU A  25      16.860   3.127  -9.502  1.00  2.22           H  
ATOM    345 2HD2 LEU A  25      18.024   4.460  -9.318  1.00  2.22           H  
ATOM    346 3HD2 LEU A  25      18.221   2.973  -8.364  1.00  2.22           H  
ATOM    347  N   SER A  26      18.439   6.840  -4.139  1.00  2.08           N  
ATOM    348  CA  SER A  26      19.377   6.969  -3.039  1.00  2.08           C  
ATOM    349  C   SER A  26      18.692   7.052  -1.675  1.00  2.08           C  
ATOM    350  O   SER A  26      19.353   6.907  -0.647  1.00  2.08           O  
ATOM    351  CB  SER A  26      20.293   8.161  -3.276  1.00  2.08           C  
ATOM    352  OG  SER A  26      19.596   9.376  -3.254  1.00  2.08           O  
ATOM    353  H   SER A  26      18.325   7.622  -4.777  1.00  2.08           H  
ATOM    354  HA  SER A  26      20.004   6.076  -3.035  1.00  2.08           H  
ATOM    355 1HB  SER A  26      21.075   8.172  -2.519  1.00  2.08           H  
ATOM    356 2HB  SER A  26      20.778   8.046  -4.244  1.00  2.08           H  
ATOM    357  HG  SER A  26      18.883   9.265  -3.878  1.00  2.08           H  
ATOM    358  N   GLY A  27      17.380   7.311  -1.649  1.00  1.97           N  
ATOM    359  CA  GLY A  27      16.672   7.359  -0.380  1.00  1.97           C  
ATOM    360  C   GLY A  27      15.941   6.049  -0.105  1.00  1.97           C  
ATOM    361  O   GLY A  27      15.265   5.890   0.913  1.00  1.97           O  
ATOM    362  H   GLY A  27      16.850   7.433  -2.511  1.00  1.97           H  
ATOM    363 1HA  GLY A  27      17.370   7.583   0.422  1.00  1.97           H  
ATOM    364 2HA  GLY A  27      15.945   8.166  -0.410  1.00  1.97           H  
ATOM    365  N   CYS A  28      15.990   5.128  -1.059  1.00  1.91           N  
ATOM    366  CA  CYS A  28      15.246   3.893  -0.931  1.00  1.91           C  
ATOM    367  C   CYS A  28      16.036   2.684  -0.405  1.00  1.91           C  
ATOM    368  O   CYS A  28      17.018   2.269  -1.031  1.00  1.91           O  
ATOM    369  CB  CYS A  28      14.611   3.568  -2.249  1.00  1.91           C  
ATOM    370  SG  CYS A  28      13.697   2.050  -2.263  1.00  1.91           S  
ATOM    371  H   CYS A  28      16.577   5.255  -1.882  1.00  1.91           H  
ATOM    372  HA  CYS A  28      14.409   4.110  -0.284  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      13.928   4.366  -2.468  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      15.357   3.549  -3.031  1.00  1.91           H  
ATOM    375  N   PRO A  29      15.657   2.092   0.735  1.00  1.91           N  
ATOM    376  CA  PRO A  29      16.283   0.915   1.281  1.00  1.91           C  
ATOM    377  C   PRO A  29      16.216  -0.163   0.226  1.00  1.91           C  
ATOM    378  O   PRO A  29      15.221  -0.253  -0.487  1.00  1.91           O  
ATOM    379  CB  PRO A  29      15.410   0.596   2.495  1.00  1.91           C  
ATOM    380  CG  PRO A  29      14.810   1.923   2.885  1.00  1.91           C  
ATOM    381  CD  PRO A  29      14.589   2.645   1.579  1.00  1.91           C  
ATOM    382  HA  PRO A  29      17.323   1.147   1.562  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      14.643  -0.149   2.221  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      16.019   0.148   3.291  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      13.868   1.764   3.442  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      15.488   2.468   3.558  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      13.583   2.439   1.165  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      14.765   3.697   1.780  1.00  1.91           H  
ATOM    389  N   ARG A  30      17.255  -0.988   0.142  1.00  1.98           N  
ATOM    390  CA  ARG A  30      17.364  -2.085  -0.831  1.00  1.98           C  
ATOM    391  C   ARG A  30      17.527  -1.637  -2.292  1.00  1.98           C  
ATOM    392  O   ARG A  30      17.727  -2.475  -3.172  1.00  1.98           O  
ATOM    393  CB  ARG A  30      16.124  -2.979  -0.765  1.00  1.98           C  
ATOM    394  CG  ARG A  30      15.842  -3.651   0.567  1.00  1.98           C  
ATOM    395  CD  ARG A  30      14.491  -4.281   0.549  1.00  1.98           C  
ATOM    396  NE  ARG A  30      14.372  -5.317  -0.447  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      14.740  -6.594  -0.314  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      15.268  -7.048   0.804  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      14.550  -7.378  -1.349  1.00  1.98           N  
ATOM    400  H   ARG A  30      18.026  -0.844   0.778  1.00  1.98           H  
ATOM    401  HA  ARG A  30      18.233  -2.684  -0.560  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      15.232  -2.475  -1.084  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      16.266  -3.795  -1.477  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      16.586  -4.424   0.756  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      15.866  -2.913   1.370  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      14.280  -4.721   1.522  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      13.745  -3.516   0.329  1.00  1.98           H  
ATOM    408  HE  ARG A  30      13.967  -5.061  -1.358  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      15.403  -6.426   1.586  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      15.535  -8.018   0.876  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      14.135  -6.952  -2.194  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      14.803  -8.352  -1.311  1.00  1.98           H  
ATOM    413  N   ALA A  31      17.640  -0.328  -2.557  1.00  2.11           N  
ATOM    414  CA  ALA A  31      17.828   0.137  -3.936  1.00  2.11           C  
ATOM    415  C   ALA A  31      19.270  -0.028  -4.371  1.00  2.11           C  
ATOM    416  O   ALA A  31      19.635   0.264  -5.505  1.00  2.11           O  
ATOM    417  CB  ALA A  31      17.412   1.573  -4.081  1.00  2.11           C  
ATOM    418  H   ALA A  31      17.501   0.378  -1.829  1.00  2.11           H  
ATOM    419  HA  ALA A  31      17.204  -0.472  -4.587  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      17.537   1.895  -5.112  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      16.375   1.662  -3.795  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      18.023   2.198  -3.431  1.00  2.11           H  
ATOM    423  N   LYS A  32      20.091  -0.506  -3.444  1.00  2.28           N  
ATOM    424  CA  LYS A  32      21.493  -0.776  -3.681  1.00  2.28           C  
ATOM    425  C   LYS A  32      21.651  -2.167  -4.294  1.00  2.28           C  
ATOM    426  O   LYS A  32      22.745  -2.553  -4.707  1.00  2.28           O  
ATOM    427  CB  LYS A  32      22.274  -0.673  -2.374  1.00  2.28           C  
ATOM    428  CG  LYS A  32      22.295   0.731  -1.774  1.00  2.28           C  
ATOM    429  CD  LYS A  32      23.083   0.770  -0.470  1.00  2.28           C  
ATOM    430  CE  LYS A  32      23.108   2.176   0.122  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      23.844   2.223   1.414  1.00  2.28           N  
ATOM    432  H   LYS A  32      19.709  -0.698  -2.534  1.00  2.28           H  
ATOM    433  HA  LYS A  32      21.879  -0.045  -4.391  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      21.841  -1.350  -1.640  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      23.304  -0.985  -2.544  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      22.749   1.422  -2.485  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      21.270   1.056  -1.582  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      22.631   0.087   0.251  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      24.108   0.447  -0.655  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      23.591   2.850  -0.584  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      22.083   2.512   0.287  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      23.839   3.167   1.771  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      23.396   1.608   2.080  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      24.798   1.923   1.269  1.00  2.28           H  
ATOM    445  N   LYS A  33      20.554  -2.933  -4.346  1.00  2.47           N  
ATOM    446  CA  LYS A  33      20.592  -4.260  -4.934  1.00  2.47           C  
ATOM    447  C   LYS A  33      21.143  -4.127  -6.351  1.00  2.47           C  
ATOM    448  O   LYS A  33      20.693  -3.278  -7.120  1.00  2.47           O  
ATOM    449  CB  LYS A  33      19.201  -4.908  -4.927  1.00  2.47           C  
ATOM    450  CG  LYS A  33      19.167  -6.341  -5.470  1.00  2.47           C  
ATOM    451  CD  LYS A  33      17.770  -6.961  -5.412  1.00  2.47           C  
ATOM    452  CE  LYS A  33      17.795  -8.385  -5.980  1.00  2.47           C  
ATOM    453  NZ  LYS A  33      16.452  -9.024  -5.981  1.00  2.47           N  
ATOM    454  H   LYS A  33      19.663  -2.593  -3.982  1.00  2.47           H  
ATOM    455  HA  LYS A  33      21.277  -4.886  -4.358  1.00  2.47           H  
ATOM    456 1HB  LYS A  33      18.822  -4.931  -3.902  1.00  2.47           H  
ATOM    457 2HB  LYS A  33      18.511  -4.301  -5.501  1.00  2.47           H  
ATOM    458 1HG  LYS A  33      19.493  -6.345  -6.496  1.00  2.47           H  
ATOM    459 2HG  LYS A  33      19.851  -6.961  -4.891  1.00  2.47           H  
ATOM    460 1HD  LYS A  33      17.423  -6.990  -4.377  1.00  2.47           H  
ATOM    461 2HD  LYS A  33      17.076  -6.352  -5.995  1.00  2.47           H  
ATOM    462 1HE  LYS A  33      18.172  -8.351  -7.001  1.00  2.47           H  
ATOM    463 2HE  LYS A  33      18.470  -8.991  -5.375  1.00  2.47           H  
ATOM    464 1HZ  LYS A  33      16.526  -9.958  -6.362  1.00  2.47           H  
ATOM    465 2HZ  LYS A  33      16.098  -9.074  -5.038  1.00  2.47           H  
ATOM    466 3HZ  LYS A  33      15.819  -8.480  -6.551  1.00  2.47           H  
ATOM    467  N   SER A  34      22.086  -4.987  -6.720  1.00  2.69           N  
ATOM    468  CA  SER A  34      22.753  -4.926  -8.027  1.00  2.69           C  
ATOM    469  C   SER A  34      21.826  -5.065  -9.242  1.00  2.69           C  
ATOM    470  O   SER A  34      22.211  -4.730 -10.363  1.00  2.69           O  
ATOM    471  CB  SER A  34      23.823  -5.992  -8.091  1.00  2.69           C  
ATOM    472  OG  SER A  34      23.253  -7.271  -8.072  1.00  2.69           O  
ATOM    473  H   SER A  34      22.397  -5.678  -6.051  1.00  2.69           H  
ATOM    474  HA  SER A  34      23.239  -3.949  -8.095  1.00  2.69           H  
ATOM    475 1HB  SER A  34      24.409  -5.866  -9.000  1.00  2.69           H  
ATOM    476 2HB  SER A  34      24.499  -5.878  -7.245  1.00  2.69           H  
ATOM    477  HG  SER A  34      22.672  -7.310  -8.838  1.00  2.69           H  
ATOM    478  N   GLY A  35      20.617  -5.575  -9.025  1.00  2.93           N  
ATOM    479  CA  GLY A  35      19.632  -5.727 -10.088  1.00  2.93           C  
ATOM    480  C   GLY A  35      18.867  -4.421 -10.376  1.00  2.93           C  
ATOM    481  O   GLY A  35      18.065  -4.366 -11.311  1.00  2.93           O  
ATOM    482  H   GLY A  35      20.376  -5.834  -8.084  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      20.130  -6.065 -10.996  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      18.924  -6.506  -9.808  1.00  2.93           H  
ATOM    485  N   VAL A  36      19.105  -3.373  -9.580  1.00  3.22           N  
ATOM    486  CA  VAL A  36      18.426  -2.098  -9.783  1.00  3.22           C  
ATOM    487  C   VAL A  36      19.176  -1.237 -10.781  1.00  3.22           C  
ATOM    488  O   VAL A  36      20.356  -0.935 -10.601  1.00  3.22           O  
ATOM    489  CB  VAL A  36      18.284  -1.337  -8.460  1.00  3.22           C  
ATOM    490  CG1 VAL A  36      17.673   0.017  -8.710  1.00  3.22           C  
ATOM    491  CG2 VAL A  36      17.408  -2.140  -7.530  1.00  3.22           C  
ATOM    492  H   VAL A  36      19.769  -3.448  -8.810  1.00  3.22           H  
ATOM    493  HA  VAL A  36      17.428  -2.295 -10.173  1.00  3.22           H  
ATOM    494  HB  VAL A  36      19.271  -1.192  -8.006  1.00  3.22           H  
ATOM    495 1HG1 VAL A  36      17.581   0.544  -7.762  1.00  3.22           H  
ATOM    496 2HG1 VAL A  36      18.315   0.587  -9.380  1.00  3.22           H  
ATOM    497 3HG1 VAL A  36      16.697  -0.109  -9.164  1.00  3.22           H  
ATOM    498 1HG2 VAL A  36      17.295  -1.623  -6.588  1.00  3.22           H  
ATOM    499 2HG2 VAL A  36      16.435  -2.271  -7.992  1.00  3.22           H  
ATOM    500 3HG2 VAL A  36      17.862  -3.107  -7.360  1.00  3.22           H  
ATOM    501  N   LYS A  37      18.486  -0.834 -11.838  1.00  3.57           N  
ATOM    502  CA  LYS A  37      19.131  -0.061 -12.884  1.00  3.57           C  
ATOM    503  C   LYS A  37      18.450   1.276 -13.106  1.00  3.57           C  
ATOM    504  O   LYS A  37      17.246   1.415 -12.900  1.00  3.57           O  
ATOM    505  CB  LYS A  37      19.123  -0.856 -14.195  1.00  3.57           C  
ATOM    506  CG  LYS A  37      19.789  -2.245 -14.105  1.00  3.57           C  
ATOM    507  CD  LYS A  37      21.293  -2.170 -13.861  1.00  3.57           C  
ATOM    508  CE  LYS A  37      21.904  -3.570 -13.805  1.00  3.57           C  
ATOM    509  NZ  LYS A  37      23.361  -3.538 -13.493  1.00  3.57           N  
ATOM    510  H   LYS A  37      17.517  -1.100 -11.931  1.00  3.57           H  
ATOM    511  HA  LYS A  37      20.163   0.135 -12.591  1.00  3.57           H  
ATOM    512 1HB  LYS A  37      18.094  -1.000 -14.525  1.00  3.57           H  
ATOM    513 2HB  LYS A  37      19.635  -0.284 -14.970  1.00  3.57           H  
ATOM    514 1HG  LYS A  37      19.334  -2.820 -13.296  1.00  3.57           H  
ATOM    515 2HG  LYS A  37      19.618  -2.781 -15.037  1.00  3.57           H  
ATOM    516 1HD  LYS A  37      21.768  -1.603 -14.662  1.00  3.57           H  
ATOM    517 2HD  LYS A  37      21.488  -1.665 -12.914  1.00  3.57           H  
ATOM    518 1HE  LYS A  37      21.391  -4.146 -13.030  1.00  3.57           H  
ATOM    519 2HE  LYS A  37      21.758  -4.062 -14.765  1.00  3.57           H  
ATOM    520 1HZ  LYS A  37      23.718  -4.482 -13.458  1.00  3.57           H  
ATOM    521 2HZ  LYS A  37      23.850  -3.018 -14.203  1.00  3.57           H  
ATOM    522 3HZ  LYS A  37      23.499  -3.093 -12.592  1.00  3.57           H  
ATOM    523  N   VAL A  38      19.234   2.237 -13.575  1.00  3.99           N  
ATOM    524  CA  VAL A  38      18.736   3.540 -13.994  1.00  3.99           C  
ATOM    525  C   VAL A  38      18.436   3.511 -15.483  1.00  3.99           C  
ATOM    526  O   VAL A  38      17.422   4.026 -15.941  1.00  3.99           O  
ATOM    527  CB  VAL A  38      19.755   4.639 -13.681  1.00  3.99           C  
ATOM    528  CG1 VAL A  38      19.271   5.964 -14.248  1.00  3.99           C  
ATOM    529  CG2 VAL A  38      19.933   4.726 -12.165  1.00  3.99           C  
ATOM    530  H   VAL A  38      20.220   2.043 -13.659  1.00  3.99           H  
ATOM    531  HA  VAL A  38      17.813   3.756 -13.453  1.00  3.99           H  
ATOM    532  HB  VAL A  38      20.706   4.402 -14.152  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38      20.000   6.743 -14.029  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38      19.148   5.875 -15.328  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38      18.316   6.224 -13.796  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38      20.659   5.502 -11.926  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38      18.975   4.969 -11.702  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38      20.286   3.768 -11.783  1.00  3.99           H  
ATOM    539  N   ALA A  39      19.355   2.908 -16.233  1.00  4.49           N  
ATOM    540  CA  ALA A  39      19.266   2.780 -17.682  1.00  4.49           C  
ATOM    541  C   ALA A  39      18.927   4.081 -18.423  1.00  4.49           C  
ATOM    542  O   ALA A  39      17.854   4.169 -19.019  1.00  4.49           O  
ATOM    543  CB  ALA A  39      18.217   1.736 -18.024  1.00  4.49           C  
ATOM    544  H   ALA A  39      20.153   2.510 -15.769  1.00  4.49           H  
ATOM    545  HA  ALA A  39      20.234   2.432 -18.042  1.00  4.49           H  
ATOM    546 1HB  ALA A  39      18.184   1.599 -19.105  1.00  4.49           H  
ATOM    547 2HB  ALA A  39      18.471   0.791 -17.544  1.00  4.49           H  
ATOM    548 3HB  ALA A  39      17.239   2.068 -17.674  1.00  4.49           H  
ATOM    549  N   PRO A  40      19.814   5.102 -18.424  1.00  5.04           N  
ATOM    550  CA  PRO A  40      19.612   6.369 -19.104  1.00  5.04           C  
ATOM    551  C   PRO A  40      19.313   6.065 -20.565  1.00  5.04           C  
ATOM    552  O   PRO A  40      19.906   5.145 -21.143  1.00  5.04           O  
ATOM    553  CB  PRO A  40      20.968   7.066 -18.933  1.00  5.04           C  
ATOM    554  CG  PRO A  40      21.545   6.465 -17.675  1.00  5.04           C  
ATOM    555  CD  PRO A  40      21.115   5.007 -17.716  1.00  5.04           C  
ATOM    556  HA  PRO A  40      18.787   6.929 -18.637  1.00  5.04           H  
ATOM    557 1HB  PRO A  40      21.588   6.901 -19.817  1.00  5.04           H  
ATOM    558 2HB  PRO A  40      20.814   8.154 -18.854  1.00  5.04           H  
ATOM    559 1HG  PRO A  40      22.639   6.586 -17.660  1.00  5.04           H  
ATOM    560 2HG  PRO A  40      21.157   6.995 -16.792  1.00  5.04           H  
ATOM    561 1HD  PRO A  40      21.825   4.401 -18.291  1.00  5.04           H  
ATOM    562 2HD  PRO A  40      21.025   4.682 -16.697  1.00  5.04           H  
ATOM    563  N   THR A  41      18.410   6.836 -21.162  1.00  5.57           N  
ATOM    564  CA  THR A  41      17.979   6.588 -22.532  1.00  5.57           C  
ATOM    565  C   THR A  41      18.616   7.514 -23.561  1.00  5.57           C  
ATOM    566  O   THR A  41      19.290   8.488 -23.216  1.00  5.57           O  
ATOM    567  CB  THR A  41      16.452   6.721 -22.608  1.00  5.57           C  
ATOM    568  OG1 THR A  41      16.077   8.084 -22.356  1.00  5.57           O  
ATOM    569  CG2 THR A  41      15.819   5.834 -21.549  1.00  5.57           C  
ATOM    570  H   THR A  41      17.972   7.613 -20.649  1.00  5.57           H  
ATOM    571  HA  THR A  41      18.246   5.564 -22.791  1.00  5.57           H  
ATOM    572  HB  THR A  41      16.100   6.425 -23.594  1.00  5.57           H  
ATOM    573  HG1 THR A  41      16.401   8.364 -21.455  1.00  5.57           H  
ATOM    574 1HG2 THR A  41      14.736   5.928 -21.591  1.00  5.57           H  
ATOM    575 2HG2 THR A  41      16.102   4.796 -21.724  1.00  5.57           H  
ATOM    576 3HG2 THR A  41      16.171   6.141 -20.560  1.00  5.57           H  
ATOM    577  N   LYS A  42      18.359   7.246 -24.841  1.00  6.03           N  
ATOM    578  CA  LYS A  42      18.898   8.086 -25.911  1.00  6.03           C  
ATOM    579  C   LYS A  42      18.436   9.545 -25.803  1.00  6.03           C  
ATOM    580  O   LYS A  42      19.090  10.440 -26.323  1.00  6.03           O  
ATOM    581  CB  LYS A  42      18.485   7.545 -27.281  1.00  6.03           C  
ATOM    582  CG  LYS A  42      16.999   7.730 -27.603  1.00  6.03           C  
ATOM    583  CD  LYS A  42      16.626   7.187 -28.970  1.00  6.03           C  
ATOM    584  CE  LYS A  42      15.116   7.363 -29.259  1.00  6.03           C  
ATOM    585  NZ  LYS A  42      14.700   8.816 -29.374  1.00  6.03           N  
ATOM    586  H   LYS A  42      17.795   6.442 -25.078  1.00  6.03           H  
ATOM    587  HA  LYS A  42      19.982   8.076 -25.841  1.00  6.03           H  
ATOM    588 1HB  LYS A  42      19.049   8.053 -28.054  1.00  6.03           H  
ATOM    589 2HB  LYS A  42      18.722   6.484 -27.345  1.00  6.03           H  
ATOM    590 1HG  LYS A  42      16.381   7.259 -26.839  1.00  6.03           H  
ATOM    591 2HG  LYS A  42      16.778   8.790 -27.614  1.00  6.03           H  
ATOM    592 1HD  LYS A  42      17.199   7.714 -29.734  1.00  6.03           H  
ATOM    593 2HD  LYS A  42      16.875   6.128 -29.019  1.00  6.03           H  
ATOM    594 1HE  LYS A  42      14.883   6.859 -30.193  1.00  6.03           H  
ATOM    595 2HE  LYS A  42      14.545   6.901 -28.454  1.00  6.03           H  
ATOM    596 1HZ  LYS A  42      13.715   8.867 -29.564  1.00  6.03           H  
ATOM    597 2HZ  LYS A  42      14.882   9.340 -28.494  1.00  6.03           H  
ATOM    598 3HZ  LYS A  42      15.205   9.258 -30.117  1.00  6.03           H  
ATOM    599  N   ASP A  43      17.311   9.780 -25.116  1.00  6.49           N  
ATOM    600  CA  ASP A  43      16.769  11.122 -24.954  1.00  6.49           C  
ATOM    601  C   ASP A  43      17.429  11.869 -23.783  1.00  6.49           C  
ATOM    602  O   ASP A  43      17.207  13.069 -23.601  1.00  6.49           O  
ATOM    603  CB  ASP A  43      15.253  11.054 -24.761  1.00  6.49           C  
ATOM    604  CG  ASP A  43      14.511  10.528 -26.026  1.00  6.49           C  
ATOM    605  OD1 ASP A  43      15.128  10.432 -27.078  1.00  6.49           O  
ATOM    606  OD2 ASP A  43      13.349  10.229 -25.930  1.00  6.49           O  
ATOM    607  H   ASP A  43      16.823   9.002 -24.693  1.00  6.49           H  
ATOM    608  HA  ASP A  43      16.973  11.685 -25.864  1.00  6.49           H  
ATOM    609 1HB  ASP A  43      15.030  10.395 -23.915  1.00  6.49           H  
ATOM    610 2HB  ASP A  43      14.874  12.045 -24.512  1.00  6.49           H  
ATOM    611  N   ASP A  44      18.208  11.142 -22.975  1.00  7.12           N  
ATOM    612  CA  ASP A  44      18.919  11.696 -21.827  1.00  7.12           C  
ATOM    613  C   ASP A  44      20.370  11.973 -22.235  1.00  7.12           C  
ATOM    614  O   ASP A  44      21.007  12.917 -21.762  1.00  7.12           O  
ATOM    615  CB  ASP A  44      18.909  10.704 -20.651  1.00  7.12           C  
ATOM    616  CG  ASP A  44      17.499  10.360 -20.105  1.00  7.12           C  
ATOM    617  OD1 ASP A  44      16.782  11.263 -19.741  1.00  7.12           O  
ATOM    618  OD2 ASP A  44      17.158   9.168 -20.057  1.00  7.12           O  
ATOM    619  H   ASP A  44      18.360  10.162 -23.183  1.00  7.12           H  
ATOM    620  HA  ASP A  44      18.450  12.632 -21.527  1.00  7.12           H  
ATOM    621 1HB  ASP A  44      19.399   9.778 -20.964  1.00  7.12           H  
ATOM    622 2HB  ASP A  44      19.503  11.117 -19.836  1.00  7.12           H  
ATOM    623  N   LYS A  45      20.870  11.117 -23.125  1.00  8.01           N  
ATOM    624  CA  LYS A  45      22.241  11.133 -23.634  1.00  8.01           C  
ATOM    625  C   LYS A  45      22.420  12.166 -24.741  1.00  8.01           C  
ATOM    626  O   LYS A  45      21.456  12.552 -25.403  1.00  8.01           O  
ATOM    627  CB  LYS A  45      22.598   9.741 -24.148  1.00  8.01           C  
ATOM    628  CG  LYS A  45      22.668   8.653 -23.057  1.00  8.01           C  
ATOM    629  CD  LYS A  45      22.995   7.290 -23.653  1.00  8.01           C  
ATOM    630  CE  LYS A  45      23.062   6.209 -22.590  1.00  8.01           C  
ATOM    631  NZ  LYS A  45      23.387   4.874 -23.177  1.00  8.01           N  
ATOM    632  H   LYS A  45      20.262  10.361 -23.436  1.00  8.01           H  
ATOM    633  HA  LYS A  45      22.920  11.396 -22.822  1.00  8.01           H  
ATOM    634 1HB  LYS A  45      21.841   9.440 -24.861  1.00  8.01           H  
ATOM    635 2HB  LYS A  45      23.558   9.777 -24.677  1.00  8.01           H  
ATOM    636 1HG  LYS A  45      23.445   8.921 -22.339  1.00  8.01           H  
ATOM    637 2HG  LYS A  45      21.718   8.598 -22.528  1.00  8.01           H  
ATOM    638 1HD  LYS A  45      22.209   7.017 -24.352  1.00  8.01           H  
ATOM    639 2HD  LYS A  45      23.945   7.339 -24.191  1.00  8.01           H  
ATOM    640 1HE  LYS A  45      23.821   6.471 -21.857  1.00  8.01           H  
ATOM    641 2HE  LYS A  45      22.097   6.147 -22.092  1.00  8.01           H  
ATOM    642 1HZ  LYS A  45      23.416   4.181 -22.443  1.00  8.01           H  
ATOM    643 2HZ  LYS A  45      22.677   4.621 -23.850  1.00  8.01           H  
ATOM    644 3HZ  LYS A  45      24.285   4.919 -23.637  1.00  8.01           H  
ATOM    645  N   GLU A  46      23.647  12.631 -24.953  1.00  9.07           N  
ATOM    646  CA  GLU A  46      23.863  13.572 -26.056  1.00  9.07           C  
ATOM    647  C   GLU A  46      24.165  12.801 -27.338  1.00  9.07           C  
ATOM    648  O   GLU A  46      24.744  11.724 -27.291  1.00  9.07           O  
ATOM    649  CB  GLU A  46      24.969  14.574 -25.725  1.00  9.07           C  
ATOM    650  CG  GLU A  46      24.647  15.485 -24.542  1.00  9.07           C  
ATOM    651  CD  GLU A  46      25.698  16.546 -24.294  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      26.624  16.635 -25.066  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      25.567  17.269 -23.334  1.00  9.07           O  
ATOM    654  H   GLU A  46      24.432  12.290 -24.380  1.00  9.07           H  
ATOM    655  HA  GLU A  46      22.946  14.139 -26.223  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      25.896  14.039 -25.510  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      25.145  15.218 -26.583  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      23.691  15.972 -24.722  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      24.544  14.868 -23.645  1.00  9.07           H  
ATOM    660  N   ASP A  47      23.837  13.359 -28.500  1.00 10.23           N  
ATOM    661  CA  ASP A  47      24.102  12.638 -29.750  1.00 10.23           C  
ATOM    662  C   ASP A  47      25.503  11.997 -29.897  1.00 10.23           C  
ATOM    663  O   ASP A  47      25.578  10.827 -30.286  1.00 10.23           O  
ATOM    664  CB  ASP A  47      23.771  13.496 -30.981  1.00 10.23           C  
ATOM    665  CG  ASP A  47      22.275  13.672 -31.205  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      21.507  12.942 -30.628  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      21.914  14.546 -31.955  1.00 10.23           O  
ATOM    668  H   ASP A  47      23.374  14.258 -28.516  1.00 10.23           H  
ATOM    669  HA  ASP A  47      23.394  11.814 -29.782  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      24.188  14.485 -30.899  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      24.204  13.034 -31.871  1.00 10.23           H  
ATOM    672  N   PRO A  48      26.632  12.685 -29.614  1.00 11.35           N  
ATOM    673  CA  PRO A  48      27.963  12.128 -29.740  1.00 11.35           C  
ATOM    674  C   PRO A  48      28.199  10.868 -28.908  1.00 11.35           C  
ATOM    675  O   PRO A  48      29.032  10.037 -29.282  1.00 11.35           O  
ATOM    676  CB  PRO A  48      28.851  13.278 -29.244  1.00 11.35           C  
ATOM    677  CG  PRO A  48      28.037  14.517 -29.477  1.00 11.35           C  
ATOM    678  CD  PRO A  48      26.631  14.096 -29.172  1.00 11.35           C  
ATOM    679  HA  PRO A  48      28.133  11.916 -30.797  1.00 11.35           H  
ATOM    680 1HB  PRO A  48      29.102  13.127 -28.180  1.00 11.35           H  
ATOM    681 2HB  PRO A  48      29.801  13.281 -29.798  1.00 11.35           H  
ATOM    682 1HG  PRO A  48      28.384  15.328 -28.818  1.00 11.35           H  
ATOM    683 2HG  PRO A  48      28.163  14.864 -30.511  1.00 11.35           H  
ATOM    684 1HD  PRO A  48      26.498  14.156 -28.096  1.00 11.35           H  
ATOM    685 2HD  PRO A  48      25.948  14.723 -29.711  1.00 11.35           H  
ATOM    686  N   GLU A  49      27.405  10.692 -27.835  1.00 12.26           N  
ATOM    687  CA  GLU A  49      27.506   9.568 -26.911  1.00 12.26           C  
ATOM    688  C   GLU A  49      26.734   8.364 -27.432  1.00 12.26           C  
ATOM    689  O   GLU A  49      26.821   7.264 -26.879  1.00 12.26           O  
ATOM    690  CB  GLU A  49      26.943   9.983 -25.549  1.00 12.26           C  
ATOM    691  CG  GLU A  49      27.716  11.090 -24.836  1.00 12.26           C  
ATOM    692  CD  GLU A  49      27.007  11.577 -23.586  1.00 12.26           C  
ATOM    693  OE1 GLU A  49      25.844  11.276 -23.452  1.00 12.26           O  
ATOM    694  OE2 GLU A  49      27.627  12.210 -22.767  1.00 12.26           O  
ATOM    695  H   GLU A  49      26.674  11.366 -27.625  1.00 12.26           H  
ATOM    696  HA  GLU A  49      28.553   9.294 -26.807  1.00 12.26           H  
ATOM    697 1HB  GLU A  49      25.917  10.313 -25.663  1.00 12.26           H  
ATOM    698 2HB  GLU A  49      26.928   9.120 -24.888  1.00 12.26           H  
ATOM    699 1HG  GLU A  49      28.705  10.731 -24.577  1.00 12.26           H  
ATOM    700 2HG  GLU A  49      27.830  11.932 -25.531  1.00 12.26           H  
ATOM    701  N   LEU A  50      25.963   8.585 -28.491  1.00 12.97           N  
ATOM    702  CA  LEU A  50      25.170   7.550 -29.109  1.00 12.97           C  
ATOM    703  C   LEU A  50      25.935   7.048 -30.329  1.00 12.97           C  
ATOM    704  O   LEU A  50      25.976   5.845 -30.591  1.00 12.97           O  
ATOM    705  CB  LEU A  50      23.802   8.130 -29.488  1.00 12.97           C  
ATOM    706  CG  LEU A  50      23.007   8.662 -28.283  1.00 12.97           C  
ATOM    707  CD1 LEU A  50      21.714   9.299 -28.738  1.00 12.97           C  
ATOM    708  CD2 LEU A  50      22.747   7.532 -27.342  1.00 12.97           C  
ATOM    709  H   LEU A  50      25.930   9.511 -28.901  1.00 12.97           H  
ATOM    710  HA  LEU A  50      25.034   6.727 -28.412  1.00 12.97           H  
ATOM    711 1HB  LEU A  50      23.939   8.947 -30.190  1.00 12.97           H  
ATOM    712 2HB  LEU A  50      23.211   7.354 -29.971  1.00 12.97           H  
ATOM    713  HG  LEU A  50      23.594   9.433 -27.775  1.00 12.97           H  
ATOM    714 1HD1 LEU A  50      21.172   9.682 -27.866  1.00 12.97           H  
ATOM    715 2HD1 LEU A  50      21.922  10.122 -29.415  1.00 12.97           H  
ATOM    716 3HD1 LEU A  50      21.107   8.561 -29.250  1.00 12.97           H  
ATOM    717 1HD2 LEU A  50      22.207   7.903 -26.501  1.00 12.97           H  
ATOM    718 2HD2 LEU A  50      22.157   6.765 -27.844  1.00 12.97           H  
ATOM    719 3HD2 LEU A  50      23.699   7.108 -27.013  1.00 12.97           H  
ATOM    720  N   MET A  51      26.571   7.994 -31.042  1.00 13.62           N  
ATOM    721  CA  MET A  51      27.389   7.735 -32.238  1.00 13.62           C  
ATOM    722  C   MET A  51      27.805   8.940 -33.060  1.00 13.62           C  
ATOM    723  O   MET A  51      27.341   9.091 -34.193  1.00 13.62           O  
ATOM    724  CB  MET A  51      26.718   6.748 -33.218  1.00 13.62           C  
ATOM    725  CG  MET A  51      27.463   6.610 -34.612  1.00 13.62           C  
ATOM    726  SD  MET A  51      29.170   5.958 -34.588  1.00 13.62           S  
ATOM    727  CE  MET A  51      28.945   4.194 -34.544  1.00 13.62           C  
ATOM    728  H   MET A  51      26.452   8.963 -30.743  1.00 13.62           H  
ATOM    729  HA  MET A  51      28.311   7.270 -31.892  1.00 13.62           H  
ATOM    730 1HB  MET A  51      26.713   5.748 -32.808  1.00 13.62           H  
ATOM    731 2HB  MET A  51      25.685   7.043 -33.397  1.00 13.62           H  
ATOM    732 1HG  MET A  51      26.870   5.943 -35.213  1.00 13.62           H  
ATOM    733 2HG  MET A  51      27.481   7.566 -35.120  1.00 13.62           H  
ATOM    734 1HE  MET A  51      29.921   3.707 -34.529  1.00 13.62           H  
ATOM    735 2HE  MET A  51      28.381   3.915 -33.656  1.00 13.62           H  
ATOM    736 3HE  MET A  51      28.412   3.876 -35.429  1.00 13.62           H  
ATOM    737  N   LYS A  52      28.716   9.786 -32.576  1.00 14.46           N  
ATOM    738  CA  LYS A  52      29.217  10.733 -33.568  1.00 14.46           C  
ATOM    739  C   LYS A  52      29.918   9.843 -34.572  1.00 14.46           C  
ATOM    740  O   LYS A  52      30.759   9.043 -34.173  1.00 14.46           O  
ATOM    741  CB  LYS A  52      30.193  11.773 -33.024  1.00 14.46           C  
ATOM    742  CG  LYS A  52      30.623  12.786 -34.089  1.00 14.46           C  
ATOM    743  CD  LYS A  52      31.500  13.893 -33.524  1.00 14.46           C  
ATOM    744  CE  LYS A  52      31.881  14.888 -34.620  1.00 14.46           C  
ATOM    745  NZ  LYS A  52      32.733  15.996 -34.108  1.00 14.46           N  
ATOM    746  H   LYS A  52      29.059   9.742 -31.614  1.00 14.46           H  
ATOM    747  HA  LYS A  52      28.385  11.235 -34.061  1.00 14.46           H  
ATOM    748 1HB  LYS A  52      29.749  12.328 -32.219  1.00 14.46           H  
ATOM    749 2HB  LYS A  52      31.081  11.277 -32.639  1.00 14.46           H  
ATOM    750 1HG  LYS A  52      31.181  12.264 -34.874  1.00 14.46           H  
ATOM    751 2HG  LYS A  52      29.739  13.231 -34.540  1.00 14.46           H  
ATOM    752 1HD  LYS A  52      30.959  14.421 -32.736  1.00 14.46           H  
ATOM    753 2HD  LYS A  52      32.406  13.465 -33.098  1.00 14.46           H  
ATOM    754 1HE  LYS A  52      32.421  14.360 -35.405  1.00 14.46           H  
ATOM    755 2HE  LYS A  52      30.970  15.312 -35.043  1.00 14.46           H  
ATOM    756 1HZ  LYS A  52      32.956  16.625 -34.867  1.00 14.46           H  
ATOM    757 2HZ  LYS A  52      32.236  16.501 -33.388  1.00 14.46           H  
ATOM    758 3HZ  LYS A  52      33.587  15.617 -33.724  1.00 14.46           H  
ATOM    759  N   CYS A  53      29.586   9.944 -35.840  1.00 15.47           N  
ATOM    760  CA  CYS A  53      30.195   9.050 -36.819  1.00 15.47           C  
ATOM    761  C   CYS A  53      31.549   9.575 -37.282  1.00 15.47           C  
ATOM    762  O   CYS A  53      31.605  10.613 -37.936  1.00 15.47           O  
ATOM    763  CB  CYS A  53      29.263   8.898 -38.015  1.00 15.47           C  
ATOM    764  SG  CYS A  53      29.866   7.807 -39.315  1.00 15.47           S  
ATOM    765  H   CYS A  53      28.885  10.611 -36.135  1.00 15.47           H  
ATOM    766  HA  CYS A  53      30.307   8.082 -36.346  1.00 15.47           H  
ATOM    767 1HB  CYS A  53      28.298   8.516 -37.676  1.00 15.47           H  
ATOM    768 2HB  CYS A  53      29.083   9.877 -38.458  1.00 15.47           H  
ATOM    769  N   PRO A  54      32.690   8.901 -36.975  1.00 16.29           N  
ATOM    770  CA  PRO A  54      34.024   9.350 -37.340  1.00 16.29           C  
ATOM    771  C   PRO A  54      34.316   9.184 -38.820  1.00 16.29           C  
ATOM    772  O   PRO A  54      35.242   9.799 -39.345  1.00 16.29           O  
ATOM    773  CB  PRO A  54      34.925   8.420 -36.518  1.00 16.29           C  
ATOM    774  CG  PRO A  54      34.110   7.147 -36.351  1.00 16.29           C  
ATOM    775  CD  PRO A  54      32.675   7.613 -36.224  1.00 16.29           C  
ATOM    776  HA  PRO A  54      34.146  10.403 -37.032  1.00 16.29           H  
ATOM    777 1HB  PRO A  54      35.872   8.253 -37.050  1.00 16.29           H  
ATOM    778 2HB  PRO A  54      35.172   8.891 -35.558  1.00 16.29           H  
ATOM    779 1HG  PRO A  54      34.270   6.479 -37.213  1.00 16.29           H  
ATOM    780 2HG  PRO A  54      34.452   6.597 -35.461  1.00 16.29           H  
ATOM    781 1HD  PRO A  54      32.032   6.871 -36.677  1.00 16.29           H  
ATOM    782 2HD  PRO A  54      32.446   7.770 -35.171  1.00 16.29           H  
ATOM    783  N   VAL A  55      33.510   8.318 -39.448  1.00 16.43           N  
ATOM    784  CA  VAL A  55      33.515   7.837 -40.841  1.00 16.43           C  
ATOM    785  C   VAL A  55      34.338   6.533 -41.161  1.00 16.43           C  
ATOM    786  O   VAL A  55      33.707   5.488 -41.374  1.00 16.43           O  
ATOM    787  CB  VAL A  55      33.777   8.988 -41.833  1.00 16.43           C  
ATOM    788  CG1 VAL A  55      33.889   8.445 -43.249  1.00 16.43           C  
ATOM    789  CG2 VAL A  55      32.595   9.964 -41.724  1.00 16.43           C  
ATOM    790  H   VAL A  55      32.777   7.933 -38.878  1.00 16.43           H  
ATOM    791  HA  VAL A  55      32.477   7.578 -41.056  1.00 16.43           H  
ATOM    792  HB  VAL A  55      34.681   9.504 -41.611  1.00 16.43           H  
ATOM    793 1HG1 VAL A  55      34.049   9.271 -43.940  1.00 16.43           H  
ATOM    794 2HG1 VAL A  55      34.724   7.756 -43.320  1.00 16.43           H  
ATOM    795 3HG1 VAL A  55      32.969   7.925 -43.509  1.00 16.43           H  
ATOM    796 1HG2 VAL A  55      32.739  10.788 -42.418  1.00 16.43           H  
ATOM    797 2HG2 VAL A  55      31.671   9.439 -41.965  1.00 16.43           H  
ATOM    798 3HG2 VAL A  55      32.526  10.357 -40.709  1.00 16.43           H  
ATOM    799  N   PRO A  56      35.696   6.465 -41.126  1.00 15.40           N  
ATOM    800  CA  PRO A  56      36.483   5.320 -41.585  1.00 15.40           C  
ATOM    801  C   PRO A  56      36.480   4.144 -40.615  1.00 15.40           C  
ATOM    802  O   PRO A  56      37.481   3.861 -39.959  1.00 15.40           O  
ATOM    803  CB  PRO A  56      37.882   5.917 -41.722  1.00 15.40           C  
ATOM    804  CG  PRO A  56      37.939   6.954 -40.646  1.00 15.40           C  
ATOM    805  CD  PRO A  56      36.536   7.521 -40.557  1.00 15.40           C  
ATOM    806  HA  PRO A  56      36.102   5.002 -42.568  1.00 15.40           H  
ATOM    807 1HB  PRO A  56      38.641   5.129 -41.602  1.00 15.40           H  
ATOM    808 2HB  PRO A  56      38.013   6.340 -42.728  1.00 15.40           H  
ATOM    809 1HG  PRO A  56      38.265   6.499 -39.701  1.00 15.40           H  
ATOM    810 2HG  PRO A  56      38.686   7.720 -40.903  1.00 15.40           H  
ATOM    811 1HD  PRO A  56      36.322   7.635 -39.506  1.00 15.40           H  
ATOM    812 2HD  PRO A  56      36.489   8.447 -41.116  1.00 15.40           H  
ATOM    813  N   GLY A  57      35.339   3.472 -40.529  1.00 13.46           N  
ATOM    814  CA  GLY A  57      35.136   2.366 -39.592  1.00 13.46           C  
ATOM    815  C   GLY A  57      33.932   2.644 -38.706  1.00 13.46           C  
ATOM    816  O   GLY A  57      33.657   1.926 -37.747  1.00 13.46           O  
ATOM    817  H   GLY A  57      34.572   3.791 -41.111  1.00 13.46           H  
ATOM    818 1HA  GLY A  57      34.978   1.443 -40.147  1.00 13.46           H  
ATOM    819 2HA  GLY A  57      36.026   2.230 -38.980  1.00 13.46           H  
ATOM    820  N   CYS A  58      33.217   3.704 -39.050  1.00 11.35           N  
ATOM    821  CA  CYS A  58      32.005   4.137 -38.368  1.00 11.35           C  
ATOM    822  C   CYS A  58      30.903   3.103 -38.301  1.00 11.35           C  
ATOM    823  O   CYS A  58      30.267   2.936 -37.265  1.00 11.35           O  
ATOM    824  CB  CYS A  58      31.456   5.335 -39.086  1.00 11.35           C  
ATOM    825  SG  CYS A  58      29.930   5.961 -38.472  1.00 11.35           S  
ATOM    826  H   CYS A  58      33.523   4.247 -39.854  1.00 11.35           H  
ATOM    827  HA  CYS A  58      32.273   4.420 -37.351  1.00 11.35           H  
ATOM    828 1HB  CYS A  58      32.175   6.105 -39.017  1.00 11.35           H  
ATOM    829 2HB  CYS A  58      31.331   5.104 -40.144  1.00 11.35           H  
ATOM    830  N   VAL A  59      30.633   2.466 -39.444  1.00  9.53           N  
ATOM    831  CA  VAL A  59      29.557   1.490 -39.651  1.00  9.53           C  
ATOM    832  C   VAL A  59      28.321   1.716 -38.772  1.00  9.53           C  
ATOM    833  O   VAL A  59      27.776   0.778 -38.189  1.00  9.53           O  
ATOM    834  CB  VAL A  59      30.082   0.051 -39.451  1.00  9.53           C  
ATOM    835  CG1 VAL A  59      31.195  -0.226 -40.451  1.00  9.53           C  
ATOM    836  CG2 VAL A  59      30.580  -0.164 -38.029  1.00  9.53           C  
ATOM    837  H   VAL A  59      31.228   2.675 -40.228  1.00  9.53           H  
ATOM    838  HA  VAL A  59      29.241   1.574 -40.692  1.00  9.53           H  
ATOM    839  HB  VAL A  59      29.268  -0.644 -39.652  1.00  9.53           H  
ATOM    840 1HG1 VAL A  59      31.545  -1.251 -40.330  1.00  9.53           H  
ATOM    841 2HG1 VAL A  59      30.815  -0.088 -41.462  1.00  9.53           H  
ATOM    842 3HG1 VAL A  59      32.020   0.464 -40.274  1.00  9.53           H  
ATOM    843 1HG2 VAL A  59      30.919  -1.190 -37.921  1.00  9.53           H  
ATOM    844 2HG2 VAL A  59      31.405   0.499 -37.807  1.00  9.53           H  
ATOM    845 3HG2 VAL A  59      29.765   0.027 -37.330  1.00  9.53           H  
ATOM    846  N   GLY A  60      27.867   2.965 -38.719  1.00  8.24           N  
ATOM    847  CA  GLY A  60      26.719   3.363 -37.930  1.00  8.24           C  
ATOM    848  C   GLY A  60      26.681   4.877 -37.779  1.00  8.24           C  
ATOM    849  O   GLY A  60      25.631   5.497 -37.948  1.00  8.24           O  
ATOM    850  H   GLY A  60      28.379   3.673 -39.225  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      25.806   3.012 -38.409  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      26.775   2.894 -36.949  1.00  8.24           H  
TER     853
ENDMDL

REMARK ID 644465 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -0.419  -0.110   2.112  1.00  3.17           N  
ATOM      2  CA  ASP A   1       1.005   0.149   1.956  1.00  3.17           C  
ATOM      3  C   ASP A   1       1.239   1.643   1.752  1.00  3.17           C  
ATOM      4  O   ASP A   1       0.295   2.418   1.592  1.00  3.17           O  
ATOM      5  CB  ASP A   1       1.581  -0.684   0.798  1.00  3.17           C  
ATOM      6  CG  ASP A   1       3.104  -1.014   0.938  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       3.795  -0.321   1.666  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       3.538  -1.968   0.328  1.00  3.17           O  
ATOM      9 1H   ASP A   1      -0.552  -0.890   2.739  1.00  3.17           H  
ATOM     10 2H   ASP A   1      -0.870   0.710   2.493  1.00  3.17           H  
ATOM     11 3H   ASP A   1      -0.821  -0.328   1.212  1.00  3.17           H  
ATOM     12  HA  ASP A   1       1.515  -0.149   2.872  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       1.028  -1.619   0.714  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       1.439  -0.135  -0.135  1.00  3.17           H  
ATOM     15  N   LEU A   2       2.499   2.041   1.798  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.876   3.446   1.649  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.858   3.871   0.181  1.00  2.97           C  
ATOM     18  O   LEU A   2       3.288   3.118  -0.694  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.277   3.655   2.242  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.405   3.375   3.763  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       5.871   3.466   4.187  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       3.569   4.391   4.529  1.00  2.97           C  
ATOM     23  H   LEU A   2       3.219   1.326   1.922  1.00  2.97           H  
ATOM     24  HA  LEU A   2       2.161   4.057   2.195  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.969   2.990   1.728  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.586   4.683   2.060  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.048   2.366   3.978  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       5.957   3.264   5.253  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.458   2.734   3.631  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.240   4.442   3.981  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       3.652   4.197   5.600  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       3.933   5.396   4.315  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       2.525   4.310   4.225  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.392   5.092  -0.083  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.357   5.617  -1.446  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.995   6.993  -1.526  1.00  2.78           C  
ATOM     37  O   LYS A   3       2.866   7.798  -0.603  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.912   5.695  -1.946  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.204   4.339  -2.044  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.209   4.475  -2.597  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.906   3.124  -2.653  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.288   3.234  -3.192  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.045   5.664   0.674  1.00  2.78           H  
ATOM     44  HA  LYS A   3       2.922   4.947  -2.094  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.333   6.324  -1.270  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.890   6.166  -2.931  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.782   3.678  -2.691  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.148   3.884  -1.053  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -1.786   5.148  -1.961  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.170   4.894  -3.602  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.329   2.454  -3.288  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.950   2.705  -1.646  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.715   2.319  -3.213  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -3.833   3.846  -2.601  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.256   3.611  -4.128  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.683   7.266  -2.630  1.00  2.63           N  
ATOM     57  CA  CYS A   4       4.298   8.554  -2.872  1.00  2.63           C  
ATOM     58  C   CYS A   4       3.354   9.554  -3.566  1.00  2.63           C  
ATOM     59  O   CYS A   4       2.912   9.290  -4.681  1.00  2.63           O  
ATOM     60  CB  CYS A   4       5.538   8.395  -3.741  1.00  2.63           C  
ATOM     61  SG  CYS A   4       6.248   9.955  -4.206  1.00  2.63           S  
ATOM     62  H   CYS A   4       3.765   6.542  -3.337  1.00  2.63           H  
ATOM     63  HA  CYS A   4       4.621   8.949  -1.916  1.00  2.63           H  
ATOM     64 1HB  CYS A   4       6.293   7.822  -3.196  1.00  2.63           H  
ATOM     65 2HB  CYS A   4       5.290   7.841  -4.639  1.00  2.63           H  
ATOM     66  N   PRO A   5       2.998  10.702  -2.925  1.00  2.50           N  
ATOM     67  CA  PRO A   5       2.105  11.747  -3.440  1.00  2.50           C  
ATOM     68  C   PRO A   5       2.750  12.742  -4.427  1.00  2.50           C  
ATOM     69  O   PRO A   5       2.056  13.553  -5.043  1.00  2.50           O  
ATOM     70  CB  PRO A   5       1.708  12.474  -2.156  1.00  2.50           C  
ATOM     71  CG  PRO A   5       2.918  12.348  -1.267  1.00  2.50           C  
ATOM     72  CD  PRO A   5       3.485  10.981  -1.557  1.00  2.50           C  
ATOM     73  HA  PRO A   5       1.233  11.269  -3.904  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       1.448  13.519  -2.379  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       0.811  12.002  -1.725  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       3.639  13.154  -1.495  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       2.630  12.470  -0.213  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       4.571  11.057  -1.534  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       3.088  10.254  -0.836  1.00  2.50           H  
ATOM     80  N   THR A   6       4.072  12.712  -4.531  1.00  2.40           N  
ATOM     81  CA  THR A   6       4.843  13.653  -5.344  1.00  2.40           C  
ATOM     82  C   THR A   6       4.600  13.427  -6.848  1.00  2.40           C  
ATOM     83  O   THR A   6       4.651  12.291  -7.290  1.00  2.40           O  
ATOM     84  CB  THR A   6       6.337  13.528  -4.996  1.00  2.40           C  
ATOM     85  OG1 THR A   6       6.523  13.879  -3.629  1.00  2.40           O  
ATOM     86  CG2 THR A   6       7.203  14.348  -5.832  1.00  2.40           C  
ATOM     87  H   THR A   6       4.585  12.007  -4.021  1.00  2.40           H  
ATOM     88  HA  THR A   6       4.536  14.646  -5.046  1.00  2.40           H  
ATOM     89  HB  THR A   6       6.632  12.522  -5.137  1.00  2.40           H  
ATOM     90  HG1 THR A   6       7.298  13.407  -3.274  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       8.212  14.174  -5.525  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       7.088  14.068  -6.850  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       6.960  15.390  -5.704  1.00  2.40           H  
ATOM     94  N   PRO A   7       4.366  14.478  -7.671  1.00  2.30           N  
ATOM     95  CA  PRO A   7       4.140  14.424  -9.119  1.00  2.30           C  
ATOM     96  C   PRO A   7       5.123  13.564  -9.919  1.00  2.30           C  
ATOM     97  O   PRO A   7       4.771  13.031 -10.968  1.00  2.30           O  
ATOM     98  CB  PRO A   7       4.280  15.896  -9.515  1.00  2.30           C  
ATOM     99  CG  PRO A   7       3.815  16.661  -8.300  1.00  2.30           C  
ATOM    100  CD  PRO A   7       4.279  15.861  -7.119  1.00  2.30           C  
ATOM    101  HA  PRO A   7       3.108  14.077  -9.298  1.00  2.30           H  
ATOM    102 1HB  PRO A   7       5.327  16.116  -9.790  1.00  2.30           H  
ATOM    103 2HB  PRO A   7       3.672  16.105 -10.408  1.00  2.30           H  
ATOM    104 1HG  PRO A   7       4.249  17.675  -8.313  1.00  2.30           H  
ATOM    105 2HG  PRO A   7       2.721  16.783  -8.321  1.00  2.30           H  
ATOM    106 1HD  PRO A   7       5.239  16.237  -6.780  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       3.488  15.932  -6.355  1.00  2.30           H  
ATOM    108  N   GLY A   8       6.356  13.438  -9.441  1.00  2.20           N  
ATOM    109  CA  GLY A   8       7.367  12.650 -10.137  1.00  2.20           C  
ATOM    110  C   GLY A   8       7.232  11.149  -9.875  1.00  2.20           C  
ATOM    111  O   GLY A   8       7.950  10.353 -10.479  1.00  2.20           O  
ATOM    112  H   GLY A   8       6.606  13.893  -8.584  1.00  2.20           H  
ATOM    113 1HA  GLY A   8       7.298  12.841 -11.208  1.00  2.20           H  
ATOM    114 2HA  GLY A   8       8.355  12.978  -9.826  1.00  2.20           H  
ATOM    115  N   CYS A   9       6.311  10.762  -8.992  1.00  2.11           N  
ATOM    116  CA  CYS A   9       6.085   9.371  -8.633  1.00  2.11           C  
ATOM    117  C   CYS A   9       4.955   8.739  -9.428  1.00  2.11           C  
ATOM    118  O   CYS A   9       4.056   9.417  -9.926  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.750   9.232  -7.152  1.00  2.11           C  
ATOM    120  SG  CYS A   9       7.090   9.670  -6.030  1.00  2.11           S  
ATOM    121  H   CYS A   9       5.729  11.458  -8.533  1.00  2.11           H  
ATOM    122  HA  CYS A   9       6.999   8.818  -8.828  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       4.884   9.847  -6.911  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       5.465   8.207  -6.955  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.993   7.416  -9.523  1.00  2.01           N  
ATOM    126  CA  ASP A  10       3.934   6.662 -10.179  1.00  2.01           C  
ATOM    127  C   ASP A  10       3.608   5.371  -9.432  1.00  2.01           C  
ATOM    128  O   ASP A  10       2.960   4.473  -9.966  1.00  2.01           O  
ATOM    129  CB  ASP A  10       4.351   6.352 -11.607  1.00  2.01           C  
ATOM    130  CG  ASP A  10       5.592   5.494 -11.649  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       6.097   5.149 -10.579  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       6.074   5.232 -12.728  1.00  2.01           O  
ATOM    133  H   ASP A  10       5.778   6.923  -9.127  1.00  2.01           H  
ATOM    134  HA  ASP A  10       3.033   7.276 -10.201  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.542   5.839 -12.123  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       4.545   7.288 -12.140  1.00  2.01           H  
ATOM    137  N   GLY A  11       4.090   5.272  -8.197  1.00  1.94           N  
ATOM    138  CA  GLY A  11       3.870   4.099  -7.363  1.00  1.94           C  
ATOM    139  C   GLY A  11       4.846   2.932  -7.595  1.00  1.94           C  
ATOM    140  O   GLY A  11       4.792   1.940  -6.864  1.00  1.94           O  
ATOM    141  H   GLY A  11       4.610   6.049  -7.821  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       3.925   4.402  -6.317  1.00  1.94           H  
ATOM    143 2HA  GLY A  11       2.853   3.744  -7.525  1.00  1.94           H  
ATOM    144  N   SER A  12       5.785   3.045  -8.557  1.00  1.90           N  
ATOM    145  CA  SER A  12       6.714   1.936  -8.848  1.00  1.90           C  
ATOM    146  C   SER A  12       7.855   1.791  -7.835  1.00  1.90           C  
ATOM    147  O   SER A  12       9.032   1.842  -8.191  1.00  1.90           O  
ATOM    148  CB  SER A  12       7.331   2.090 -10.226  1.00  1.90           C  
ATOM    149  OG  SER A  12       8.045   3.285 -10.336  1.00  1.90           O  
ATOM    150  H   SER A  12       5.826   3.881  -9.150  1.00  1.90           H  
ATOM    151  HA  SER A  12       6.141   1.012  -8.839  1.00  1.90           H  
ATOM    152 1HB  SER A  12       7.990   1.248 -10.421  1.00  1.90           H  
ATOM    153 2HB  SER A  12       6.541   2.075 -10.976  1.00  1.90           H  
ATOM    154  HG  SER A  12       7.361   3.984 -10.425  1.00  1.90           H  
ATOM    155  N   GLY A  13       7.492   1.585  -6.579  1.00  1.92           N  
ATOM    156  CA  GLY A  13       8.449   1.431  -5.498  1.00  1.92           C  
ATOM    157  C   GLY A  13       8.932   2.765  -4.939  1.00  1.92           C  
ATOM    158  O   GLY A  13       8.482   3.843  -5.339  1.00  1.92           O  
ATOM    159  H   GLY A  13       6.496   1.541  -6.392  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       7.993   0.847  -4.700  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       9.303   0.858  -5.856  1.00  1.92           H  
ATOM    162  N   HIS A  14       9.848   2.667  -3.987  1.00  2.00           N  
ATOM    163  CA  HIS A  14      10.436   3.797  -3.278  1.00  2.00           C  
ATOM    164  C   HIS A  14      11.778   3.272  -2.756  1.00  2.00           C  
ATOM    165  O   HIS A  14      11.883   2.083  -2.452  1.00  2.00           O  
ATOM    166  CB  HIS A  14       9.423   4.318  -2.226  1.00  2.00           C  
ATOM    167  CG  HIS A  14       9.742   5.619  -1.540  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      10.371   5.687  -0.319  1.00  2.00           N  
ATOM    169  CD2 HIS A  14       9.518   6.903  -1.927  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      10.513   6.954   0.035  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      10.020   7.719  -0.942  1.00  2.00           N  
ATOM    172  H   HIS A  14      10.160   1.740  -3.733  1.00  2.00           H  
ATOM    173  HA  HIS A  14      10.646   4.612  -3.965  1.00  2.00           H  
ATOM    174 1HB  HIS A  14       8.449   4.435  -2.702  1.00  2.00           H  
ATOM    175 2HB  HIS A  14       9.312   3.567  -1.448  1.00  2.00           H  
ATOM    176  HD1 HIS A  14      10.612   4.902   0.255  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       9.059   7.342  -2.817  1.00  2.00           H  
ATOM    178  HE1 HIS A  14      10.992   7.217   0.989  1.00  2.00           H  
ATOM    179  N   ILE A  15      12.813   4.118  -2.715  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.155   3.653  -2.338  1.00  2.14           C  
ATOM    181  C   ILE A  15      14.628   4.123  -0.971  1.00  2.14           C  
ATOM    182  O   ILE A  15      15.812   4.028  -0.638  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.172   4.040  -3.437  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      15.223   5.558  -3.615  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      14.785   3.379  -4.744  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      16.328   6.059  -4.494  1.00  2.14           C  
ATOM    187  H   ILE A  15      12.676   5.103  -2.942  1.00  2.14           H  
ATOM    188  HA  ILE A  15      14.133   2.567  -2.306  1.00  2.14           H  
ATOM    189  HB  ILE A  15      16.165   3.710  -3.140  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      14.307   5.871  -4.069  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      15.318   6.026  -2.634  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      15.509   3.642  -5.511  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      14.771   2.297  -4.611  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      13.800   3.717  -5.047  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      16.256   7.150  -4.565  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.290   5.782  -4.069  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      16.228   5.624  -5.487  1.00  2.14           H  
ATOM    198  N   THR A  16      13.685   4.631  -0.190  1.00  2.33           N  
ATOM    199  CA  THR A  16      13.835   5.042   1.209  1.00  2.33           C  
ATOM    200  C   THR A  16      14.786   6.220   1.460  1.00  2.33           C  
ATOM    201  O   THR A  16      14.388   7.253   2.002  1.00  2.33           O  
ATOM    202  CB  THR A  16      14.306   3.834   2.073  1.00  2.33           C  
ATOM    203  OG1 THR A  16      13.349   2.770   1.974  1.00  2.33           O  
ATOM    204  CG2 THR A  16      14.418   4.219   3.538  1.00  2.33           C  
ATOM    205  H   THR A  16      12.763   4.695  -0.597  1.00  2.33           H  
ATOM    206  HA  THR A  16      12.850   5.339   1.571  1.00  2.33           H  
ATOM    207  HB  THR A  16      15.275   3.493   1.728  1.00  2.33           H  
ATOM    208  HG1 THR A  16      12.488   3.088   2.265  1.00  2.33           H  
ATOM    209 1HG2 THR A  16      14.750   3.359   4.115  1.00  2.33           H  
ATOM    210 2HG2 THR A  16      15.127   5.024   3.659  1.00  2.33           H  
ATOM    211 3HG2 THR A  16      13.468   4.529   3.890  1.00  2.33           H  
ATOM    212  N   GLY A  17      16.042   6.100   1.059  1.00  2.55           N  
ATOM    213  CA  GLY A  17      16.967   7.161   1.407  1.00  2.55           C  
ATOM    214  C   GLY A  17      16.993   7.160   2.929  1.00  2.55           C  
ATOM    215  O   GLY A  17      17.309   6.139   3.535  1.00  2.55           O  
ATOM    216  H   GLY A  17      16.331   5.265   0.561  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      17.959   6.951   0.999  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      16.623   8.120   1.018  1.00  2.55           H  
ATOM    219  N   ASN A  18      16.676   8.287   3.552  1.00  2.77           N  
ATOM    220  CA  ASN A  18      16.673   8.345   5.008  1.00  2.77           C  
ATOM    221  C   ASN A  18      15.266   8.202   5.618  1.00  2.77           C  
ATOM    222  O   ASN A  18      15.110   8.363   6.831  1.00  2.77           O  
ATOM    223  CB  ASN A  18      17.302   9.640   5.492  1.00  2.77           C  
ATOM    224  CG  ASN A  18      18.782   9.718   5.219  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      19.508   8.727   5.343  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      19.248  10.891   4.859  1.00  2.77           N  
ATOM    227  H   ASN A  18      16.415   9.100   3.013  1.00  2.77           H  
ATOM    228  HA  ASN A  18      17.267   7.512   5.389  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      16.816  10.478   4.999  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      17.130   9.750   6.562  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      20.225  11.004   4.670  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      18.631  11.675   4.777  1.00  2.77           H  
ATOM    233  N   TYR A  19      14.238   7.919   4.797  1.00  2.94           N  
ATOM    234  CA  TYR A  19      12.877   7.860   5.337  1.00  2.94           C  
ATOM    235  C   TYR A  19      12.079   6.660   4.822  1.00  2.94           C  
ATOM    236  O   TYR A  19      11.990   6.440   3.621  1.00  2.94           O  
ATOM    237  CB  TYR A  19      12.132   9.121   4.914  1.00  2.94           C  
ATOM    238  CG  TYR A  19      12.856  10.408   5.252  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      13.717  10.947   4.305  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      12.700  11.032   6.478  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      14.403  12.105   4.573  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      13.387  12.195   6.750  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      14.237  12.734   5.801  1.00  2.94           C  
ATOM    244  OH  TYR A  19      14.932  13.897   6.068  1.00  2.94           O  
ATOM    245  H   TYR A  19      14.389   7.757   3.804  1.00  2.94           H  
ATOM    246  HA  TYR A  19      12.929   7.793   6.420  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      11.968   9.096   3.834  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      11.150   9.138   5.387  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      13.844  10.447   3.341  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      12.039  10.604   7.224  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      15.077  12.523   3.823  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      13.262  12.686   7.718  1.00  2.94           H  
ATOM    253  HH  TYR A  19      14.714  14.203   6.953  1.00  2.94           H  
ATOM    254  N   ALA A  20      11.410   5.922   5.714  1.00  3.03           N  
ATOM    255  CA  ALA A  20      10.591   4.793   5.243  1.00  3.03           C  
ATOM    256  C   ALA A  20       9.460   5.247   4.317  1.00  3.03           C  
ATOM    257  O   ALA A  20       9.132   4.572   3.337  1.00  3.03           O  
ATOM    258  CB  ALA A  20      10.000   4.047   6.420  1.00  3.03           C  
ATOM    259  H   ALA A  20      11.487   6.123   6.698  1.00  3.03           H  
ATOM    260  HA  ALA A  20      11.237   4.121   4.683  1.00  3.03           H  
ATOM    261 1HB  ALA A  20       9.422   3.198   6.052  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      10.800   3.686   7.068  1.00  3.03           H  
ATOM    263 3HB  ALA A  20       9.347   4.710   6.982  1.00  3.03           H  
ATOM    264  N   SER A  21       8.856   6.386   4.650  1.00  3.02           N  
ATOM    265  CA  SER A  21       7.753   6.949   3.884  1.00  3.02           C  
ATOM    266  C   SER A  21       8.246   8.124   3.062  1.00  3.02           C  
ATOM    267  O   SER A  21       9.347   8.634   3.289  1.00  3.02           O  
ATOM    268  CB  SER A  21       6.608   7.345   4.803  1.00  3.02           C  
ATOM    269  OG  SER A  21       6.952   8.424   5.627  1.00  3.02           O  
ATOM    270  H   SER A  21       9.191   6.878   5.461  1.00  3.02           H  
ATOM    271  HA  SER A  21       7.391   6.196   3.187  1.00  3.02           H  
ATOM    272 1HB  SER A  21       5.736   7.601   4.204  1.00  3.02           H  
ATOM    273 2HB  SER A  21       6.335   6.495   5.422  1.00  3.02           H  
ATOM    274  HG  SER A  21       6.174   8.595   6.170  1.00  3.02           H  
ATOM    275  N   HIS A  22       7.426   8.609   2.136  1.00  2.93           N  
ATOM    276  CA  HIS A  22       7.897   9.683   1.272  1.00  2.93           C  
ATOM    277  C   HIS A  22       7.936  11.061   1.918  1.00  2.93           C  
ATOM    278  O   HIS A  22       7.091  11.916   1.653  1.00  2.93           O  
ATOM    279  CB  HIS A  22       7.042   9.801   0.022  1.00  2.93           C  
ATOM    280  CG  HIS A  22       7.688  10.662  -0.981  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       8.873  10.318  -1.572  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       7.355  11.868  -1.474  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       9.237  11.262  -2.409  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       8.330  12.227  -2.373  1.00  2.93           N  
ATOM    285  H   HIS A  22       6.512   8.204   2.000  1.00  2.93           H  
ATOM    286  HA  HIS A  22       8.913   9.453   0.957  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       6.886   8.815  -0.416  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       6.069  10.217   0.275  1.00  2.93           H  
ATOM    289  HD1 HIS A  22       9.386   9.461  -1.376  1.00  2.93           H  
ATOM    290  HD2 HIS A  22       6.514  12.534  -1.289  1.00  2.93           H  
ATOM    291  HE1 HIS A  22      10.157  11.158  -2.968  1.00  2.93           H  
ATOM    292  N   ARG A  23       8.963  11.277   2.725  1.00  2.77           N  
ATOM    293  CA  ARG A  23       9.191  12.536   3.427  1.00  2.77           C  
ATOM    294  C   ARG A  23      10.255  13.387   2.734  1.00  2.77           C  
ATOM    295  O   ARG A  23      10.629  14.458   3.215  1.00  2.77           O  
ATOM    296  CB  ARG A  23       9.584  12.264   4.858  1.00  2.77           C  
ATOM    297  CG  ARG A  23       8.483  11.649   5.702  1.00  2.77           C  
ATOM    298  CD  ARG A  23       8.960  11.232   7.051  1.00  2.77           C  
ATOM    299  NE  ARG A  23       9.452  12.353   7.843  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      10.105  12.228   9.017  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      10.317  11.035   9.531  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      10.532  13.304   9.655  1.00  2.77           N  
ATOM    303  H   ARG A  23       9.571  10.477   2.893  1.00  2.77           H  
ATOM    304  HA  ARG A  23       8.255  13.094   3.435  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      10.395  11.575   4.853  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       9.927  13.180   5.337  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       7.674  12.365   5.826  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       8.108  10.760   5.190  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       8.134  10.773   7.590  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       9.754  10.506   6.945  1.00  2.77           H  
ATOM    311  HE  ARG A  23       9.309  13.287   7.479  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       9.987  10.212   9.048  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      10.804  10.942  10.411  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      10.370  14.221   9.264  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      11.019  13.208  10.534  1.00  2.77           H  
ATOM    316  N   SER A  24      10.738  12.898   1.599  1.00  2.57           N  
ATOM    317  CA  SER A  24      11.745  13.575   0.795  1.00  2.57           C  
ATOM    318  C   SER A  24      11.744  13.090  -0.634  1.00  2.57           C  
ATOM    319  O   SER A  24      11.713  11.887  -0.895  1.00  2.57           O  
ATOM    320  CB  SER A  24      13.138  13.344   1.345  1.00  2.57           C  
ATOM    321  OG  SER A  24      14.117  13.951   0.506  1.00  2.57           O  
ATOM    322  H   SER A  24      10.367  12.017   1.277  1.00  2.57           H  
ATOM    323  HA  SER A  24      11.528  14.645   0.799  1.00  2.57           H  
ATOM    324 1HB  SER A  24      13.211  13.755   2.354  1.00  2.57           H  
ATOM    325 2HB  SER A  24      13.326  12.273   1.409  1.00  2.57           H  
ATOM    326  HG  SER A  24      14.065  14.901   0.693  1.00  2.57           H  
ATOM    327  N   LEU A  25      11.947  14.018  -1.563  1.00  2.35           N  
ATOM    328  CA  LEU A  25      12.100  13.681  -2.973  1.00  2.35           C  
ATOM    329  C   LEU A  25      13.234  12.685  -3.181  1.00  2.35           C  
ATOM    330  O   LEU A  25      13.219  11.906  -4.127  1.00  2.35           O  
ATOM    331  CB  LEU A  25      12.342  14.921  -3.839  1.00  2.35           C  
ATOM    332  CG  LEU A  25      12.407  14.634  -5.355  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.107  14.025  -5.809  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      12.665  15.915  -6.123  1.00  2.35           C  
ATOM    335  H   LEU A  25      11.974  14.989  -1.286  1.00  2.35           H  
ATOM    336  HA  LEU A  25      11.176  13.225  -3.316  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      11.539  15.633  -3.667  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.287  15.379  -3.545  1.00  2.35           H  
ATOM    339  HG  LEU A  25      13.201  13.932  -5.540  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      11.154  13.810  -6.879  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      10.914  13.105  -5.262  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      10.327  14.737  -5.614  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      12.711  15.696  -7.191  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      11.857  16.622  -5.933  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      13.610  16.347  -5.798  1.00  2.35           H  
ATOM    346  N   SER A  26      14.251  12.727  -2.313  1.00  2.15           N  
ATOM    347  CA  SER A  26      15.403  11.855  -2.456  1.00  2.15           C  
ATOM    348  C   SER A  26      15.058  10.361  -2.342  1.00  2.15           C  
ATOM    349  O   SER A  26      15.841   9.516  -2.775  1.00  2.15           O  
ATOM    350  CB  SER A  26      16.455  12.230  -1.428  1.00  2.15           C  
ATOM    351  OG  SER A  26      16.011  11.979  -0.121  1.00  2.15           O  
ATOM    352  H   SER A  26      14.208  13.343  -1.501  1.00  2.15           H  
ATOM    353  HA  SER A  26      15.824  12.020  -3.448  1.00  2.15           H  
ATOM    354 1HB  SER A  26      17.359  11.661  -1.622  1.00  2.15           H  
ATOM    355 2HB  SER A  26      16.702  13.284  -1.530  1.00  2.15           H  
ATOM    356  HG  SER A  26      15.348  12.670   0.075  1.00  2.15           H  
ATOM    357  N   GLY A  27      13.898  10.023  -1.756  1.00  1.99           N  
ATOM    358  CA  GLY A  27      13.494   8.624  -1.650  1.00  1.99           C  
ATOM    359  C   GLY A  27      12.794   8.144  -2.932  1.00  1.99           C  
ATOM    360  O   GLY A  27      12.476   6.959  -3.084  1.00  1.99           O  
ATOM    361  H   GLY A  27      13.268  10.744  -1.407  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      14.368   8.005  -1.449  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      12.824   8.513  -0.797  1.00  1.99           H  
ATOM    364  N   CYS A  28      12.514   9.066  -3.853  1.00  1.88           N  
ATOM    365  CA  CYS A  28      11.873   8.720  -5.110  1.00  1.88           C  
ATOM    366  C   CYS A  28      12.903   8.407  -6.209  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.614   9.310  -6.639  1.00  1.88           O  
ATOM    368  CB  CYS A  28      10.977   9.860  -5.571  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.279   9.617  -7.167  1.00  1.88           S  
ATOM    370  H   CYS A  28      12.790  10.037  -3.708  1.00  1.88           H  
ATOM    371  HA  CYS A  28      11.235   7.869  -4.914  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      10.152   9.953  -4.879  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      11.522  10.797  -5.564  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.209  10.393  -6.952  1.00  1.88           H  
ATOM    375  N   PRO A  29      12.982   7.179  -6.754  1.00  1.85           N  
ATOM    376  CA  PRO A  29      13.962   6.814  -7.768  1.00  1.85           C  
ATOM    377  C   PRO A  29      13.731   7.590  -9.068  1.00  1.85           C  
ATOM    378  O   PRO A  29      14.654   7.849  -9.843  1.00  1.85           O  
ATOM    379  CB  PRO A  29      13.704   5.315  -7.948  1.00  1.85           C  
ATOM    380  CG  PRO A  29      12.260   5.105  -7.506  1.00  1.85           C  
ATOM    381  CD  PRO A  29      12.023   6.117  -6.409  1.00  1.85           C  
ATOM    382  HA  PRO A  29      14.974   6.999  -7.378  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      13.866   5.036  -9.000  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      14.421   4.741  -7.357  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      11.579   5.239  -8.360  1.00  1.85           H  
ATOM    386 2HG  PRO A  29      12.115   4.070  -7.153  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      10.981   6.456  -6.502  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      12.245   5.697  -5.424  1.00  1.85           H  
ATOM    389  N   ARG A  30      12.498   8.061  -9.246  1.00  1.92           N  
ATOM    390  CA  ARG A  30      12.097   8.800 -10.425  1.00  1.92           C  
ATOM    391  C   ARG A  30      12.435  10.270 -10.288  1.00  1.92           C  
ATOM    392  O   ARG A  30      12.223  11.052 -11.206  1.00  1.92           O  
ATOM    393  CB  ARG A  30      10.615   8.626 -10.703  1.00  1.92           C  
ATOM    394  CG  ARG A  30      10.177   7.245 -11.164  1.00  1.92           C  
ATOM    395  CD  ARG A  30       8.692   7.167 -11.199  1.00  1.92           C  
ATOM    396  NE  ARG A  30       8.100   8.182 -12.068  1.00  1.92           N  
ATOM    397  CZ  ARG A  30       7.793   8.039 -13.377  1.00  1.92           C  
ATOM    398  NH1 ARG A  30       7.989   6.889 -13.981  1.00  1.92           N  
ATOM    399  NH2 ARG A  30       7.278   9.055 -14.057  1.00  1.92           N  
ATOM    400  H   ARG A  30      11.788   7.862  -8.560  1.00  1.92           H  
ATOM    401  HA  ARG A  30      12.643   8.403 -11.280  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      10.037   8.856  -9.834  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      10.311   9.333 -11.477  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      10.559   7.044 -12.163  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      10.544   6.490 -10.469  1.00  1.92           H  
ATOM    406 1HD  ARG A  30       8.397   6.186 -11.573  1.00  1.92           H  
ATOM    407 2HD  ARG A  30       8.296   7.302 -10.199  1.00  1.92           H  
ATOM    408  HE  ARG A  30       7.928   9.087 -11.628  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30       8.343   6.099 -13.455  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30       7.739   6.776 -14.948  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30       7.109   9.945 -13.604  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30       7.045   8.938 -15.029  1.00  1.92           H  
ATOM    413  N   ALA A  31      13.040  10.657  -9.164  1.00  2.06           N  
ATOM    414  CA  ALA A  31      13.473  12.030  -8.966  1.00  2.06           C  
ATOM    415  C   ALA A  31      14.458  12.396 -10.070  1.00  2.06           C  
ATOM    416  O   ALA A  31      14.566  13.553 -10.475  1.00  2.06           O  
ATOM    417  CB  ALA A  31      14.113  12.201  -7.607  1.00  2.06           C  
ATOM    418  H   ALA A  31      13.211   9.997  -8.406  1.00  2.06           H  
ATOM    419  HA  ALA A  31      12.602  12.684  -9.041  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.425  13.234  -7.479  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      13.393  11.936  -6.832  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      14.978  11.547  -7.526  1.00  2.06           H  
ATOM    423  N   LYS A  32      15.172  11.382 -10.578  1.00  2.27           N  
ATOM    424  CA  LYS A  32      16.169  11.526 -11.625  1.00  2.27           C  
ATOM    425  C   LYS A  32      15.562  12.035 -12.941  1.00  2.27           C  
ATOM    426  O   LYS A  32      16.274  12.545 -13.805  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.835  10.174 -11.847  1.00  2.27           C  
ATOM    428  CG  LYS A  32      17.681   9.713 -10.674  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.283   8.338 -10.920  1.00  2.27           C  
ATOM    430  CE  LYS A  32      19.119   7.884  -9.731  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      19.685   6.522  -9.933  1.00  2.27           N  
ATOM    432  H   LYS A  32      15.008  10.434 -10.222  1.00  2.27           H  
ATOM    433  HA  LYS A  32      16.917  12.249 -11.295  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      16.065   9.416 -12.017  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      17.467  10.211 -12.734  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.478  10.431 -10.489  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      17.044   9.659  -9.787  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      17.472   7.621 -11.079  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      18.907   8.361 -11.813  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      19.936   8.587  -9.581  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      18.491   7.876  -8.839  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      20.229   6.258  -9.123  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      18.928   5.863 -10.061  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      20.277   6.519 -10.751  1.00  2.27           H  
ATOM    445  N   LYS A  33      14.246  11.857 -13.097  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.504  12.252 -14.285  1.00  2.55           C  
ATOM    447  C   LYS A  33      12.918  13.657 -14.123  1.00  2.55           C  
ATOM    448  O   LYS A  33      12.245  14.162 -15.026  1.00  2.55           O  
ATOM    449  CB  LYS A  33      12.365  11.261 -14.525  1.00  2.55           C  
ATOM    450  CG  LYS A  33      12.818   9.834 -14.817  1.00  2.55           C  
ATOM    451  CD  LYS A  33      11.624   8.905 -15.018  1.00  2.55           C  
ATOM    452  CE  LYS A  33      12.070   7.459 -15.224  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      12.855   7.282 -16.486  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.701  11.453 -12.341  1.00  2.55           H  
ATOM    455  HA  LYS A  33      14.178  12.256 -15.139  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      11.709  11.242 -13.654  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.767  11.599 -15.370  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      13.440   9.822 -15.711  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      13.410   9.471 -13.974  1.00  2.55           H  
ATOM    460 1HD  LYS A  33      10.977   8.957 -14.138  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      11.052   9.230 -15.885  1.00  2.55           H  
ATOM    462 1HE  LYS A  33      12.686   7.157 -14.376  1.00  2.55           H  
ATOM    463 2HE  LYS A  33      11.187   6.819 -15.263  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      13.128   6.314 -16.580  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      12.287   7.549 -17.278  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      13.680   7.862 -16.454  1.00  2.55           H  
ATOM    467  N   SER A  34      13.178  14.279 -12.966  1.00  2.88           N  
ATOM    468  CA  SER A  34      12.652  15.585 -12.600  1.00  2.88           C  
ATOM    469  C   SER A  34      11.130  15.621 -12.650  1.00  2.88           C  
ATOM    470  O   SER A  34      10.459  14.675 -12.242  1.00  2.88           O  
ATOM    471  CB  SER A  34      13.221  16.658 -13.516  1.00  2.88           C  
ATOM    472  OG  SER A  34      12.855  17.941 -13.078  1.00  2.88           O  
ATOM    473  H   SER A  34      13.762  13.820 -12.270  1.00  2.88           H  
ATOM    474  HA  SER A  34      12.965  15.797 -11.575  1.00  2.88           H  
ATOM    475 1HB  SER A  34      14.307  16.572 -13.542  1.00  2.88           H  
ATOM    476 2HB  SER A  34      12.861  16.508 -14.533  1.00  2.88           H  
ATOM    477  HG  SER A  34      13.351  18.090 -12.262  1.00  2.88           H  
ATOM    478  N   GLY A  35      10.581  16.743 -13.112  1.00  3.29           N  
ATOM    479  CA  GLY A  35       9.127  16.923 -13.173  1.00  3.29           C  
ATOM    480  C   GLY A  35       8.514  17.387 -11.846  1.00  3.29           C  
ATOM    481  O   GLY A  35       7.295  17.522 -11.729  1.00  3.29           O  
ATOM    482  H   GLY A  35      11.197  17.485 -13.432  1.00  3.29           H  
ATOM    483 1HA  GLY A  35       8.891  17.644 -13.955  1.00  3.29           H  
ATOM    484 2HA  GLY A  35       8.667  15.981 -13.470  1.00  3.29           H  
ATOM    485  N   VAL A  36       9.359  17.626 -10.849  1.00  3.76           N  
ATOM    486  CA  VAL A  36       8.901  18.037  -9.529  1.00  3.76           C  
ATOM    487  C   VAL A  36       9.417  19.410  -9.140  1.00  3.76           C  
ATOM    488  O   VAL A  36      10.622  19.665  -9.157  1.00  3.76           O  
ATOM    489  CB  VAL A  36       9.354  17.020  -8.464  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       8.910  17.477  -7.069  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       8.767  15.676  -8.792  1.00  3.76           C  
ATOM    492  H   VAL A  36      10.344  17.502 -11.018  1.00  3.76           H  
ATOM    493  HA  VAL A  36       7.810  18.069  -9.534  1.00  3.76           H  
ATOM    494  HB  VAL A  36      10.442  16.958  -8.464  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       9.240  16.758  -6.327  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       9.347  18.449  -6.841  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       7.823  17.554  -7.041  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       9.090  14.949  -8.054  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       7.684  15.763  -8.785  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       9.104  15.360  -9.781  1.00  3.76           H  
ATOM    501  N   LYS A  37       8.494  20.284  -8.772  1.00  4.31           N  
ATOM    502  CA  LYS A  37       8.821  21.629  -8.330  1.00  4.31           C  
ATOM    503  C   LYS A  37       8.288  21.811  -6.924  1.00  4.31           C  
ATOM    504  O   LYS A  37       7.322  21.151  -6.540  1.00  4.31           O  
ATOM    505  CB  LYS A  37       8.232  22.678  -9.272  1.00  4.31           C  
ATOM    506  CG  LYS A  37       8.814  22.648 -10.686  1.00  4.31           C  
ATOM    507  CD  LYS A  37       8.243  23.766 -11.551  1.00  4.31           C  
ATOM    508  CE  LYS A  37       8.829  23.727 -12.961  1.00  4.31           C  
ATOM    509  NZ  LYS A  37       8.288  24.820 -13.821  1.00  4.31           N  
ATOM    510  H   LYS A  37       7.525  19.999  -8.799  1.00  4.31           H  
ATOM    511  HA  LYS A  37       9.905  21.747  -8.299  1.00  4.31           H  
ATOM    512 1HB  LYS A  37       7.155  22.530  -9.350  1.00  4.31           H  
ATOM    513 2HB  LYS A  37       8.397  23.672  -8.856  1.00  4.31           H  
ATOM    514 1HG  LYS A  37       9.899  22.753 -10.633  1.00  4.31           H  
ATOM    515 2HG  LYS A  37       8.584  21.690 -11.153  1.00  4.31           H  
ATOM    516 1HD  LYS A  37       7.159  23.661 -11.612  1.00  4.31           H  
ATOM    517 2HD  LYS A  37       8.473  24.730 -11.098  1.00  4.31           H  
ATOM    518 1HE  LYS A  37       9.911  23.829 -12.898  1.00  4.31           H  
ATOM    519 2HE  LYS A  37       8.590  22.767 -13.417  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37       8.701  24.757 -14.743  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37       7.285  24.728 -13.897  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37       8.514  25.715 -13.414  1.00  4.31           H  
ATOM    523  N   VAL A  38       8.915  22.692  -6.155  1.00  4.92           N  
ATOM    524  CA  VAL A  38       8.457  22.950  -4.798  1.00  4.92           C  
ATOM    525  C   VAL A  38       8.112  24.420  -4.577  1.00  4.92           C  
ATOM    526  O   VAL A  38       8.916  25.312  -4.847  1.00  4.92           O  
ATOM    527  CB  VAL A  38       9.534  22.495  -3.792  1.00  4.92           C  
ATOM    528  CG1 VAL A  38       9.087  22.794  -2.374  1.00  4.92           C  
ATOM    529  CG2 VAL A  38       9.789  20.994  -3.974  1.00  4.92           C  
ATOM    530  H   VAL A  38       9.712  23.195  -6.515  1.00  4.92           H  
ATOM    531  HA  VAL A  38       7.558  22.361  -4.617  1.00  4.92           H  
ATOM    532  HB  VAL A  38      10.455  23.050  -3.970  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38       9.858  22.475  -1.675  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38       8.923  23.860  -2.263  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38       8.161  22.261  -2.161  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      10.553  20.669  -3.269  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38       8.864  20.445  -3.790  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      10.132  20.793  -4.987  1.00  4.92           H  
ATOM    539  N   ALA A  39       6.897  24.661  -4.099  1.00  5.58           N  
ATOM    540  CA  ALA A  39       6.421  26.005  -3.809  1.00  5.58           C  
ATOM    541  C   ALA A  39       7.197  26.589  -2.627  1.00  5.58           C  
ATOM    542  O   ALA A  39       7.523  25.848  -1.701  1.00  5.58           O  
ATOM    543  CB  ALA A  39       4.934  25.970  -3.483  1.00  5.58           C  
ATOM    544  H   ALA A  39       6.287  23.874  -3.922  1.00  5.58           H  
ATOM    545  HA  ALA A  39       6.594  26.612  -4.695  1.00  5.58           H  
ATOM    546 1HB  ALA A  39       4.562  26.966  -3.279  1.00  5.58           H  
ATOM    547 2HB  ALA A  39       4.386  25.552  -4.328  1.00  5.58           H  
ATOM    548 3HB  ALA A  39       4.775  25.345  -2.605  1.00  5.58           H  
ATOM    549  N   PRO A  40       7.424  27.917  -2.563  1.00  6.23           N  
ATOM    550  CA  PRO A  40       8.101  28.595  -1.466  1.00  6.23           C  
ATOM    551  C   PRO A  40       7.347  28.444  -0.149  1.00  6.23           C  
ATOM    552  O   PRO A  40       7.932  28.611   0.920  1.00  6.23           O  
ATOM    553  CB  PRO A  40       8.143  30.054  -1.940  1.00  6.23           C  
ATOM    554  CG  PRO A  40       7.027  30.169  -2.956  1.00  6.23           C  
ATOM    555  CD  PRO A  40       6.982  28.819  -3.644  1.00  6.23           C  
ATOM    556  HA  PRO A  40       9.118  28.189  -1.372  1.00  6.23           H  
ATOM    557 1HB  PRO A  40       8.002  30.726  -1.077  1.00  6.23           H  
ATOM    558 2HB  PRO A  40       9.134  30.282  -2.361  1.00  6.23           H  
ATOM    559 1HG  PRO A  40       6.084  30.419  -2.445  1.00  6.23           H  
ATOM    560 2HG  PRO A  40       7.236  30.995  -3.654  1.00  6.23           H  
ATOM    561 1HD  PRO A  40       5.958  28.631  -3.960  1.00  6.23           H  
ATOM    562 2HD  PRO A  40       7.692  28.784  -4.486  1.00  6.23           H  
ATOM    563  N   THR A  41       6.043  28.146  -0.227  1.00  6.82           N  
ATOM    564  CA  THR A  41       5.158  27.884   0.916  1.00  6.82           C  
ATOM    565  C   THR A  41       4.858  29.044   1.880  1.00  6.82           C  
ATOM    566  O   THR A  41       3.696  29.291   2.214  1.00  6.82           O  
ATOM    567  CB  THR A  41       5.703  26.694   1.740  1.00  6.82           C  
ATOM    568  OG1 THR A  41       5.757  25.516   0.908  1.00  6.82           O  
ATOM    569  CG2 THR A  41       4.797  26.431   2.932  1.00  6.82           C  
ATOM    570  H   THR A  41       5.635  28.062  -1.143  1.00  6.82           H  
ATOM    571  HA  THR A  41       4.201  27.568   0.503  1.00  6.82           H  
ATOM    572  HB  THR A  41       6.697  26.914   2.112  1.00  6.82           H  
ATOM    573  HG1 THR A  41       6.443  25.623   0.221  1.00  6.82           H  
ATOM    574 1HG2 THR A  41       5.186  25.593   3.506  1.00  6.82           H  
ATOM    575 2HG2 THR A  41       4.763  27.315   3.565  1.00  6.82           H  
ATOM    576 3HG2 THR A  41       3.794  26.199   2.581  1.00  6.82           H  
ATOM    577  N   LYS A  42       5.892  29.723   2.347  1.00  7.27           N  
ATOM    578  CA  LYS A  42       5.780  30.746   3.377  1.00  7.27           C  
ATOM    579  C   LYS A  42       6.708  31.934   3.145  1.00  7.27           C  
ATOM    580  O   LYS A  42       7.498  31.969   2.198  1.00  7.27           O  
ATOM    581  CB  LYS A  42       6.067  30.124   4.744  1.00  7.27           C  
ATOM    582  CG  LYS A  42       7.473  29.563   4.877  1.00  7.27           C  
ATOM    583  CD  LYS A  42       7.693  28.917   6.239  1.00  7.27           C  
ATOM    584  CE  LYS A  42       9.122  28.411   6.381  1.00  7.27           C  
ATOM    585  NZ  LYS A  42       9.359  27.778   7.708  1.00  7.27           N  
ATOM    586  H   LYS A  42       6.806  29.460   1.999  1.00  7.27           H  
ATOM    587  HA  LYS A  42       4.757  31.124   3.374  1.00  7.27           H  
ATOM    588 1HB  LYS A  42       5.928  30.866   5.526  1.00  7.27           H  
ATOM    589 2HB  LYS A  42       5.362  29.316   4.931  1.00  7.27           H  
ATOM    590 1HG  LYS A  42       7.641  28.820   4.090  1.00  7.27           H  
ATOM    591 2HG  LYS A  42       8.194  30.371   4.745  1.00  7.27           H  
ATOM    592 1HD  LYS A  42       7.495  29.648   7.025  1.00  7.27           H  
ATOM    593 2HD  LYS A  42       7.007  28.079   6.363  1.00  7.27           H  
ATOM    594 1HE  LYS A  42       9.317  27.678   5.599  1.00  7.27           H  
ATOM    595 2HE  LYS A  42       9.810  29.250   6.259  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      10.315  27.456   7.762  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42       9.190  28.455   8.439  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42       8.733  26.994   7.824  1.00  7.27           H  
ATOM    599  N   ASP A  43       6.615  32.933   4.022  1.00  7.65           N  
ATOM    600  CA  ASP A  43       7.434  34.141   3.895  1.00  7.65           C  
ATOM    601  C   ASP A  43       8.877  33.824   4.300  1.00  7.65           C  
ATOM    602  O   ASP A  43       9.331  34.142   5.397  1.00  7.65           O  
ATOM    603  CB  ASP A  43       6.868  35.260   4.784  1.00  7.65           C  
ATOM    604  CG  ASP A  43       7.506  36.654   4.565  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       8.097  36.879   3.536  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       7.372  37.481   5.443  1.00  7.65           O  
ATOM    607  H   ASP A  43       5.958  32.864   4.784  1.00  7.65           H  
ATOM    608  HA  ASP A  43       7.429  34.469   2.855  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       5.795  35.345   4.612  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       7.005  34.984   5.829  1.00  7.65           H  
ATOM    611  N   ASP A  44       9.562  33.160   3.375  1.00  8.07           N  
ATOM    612  CA  ASP A  44      10.917  32.653   3.505  1.00  8.07           C  
ATOM    613  C   ASP A  44      11.926  33.743   3.849  1.00  8.07           C  
ATOM    614  O   ASP A  44      12.088  34.726   3.125  1.00  8.07           O  
ATOM    615  CB  ASP A  44      11.324  31.938   2.205  1.00  8.07           C  
ATOM    616  CG  ASP A  44      12.671  31.235   2.286  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      13.348  31.424   3.275  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      13.018  30.531   1.367  1.00  8.07           O  
ATOM    619  H   ASP A  44       9.046  32.940   2.526  1.00  8.07           H  
ATOM    620  HA  ASP A  44      10.923  31.920   4.311  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      10.554  31.198   1.951  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      11.357  32.660   1.390  1.00  8.07           H  
ATOM    623  N   LYS A  45      12.626  33.544   4.966  1.00  8.56           N  
ATOM    624  CA  LYS A  45      13.641  34.462   5.488  1.00  8.56           C  
ATOM    625  C   LYS A  45      14.806  34.685   4.512  1.00  8.56           C  
ATOM    626  O   LYS A  45      15.541  35.664   4.638  1.00  8.56           O  
ATOM    627  CB  LYS A  45      14.182  33.938   6.822  1.00  8.56           C  
ATOM    628  CG  LYS A  45      15.053  32.672   6.717  1.00  8.56           C  
ATOM    629  CD  LYS A  45      15.483  32.183   8.106  1.00  8.56           C  
ATOM    630  CE  LYS A  45      16.326  30.904   8.039  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      17.694  31.140   7.481  1.00  8.56           N  
ATOM    632  H   LYS A  45      12.441  32.696   5.479  1.00  8.56           H  
ATOM    633  HA  LYS A  45      13.164  35.427   5.661  1.00  8.56           H  
ATOM    634 1HB  LYS A  45      14.784  34.711   7.297  1.00  8.56           H  
ATOM    635 2HB  LYS A  45      13.348  33.714   7.485  1.00  8.56           H  
ATOM    636 1HG  LYS A  45      14.502  31.883   6.198  1.00  8.56           H  
ATOM    637 2HG  LYS A  45      15.952  32.898   6.135  1.00  8.56           H  
ATOM    638 1HD  LYS A  45      16.068  32.963   8.594  1.00  8.56           H  
ATOM    639 2HD  LYS A  45      14.598  31.986   8.709  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      16.423  30.495   9.043  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      15.812  30.177   7.409  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      18.202  30.273   7.462  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      17.670  31.515   6.523  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      18.185  31.797   8.060  1.00  8.56           H  
ATOM    645  N   GLU A  46      14.964  33.780   3.539  1.00  9.05           N  
ATOM    646  CA  GLU A  46      16.022  33.886   2.543  1.00  9.05           C  
ATOM    647  C   GLU A  46      15.577  34.709   1.324  1.00  9.05           C  
ATOM    648  O   GLU A  46      16.360  34.938   0.403  1.00  9.05           O  
ATOM    649  CB  GLU A  46      16.476  32.498   2.088  1.00  9.05           C  
ATOM    650  CG  GLU A  46      17.080  31.609   3.198  1.00  9.05           C  
ATOM    651  CD  GLU A  46      18.348  32.149   3.801  1.00  9.05           C  
ATOM    652  OE1 GLU A  46      19.222  32.527   3.064  1.00  9.05           O  
ATOM    653  OE2 GLU A  46      18.456  32.158   5.018  1.00  9.05           O  
ATOM    654  H   GLU A  46      14.323  32.978   3.488  1.00  9.05           H  
ATOM    655  HA  GLU A  46      16.870  34.395   3.000  1.00  9.05           H  
ATOM    656 1HB  GLU A  46      15.622  31.960   1.669  1.00  9.05           H  
ATOM    657 2HB  GLU A  46      17.219  32.600   1.296  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      16.332  31.491   3.985  1.00  9.05           H  
ATOM    659 2HG  GLU A  46      17.277  30.625   2.779  1.00  9.05           H  
ATOM    660  N   ASP A  47      14.341  35.230   1.325  1.00  9.47           N  
ATOM    661  CA  ASP A  47      13.861  36.018   0.188  1.00  9.47           C  
ATOM    662  C   ASP A  47      14.705  37.273  -0.122  1.00  9.47           C  
ATOM    663  O   ASP A  47      14.853  37.612  -1.295  1.00  9.47           O  
ATOM    664  CB  ASP A  47      12.389  36.415   0.365  1.00  9.47           C  
ATOM    665  CG  ASP A  47      11.769  37.036  -0.893  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      11.652  36.345  -1.878  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      11.423  38.194  -0.856  1.00  9.47           O  
ATOM    668  H   ASP A  47      13.704  35.041   2.100  1.00  9.47           H  
ATOM    669  HA  ASP A  47      13.906  35.374  -0.690  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      11.811  35.527   0.633  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      12.279  37.114   1.187  1.00  9.47           H  
ATOM    672  N   PRO A  48      15.320  37.989   0.845  1.00  9.74           N  
ATOM    673  CA  PRO A  48      16.177  39.123   0.569  1.00  9.74           C  
ATOM    674  C   PRO A  48      17.352  38.732  -0.333  1.00  9.74           C  
ATOM    675  O   PRO A  48      17.921  39.593  -1.007  1.00  9.74           O  
ATOM    676  CB  PRO A  48      16.635  39.554   1.967  1.00  9.74           C  
ATOM    677  CG  PRO A  48      15.529  39.084   2.882  1.00  9.74           C  
ATOM    678  CD  PRO A  48      15.087  37.780   2.293  1.00  9.74           C  
ATOM    679  HA  PRO A  48      15.577  39.914   0.110  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      17.602  39.083   2.201  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      16.790  40.645   1.994  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      15.907  38.973   3.911  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      14.720  39.827   2.916  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      15.769  37.031   2.679  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      14.043  37.584   2.543  1.00  9.74           H  
ATOM    686  N   GLU A  49      17.700  37.438  -0.410  1.00  9.82           N  
ATOM    687  CA  GLU A  49      18.825  37.036  -1.242  1.00  9.82           C  
ATOM    688  C   GLU A  49      18.367  36.842  -2.689  1.00  9.82           C  
ATOM    689  O   GLU A  49      19.173  36.566  -3.581  1.00  9.82           O  
ATOM    690  CB  GLU A  49      19.443  35.743  -0.709  1.00  9.82           C  
ATOM    691  CG  GLU A  49      19.992  35.835   0.733  1.00  9.82           C  
ATOM    692  CD  GLU A  49      21.132  36.814   0.908  1.00  9.82           C  
ATOM    693  OE1 GLU A  49      22.063  36.770   0.143  1.00  9.82           O  
ATOM    694  OE2 GLU A  49      21.068  37.620   1.822  1.00  9.82           O  
ATOM    695  H   GLU A  49      17.201  36.705   0.097  1.00  9.82           H  
ATOM    696  HA  GLU A  49      19.576  37.824  -1.224  1.00  9.82           H  
ATOM    697 1HB  GLU A  49      18.693  34.950  -0.730  1.00  9.82           H  
ATOM    698 2HB  GLU A  49      20.259  35.435  -1.360  1.00  9.82           H  
ATOM    699 1HG  GLU A  49      19.168  36.130   1.390  1.00  9.82           H  
ATOM    700 2HG  GLU A  49      20.320  34.842   1.042  1.00  9.82           H  
ATOM    701  N   LEU A  50      17.061  37.000  -2.912  1.00  9.75           N  
ATOM    702  CA  LEU A  50      16.459  36.933  -4.225  1.00  9.75           C  
ATOM    703  C   LEU A  50      16.177  38.365  -4.673  1.00  9.75           C  
ATOM    704  O   LEU A  50      16.231  38.686  -5.860  1.00  9.75           O  
ATOM    705  CB  LEU A  50      15.151  36.144  -4.168  1.00  9.75           C  
ATOM    706  CG  LEU A  50      15.276  34.721  -3.655  1.00  9.75           C  
ATOM    707  CD1 LEU A  50      13.899  34.099  -3.608  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      16.223  33.944  -4.544  1.00  9.75           C  
ATOM    709  H   LEU A  50      16.443  37.191  -2.132  1.00  9.75           H  
ATOM    710  HA  LEU A  50      17.151  36.468  -4.924  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      14.444  36.669  -3.527  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      14.728  36.102  -5.168  1.00  9.75           H  
ATOM    713  HG  LEU A  50      15.671  34.735  -2.633  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50      13.968  33.082  -3.222  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50      13.255  34.691  -2.953  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50      13.473  34.079  -4.609  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      16.318  32.924  -4.171  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      15.835  33.926  -5.563  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      17.203  34.427  -4.536  1.00  9.75           H  
ATOM    720  N   MET A  51      15.867  39.226  -3.688  1.00  9.61           N  
ATOM    721  CA  MET A  51      15.531  40.629  -3.947  1.00  9.61           C  
ATOM    722  C   MET A  51      16.770  41.490  -4.242  1.00  9.61           C  
ATOM    723  O   MET A  51      16.689  42.467  -4.989  1.00  9.61           O  
ATOM    724  CB  MET A  51      14.792  41.226  -2.755  1.00  9.61           C  
ATOM    725  CG  MET A  51      13.420  40.605  -2.458  1.00  9.61           C  
ATOM    726  SD  MET A  51      12.258  40.730  -3.821  1.00  9.61           S  
ATOM    727  CE  MET A  51      12.413  39.081  -4.514  1.00  9.61           C  
ATOM    728  H   MET A  51      15.806  38.866  -2.739  1.00  9.61           H  
ATOM    729  HA  MET A  51      14.885  40.669  -4.824  1.00  9.61           H  
ATOM    730 1HB  MET A  51      15.410  41.121  -1.870  1.00  9.61           H  
ATOM    731 2HB  MET A  51      14.645  42.289  -2.920  1.00  9.61           H  
ATOM    732 1HG  MET A  51      13.544  39.550  -2.218  1.00  9.61           H  
ATOM    733 2HG  MET A  51      12.978  41.088  -1.586  1.00  9.61           H  
ATOM    734 1HE  MET A  51      11.745  38.979  -5.367  1.00  9.61           H  
ATOM    735 2HE  MET A  51      13.429  38.916  -4.834  1.00  9.61           H  
ATOM    736 3HE  MET A  51      12.144  38.339  -3.750  1.00  9.61           H  
ATOM    737  N   LYS A  52      17.911  41.119  -3.656  1.00  9.53           N  
ATOM    738  CA  LYS A  52      19.179  41.819  -3.854  1.00  9.53           C  
ATOM    739  C   LYS A  52      19.854  41.388  -5.149  1.00  9.53           C  
ATOM    740  O   LYS A  52      19.531  40.346  -5.720  1.00  9.53           O  
ATOM    741  CB  LYS A  52      20.126  41.605  -2.671  1.00  9.53           C  
ATOM    742  CG  LYS A  52      19.695  42.273  -1.361  1.00  9.53           C  
ATOM    743  CD  LYS A  52      20.747  42.053  -0.275  1.00  9.53           C  
ATOM    744  CE  LYS A  52      20.705  40.616   0.235  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      21.695  40.353   1.316  1.00  9.53           N  
ATOM    746  H   LYS A  52      17.897  40.335  -3.003  1.00  9.53           H  
ATOM    747  HA  LYS A  52      18.974  42.888  -3.936  1.00  9.53           H  
ATOM    748 1HB  LYS A  52      20.210  40.532  -2.472  1.00  9.53           H  
ATOM    749 2HB  LYS A  52      21.120  41.969  -2.926  1.00  9.53           H  
ATOM    750 1HG  LYS A  52      19.575  43.341  -1.526  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      18.743  41.876  -1.031  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      21.738  42.254  -0.683  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      20.569  42.733   0.557  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      19.713  40.412   0.629  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      20.901  39.936  -0.594  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      21.586  39.361   1.593  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      22.626  40.507   0.976  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      21.517  40.946   2.105  1.00  9.53           H  
ATOM    759  N   CYS A  53      20.793  42.196  -5.617  1.00  9.58           N  
ATOM    760  CA  CYS A  53      21.488  41.928  -6.867  1.00  9.58           C  
ATOM    761  C   CYS A  53      22.906  42.515  -6.868  1.00  9.58           C  
ATOM    762  O   CYS A  53      23.128  43.599  -6.341  1.00  9.58           O  
ATOM    763  CB  CYS A  53      20.662  42.574  -7.971  1.00  9.58           C  
ATOM    764  SG  CYS A  53      20.280  44.283  -7.525  1.00  9.58           S  
ATOM    765  H   CYS A  53      21.012  43.041  -5.104  1.00  9.58           H  
ATOM    766  HA  CYS A  53      21.521  40.851  -7.008  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      21.208  42.575  -8.912  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      19.728  42.030  -8.112  1.00  9.58           H  
ATOM    769  N   PRO A  54      23.876  41.899  -7.586  1.00  9.79           N  
ATOM    770  CA  PRO A  54      25.280  42.320  -7.678  1.00  9.79           C  
ATOM    771  C   PRO A  54      25.576  43.418  -8.681  1.00  9.79           C  
ATOM    772  O   PRO A  54      26.461  43.263  -9.527  1.00  9.79           O  
ATOM    773  CB  PRO A  54      25.944  41.024  -8.133  1.00  9.79           C  
ATOM    774  CG  PRO A  54      24.901  40.373  -9.020  1.00  9.79           C  
ATOM    775  CD  PRO A  54      23.576  40.671  -8.343  1.00  9.79           C  
ATOM    776  HA  PRO A  54      25.632  42.610  -6.677  1.00  9.79           H  
ATOM    777 1HB  PRO A  54      26.878  41.255  -8.667  1.00  9.79           H  
ATOM    778 2HB  PRO A  54      26.215  40.409  -7.262  1.00  9.79           H  
ATOM    779 1HG  PRO A  54      24.956  40.800 -10.034  1.00  9.79           H  
ATOM    780 2HG  PRO A  54      25.101  39.297  -9.116  1.00  9.79           H  
ATOM    781 1HD  PRO A  54      22.797  40.841  -9.097  1.00  9.79           H  
ATOM    782 2HD  PRO A  54      23.340  39.837  -7.665  1.00  9.79           H  
ATOM    783  N   VAL A  55      24.831  44.501  -8.613  1.00 10.03           N  
ATOM    784  CA  VAL A  55      24.993  45.583  -9.574  1.00 10.03           C  
ATOM    785  C   VAL A  55      24.978  46.953  -8.884  1.00 10.03           C  
ATOM    786  O   VAL A  55      24.510  47.050  -7.755  1.00 10.03           O  
ATOM    787  CB  VAL A  55      23.859  45.494 -10.611  1.00 10.03           C  
ATOM    788  CG1 VAL A  55      23.889  44.182 -11.388  1.00 10.03           C  
ATOM    789  CG2 VAL A  55      22.642  45.589  -9.908  1.00 10.03           C  
ATOM    790  H   VAL A  55      24.141  44.560  -7.860  1.00 10.03           H  
ATOM    791  HA  VAL A  55      25.948  45.434 -10.075  1.00 10.03           H  
ATOM    792  HB  VAL A  55      23.938  46.302 -11.317  1.00 10.03           H  
ATOM    793 1HG1 VAL A  55      23.065  44.169 -12.099  1.00 10.03           H  
ATOM    794 2HG1 VAL A  55      24.836  44.100 -11.926  1.00 10.03           H  
ATOM    795 3HG1 VAL A  55      23.782  43.338 -10.718  1.00 10.03           H  
ATOM    796 1HG2 VAL A  55      21.821  45.539 -10.615  1.00 10.03           H  
ATOM    797 2HG2 VAL A  55      22.578  44.768  -9.208  1.00 10.03           H  
ATOM    798 3HG2 VAL A  55      22.618  46.525  -9.363  1.00 10.03           H  
ATOM    799  N   PRO A  56      25.531  48.021  -9.506  1.00 10.10           N  
ATOM    800  CA  PRO A  56      25.454  49.413  -9.055  1.00 10.10           C  
ATOM    801  C   PRO A  56      24.045  50.038  -9.117  1.00 10.10           C  
ATOM    802  O   PRO A  56      23.794  51.065  -8.484  1.00 10.10           O  
ATOM    803  CB  PRO A  56      26.420  50.122 -10.015  1.00 10.10           C  
ATOM    804  CG  PRO A  56      26.480  49.242 -11.242  1.00 10.10           C  
ATOM    805  CD  PRO A  56      26.370  47.831 -10.714  1.00 10.10           C  
ATOM    806  HA  PRO A  56      25.835  49.467  -8.027  1.00 10.10           H  
ATOM    807 1HB  PRO A  56      26.045  51.131 -10.237  1.00 10.10           H  
ATOM    808 2HB  PRO A  56      27.401  50.248  -9.530  1.00 10.10           H  
ATOM    809 1HG  PRO A  56      25.657  49.503 -11.924  1.00 10.10           H  
ATOM    810 2HG  PRO A  56      27.417  49.419 -11.793  1.00 10.10           H  
ATOM    811 1HD  PRO A  56      25.905  47.221 -11.478  1.00 10.10           H  
ATOM    812 2HD  PRO A  56      27.361  47.449 -10.431  1.00 10.10           H  
ATOM    813  N   GLY A  57      23.148  49.442  -9.903  1.00  9.95           N  
ATOM    814  CA  GLY A  57      21.767  49.913 -10.044  1.00  9.95           C  
ATOM    815  C   GLY A  57      20.887  48.943  -9.275  1.00  9.95           C  
ATOM    816  O   GLY A  57      21.343  48.394  -8.279  1.00  9.95           O  
ATOM    817  H   GLY A  57      23.416  48.615 -10.411  1.00  9.95           H  
ATOM    818 1HA  GLY A  57      21.667  50.920  -9.638  1.00  9.95           H  
ATOM    819 2HA  GLY A  57      21.483  49.939 -11.096  1.00  9.95           H  
ATOM    820  N   CYS A  58      19.632  48.730  -9.700  1.00  9.61           N  
ATOM    821  CA  CYS A  58      18.794  47.765  -8.976  1.00  9.61           C  
ATOM    822  C   CYS A  58      18.781  47.939  -7.454  1.00  9.61           C  
ATOM    823  O   CYS A  58      19.165  47.046  -6.711  1.00  9.61           O  
ATOM    824  CB  CYS A  58      19.283  46.367  -9.344  1.00  9.61           C  
ATOM    825  SG  CYS A  58      18.576  44.963  -8.488  1.00  9.61           S  
ATOM    826  H   CYS A  58      19.278  49.208 -10.517  1.00  9.61           H  
ATOM    827  HA  CYS A  58      17.773  47.874  -9.335  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      19.161  46.206 -10.414  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      20.297  46.343  -9.140  1.00  9.61           H  
ATOM    830  N   VAL A  59      18.276  49.073  -6.974  1.00  9.17           N  
ATOM    831  CA  VAL A  59      18.257  49.324  -5.531  1.00  9.17           C  
ATOM    832  C   VAL A  59      17.496  48.238  -4.744  1.00  9.17           C  
ATOM    833  O   VAL A  59      17.747  48.035  -3.555  1.00  9.17           O  
ATOM    834  CB  VAL A  59      17.642  50.709  -5.239  1.00  9.17           C  
ATOM    835  CG1 VAL A  59      16.142  50.717  -5.540  1.00  9.17           C  
ATOM    836  CG2 VAL A  59      17.893  51.066  -3.789  1.00  9.17           C  
ATOM    837  H   VAL A  59      17.944  49.778  -7.611  1.00  9.17           H  
ATOM    838  HA  VAL A  59      19.288  49.334  -5.180  1.00  9.17           H  
ATOM    839  HB  VAL A  59      18.112  51.447  -5.888  1.00  9.17           H  
ATOM    840 1HG1 VAL A  59      15.741  51.709  -5.339  1.00  9.17           H  
ATOM    841 2HG1 VAL A  59      15.978  50.463  -6.586  1.00  9.17           H  
ATOM    842 3HG1 VAL A  59      15.631  49.997  -4.906  1.00  9.17           H  
ATOM    843 1HG2 VAL A  59      17.478  52.049  -3.577  1.00  9.17           H  
ATOM    844 2HG2 VAL A  59      17.418  50.323  -3.146  1.00  9.17           H  
ATOM    845 3HG2 VAL A  59      18.966  51.076  -3.600  1.00  9.17           H  
ATOM    846  N   GLY A  60      16.558  47.563  -5.403  1.00  8.74           N  
ATOM    847  CA  GLY A  60      15.782  46.500  -4.789  1.00  8.74           C  
ATOM    848  C   GLY A  60      14.609  46.117  -5.675  1.00  8.74           C  
ATOM    849  O   GLY A  60      14.104  46.941  -6.440  1.00  8.74           O  
ATOM    850  H   GLY A  60      16.409  47.787  -6.374  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      16.422  45.629  -4.630  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      15.422  46.823  -3.814  1.00  8.74           H  
TER     853
ENDMDL

REMARK ID 644465 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.524   2.339   0.551  1.00  3.07           N  
ATOM      2  CA  ASP A   1       1.799   2.090  -0.112  1.00  3.07           C  
ATOM      3  C   ASP A   1       2.764   3.245   0.100  1.00  3.07           C  
ATOM      4  O   ASP A   1       2.382   4.418   0.047  1.00  3.07           O  
ATOM      5  CB  ASP A   1       1.601   1.886  -1.616  1.00  3.07           C  
ATOM      6  CG  ASP A   1       0.872   0.590  -1.981  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       0.836  -0.313  -1.176  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       0.358   0.524  -3.075  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -0.234   2.074  -0.062  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.475   1.798   1.402  1.00  3.07           H  
ATOM     11 3H   ASP A   1       0.450   3.322   0.773  1.00  3.07           H  
ATOM     12  HA  ASP A   1       2.240   1.189   0.314  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       1.029   2.721  -2.014  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       2.573   1.895  -2.112  1.00  3.07           H  
ATOM     15  N   LEU A   2       4.042   2.933   0.275  1.00  2.92           N  
ATOM     16  CA  LEU A   2       5.036   3.981   0.503  1.00  2.92           C  
ATOM     17  C   LEU A   2       5.496   4.617  -0.796  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.619   4.403  -1.249  1.00  2.92           O  
ATOM     19  CB  LEU A   2       6.259   3.430   1.241  1.00  2.92           C  
ATOM     20  CG  LEU A   2       6.002   2.849   2.627  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       7.316   2.311   3.187  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       5.403   3.926   3.515  1.00  2.92           C  
ATOM     23  H   LEU A   2       4.336   1.964   0.283  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.582   4.760   1.115  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       6.708   2.645   0.631  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       6.987   4.232   1.348  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.304   2.015   2.556  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       7.150   1.884   4.175  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.699   1.542   2.520  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       8.042   3.114   3.261  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       5.215   3.518   4.509  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.085   4.759   3.591  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       4.464   4.272   3.082  1.00  2.92           H  
ATOM     34  N   LYS A   3       4.607   5.384  -1.399  1.00  2.78           N  
ATOM     35  CA  LYS A   3       4.893   6.018  -2.674  1.00  2.78           C  
ATOM     36  C   LYS A   3       5.862   7.169  -2.477  1.00  2.78           C  
ATOM     37  O   LYS A   3       5.813   7.875  -1.469  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.607   6.489  -3.341  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.693   5.343  -3.770  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.443   5.845  -4.479  1.00  2.78           C  
ATOM     41  CE  LYS A   3       0.541   4.684  -4.892  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.696   5.155  -5.582  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.699   5.487  -0.947  1.00  2.78           H  
ATOM     44  HA  LYS A   3       5.374   5.290  -3.328  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.051   7.126  -2.652  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.851   7.085  -4.221  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       3.240   4.674  -4.435  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.394   4.780  -2.886  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.889   6.505  -3.812  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.729   6.408  -5.369  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.092   4.026  -5.563  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       0.256   4.121  -4.003  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -1.260   4.354  -5.834  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.221   5.757  -4.963  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.445   5.667  -6.416  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.746   7.348  -3.439  1.00  2.69           N  
ATOM     57  CA  CYS A   4       7.735   8.409  -3.408  1.00  2.69           C  
ATOM     58  C   CYS A   4       7.183   9.776  -3.845  1.00  2.69           C  
ATOM     59  O   CYS A   4       6.546   9.870  -4.891  1.00  2.69           O  
ATOM     60  CB  CYS A   4       8.898   8.033  -4.292  1.00  2.69           C  
ATOM     61  SG  CYS A   4      10.067   9.359  -4.550  1.00  2.69           S  
ATOM     62  H   CYS A   4       6.744   6.729  -4.245  1.00  2.69           H  
ATOM     63  HA  CYS A   4       8.103   8.463  -2.392  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       9.418   7.215  -3.854  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       8.539   7.669  -5.213  1.00  2.69           H  
ATOM     66  N   PRO A   5       7.334  10.847  -3.016  1.00  2.62           N  
ATOM     67  CA  PRO A   5       6.877  12.218  -3.264  1.00  2.62           C  
ATOM     68  C   PRO A   5       7.691  13.051  -4.278  1.00  2.62           C  
ATOM     69  O   PRO A   5       7.239  14.113  -4.706  1.00  2.62           O  
ATOM     70  CB  PRO A   5       6.987  12.843  -1.867  1.00  2.62           C  
ATOM     71  CG  PRO A   5       8.110  12.092  -1.194  1.00  2.62           C  
ATOM     72  CD  PRO A   5       8.008  10.684  -1.706  1.00  2.62           C  
ATOM     73  HA  PRO A   5       5.825  12.177  -3.578  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       7.192  13.921  -1.955  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.030  12.740  -1.337  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       9.076  12.557  -1.437  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       8.001  12.144  -0.095  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       9.035  10.307  -1.827  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       7.396  10.072  -1.017  1.00  2.62           H  
ATOM     80  N   THR A   6       8.895  12.609  -4.630  1.00  2.58           N  
ATOM     81  CA  THR A   6       9.760  13.364  -5.541  1.00  2.58           C  
ATOM     82  C   THR A   6       9.125  13.373  -6.951  1.00  2.58           C  
ATOM     83  O   THR A   6       8.717  12.327  -7.422  1.00  2.58           O  
ATOM     84  CB  THR A   6      11.197  12.775  -5.543  1.00  2.58           C  
ATOM     85  OG1 THR A   6      11.751  12.876  -4.225  1.00  2.58           O  
ATOM     86  CG2 THR A   6      12.113  13.429  -6.523  1.00  2.58           C  
ATOM     87  H   THR A   6       9.227  11.726  -4.267  1.00  2.58           H  
ATOM     88  HA  THR A   6       9.840  14.369  -5.150  1.00  2.58           H  
ATOM     89  HB  THR A   6      11.146  11.776  -5.801  1.00  2.58           H  
ATOM     90  HG1 THR A   6      11.415  12.151  -3.687  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      13.089  12.947  -6.473  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      11.712  13.325  -7.524  1.00  2.58           H  
ATOM     93 3HG2 THR A   6      12.215  14.467  -6.280  1.00  2.58           H  
ATOM     94  N   PRO A   7       9.036  14.506  -7.671  1.00  2.55           N  
ATOM     95  CA  PRO A   7       8.414  14.626  -8.996  1.00  2.55           C  
ATOM     96  C   PRO A   7       8.781  13.557 -10.044  1.00  2.55           C  
ATOM     97  O   PRO A   7       7.977  13.273 -10.929  1.00  2.55           O  
ATOM     98  CB  PRO A   7       8.914  16.004  -9.440  1.00  2.55           C  
ATOM     99  CG  PRO A   7       9.059  16.786  -8.154  1.00  2.55           C  
ATOM    100  CD  PRO A   7       9.548  15.796  -7.136  1.00  2.55           C  
ATOM    101  HA  PRO A   7       7.324  14.649  -8.860  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.861  15.900  -9.991  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       8.190  16.455 -10.134  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       9.758  17.623  -8.300  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       8.092  17.227  -7.872  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      10.631  15.822  -7.083  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       9.063  16.053  -6.181  1.00  2.55           H  
ATOM    108  N   GLY A   8       9.981  12.982  -9.976  1.00  2.51           N  
ATOM    109  CA  GLY A   8      10.406  11.968 -10.952  1.00  2.51           C  
ATOM    110  C   GLY A   8      10.057  10.526 -10.536  1.00  2.51           C  
ATOM    111  O   GLY A   8      10.498   9.563 -11.172  1.00  2.51           O  
ATOM    112  H   GLY A   8      10.614  13.232  -9.236  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       9.943  12.185 -11.915  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      11.482  12.048 -11.097  1.00  2.51           H  
ATOM    115  N   CYS A   9       9.306  10.388  -9.450  1.00  2.45           N  
ATOM    116  CA  CYS A   9       8.941   9.112  -8.847  1.00  2.45           C  
ATOM    117  C   CYS A   9       7.699   8.317  -9.220  1.00  2.45           C  
ATOM    118  O   CYS A   9       6.781   8.762  -9.912  1.00  2.45           O  
ATOM    119  CB  CYS A   9       8.879   9.233  -7.360  1.00  2.45           C  
ATOM    120  SG  CYS A   9      10.469   9.283  -6.552  1.00  2.45           S  
ATOM    121  H   CYS A   9       8.978  11.228  -8.971  1.00  2.45           H  
ATOM    122  HA  CYS A   9       9.775   8.454  -9.058  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       8.322  10.102  -7.082  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       8.318   8.441  -7.020  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.742   7.084  -8.704  1.00  2.35           N  
ATOM    126  CA  ASP A  10       6.733   6.040  -8.733  1.00  2.35           C  
ATOM    127  C   ASP A  10       6.704   5.332  -7.358  1.00  2.35           C  
ATOM    128  O   ASP A  10       7.179   5.876  -6.355  1.00  2.35           O  
ATOM    129  CB  ASP A  10       7.044   5.043  -9.844  1.00  2.35           C  
ATOM    130  CG  ASP A  10       8.386   4.359  -9.650  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       8.931   4.395  -8.546  1.00  2.35           O  
ATOM    132  OD2 ASP A  10       8.861   3.771 -10.585  1.00  2.35           O  
ATOM    133  H   ASP A  10       8.581   6.862  -8.191  1.00  2.35           H  
ATOM    134  HA  ASP A  10       5.757   6.493  -8.917  1.00  2.35           H  
ATOM    135 1HB  ASP A  10       6.260   4.296  -9.920  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       7.068   5.576 -10.798  1.00  2.35           H  
ATOM    137  N   GLY A  11       6.125   4.130  -7.314  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.019   3.325  -6.093  1.00  2.25           C  
ATOM    139  C   GLY A  11       7.067   2.190  -6.031  1.00  2.25           C  
ATOM    140  O   GLY A  11       6.847   1.189  -5.347  1.00  2.25           O  
ATOM    141  H   GLY A  11       5.748   3.740  -8.164  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.138   3.972  -5.225  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.019   2.899  -6.030  1.00  2.25           H  
ATOM    144  N   SER A  12       8.175   2.319  -6.777  1.00  2.17           N  
ATOM    145  CA  SER A  12       9.203   1.272  -6.887  1.00  2.17           C  
ATOM    146  C   SER A  12       9.968   0.851  -5.619  1.00  2.17           C  
ATOM    147  O   SER A  12      10.543  -0.239  -5.595  1.00  2.17           O  
ATOM    148  CB  SER A  12      10.223   1.688  -7.937  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.893   2.872  -7.563  1.00  2.17           O  
ATOM    150  H   SER A  12       8.327   3.176  -7.320  1.00  2.17           H  
ATOM    151  HA  SER A  12       8.699   0.380  -7.262  1.00  2.17           H  
ATOM    152 1HB  SER A  12      10.947   0.888  -8.064  1.00  2.17           H  
ATOM    153 2HB  SER A  12       9.728   1.834  -8.896  1.00  2.17           H  
ATOM    154  HG  SER A  12      10.259   3.578  -7.793  1.00  2.17           H  
ATOM    155  N   GLY A  13      10.009   1.685  -4.582  1.00  2.13           N  
ATOM    156  CA  GLY A  13      10.751   1.318  -3.372  1.00  2.13           C  
ATOM    157  C   GLY A  13      11.511   2.493  -2.772  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.224   3.650  -3.088  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.519   2.564  -4.641  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      10.053   0.928  -2.631  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      11.449   0.515  -3.601  1.00  2.13           H  
ATOM    162  N   HIS A  14      12.470   2.185  -1.887  1.00  2.15           N  
ATOM    163  CA  HIS A  14      13.262   3.200  -1.181  1.00  2.15           C  
ATOM    164  C   HIS A  14      14.625   2.656  -0.746  1.00  2.15           C  
ATOM    165  O   HIS A  14      14.874   1.454  -0.845  1.00  2.15           O  
ATOM    166  CB  HIS A  14      12.451   3.801  -0.025  1.00  2.15           C  
ATOM    167  CG  HIS A  14      12.008   2.910   1.054  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      10.977   2.000   0.895  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      12.349   2.863   2.343  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      10.740   1.413   2.050  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      11.547   1.929   2.942  1.00  2.15           N  
ATOM    172  H   HIS A  14      12.651   1.210  -1.693  1.00  2.15           H  
ATOM    173  HA  HIS A  14      13.456   4.018  -1.861  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      13.008   4.631   0.419  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      11.574   4.197  -0.410  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      13.092   3.479   2.827  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       9.982   0.655   2.241  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      11.566   1.712   3.938  1.00  2.15           H  
ATOM    179  N   ILE A  15      15.512   3.537  -0.265  1.00  2.24           N  
ATOM    180  CA  ILE A  15      16.880   3.128   0.111  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.005   2.487   1.494  1.00  2.24           C  
ATOM    182  O   ILE A  15      18.063   1.974   1.856  1.00  2.24           O  
ATOM    183  CB  ILE A  15      17.831   4.338   0.045  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      17.467   5.337   1.108  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      17.740   4.985  -1.324  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.426   6.499   1.210  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.253   4.526  -0.195  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.219   2.398  -0.623  1.00  2.24           H  
ATOM    189  HB  ILE A  15      18.851   4.011   0.232  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      16.491   5.682   0.906  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      17.453   4.840   2.073  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      18.412   5.840  -1.374  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      18.024   4.255  -2.072  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      16.720   5.317  -1.500  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      18.102   7.172   1.986  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      19.423   6.128   1.444  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      18.447   7.030   0.261  1.00  2.24           H  
ATOM    198  N   THR A  16      15.930   2.510   2.261  1.00  2.39           N  
ATOM    199  CA  THR A  16      15.888   2.029   3.642  1.00  2.39           C  
ATOM    200  C   THR A  16      17.087   2.598   4.391  1.00  2.39           C  
ATOM    201  O   THR A  16      17.319   3.811   4.396  1.00  2.39           O  
ATOM    202  CB  THR A  16      15.920   0.486   3.749  1.00  2.39           C  
ATOM    203  OG1 THR A  16      17.209  -0.026   3.354  1.00  2.39           O  
ATOM    204  CG2 THR A  16      14.854  -0.090   2.818  1.00  2.39           C  
ATOM    205  H   THR A  16      15.095   2.916   1.869  1.00  2.39           H  
ATOM    206  HA  THR A  16      14.977   2.375   4.117  1.00  2.39           H  
ATOM    207  HB  THR A  16      15.701   0.175   4.771  1.00  2.39           H  
ATOM    208  HG1 THR A  16      17.647   0.602   2.750  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      14.861  -1.176   2.883  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      13.879   0.284   3.114  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      15.059   0.211   1.789  1.00  2.39           H  
ATOM    212  N   GLY A  17      17.904   1.738   4.979  1.00  2.57           N  
ATOM    213  CA  GLY A  17      19.044   2.261   5.717  1.00  2.57           C  
ATOM    214  C   GLY A  17      18.538   3.132   6.855  1.00  2.57           C  
ATOM    215  O   GLY A  17      17.792   2.664   7.714  1.00  2.57           O  
ATOM    216  H   GLY A  17      17.723   0.742   4.913  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      19.641   1.439   6.109  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      19.679   2.844   5.050  1.00  2.57           H  
ATOM    219  N   ASN A  18      18.926   4.405   6.855  1.00  2.77           N  
ATOM    220  CA  ASN A  18      18.517   5.333   7.908  1.00  2.77           C  
ATOM    221  C   ASN A  18      17.153   5.967   7.617  1.00  2.77           C  
ATOM    222  O   ASN A  18      16.642   6.761   8.412  1.00  2.77           O  
ATOM    223  CB  ASN A  18      19.558   6.426   8.059  1.00  2.77           C  
ATOM    224  CG  ASN A  18      20.854   5.919   8.621  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      20.892   4.946   9.384  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      21.930   6.562   8.248  1.00  2.77           N  
ATOM    227  H   ASN A  18      19.522   4.733   6.107  1.00  2.77           H  
ATOM    228  HA  ASN A  18      18.432   4.782   8.846  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      19.749   6.881   7.088  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      19.170   7.209   8.713  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      22.828   6.272   8.584  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      21.856   7.343   7.628  1.00  2.77           H  
ATOM    233  N   TYR A  19      16.568   5.622   6.473  1.00  2.93           N  
ATOM    234  CA  TYR A  19      15.287   6.159   6.059  1.00  2.93           C  
ATOM    235  C   TYR A  19      14.290   5.026   5.856  1.00  2.93           C  
ATOM    236  O   TYR A  19      14.164   4.487   4.762  1.00  2.93           O  
ATOM    237  CB  TYR A  19      15.470   6.947   4.773  1.00  2.93           C  
ATOM    238  CG  TYR A  19      16.494   8.029   4.936  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      17.819   7.735   4.678  1.00  2.93           C  
ATOM    240  CD2 TYR A  19      16.135   9.286   5.363  1.00  2.93           C  
ATOM    241  CE1 TYR A  19      18.786   8.699   4.832  1.00  2.93           C  
ATOM    242  CE2 TYR A  19      17.102  10.256   5.523  1.00  2.93           C  
ATOM    243  CZ  TYR A  19      18.423   9.966   5.257  1.00  2.93           C  
ATOM    244  OH  TYR A  19      19.387  10.935   5.419  1.00  2.93           O  
ATOM    245  H   TYR A  19      17.025   4.955   5.854  1.00  2.93           H  
ATOM    246  HA  TYR A  19      14.902   6.814   6.839  1.00  2.93           H  
ATOM    247 1HB  TYR A  19      15.797   6.273   3.976  1.00  2.93           H  
ATOM    248 2HB  TYR A  19      14.524   7.401   4.468  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      18.094   6.728   4.350  1.00  2.93           H  
ATOM    250  HD2 TYR A  19      15.090   9.517   5.569  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      19.829   8.463   4.625  1.00  2.93           H  
ATOM    252  HE2 TYR A  19      16.819  11.253   5.856  1.00  2.93           H  
ATOM    253  HH  TYR A  19      18.973  11.753   5.712  1.00  2.93           H  
ATOM    254  N   ALA A  20      13.525   4.723   6.899  1.00  3.04           N  
ATOM    255  CA  ALA A  20      12.562   3.613   6.916  1.00  3.04           C  
ATOM    256  C   ALA A  20      11.500   3.723   5.816  1.00  3.04           C  
ATOM    257  O   ALA A  20      10.942   2.709   5.385  1.00  3.04           O  
ATOM    258  CB  ALA A  20      11.873   3.558   8.267  1.00  3.04           C  
ATOM    259  H   ALA A  20      13.673   5.246   7.751  1.00  3.04           H  
ATOM    260  HA  ALA A  20      13.118   2.688   6.756  1.00  3.04           H  
ATOM    261 1HB  ALA A  20      11.186   2.713   8.290  1.00  3.04           H  
ATOM    262 2HB  ALA A  20      12.621   3.443   9.051  1.00  3.04           H  
ATOM    263 3HB  ALA A  20      11.317   4.482   8.426  1.00  3.04           H  
ATOM    264  N   SER A  21      11.213   4.956   5.409  1.00  3.08           N  
ATOM    265  CA  SER A  21      10.226   5.299   4.390  1.00  3.08           C  
ATOM    266  C   SER A  21      10.675   6.589   3.704  1.00  3.08           C  
ATOM    267  O   SER A  21      11.650   7.215   4.135  1.00  3.08           O  
ATOM    268  CB  SER A  21       8.857   5.475   5.010  1.00  3.08           C  
ATOM    269  OG  SER A  21       8.819   6.598   5.843  1.00  3.08           O  
ATOM    270  H   SER A  21      11.738   5.704   5.826  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.186   4.503   3.646  1.00  3.08           H  
ATOM    272 1HB  SER A  21       8.124   5.586   4.224  1.00  3.08           H  
ATOM    273 2HB  SER A  21       8.596   4.582   5.579  1.00  3.08           H  
ATOM    274  HG  SER A  21       8.922   7.353   5.253  1.00  3.08           H  
ATOM    275  N   HIS A  22       9.952   7.037   2.672  1.00  3.05           N  
ATOM    276  CA  HIS A  22      10.355   8.256   1.950  1.00  3.05           C  
ATOM    277  C   HIS A  22      10.120   9.559   2.698  1.00  3.05           C  
ATOM    278  O   HIS A  22       9.263  10.362   2.330  1.00  3.05           O  
ATOM    279  CB  HIS A  22       9.633   8.399   0.617  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.998   7.426  -0.382  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      11.019   7.651  -1.261  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       9.483   6.226  -0.704  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      11.132   6.628  -2.056  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      10.215   5.762  -1.754  1.00  3.05           N  
ATOM    285  H   HIS A  22       9.147   6.514   2.358  1.00  3.05           H  
ATOM    286  HA  HIS A  22      11.424   8.198   1.739  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       8.553   8.333   0.772  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       9.845   9.383   0.215  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       8.645   5.722  -0.224  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      11.837   6.503  -2.849  1.00  3.05           H  
ATOM    291  HE2 HIS A  22      10.116   4.879  -2.252  1.00  3.05           H  
ATOM    292  N   ARG A  23      10.909   9.764   3.739  1.00  2.95           N  
ATOM    293  CA  ARG A  23      10.847  10.959   4.562  1.00  2.95           C  
ATOM    294  C   ARG A  23      11.469  12.147   3.835  1.00  2.95           C  
ATOM    295  O   ARG A  23      11.047  13.290   4.015  1.00  2.95           O  
ATOM    296  CB  ARG A  23      11.580  10.729   5.877  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.903   9.740   6.821  1.00  2.95           C  
ATOM    298  CD  ARG A  23      11.684   9.523   8.076  1.00  2.95           C  
ATOM    299  NE  ARG A  23      11.018   8.573   8.969  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.508   8.137  10.149  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.671   8.572  10.585  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      10.815   7.271  10.870  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.561   9.022   3.969  1.00  2.95           H  
ATOM    304  HA  ARG A  23       9.802  11.184   4.772  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      12.583  10.352   5.669  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      11.689  11.675   6.404  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       9.917  10.117   7.093  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.795   8.777   6.316  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      12.669   9.123   7.825  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      11.799  10.469   8.605  1.00  2.95           H  
ATOM    311  HE  ARG A  23      10.120   8.208   8.671  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      13.202   9.234  10.036  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.035   8.245  11.468  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       9.919   6.938  10.538  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.178   6.945  11.755  1.00  2.95           H  
ATOM    316  N   SER A  24      12.497  11.868   3.033  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.228  12.902   2.324  1.00  2.80           C  
ATOM    318  C   SER A  24      13.942  12.395   1.034  1.00  2.80           C  
ATOM    319  O   SER A  24      13.644  11.327   0.485  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.181  13.601   3.295  1.00  2.80           C  
ATOM    321  OG  SER A  24      14.707  14.764   2.722  1.00  2.80           O  
ATOM    322  H   SER A  24      12.790  10.909   2.929  1.00  2.80           H  
ATOM    323  HA  SER A  24      12.503  13.653   2.008  1.00  2.80           H  
ATOM    324 1HB  SER A  24      13.646  13.860   4.207  1.00  2.80           H  
ATOM    325 2HB  SER A  24      14.975  12.936   3.579  1.00  2.80           H  
ATOM    326  HG  SER A  24      13.996  15.412   2.758  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.852  13.223   0.547  1.00  2.60           N  
ATOM    328  CA  LEU A  25      15.587  13.088  -0.708  1.00  2.60           C  
ATOM    329  C   LEU A  25      16.850  12.163  -0.924  1.00  2.60           C  
ATOM    330  O   LEU A  25      17.206  12.023  -2.085  1.00  2.60           O  
ATOM    331  CB  LEU A  25      15.999  14.499  -1.152  1.00  2.60           C  
ATOM    332  CG  LEU A  25      16.412  14.623  -2.620  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      15.206  14.247  -3.493  1.00  2.60           C  
ATOM    334  CD2 LEU A  25      16.887  16.033  -2.927  1.00  2.60           C  
ATOM    335  H   LEU A  25      15.028  14.039   1.110  1.00  2.60           H  
ATOM    336  HA  LEU A  25      14.848  12.742  -1.429  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      15.168  15.180  -0.977  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      16.843  14.821  -0.539  1.00  2.60           H  
ATOM    339  HG  LEU A  25      17.220  13.924  -2.823  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25      15.482  14.308  -4.536  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      14.884  13.232  -3.266  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      14.385  14.935  -3.296  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      17.188  16.097  -3.967  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      16.089  16.736  -2.739  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25      17.740  16.275  -2.294  1.00  2.60           H  
ATOM    346  N   SER A  26      17.629  11.586   0.053  1.00  2.40           N  
ATOM    347  CA  SER A  26      17.521  11.367   1.511  1.00  2.40           C  
ATOM    348  C   SER A  26      16.332  10.466   1.869  1.00  2.40           C  
ATOM    349  O   SER A  26      15.558  10.729   2.782  1.00  2.40           O  
ATOM    350  CB  SER A  26      17.589  12.662   2.302  1.00  2.40           C  
ATOM    351  OG  SER A  26      18.820  13.297   2.094  1.00  2.40           O  
ATOM    352  H   SER A  26      18.467  11.171  -0.332  1.00  2.40           H  
ATOM    353  HA  SER A  26      18.411  10.817   1.821  1.00  2.40           H  
ATOM    354 1HB  SER A  26      16.828  13.326   2.041  1.00  2.40           H  
ATOM    355 2HB  SER A  26      17.472  12.440   3.359  1.00  2.40           H  
ATOM    356  HG  SER A  26      19.491  12.695   2.428  1.00  2.40           H  
ATOM    357  N   GLY A  27      16.243   9.365   1.123  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.225   8.321   1.250  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.836   7.852  -0.155  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.741   6.647  -0.430  1.00  2.23           O  
ATOM    361  H   GLY A  27      16.931   9.247   0.394  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.600   7.498   1.848  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.351   8.721   1.761  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.725   8.824  -1.058  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.411   8.586  -2.464  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.596   8.215  -3.388  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.381   9.085  -3.749  1.00  2.11           O  
ATOM    368  CB  CYS A  28      13.798   9.850  -3.032  1.00  2.11           C  
ATOM    369  SG  CYS A  28      13.514   9.768  -4.761  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.764   9.783  -0.709  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.658   7.820  -2.474  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.840  10.041  -2.537  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.448  10.699  -2.831  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.870  10.936  -4.859  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.677   6.978  -3.932  1.00  2.07           N  
ATOM    376  CA  PRO A  29      16.772   6.508  -4.776  1.00  2.07           C  
ATOM    377  C   PRO A  29      16.733   7.164  -6.149  1.00  2.07           C  
ATOM    378  O   PRO A  29      17.741   7.266  -6.853  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.484   5.008  -4.884  1.00  2.07           C  
ATOM    380  CG  PRO A  29      14.987   4.896  -4.706  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.605   6.015  -3.759  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.730   6.699  -4.273  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.816   4.641  -5.866  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.048   4.454  -4.136  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.484   4.973  -5.681  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      14.730   3.905  -4.300  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      13.659   6.425  -4.120  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.565   5.681  -2.729  1.00  2.07           H  
ATOM    389  N   ARG A  30      15.566   7.693  -6.500  1.00  2.13           N  
ATOM    390  CA  ARG A  30      15.364   8.298  -7.798  1.00  2.13           C  
ATOM    391  C   ARG A  30      15.827   9.734  -7.807  1.00  2.13           C  
ATOM    392  O   ARG A  30      15.858  10.381  -8.852  1.00  2.13           O  
ATOM    393  CB  ARG A  30      13.914   8.181  -8.241  1.00  2.13           C  
ATOM    394  CG  ARG A  30      13.470   6.759  -8.635  1.00  2.13           C  
ATOM    395  CD  ARG A  30      12.055   6.752  -9.089  1.00  2.13           C  
ATOM    396  NE  ARG A  30      11.598   5.458  -9.602  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      11.843   5.067 -10.878  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      12.570   5.832 -11.661  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      11.358   3.940 -11.350  1.00  2.13           N  
ATOM    400  H   ARG A  30      14.777   7.637  -5.875  1.00  2.13           H  
ATOM    401  HA  ARG A  30      15.964   7.747  -8.522  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      13.263   8.513  -7.446  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      13.738   8.833  -9.098  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      14.099   6.388  -9.443  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      13.556   6.100  -7.772  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      11.431   6.999  -8.240  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      11.914   7.499  -9.872  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.021   4.819  -8.995  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      12.940   6.702 -11.310  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      12.748   5.551 -12.611  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      10.718   3.379 -10.777  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      11.536   3.670 -12.297  1.00  2.13           H  
ATOM    413  N   ALA A  31      16.288  10.211  -6.651  1.00  2.28           N  
ATOM    414  CA  ALA A  31      16.828  11.545  -6.506  1.00  2.28           C  
ATOM    415  C   ALA A  31      18.077  11.705  -7.356  1.00  2.28           C  
ATOM    416  O   ALA A  31      18.500  12.819  -7.642  1.00  2.28           O  
ATOM    417  CB  ALA A  31      17.160  11.821  -5.069  1.00  2.28           C  
ATOM    418  H   ALA A  31      16.260   9.639  -5.806  1.00  2.28           H  
ATOM    419  HA  ALA A  31      16.080  12.259  -6.848  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      17.549  12.829  -4.971  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      16.263  11.712  -4.470  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      17.906  11.109  -4.720  1.00  2.28           H  
ATOM    423  N   LYS A  32      18.697  10.580  -7.732  1.00  2.51           N  
ATOM    424  CA  LYS A  32      19.905  10.614  -8.534  1.00  2.51           C  
ATOM    425  C   LYS A  32      19.625  10.762 -10.037  1.00  2.51           C  
ATOM    426  O   LYS A  32      20.557  10.941 -10.820  1.00  2.51           O  
ATOM    427  CB  LYS A  32      20.708   9.343  -8.286  1.00  2.51           C  
ATOM    428  CG  LYS A  32      21.243   9.209  -6.869  1.00  2.51           C  
ATOM    429  CD  LYS A  32      22.029   7.915  -6.699  1.00  2.51           C  
ATOM    430  CE  LYS A  32      22.574   7.773  -5.285  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      23.316   6.494  -5.106  1.00  2.51           N  
ATOM    432  H   LYS A  32      18.322   9.667  -7.459  1.00  2.51           H  
ATOM    433  HA  LYS A  32      20.497  11.473  -8.220  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      20.076   8.473  -8.486  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      21.551   9.303  -8.975  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      21.885  10.057  -6.637  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      20.402   9.205  -6.172  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      21.375   7.068  -6.914  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      22.860   7.898  -7.404  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      23.245   8.604  -5.075  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      21.743   7.801  -4.580  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      23.661   6.435  -4.158  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      22.697   5.717  -5.289  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      24.094   6.463  -5.749  1.00  2.51           H  
ATOM    445  N   LYS A  33      18.356  10.652 -10.458  1.00  2.82           N  
ATOM    446  CA  LYS A  33      18.018  10.746 -11.883  1.00  2.82           C  
ATOM    447  C   LYS A  33      18.339  12.121 -12.476  1.00  2.82           C  
ATOM    448  O   LYS A  33      18.843  12.229 -13.595  1.00  2.82           O  
ATOM    449  CB  LYS A  33      16.538  10.437 -12.113  1.00  2.82           C  
ATOM    450  CG  LYS A  33      16.129  10.452 -13.587  1.00  2.82           C  
ATOM    451  CD  LYS A  33      14.663  10.075 -13.779  1.00  2.82           C  
ATOM    452  CE  LYS A  33      14.284  10.092 -15.257  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      12.856   9.737 -15.471  1.00  2.82           N  
ATOM    454  H   LYS A  33      17.600  10.521  -9.787  1.00  2.82           H  
ATOM    455  HA  LYS A  33      18.611  10.008 -12.422  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      16.299   9.459 -11.696  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      15.929  11.173 -11.583  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      16.290  11.455 -13.988  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      16.752   9.754 -14.143  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      14.481   9.081 -13.368  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      14.036  10.790 -13.244  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      14.467  11.087 -15.661  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      14.909   9.374 -15.790  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      12.648   9.757 -16.460  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      12.678   8.812 -15.108  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      12.268  10.403 -14.991  1.00  2.82           H  
ATOM    467  N   SER A  34      18.004  13.167 -11.731  1.00  3.18           N  
ATOM    468  CA  SER A  34      18.202  14.551 -12.143  1.00  3.18           C  
ATOM    469  C   SER A  34      18.206  15.408 -10.892  1.00  3.18           C  
ATOM    470  O   SER A  34      17.771  14.953  -9.842  1.00  3.18           O  
ATOM    471  CB  SER A  34      17.097  14.998 -13.081  1.00  3.18           C  
ATOM    472  OG  SER A  34      15.871  15.086 -12.407  1.00  3.18           O  
ATOM    473  H   SER A  34      17.605  12.990 -10.820  1.00  3.18           H  
ATOM    474  HA  SER A  34      19.167  14.645 -12.641  1.00  3.18           H  
ATOM    475 1HB  SER A  34      17.350  15.968 -13.506  1.00  3.18           H  
ATOM    476 2HB  SER A  34      17.012  14.292 -13.906  1.00  3.18           H  
ATOM    477  HG  SER A  34      15.977  15.806 -11.758  1.00  3.18           H  
ATOM    478  N   GLY A  35      18.639  16.656 -10.983  1.00  3.62           N  
ATOM    479  CA  GLY A  35      18.589  17.471  -9.776  1.00  3.62           C  
ATOM    480  C   GLY A  35      17.145  17.641  -9.323  1.00  3.62           C  
ATOM    481  O   GLY A  35      16.238  17.736 -10.153  1.00  3.62           O  
ATOM    482  H   GLY A  35      18.997  17.026 -11.851  1.00  3.62           H  
ATOM    483 1HA  GLY A  35      19.171  16.993  -8.986  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      19.036  18.445  -9.969  1.00  3.62           H  
ATOM    485  N   VAL A  36      16.948  17.707  -8.008  1.00  4.11           N  
ATOM    486  CA  VAL A  36      15.625  17.894  -7.425  1.00  4.11           C  
ATOM    487  C   VAL A  36      15.657  19.143  -6.558  1.00  4.11           C  
ATOM    488  O   VAL A  36      16.548  19.297  -5.721  1.00  4.11           O  
ATOM    489  CB  VAL A  36      15.222  16.681  -6.567  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      13.848  16.920  -5.970  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      15.255  15.401  -7.406  1.00  4.11           C  
ATOM    492  H   VAL A  36      17.743  17.612  -7.394  1.00  4.11           H  
ATOM    493  HA  VAL A  36      14.894  18.029  -8.223  1.00  4.11           H  
ATOM    494  HB  VAL A  36      15.913  16.589  -5.751  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      13.575  16.085  -5.337  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      13.861  17.818  -5.385  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      13.118  17.025  -6.770  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      14.980  14.555  -6.793  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      14.555  15.490  -8.235  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      16.260  15.239  -7.799  1.00  4.11           H  
ATOM    501  N   LYS A  37      14.720  20.058  -6.772  1.00  4.66           N  
ATOM    502  CA  LYS A  37      14.738  21.286  -5.993  1.00  4.66           C  
ATOM    503  C   LYS A  37      13.901  21.213  -4.723  1.00  4.66           C  
ATOM    504  O   LYS A  37      12.673  21.247  -4.759  1.00  4.66           O  
ATOM    505  CB  LYS A  37      14.277  22.460  -6.856  1.00  4.66           C  
ATOM    506  CG  LYS A  37      14.365  23.823  -6.173  1.00  4.66           C  
ATOM    507  CD  LYS A  37      13.974  24.946  -7.135  1.00  4.66           C  
ATOM    508  CE  LYS A  37      14.098  26.318  -6.487  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      13.736  27.413  -7.438  1.00  4.66           N  
ATOM    510  H   LYS A  37      14.006  19.901  -7.468  1.00  4.66           H  
ATOM    511  HA  LYS A  37      15.767  21.480  -5.692  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      14.877  22.501  -7.765  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      13.239  22.305  -7.155  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      13.691  23.836  -5.320  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      15.381  23.991  -5.817  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      14.619  24.911  -8.015  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      12.943  24.802  -7.459  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      13.436  26.364  -5.627  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      15.124  26.464  -6.151  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      13.827  28.307  -6.977  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      14.354  27.383  -8.238  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      12.782  27.291  -7.747  1.00  4.66           H  
ATOM    523  N   VAL A  38      14.604  21.145  -3.599  1.00  5.24           N  
ATOM    524  CA  VAL A  38      14.020  21.068  -2.261  1.00  5.24           C  
ATOM    525  C   VAL A  38      14.560  22.232  -1.437  1.00  5.24           C  
ATOM    526  O   VAL A  38      14.364  22.324  -0.229  1.00  5.24           O  
ATOM    527  CB  VAL A  38      14.380  19.729  -1.595  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.788  18.578  -2.377  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      15.890  19.588  -1.548  1.00  5.24           C  
ATOM    530  H   VAL A  38      15.612  21.092  -3.683  1.00  5.24           H  
ATOM    531  HA  VAL A  38      12.935  21.154  -2.336  1.00  5.24           H  
ATOM    532  HB  VAL A  38      13.963  19.707  -0.588  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.040  17.636  -1.895  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      12.704  18.683  -2.424  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.199  18.595  -3.369  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      16.153  18.645  -1.073  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      16.288  19.605  -2.568  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      16.316  20.413  -0.979  1.00  5.24           H  
ATOM    539  N   ALA A  39      15.296  23.086  -2.137  1.00  5.81           N  
ATOM    540  CA  ALA A  39      16.019  24.241  -1.621  1.00  5.81           C  
ATOM    541  C   ALA A  39      15.241  25.332  -0.843  1.00  5.81           C  
ATOM    542  O   ALA A  39      15.809  25.845   0.115  1.00  5.81           O  
ATOM    543  CB  ALA A  39      16.736  24.918  -2.785  1.00  5.81           C  
ATOM    544  H   ALA A  39      15.360  22.908  -3.125  1.00  5.81           H  
ATOM    545  HA  ALA A  39      16.773  23.850  -0.938  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      17.358  25.726  -2.399  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      17.367  24.187  -3.292  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      16.034  25.327  -3.494  1.00  5.81           H  
ATOM    549  N   PRO A  40      14.003  25.752  -1.218  1.00  6.32           N  
ATOM    550  CA  PRO A  40      13.282  26.863  -0.593  1.00  6.32           C  
ATOM    551  C   PRO A  40      13.083  26.745   0.914  1.00  6.32           C  
ATOM    552  O   PRO A  40      12.736  25.676   1.428  1.00  6.32           O  
ATOM    553  CB  PRO A  40      11.924  26.812  -1.306  1.00  6.32           C  
ATOM    554  CG  PRO A  40      12.217  26.179  -2.641  1.00  6.32           C  
ATOM    555  CD  PRO A  40      13.258  25.135  -2.341  1.00  6.32           C  
ATOM    556  HA  PRO A  40      13.805  27.801  -0.829  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      11.210  26.235  -0.702  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      11.520  27.832  -1.393  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      11.299  25.752  -3.073  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      12.574  26.946  -3.338  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      12.753  24.219  -2.019  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      13.863  24.995  -3.223  1.00  6.32           H  
ATOM    563  N   THR A  41      13.249  27.877   1.603  1.00  6.76           N  
ATOM    564  CA  THR A  41      13.076  27.957   3.059  1.00  6.76           C  
ATOM    565  C   THR A  41      12.258  29.187   3.482  1.00  6.76           C  
ATOM    566  O   THR A  41      12.151  30.170   2.756  1.00  6.76           O  
ATOM    567  CB  THR A  41      14.437  28.038   3.796  1.00  6.76           C  
ATOM    568  OG1 THR A  41      15.078  29.309   3.539  1.00  6.76           O  
ATOM    569  CG2 THR A  41      15.363  26.927   3.345  1.00  6.76           C  
ATOM    570  H   THR A  41      13.524  28.710   1.075  1.00  6.76           H  
ATOM    571  HA  THR A  41      12.547  27.066   3.394  1.00  6.76           H  
ATOM    572  HB  THR A  41      14.265  27.940   4.866  1.00  6.76           H  
ATOM    573  HG1 THR A  41      15.169  29.493   2.561  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      16.304  26.998   3.883  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      14.901  25.958   3.540  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      15.554  27.029   2.284  1.00  6.76           H  
ATOM    577  N   LYS A  42      11.757  29.193   4.719  1.00  7.12           N  
ATOM    578  CA  LYS A  42      11.039  30.373   5.231  1.00  7.12           C  
ATOM    579  C   LYS A  42      11.933  31.620   5.313  1.00  7.12           C  
ATOM    580  O   LYS A  42      11.475  32.763   5.225  1.00  7.12           O  
ATOM    581  CB  LYS A  42      10.471  30.079   6.624  1.00  7.12           C  
ATOM    582  CG  LYS A  42      11.534  29.971   7.734  1.00  7.12           C  
ATOM    583  CD  LYS A  42      10.925  29.665   9.096  1.00  7.12           C  
ATOM    584  CE  LYS A  42      12.011  29.502  10.185  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      12.758  30.782  10.473  1.00  7.12           N  
ATOM    586  H   LYS A  42      11.857  28.377   5.303  1.00  7.12           H  
ATOM    587  HA  LYS A  42      10.215  30.595   4.552  1.00  7.12           H  
ATOM    588 1HB  LYS A  42       9.780  30.872   6.907  1.00  7.12           H  
ATOM    589 2HB  LYS A  42       9.908  29.146   6.601  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      12.273  29.210   7.482  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      12.044  30.924   7.819  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      10.257  30.478   9.382  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      10.346  28.745   9.036  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      11.533  29.163  11.101  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      12.728  28.748   9.860  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      13.445  30.613  11.186  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      13.255  31.135   9.629  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      12.120  31.487  10.786  1.00  7.12           H  
ATOM    599  N   ASP A  43      13.238  31.398   5.389  1.00  7.44           N  
ATOM    600  CA  ASP A  43      14.197  32.471   5.570  1.00  7.44           C  
ATOM    601  C   ASP A  43      14.563  33.112   4.246  1.00  7.44           C  
ATOM    602  O   ASP A  43      15.277  34.113   4.204  1.00  7.44           O  
ATOM    603  CB  ASP A  43      15.442  31.935   6.270  1.00  7.44           C  
ATOM    604  CG  ASP A  43      15.142  31.468   7.714  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      14.183  31.941   8.308  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      15.857  30.638   8.208  1.00  7.44           O  
ATOM    607  H   ASP A  43      13.573  30.447   5.372  1.00  7.44           H  
ATOM    608  HA  ASP A  43      13.747  33.233   6.204  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      15.843  31.092   5.697  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      16.209  32.711   6.298  1.00  7.44           H  
ATOM    611  N   ASP A  44      14.016  32.588   3.146  1.00  7.76           N  
ATOM    612  CA  ASP A  44      14.290  33.150   1.831  1.00  7.76           C  
ATOM    613  C   ASP A  44      13.753  34.583   1.782  1.00  7.76           C  
ATOM    614  O   ASP A  44      14.181  35.398   0.968  1.00  7.76           O  
ATOM    615  CB  ASP A  44      13.644  32.312   0.732  1.00  7.76           C  
ATOM    616  CG  ASP A  44      14.274  30.923   0.604  1.00  7.76           C  
ATOM    617  OD1 ASP A  44      15.303  30.667   1.185  1.00  7.76           O  
ATOM    618  OD2 ASP A  44      13.701  30.094  -0.043  1.00  7.76           O  
ATOM    619  H   ASP A  44      13.403  31.775   3.204  1.00  7.76           H  
ATOM    620  HA  ASP A  44      15.370  33.176   1.668  1.00  7.76           H  
ATOM    621 1HB  ASP A  44      12.580  32.192   0.947  1.00  7.76           H  
ATOM    622 2HB  ASP A  44      13.738  32.832  -0.223  1.00  7.76           H  
ATOM    623  N   LYS A  45      12.807  34.910   2.674  1.00  8.12           N  
ATOM    624  CA  LYS A  45      12.233  36.246   2.747  1.00  8.12           C  
ATOM    625  C   LYS A  45      13.294  37.316   3.062  1.00  8.12           C  
ATOM    626  O   LYS A  45      13.073  38.500   2.809  1.00  8.12           O  
ATOM    627  CB  LYS A  45      11.115  36.269   3.794  1.00  8.12           C  
ATOM    628  CG  LYS A  45      11.577  36.144   5.252  1.00  8.12           C  
ATOM    629  CD  LYS A  45      10.373  36.066   6.200  1.00  8.12           C  
ATOM    630  CE  LYS A  45      10.796  35.859   7.656  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      11.442  37.073   8.251  1.00  8.12           N  
ATOM    632  H   LYS A  45      12.479  34.210   3.347  1.00  8.12           H  
ATOM    633  HA  LYS A  45      11.801  36.485   1.775  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      10.551  37.196   3.703  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      10.428  35.445   3.603  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      12.192  35.252   5.371  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      12.179  37.015   5.524  1.00  8.12           H  
ATOM    638 1HD  LYS A  45       9.790  36.982   6.124  1.00  8.12           H  
ATOM    639 2HD  LYS A  45       9.745  35.225   5.900  1.00  8.12           H  
ATOM    640 1HE  LYS A  45       9.916  35.605   8.243  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      11.503  35.026   7.699  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      11.698  36.885   9.205  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      12.290  37.349   7.741  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      10.798  37.844   8.228  1.00  8.12           H  
ATOM    645  N   GLU A  46      14.448  36.898   3.612  1.00  8.52           N  
ATOM    646  CA  GLU A  46      15.525  37.811   3.964  1.00  8.52           C  
ATOM    647  C   GLU A  46      16.511  38.004   2.799  1.00  8.52           C  
ATOM    648  O   GLU A  46      17.416  38.848   2.866  1.00  8.52           O  
ATOM    649  CB  GLU A  46      16.292  37.256   5.170  1.00  8.52           C  
ATOM    650  CG  GLU A  46      15.452  37.056   6.454  1.00  8.52           C  
ATOM    651  CD  GLU A  46      14.913  38.328   7.049  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      15.663  39.262   7.181  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      13.745  38.362   7.402  1.00  8.52           O  
ATOM    654  H   GLU A  46      14.596  35.903   3.786  1.00  8.52           H  
ATOM    655  HA  GLU A  46      15.093  38.779   4.216  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      16.722  36.289   4.904  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      17.119  37.925   5.410  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      14.618  36.393   6.216  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      16.071  36.551   7.195  1.00  8.52           H  
ATOM    660  N   ASP A  47      16.318  37.270   1.695  1.00  8.91           N  
ATOM    661  CA  ASP A  47      17.242  37.414   0.586  1.00  8.91           C  
ATOM    662  C   ASP A  47      17.409  38.840   0.089  1.00  8.91           C  
ATOM    663  O   ASP A  47      18.549  39.245  -0.085  1.00  8.91           O  
ATOM    664  CB  ASP A  47      16.941  36.470  -0.580  1.00  8.91           C  
ATOM    665  CG  ASP A  47      17.389  35.040  -0.316  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      18.156  34.830   0.599  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      16.991  34.173  -1.055  1.00  8.91           O  
ATOM    668  H   ASP A  47      15.545  36.605   1.626  1.00  8.91           H  
ATOM    669  HA  ASP A  47      18.219  37.102   0.953  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      15.876  36.442  -0.775  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      17.431  36.834  -1.484  1.00  8.91           H  
ATOM    672  N   PRO A  48      16.362  39.672  -0.091  1.00  9.27           N  
ATOM    673  CA  PRO A  48      16.494  41.045  -0.534  1.00  9.27           C  
ATOM    674  C   PRO A  48      17.531  41.823   0.282  1.00  9.27           C  
ATOM    675  O   PRO A  48      18.200  42.704  -0.252  1.00  9.27           O  
ATOM    676  CB  PRO A  48      15.079  41.588  -0.339  1.00  9.27           C  
ATOM    677  CG  PRO A  48      14.198  40.375  -0.538  1.00  9.27           C  
ATOM    678  CD  PRO A  48      14.955  39.257   0.119  1.00  9.27           C  
ATOM    679  HA  PRO A  48      16.749  41.053  -1.598  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      14.982  42.026   0.668  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      14.878  42.391  -1.063  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      13.210  40.540  -0.077  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      14.026  40.198  -1.609  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      14.699  39.284   1.171  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      14.716  38.304  -0.351  1.00  9.27           H  
ATOM    686  N   GLU A  49      17.700  41.503   1.570  1.00  9.54           N  
ATOM    687  CA  GLU A  49      18.678  42.235   2.365  1.00  9.54           C  
ATOM    688  C   GLU A  49      20.092  41.794   2.011  1.00  9.54           C  
ATOM    689  O   GLU A  49      21.042  42.573   2.097  1.00  9.54           O  
ATOM    690  CB  GLU A  49      18.385  42.089   3.855  1.00  9.54           C  
ATOM    691  CG  GLU A  49      17.082  42.778   4.274  1.00  9.54           C  
ATOM    692  CD  GLU A  49      17.111  44.291   4.018  1.00  9.54           C  
ATOM    693  OE1 GLU A  49      18.032  44.935   4.456  1.00  9.54           O  
ATOM    694  OE2 GLU A  49      16.212  44.790   3.365  1.00  9.54           O  
ATOM    695  H   GLU A  49      17.200  40.730   2.008  1.00  9.54           H  
ATOM    696  HA  GLU A  49      18.593  43.291   2.120  1.00  9.54           H  
ATOM    697 1HB  GLU A  49      18.310  41.030   4.111  1.00  9.54           H  
ATOM    698 2HB  GLU A  49      19.204  42.513   4.435  1.00  9.54           H  
ATOM    699 1HG  GLU A  49      16.257  42.337   3.711  1.00  9.54           H  
ATOM    700 2HG  GLU A  49      16.907  42.590   5.333  1.00  9.54           H  
ATOM    701  N   LEU A  50      20.227  40.531   1.610  1.00  9.71           N  
ATOM    702  CA  LEU A  50      21.522  39.987   1.229  1.00  9.71           C  
ATOM    703  C   LEU A  50      21.853  40.437  -0.199  1.00  9.71           C  
ATOM    704  O   LEU A  50      23.017  40.630  -0.556  1.00  9.71           O  
ATOM    705  CB  LEU A  50      21.476  38.460   1.302  1.00  9.71           C  
ATOM    706  CG  LEU A  50      21.228  37.891   2.699  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      21.067  36.381   2.608  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      22.384  38.277   3.608  1.00  9.71           C  
ATOM    709  H   LEU A  50      19.395  39.936   1.563  1.00  9.71           H  
ATOM    710  HA  LEU A  50      22.283  40.370   1.908  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      20.684  38.102   0.649  1.00  9.71           H  
ATOM    712 2HB  LEU A  50      22.423  38.066   0.942  1.00  9.71           H  
ATOM    713  HG  LEU A  50      20.294  38.302   3.098  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      20.875  35.974   3.600  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      20.226  36.139   1.950  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50      21.977  35.941   2.205  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      22.207  37.880   4.608  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50      23.313  37.866   3.213  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      22.459  39.365   3.656  1.00  9.71           H  
ATOM    720  N   MET A  51      20.807  40.576  -1.015  1.00  9.81           N  
ATOM    721  CA  MET A  51      20.901  41.007  -2.408  1.00  9.81           C  
ATOM    722  C   MET A  51      21.352  42.466  -2.537  1.00  9.81           C  
ATOM    723  O   MET A  51      22.162  42.799  -3.405  1.00  9.81           O  
ATOM    724  CB  MET A  51      19.561  40.789  -3.093  1.00  9.81           C  
ATOM    725  CG  MET A  51      19.177  39.316  -3.269  1.00  9.81           C  
ATOM    726  SD  MET A  51      17.481  39.091  -3.830  1.00  9.81           S  
ATOM    727  CE  MET A  51      17.594  39.710  -5.498  1.00  9.81           C  
ATOM    728  H   MET A  51      19.890  40.358  -0.638  1.00  9.81           H  
ATOM    729  HA  MET A  51      21.650  40.389  -2.903  1.00  9.81           H  
ATOM    730 1HB  MET A  51      18.795  41.280  -2.519  1.00  9.81           H  
ATOM    731 2HB  MET A  51      19.577  41.255  -4.076  1.00  9.81           H  
ATOM    732 1HG  MET A  51      19.840  38.866  -4.004  1.00  9.81           H  
ATOM    733 2HG  MET A  51      19.311  38.783  -2.338  1.00  9.81           H  
ATOM    734 1HE  MET A  51      16.620  39.634  -5.981  1.00  9.81           H  
ATOM    735 2HE  MET A  51      17.911  40.753  -5.478  1.00  9.81           H  
ATOM    736 3HE  MET A  51      18.322  39.120  -6.057  1.00  9.81           H  
ATOM    737  N   LYS A  52      20.835  43.343  -1.666  1.00  9.87           N  
ATOM    738  CA  LYS A  52      21.233  44.751  -1.690  1.00  9.87           C  
ATOM    739  C   LYS A  52      22.737  44.845  -1.524  1.00  9.87           C  
ATOM    740  O   LYS A  52      23.307  44.221  -0.633  1.00  9.87           O  
ATOM    741  CB  LYS A  52      20.532  45.524  -0.566  1.00  9.87           C  
ATOM    742  CG  LYS A  52      19.034  45.764  -0.765  1.00  9.87           C  
ATOM    743  CD  LYS A  52      18.395  46.378   0.490  1.00  9.87           C  
ATOM    744  CE  LYS A  52      16.897  46.601   0.310  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      16.233  47.046   1.583  1.00  9.87           N  
ATOM    746  H   LYS A  52      20.133  43.035  -0.993  1.00  9.87           H  
ATOM    747  HA  LYS A  52      20.963  45.182  -2.654  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      20.647  44.968   0.369  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      21.019  46.490  -0.435  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      18.903  46.465  -1.587  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      18.536  44.859  -1.030  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      18.543  45.702   1.340  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      18.873  47.327   0.718  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      16.751  47.367  -0.449  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      16.432  45.673  -0.026  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      15.252  47.186   1.421  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      16.349  46.303   2.305  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      16.645  47.902   1.913  1.00  9.87           H  
ATOM    759  N   CYS A  53      23.386  45.644  -2.361  1.00  9.93           N  
ATOM    760  CA  CYS A  53      24.836  45.758  -2.286  1.00  9.93           C  
ATOM    761  C   CYS A  53      25.297  46.442  -0.995  1.00  9.93           C  
ATOM    762  O   CYS A  53      24.898  47.574  -0.733  1.00  9.93           O  
ATOM    763  CB  CYS A  53      25.370  46.557  -3.473  1.00  9.93           C  
ATOM    764  SG  CYS A  53      27.171  46.768  -3.461  1.00  9.93           S  
ATOM    765  H   CYS A  53      22.880  46.149  -3.075  1.00  9.93           H  
ATOM    766  HA  CYS A  53      25.234  44.753  -2.354  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      25.092  46.057  -4.401  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      24.916  47.546  -3.484  1.00  9.93           H  
ATOM    769  N   PRO A  54      26.154  45.797  -0.158  1.00  9.94           N  
ATOM    770  CA  PRO A  54      26.743  46.337   1.064  1.00  9.94           C  
ATOM    771  C   PRO A  54      27.824  47.390   0.826  1.00  9.94           C  
ATOM    772  O   PRO A  54      28.290  48.008   1.780  1.00  9.94           O  
ATOM    773  CB  PRO A  54      27.301  45.089   1.749  1.00  9.94           C  
ATOM    774  CG  PRO A  54      27.585  44.139   0.637  1.00  9.94           C  
ATOM    775  CD  PRO A  54      26.490  44.371  -0.362  1.00  9.94           C  
ATOM    776  HA  PRO A  54      25.931  46.770   1.671  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      28.198  45.350   2.331  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      26.563  44.690   2.460  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      28.564  44.321   0.210  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      27.595  43.117   1.035  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      26.888  44.165  -1.315  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      25.623  43.743  -0.132  1.00  9.94           H  
ATOM    783  N   VAL A  55      28.261  47.512  -0.443  1.00  9.91           N  
ATOM    784  CA  VAL A  55      29.315  48.395  -0.997  1.00  9.91           C  
ATOM    785  C   VAL A  55      30.664  47.768  -1.441  1.00  9.91           C  
ATOM    786  O   VAL A  55      31.010  47.910  -2.617  1.00  9.91           O  
ATOM    787  CB  VAL A  55      29.623  49.631  -0.113  1.00  9.91           C  
ATOM    788  CG1 VAL A  55      30.800  50.391  -0.703  1.00  9.91           C  
ATOM    789  CG2 VAL A  55      28.393  50.556  -0.087  1.00  9.91           C  
ATOM    790  H   VAL A  55      27.784  46.948  -1.128  1.00  9.91           H  
ATOM    791  HA  VAL A  55      28.881  48.826  -1.900  1.00  9.91           H  
ATOM    792  HB  VAL A  55      29.910  49.342   0.876  1.00  9.91           H  
ATOM    793 1HG1 VAL A  55      31.008  51.263  -0.084  1.00  9.91           H  
ATOM    794 2HG1 VAL A  55      31.678  49.754  -0.728  1.00  9.91           H  
ATOM    795 3HG1 VAL A  55      30.556  50.713  -1.713  1.00  9.91           H  
ATOM    796 1HG2 VAL A  55      28.622  51.435   0.512  1.00  9.91           H  
ATOM    797 2HG2 VAL A  55      28.154  50.862  -1.105  1.00  9.91           H  
ATOM    798 3HG2 VAL A  55      27.534  50.055   0.339  1.00  9.91           H  
ATOM    799  N   PRO A  56      31.434  47.024  -0.613  1.00  9.81           N  
ATOM    800  CA  PRO A  56      32.802  46.601  -0.911  1.00  9.81           C  
ATOM    801  C   PRO A  56      32.914  45.480  -1.934  1.00  9.81           C  
ATOM    802  O   PRO A  56      33.306  44.361  -1.621  1.00  9.81           O  
ATOM    803  CB  PRO A  56      33.294  46.144   0.465  1.00  9.81           C  
ATOM    804  CG  PRO A  56      32.063  45.614   1.139  1.00  9.81           C  
ATOM    805  CD  PRO A  56      30.943  46.524   0.676  1.00  9.81           C  
ATOM    806  HA  PRO A  56      33.374  47.478  -1.248  1.00  9.81           H  
ATOM    807 1HB  PRO A  56      34.081  45.381   0.348  1.00  9.81           H  
ATOM    808 2HB  PRO A  56      33.745  46.991   1.000  1.00  9.81           H  
ATOM    809 1HG  PRO A  56      31.899  44.565   0.853  1.00  9.81           H  
ATOM    810 2HG  PRO A  56      32.188  45.629   2.232  1.00  9.81           H  
ATOM    811 1HD  PRO A  56      30.083  45.913   0.539  1.00  9.81           H  
ATOM    812 2HD  PRO A  56      30.788  47.330   1.399  1.00  9.81           H  
ATOM    813  N   GLY A  57      32.555  45.793  -3.174  1.00  9.63           N  
ATOM    814  CA  GLY A  57      32.568  44.815  -4.262  1.00  9.63           C  
ATOM    815  C   GLY A  57      31.256  44.047  -4.330  1.00  9.63           C  
ATOM    816  O   GLY A  57      31.128  43.066  -5.061  1.00  9.63           O  
ATOM    817  H   GLY A  57      32.230  46.741  -3.351  1.00  9.63           H  
ATOM    818 1HA  GLY A  57      32.741  45.329  -5.208  1.00  9.63           H  
ATOM    819 2HA  GLY A  57      33.393  44.120  -4.116  1.00  9.63           H  
ATOM    820  N   CYS A  58      30.291  44.503  -3.549  1.00  9.43           N  
ATOM    821  CA  CYS A  58      28.965  43.912  -3.447  1.00  9.43           C  
ATOM    822  C   CYS A  58      28.964  42.427  -3.100  1.00  9.43           C  
ATOM    823  O   CYS A  58      28.312  41.621  -3.759  1.00  9.43           O  
ATOM    824  CB  CYS A  58      28.164  44.127  -4.728  1.00  9.43           C  
ATOM    825  SG  CYS A  58      27.887  45.879  -5.149  1.00  9.43           S  
ATOM    826  H   CYS A  58      30.501  45.323  -2.997  1.00  9.43           H  
ATOM    827  HA  CYS A  58      28.469  44.428  -2.649  1.00  9.43           H  
ATOM    828 1HB  CYS A  58      28.673  43.653  -5.569  1.00  9.43           H  
ATOM    829 2HB  CYS A  58      27.192  43.646  -4.627  1.00  9.43           H  
ATOM    830  N   VAL A  59      29.652  42.091  -2.015  1.00  9.27           N  
ATOM    831  CA  VAL A  59      29.799  40.721  -1.525  1.00  9.27           C  
ATOM    832  C   VAL A  59      28.495  40.027  -1.086  1.00  9.27           C  
ATOM    833  O   VAL A  59      28.444  38.799  -1.003  1.00  9.27           O  
ATOM    834  CB  VAL A  59      30.796  40.733  -0.350  1.00  9.27           C  
ATOM    835  CG1 VAL A  59      32.142  41.215  -0.836  1.00  9.27           C  
ATOM    836  CG2 VAL A  59      30.299  41.670   0.749  1.00  9.27           C  
ATOM    837  H   VAL A  59      30.148  42.825  -1.531  1.00  9.27           H  
ATOM    838  HA  VAL A  59      30.235  40.134  -2.335  1.00  9.27           H  
ATOM    839  HB  VAL A  59      30.909  39.721   0.039  1.00  9.27           H  
ATOM    840 1HG1 VAL A  59      32.852  41.221  -0.008  1.00  9.27           H  
ATOM    841 2HG1 VAL A  59      32.506  40.555  -1.622  1.00  9.27           H  
ATOM    842 3HG1 VAL A  59      32.041  42.226  -1.232  1.00  9.27           H  
ATOM    843 1HG2 VAL A  59      31.016  41.677   1.568  1.00  9.27           H  
ATOM    844 2HG2 VAL A  59      30.208  42.670   0.344  1.00  9.27           H  
ATOM    845 3HG2 VAL A  59      29.335  41.332   1.123  1.00  9.27           H  
ATOM    846  N   GLY A  60      27.454  40.804  -0.794  1.00  9.17           N  
ATOM    847  CA  GLY A  60      26.157  40.264  -0.387  1.00  9.17           C  
ATOM    848  C   GLY A  60      25.579  41.000   0.818  1.00  9.17           C  
ATOM    849  O   GLY A  60      26.123  40.911   1.924  1.00  9.17           O  
ATOM    850  H   GLY A  60      27.566  41.798  -0.884  1.00  9.17           H  
ATOM    851 1HA  GLY A  60      25.458  40.337  -1.225  1.00  9.17           H  
ATOM    852 2HA  GLY A  60      26.261  39.205  -0.153  1.00  9.17           H  
TER     853
ENDMDL

REMARK ID 644465 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.065   1.120   0.958  1.00  3.42           N  
ATOM      2  CA  ASP A   1       1.277   1.097   0.151  1.00  3.42           C  
ATOM      3  C   ASP A   1       1.939   2.464   0.121  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.296   3.484   0.366  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.974   0.653  -1.282  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.560  -0.821  -1.397  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       0.897  -1.592  -0.527  1.00  3.42           O  
ATOM      8  OD2 ASP A   1      -0.085  -1.157  -2.361  1.00  3.42           O  
ATOM      9 1H   ASP A   1       0.141   0.443   1.703  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -0.054   2.042   1.351  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.731   0.896   0.378  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.978   0.390   0.595  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       0.172   1.270  -1.687  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       1.854   0.822  -1.907  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.229   2.474  -0.174  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.983   3.716  -0.265  1.00  3.08           C  
ATOM     17  C   LEU A   2       4.260   4.092  -1.709  1.00  3.08           C  
ATOM     18  O   LEU A   2       4.412   3.223  -2.568  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.309   3.597   0.487  1.00  3.08           C  
ATOM     20  CG  LEU A   2       5.196   3.277   1.969  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.578   3.119   2.543  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       4.444   4.397   2.664  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.708   1.602  -0.355  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.398   4.515   0.188  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.904   2.813   0.021  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.852   4.539   0.388  1.00  3.08           H  
ATOM     27  HG  LEU A   2       4.661   2.340   2.106  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       6.514   2.889   3.607  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.100   2.313   2.032  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.127   4.038   2.410  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       4.362   4.174   3.728  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       4.985   5.333   2.531  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       3.444   4.491   2.233  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.355   5.392  -1.955  1.00  2.75           N  
ATOM     35  CA  LYS A   3       4.714   5.925  -3.260  1.00  2.75           C  
ATOM     36  C   LYS A   3       5.751   7.016  -3.094  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.569   7.929  -2.288  1.00  2.75           O  
ATOM     38  CB  LYS A   3       3.490   6.481  -3.984  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.780   7.017  -5.387  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.510   7.505  -6.076  1.00  2.75           C  
ATOM     41  CE  LYS A   3       2.815   8.059  -7.460  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       1.586   8.549  -8.148  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.188   6.039  -1.198  1.00  2.75           H  
ATOM     44  HA  LYS A   3       5.154   5.129  -3.863  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       2.734   5.700  -4.072  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       3.060   7.294  -3.400  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       4.488   7.849  -5.323  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       4.230   6.230  -5.988  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.801   6.680  -6.170  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.050   8.289  -5.474  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       3.521   8.884  -7.364  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       3.269   7.275  -8.066  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       1.831   8.909  -9.060  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       0.930   7.788  -8.252  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       1.163   9.285  -7.599  1.00  2.75           H  
ATOM     56  N   CYS A   4       6.841   6.911  -3.837  1.00  2.48           N  
ATOM     57  CA  CYS A   4       7.925   7.880  -3.805  1.00  2.48           C  
ATOM     58  C   CYS A   4       7.619   9.138  -4.622  1.00  2.48           C  
ATOM     59  O   CYS A   4       7.355   9.034  -5.821  1.00  2.48           O  
ATOM     60  CB  CYS A   4       9.200   7.263  -4.354  1.00  2.48           C  
ATOM     61  SG  CYS A   4      10.548   8.451  -4.458  1.00  2.48           S  
ATOM     62  H   CYS A   4       6.916   6.112  -4.461  1.00  2.48           H  
ATOM     63  HA  CYS A   4       8.109   8.132  -2.765  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.514   6.431  -3.728  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       8.997   6.871  -5.344  1.00  2.48           H  
ATOM     66  N   PRO A   5       7.616  10.355  -4.018  1.00  2.27           N  
ATOM     67  CA  PRO A   5       7.430  11.657  -4.662  1.00  2.27           C  
ATOM     68  C   PRO A   5       8.465  12.021  -5.740  1.00  2.27           C  
ATOM     69  O   PRO A   5       8.194  12.873  -6.588  1.00  2.27           O  
ATOM     70  CB  PRO A   5       7.588  12.629  -3.484  1.00  2.27           C  
ATOM     71  CG  PRO A   5       7.216  11.840  -2.280  1.00  2.27           C  
ATOM     72  CD  PRO A   5       7.700  10.451  -2.558  1.00  2.27           C  
ATOM     73  HA  PRO A   5       6.415  11.708  -5.076  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       8.626  12.998  -3.448  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       6.943  13.505  -3.638  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       7.684  12.273  -1.383  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       6.128  11.881  -2.122  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       8.714  10.322  -2.246  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       7.012   9.786  -2.053  1.00  2.27           H  
ATOM     80  N   THR A   6       9.645  11.408  -5.701  1.00  2.11           N  
ATOM     81  CA  THR A   6      10.696  11.709  -6.664  1.00  2.11           C  
ATOM     82  C   THR A   6      10.511  10.900  -7.968  1.00  2.11           C  
ATOM     83  O   THR A   6      10.490   9.671  -7.927  1.00  2.11           O  
ATOM     84  CB  THR A   6      12.094  11.469  -6.043  1.00  2.11           C  
ATOM     85  OG1 THR A   6      12.279  12.362  -4.931  1.00  2.11           O  
ATOM     86  CG2 THR A   6      13.206  11.659  -7.051  1.00  2.11           C  
ATOM     87  H   THR A   6       9.827  10.711  -4.991  1.00  2.11           H  
ATOM     88  HA  THR A   6      10.654  12.770  -6.850  1.00  2.11           H  
ATOM     89  HB  THR A   6      12.158  10.475  -5.685  1.00  2.11           H  
ATOM     90  HG1 THR A   6      12.091  11.910  -4.079  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      14.164  11.471  -6.569  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      13.075  10.964  -7.859  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      13.190  12.677  -7.434  1.00  2.11           H  
ATOM     94  N   PRO A   7      10.419  11.555  -9.151  1.00  1.99           N  
ATOM     95  CA  PRO A   7      10.223  10.954 -10.469  1.00  1.99           C  
ATOM     96  C   PRO A   7      11.173   9.814 -10.822  1.00  1.99           C  
ATOM     97  O   PRO A   7      10.809   8.904 -11.563  1.00  1.99           O  
ATOM     98  CB  PRO A   7      10.480  12.140 -11.402  1.00  1.99           C  
ATOM     99  CG  PRO A   7      10.057  13.341 -10.612  1.00  1.99           C  
ATOM    100  CD  PRO A   7      10.467  13.042  -9.196  1.00  1.99           C  
ATOM    101  HA  PRO A   7       9.179  10.616 -10.550  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      11.544  12.169 -11.689  1.00  1.99           H  
ATOM    103 2HB  PRO A   7       9.906  12.017 -12.332  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      10.539  14.245 -11.012  1.00  1.99           H  
ATOM    105 2HG  PRO A   7       8.971  13.492 -10.706  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      11.476  13.425  -8.985  1.00  1.99           H  
ATOM    107 2HD  PRO A   7       9.691  13.493  -8.558  1.00  1.99           H  
ATOM    108  N   GLY A   8      12.391   9.849 -10.292  1.00  1.90           N  
ATOM    109  CA  GLY A   8      13.366   8.812 -10.605  1.00  1.90           C  
ATOM    110  C   GLY A   8      13.196   7.530  -9.795  1.00  1.90           C  
ATOM    111  O   GLY A   8      13.886   6.543 -10.045  1.00  1.90           O  
ATOM    112  H   GLY A   8      12.653  10.602  -9.678  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      13.294   8.573 -11.663  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      14.366   9.210 -10.438  1.00  1.90           H  
ATOM    115  N   CYS A   9      12.281   7.519  -8.829  1.00  1.81           N  
ATOM    116  CA  CYS A   9      12.124   6.333  -8.001  1.00  1.81           C  
ATOM    117  C   CYS A   9      11.504   5.094  -8.641  1.00  1.81           C  
ATOM    118  O   CYS A   9      11.887   3.976  -8.299  1.00  1.81           O  
ATOM    119  CB  CYS A   9      11.282   6.633  -6.784  1.00  1.81           C  
ATOM    120  SG  CYS A   9      12.072   7.635  -5.528  1.00  1.81           S  
ATOM    121  H   CYS A   9      11.696   8.337  -8.649  1.00  1.81           H  
ATOM    122  HA  CYS A   9      13.109   6.082  -7.646  1.00  1.81           H  
ATOM    123 1HB  CYS A   9      10.387   7.158  -7.120  1.00  1.81           H  
ATOM    124 2HB  CYS A   9      10.968   5.690  -6.328  1.00  1.81           H  
ATOM    125  N   ASP A  10      10.501   5.270  -9.509  1.00  1.73           N  
ATOM    126  CA  ASP A  10       9.750   4.127 -10.053  1.00  1.73           C  
ATOM    127  C   ASP A  10       9.258   3.184  -8.947  1.00  1.73           C  
ATOM    128  O   ASP A  10       9.322   1.953  -9.078  1.00  1.73           O  
ATOM    129  CB  ASP A  10      10.547   3.314 -11.078  1.00  1.73           C  
ATOM    130  CG  ASP A  10      10.812   4.037 -12.424  1.00  1.73           C  
ATOM    131  OD1 ASP A  10       9.961   4.775 -12.854  1.00  1.73           O  
ATOM    132  OD2 ASP A  10      11.857   3.814 -13.019  1.00  1.73           O  
ATOM    133  H   ASP A  10      10.255   6.211  -9.785  1.00  1.73           H  
ATOM    134  HA  ASP A  10       8.873   4.519 -10.567  1.00  1.73           H  
ATOM    135 1HB  ASP A  10      11.498   3.029 -10.643  1.00  1.73           H  
ATOM    136 2HB  ASP A  10      10.005   2.392 -11.289  1.00  1.73           H  
ATOM    137  N   GLY A  11       8.739   3.737  -7.853  1.00  1.70           N  
ATOM    138  CA  GLY A  11       8.291   2.836  -6.810  1.00  1.70           C  
ATOM    139  C   GLY A  11       9.489   2.181  -6.131  1.00  1.70           C  
ATOM    140  O   GLY A  11      10.105   2.747  -5.222  1.00  1.70           O  
ATOM    141  H   GLY A  11       8.681   4.740  -7.751  1.00  1.70           H  
ATOM    142 1HA  GLY A  11       7.704   3.385  -6.074  1.00  1.70           H  
ATOM    143 2HA  GLY A  11       7.645   2.070  -7.238  1.00  1.70           H  
ATOM    144  N   SER A  12       9.756   0.945  -6.525  1.00  1.73           N  
ATOM    145  CA  SER A  12      10.832   0.165  -5.929  1.00  1.73           C  
ATOM    146  C   SER A  12      10.657  -0.022  -4.419  1.00  1.73           C  
ATOM    147  O   SER A  12      10.001  -0.965  -3.981  1.00  1.73           O  
ATOM    148  CB  SER A  12      12.184   0.778  -6.255  1.00  1.73           C  
ATOM    149  OG  SER A  12      13.223  -0.099  -5.897  1.00  1.73           O  
ATOM    150  H   SER A  12       9.235   0.605  -7.325  1.00  1.73           H  
ATOM    151  HA  SER A  12      10.811  -0.826  -6.385  1.00  1.73           H  
ATOM    152 1HB  SER A  12      12.230   0.978  -7.327  1.00  1.73           H  
ATOM    153 2HB  SER A  12      12.322   1.733  -5.761  1.00  1.73           H  
ATOM    154  HG  SER A  12      13.030  -0.373  -4.990  1.00  1.73           H  
ATOM    155  N   GLY A  13      11.328   0.810  -3.635  1.00  1.85           N  
ATOM    156  CA  GLY A  13      11.303   0.695  -2.182  1.00  1.85           C  
ATOM    157  C   GLY A  13      12.299   1.640  -1.521  1.00  1.85           C  
ATOM    158  O   GLY A  13      13.127   2.259  -2.189  1.00  1.85           O  
ATOM    159  H   GLY A  13      11.766   1.604  -4.080  1.00  1.85           H  
ATOM    160 1HA  GLY A  13      10.298   0.923  -1.825  1.00  1.85           H  
ATOM    161 2HA  GLY A  13      11.520  -0.332  -1.895  1.00  1.85           H  
ATOM    162  N   HIS A  14      12.244   1.716  -0.189  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.101   2.631   0.567  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.057   1.924   1.520  1.00  2.06           C  
ATOM    165  O   HIS A  14      14.618   2.539   2.421  1.00  2.06           O  
ATOM    166  CB  HIS A  14      12.208   3.582   1.357  1.00  2.06           C  
ATOM    167  CG  HIS A  14      11.306   4.298   0.464  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      11.751   5.216  -0.431  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       9.971   4.220   0.301  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      10.742   5.674  -1.127  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       9.638   5.092  -0.695  1.00  2.06           N  
ATOM    172  H   HIS A  14      11.562   1.164   0.315  1.00  2.06           H  
ATOM    173  HA  HIS A  14      13.706   3.221  -0.120  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      11.619   3.028   2.095  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      12.820   4.305   1.898  1.00  2.06           H  
ATOM    176  HD1 HIS A  14      12.703   5.480  -0.554  1.00  2.06           H  
ATOM    177  HD2 HIS A  14       9.199   3.623   0.789  1.00  2.06           H  
ATOM    178  HE1 HIS A  14      10.914   6.415  -1.900  1.00  2.06           H  
ATOM    179  N   ILE A  15      14.265   0.635   1.295  1.00  2.34           N  
ATOM    180  CA  ILE A  15      15.129  -0.174   2.149  1.00  2.34           C  
ATOM    181  C   ILE A  15      14.488  -0.179   3.557  1.00  2.34           C  
ATOM    182  O   ILE A  15      13.304  -0.502   3.674  1.00  2.34           O  
ATOM    183  CB  ILE A  15      16.604   0.345   2.104  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      17.052   0.406   0.637  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      17.612  -0.640   2.798  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      17.007  -0.931  -0.063  1.00  2.34           C  
ATOM    187  H   ILE A  15      13.794   0.203   0.516  1.00  2.34           H  
ATOM    188  HA  ILE A  15      15.132  -1.199   1.780  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.685   1.333   2.552  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      16.411   1.096   0.101  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.072   0.784   0.597  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      18.619  -0.241   2.681  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      17.440  -0.780   3.829  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      17.548  -1.611   2.306  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      17.336  -0.820  -1.091  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      17.663  -1.634   0.449  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      15.987  -1.311  -0.050  1.00  2.34           H  
ATOM    198  N   THR A  16      15.247   0.102   4.613  1.00  2.65           N  
ATOM    199  CA  THR A  16      14.718   0.021   5.970  1.00  2.65           C  
ATOM    200  C   THR A  16      15.397   1.004   6.950  1.00  2.65           C  
ATOM    201  O   THR A  16      16.013   2.003   6.555  1.00  2.65           O  
ATOM    202  CB  THR A  16      14.792  -1.455   6.469  1.00  2.65           C  
ATOM    203  OG1 THR A  16      14.105  -1.582   7.723  1.00  2.65           O  
ATOM    204  CG2 THR A  16      16.240  -1.921   6.627  1.00  2.65           C  
ATOM    205  H   THR A  16      16.200   0.391   4.470  1.00  2.65           H  
ATOM    206  HA  THR A  16      13.663   0.296   5.931  1.00  2.65           H  
ATOM    207  HB  THR A  16      14.299  -2.097   5.741  1.00  2.65           H  
ATOM    208  HG1 THR A  16      13.156  -1.476   7.573  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      16.248  -2.957   6.962  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      16.747  -1.853   5.679  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      16.764  -1.309   7.354  1.00  2.65           H  
ATOM    212  N   GLY A  17      15.236   0.728   8.245  1.00  2.91           N  
ATOM    213  CA  GLY A  17      15.790   1.550   9.306  1.00  2.91           C  
ATOM    214  C   GLY A  17      15.192   2.934   9.304  1.00  2.91           C  
ATOM    215  O   GLY A  17      13.981   3.104   9.441  1.00  2.91           O  
ATOM    216  H   GLY A  17      14.723  -0.105   8.474  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      15.603   1.071  10.268  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      16.871   1.614   9.187  1.00  2.91           H  
ATOM    219  N   ASN A  18      16.046   3.931   9.144  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.618   5.318   9.142  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.649   5.647   8.009  1.00  3.06           C  
ATOM    222  O   ASN A  18      13.883   6.614   8.110  1.00  3.06           O  
ATOM    223  CB  ASN A  18      16.825   6.235   9.050  1.00  3.06           C  
ATOM    224  CG  ASN A  18      17.614   6.289  10.326  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      17.112   5.941  11.403  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      18.847   6.717  10.232  1.00  3.06           N  
ATOM    227  H   ASN A  18      17.025   3.717   9.019  1.00  3.06           H  
ATOM    228  HA  ASN A  18      15.097   5.512  10.078  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      17.476   5.892   8.246  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.495   7.243   8.791  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      19.420   6.772  11.050  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      19.219   6.989   9.345  1.00  3.06           H  
ATOM    233  N   TYR A  19      14.703   4.901   6.905  1.00  3.07           N  
ATOM    234  CA  TYR A  19      13.840   5.242   5.789  1.00  3.07           C  
ATOM    235  C   TYR A  19      12.659   4.315   5.563  1.00  3.07           C  
ATOM    236  O   TYR A  19      12.571   3.613   4.562  1.00  3.07           O  
ATOM    237  CB  TYR A  19      14.680   5.442   4.551  1.00  3.07           C  
ATOM    238  CG  TYR A  19      15.612   6.580   4.793  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      16.938   6.348   5.100  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      15.115   7.874   4.763  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      17.775   7.410   5.358  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      15.945   8.930   5.026  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      17.273   8.706   5.322  1.00  3.07           C  
ATOM    244  OH  TYR A  19      18.109   9.766   5.591  1.00  3.07           O  
ATOM    245  H   TYR A  19      15.309   4.077   6.846  1.00  3.07           H  
ATOM    246  HA  TYR A  19      13.405   6.217   5.997  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.259   4.540   4.326  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      14.049   5.671   3.690  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      17.318   5.326   5.134  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      14.060   8.048   4.536  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      18.823   7.233   5.596  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      15.551   9.946   5.008  1.00  3.07           H  
ATOM    253  HH  TYR A  19      17.616  10.590   5.523  1.00  3.07           H  
ATOM    254  N   ALA A  20      11.695   4.368   6.478  1.00  2.95           N  
ATOM    255  CA  ALA A  20      10.458   3.605   6.323  1.00  2.95           C  
ATOM    256  C   ALA A  20       9.723   4.054   5.053  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.040   3.268   4.398  1.00  2.95           O  
ATOM    258  CB  ALA A  20       9.563   3.785   7.534  1.00  2.95           C  
ATOM    259  H   ALA A  20      11.837   4.948   7.297  1.00  2.95           H  
ATOM    260  HA  ALA A  20      10.715   2.551   6.214  1.00  2.95           H  
ATOM    261 1HB  ALA A  20       8.655   3.199   7.402  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      10.091   3.447   8.427  1.00  2.95           H  
ATOM    263 3HB  ALA A  20       9.305   4.837   7.639  1.00  2.95           H  
ATOM    264  N   SER A  21       9.873   5.343   4.738  1.00  2.78           N  
ATOM    265  CA  SER A  21       9.249   5.989   3.593  1.00  2.78           C  
ATOM    266  C   SER A  21      10.181   7.086   3.068  1.00  2.78           C  
ATOM    267  O   SER A  21      11.230   7.368   3.662  1.00  2.78           O  
ATOM    268  CB  SER A  21       7.897   6.562   3.975  1.00  2.78           C  
ATOM    269  OG  SER A  21       8.033   7.643   4.855  1.00  2.78           O  
ATOM    270  H   SER A  21      10.462   5.899   5.336  1.00  2.78           H  
ATOM    271  HA  SER A  21       9.110   5.251   2.809  1.00  2.78           H  
ATOM    272 1HB  SER A  21       7.367   6.879   3.078  1.00  2.78           H  
ATOM    273 2HB  SER A  21       7.299   5.780   4.445  1.00  2.78           H  
ATOM    274  HG  SER A  21       8.376   8.368   4.322  1.00  2.78           H  
ATOM    275  N   HIS A  22       9.796   7.744   1.979  1.00  2.59           N  
ATOM    276  CA  HIS A  22      10.678   8.728   1.345  1.00  2.59           C  
ATOM    277  C   HIS A  22      10.770  10.058   2.080  1.00  2.59           C  
ATOM    278  O   HIS A  22      10.200  11.057   1.647  1.00  2.59           O  
ATOM    279  CB  HIS A  22      10.175   9.030  -0.069  1.00  2.59           C  
ATOM    280  CG  HIS A  22      11.134   9.779  -0.969  1.00  2.59           C  
ATOM    281  ND1 HIS A  22      12.157   9.153  -1.632  1.00  2.59           N  
ATOM    282  CD2 HIS A  22      11.179  11.077  -1.353  1.00  2.59           C  
ATOM    283  CE1 HIS A  22      12.793  10.026  -2.386  1.00  2.59           C  
ATOM    284  NE2 HIS A  22      12.211  11.199  -2.247  1.00  2.59           N  
ATOM    285  H   HIS A  22       8.914   7.515   1.544  1.00  2.59           H  
ATOM    286  HA  HIS A  22      11.683   8.312   1.275  1.00  2.59           H  
ATOM    287 1HB  HIS A  22       9.867   8.132  -0.560  1.00  2.59           H  
ATOM    288 2HB  HIS A  22       9.282   9.643   0.021  1.00  2.59           H  
ATOM    289  HD1 HIS A  22      12.369   8.183  -1.592  1.00  2.59           H  
ATOM    290  HD2 HIS A  22      10.564  11.943  -1.109  1.00  2.59           H  
ATOM    291  HE1 HIS A  22      13.635   9.714  -2.995  1.00  2.59           H  
ATOM    292  N   ARG A  23      11.526  10.073   3.173  1.00  2.40           N  
ATOM    293  CA  ARG A  23      11.710  11.307   3.936  1.00  2.40           C  
ATOM    294  C   ARG A  23      12.854  12.148   3.354  1.00  2.40           C  
ATOM    295  O   ARG A  23      12.874  13.372   3.494  1.00  2.40           O  
ATOM    296  CB  ARG A  23      11.957  11.040   5.417  1.00  2.40           C  
ATOM    297  CG  ARG A  23      10.753  10.444   6.152  1.00  2.40           C  
ATOM    298  CD  ARG A  23      10.914  10.434   7.658  1.00  2.40           C  
ATOM    299  NE  ARG A  23      11.918   9.509   8.176  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      12.371   9.549   9.454  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      11.920  10.473  10.280  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      13.254   8.669   9.881  1.00  2.40           N  
ATOM    303  H   ARG A  23      11.916   9.186   3.480  1.00  2.40           H  
ATOM    304  HA  ARG A  23      10.793  11.891   3.863  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      12.793  10.350   5.529  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      12.229  11.970   5.912  1.00  2.40           H  
ATOM    307 1HG  ARG A  23       9.863  11.022   5.908  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      10.613   9.410   5.818  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      11.188  11.437   7.982  1.00  2.40           H  
ATOM    310 2HD  ARG A  23       9.958  10.169   8.105  1.00  2.40           H  
ATOM    311  HE  ARG A  23      12.283   8.784   7.564  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      11.241  11.150   9.960  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      12.254  10.502  11.231  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      13.589   7.935   9.245  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      13.582   8.703  10.831  1.00  2.40           H  
ATOM    316  N   SER A  24      13.807  11.475   2.715  1.00  2.21           N  
ATOM    317  CA  SER A  24      14.960  12.123   2.098  1.00  2.21           C  
ATOM    318  C   SER A  24      15.305  11.422   0.790  1.00  2.21           C  
ATOM    319  O   SER A  24      15.144  10.206   0.676  1.00  2.21           O  
ATOM    320  CB  SER A  24      16.162  12.080   3.019  1.00  2.21           C  
ATOM    321  OG  SER A  24      15.882  12.699   4.246  1.00  2.21           O  
ATOM    322  H   SER A  24      13.709  10.475   2.643  1.00  2.21           H  
ATOM    323  HA  SER A  24      14.707  13.162   1.880  1.00  2.21           H  
ATOM    324 1HB  SER A  24      16.466  11.053   3.175  1.00  2.21           H  
ATOM    325 2HB  SER A  24      16.997  12.588   2.540  1.00  2.21           H  
ATOM    326  HG  SER A  24      15.625  13.607   4.037  1.00  2.21           H  
ATOM    327  N   LEU A  25      15.904  12.146  -0.155  1.00  2.03           N  
ATOM    328  CA  LEU A  25      16.294  11.527  -1.423  1.00  2.03           C  
ATOM    329  C   LEU A  25      17.279  10.395  -1.215  1.00  2.03           C  
ATOM    330  O   LEU A  25      17.165   9.335  -1.824  1.00  2.03           O  
ATOM    331  CB  LEU A  25      16.960  12.563  -2.337  1.00  2.03           C  
ATOM    332  CG  LEU A  25      16.065  13.650  -2.897  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      16.901  14.679  -3.591  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      15.107  13.048  -3.877  1.00  2.03           C  
ATOM    335  H   LEU A  25      16.043  13.136  -0.014  1.00  2.03           H  
ATOM    336  HA  LEU A  25      15.404  11.135  -1.908  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      17.760  13.049  -1.784  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      17.405  12.036  -3.184  1.00  2.03           H  
ATOM    339  HG  LEU A  25      15.516  14.127  -2.087  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      16.242  15.443  -3.982  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      17.600  15.123  -2.885  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      17.452  14.212  -4.409  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      14.460  13.826  -4.283  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      15.657  12.583  -4.686  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      14.505  12.303  -3.377  1.00  2.03           H  
ATOM    346  N   SER A  26      18.194  10.577  -0.269  1.00  1.87           N  
ATOM    347  CA  SER A  26      19.210   9.572   0.016  1.00  1.87           C  
ATOM    348  C   SER A  26      18.626   8.258   0.534  1.00  1.87           C  
ATOM    349  O   SER A  26      19.316   7.237   0.548  1.00  1.87           O  
ATOM    350  CB  SER A  26      20.208  10.113   1.019  1.00  1.87           C  
ATOM    351  OG  SER A  26      19.612  10.313   2.270  1.00  1.87           O  
ATOM    352  H   SER A  26      18.211  11.451   0.231  1.00  1.87           H  
ATOM    353  HA  SER A  26      19.739   9.359  -0.914  1.00  1.87           H  
ATOM    354 1HB  SER A  26      21.030   9.405   1.119  1.00  1.87           H  
ATOM    355 2HB  SER A  26      20.624  11.050   0.656  1.00  1.87           H  
ATOM    356  HG  SER A  26      19.142   9.494   2.470  1.00  1.87           H  
ATOM    357  N   GLY A  27      17.382   8.284   1.011  1.00  1.74           N  
ATOM    358  CA  GLY A  27      16.743   7.090   1.512  1.00  1.74           C  
ATOM    359  C   GLY A  27      16.415   6.096   0.404  1.00  1.74           C  
ATOM    360  O   GLY A  27      16.466   4.887   0.621  1.00  1.74           O  
ATOM    361  H   GLY A  27      16.827   9.135   0.968  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      17.387   6.616   2.249  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      15.824   7.372   2.016  1.00  1.74           H  
ATOM    364  N   CYS A  28      15.995   6.596  -0.764  1.00  1.66           N  
ATOM    365  CA  CYS A  28      15.589   5.708  -1.851  1.00  1.66           C  
ATOM    366  C   CYS A  28      16.735   5.457  -2.828  1.00  1.66           C  
ATOM    367  O   CYS A  28      17.150   6.396  -3.500  1.00  1.66           O  
ATOM    368  CB  CYS A  28      14.425   6.277  -2.640  1.00  1.66           C  
ATOM    369  SG  CYS A  28      13.892   5.178  -3.957  1.00  1.66           S  
ATOM    370  H   CYS A  28      16.038   7.605  -0.920  1.00  1.66           H  
ATOM    371  HA  CYS A  28      15.240   4.781  -1.409  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      13.592   6.469  -1.993  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      14.714   7.225  -3.079  1.00  1.66           H  
ATOM    374  HG  CYS A  28      12.845   5.915  -4.340  1.00  1.66           H  
ATOM    375  N   PRO A  29      17.241   4.230  -3.010  1.00  1.65           N  
ATOM    376  CA  PRO A  29      18.322   3.918  -3.932  1.00  1.65           C  
ATOM    377  C   PRO A  29      18.067   4.436  -5.353  1.00  1.65           C  
ATOM    378  O   PRO A  29      18.986   4.851  -6.055  1.00  1.65           O  
ATOM    379  CB  PRO A  29      18.310   2.387  -3.922  1.00  1.65           C  
ATOM    380  CG  PRO A  29      17.793   2.023  -2.559  1.00  1.65           C  
ATOM    381  CD  PRO A  29      16.740   3.067  -2.249  1.00  1.65           C  
ATOM    382  HA  PRO A  29      19.264   4.317  -3.533  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      17.670   2.010  -4.735  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      19.324   2.006  -4.111  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      17.378   1.009  -2.582  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      18.614   2.014  -1.827  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      15.742   2.752  -2.604  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      16.765   3.252  -1.172  1.00  1.65           H  
ATOM    389  N   ARG A  30      16.803   4.479  -5.761  1.00  1.72           N  
ATOM    390  CA  ARG A  30      16.472   4.911  -7.108  1.00  1.72           C  
ATOM    391  C   ARG A  30      16.403   6.426  -7.275  1.00  1.72           C  
ATOM    392  O   ARG A  30      16.381   6.940  -8.392  1.00  1.72           O  
ATOM    393  CB  ARG A  30      15.175   4.274  -7.541  1.00  1.72           C  
ATOM    394  CG  ARG A  30      15.206   2.774  -7.711  1.00  1.72           C  
ATOM    395  CD  ARG A  30      16.043   2.406  -8.872  1.00  1.72           C  
ATOM    396  NE  ARG A  30      15.561   3.064 -10.069  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      14.583   2.616 -10.875  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      13.981   1.466 -10.640  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      14.232   3.359 -11.900  1.00  1.72           N  
ATOM    400  H   ARG A  30      16.058   4.171  -5.151  1.00  1.72           H  
ATOM    401  HA  ARG A  30      17.250   4.539  -7.775  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      14.412   4.474  -6.803  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      14.850   4.703  -8.486  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      15.605   2.301  -6.812  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      14.189   2.421  -7.893  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      17.073   2.718  -8.698  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      16.002   1.330  -9.028  1.00  1.72           H  
ATOM    408  HE  ARG A  30      15.968   3.961 -10.299  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      14.250   0.908  -9.845  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      13.253   1.141 -11.264  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      14.686   4.242 -12.060  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      13.461   3.090 -12.517  1.00  1.72           H  
ATOM    413  N   ALA A  31      16.502   7.169  -6.180  1.00  1.88           N  
ATOM    414  CA  ALA A  31      16.471   8.620  -6.269  1.00  1.88           C  
ATOM    415  C   ALA A  31      17.855   9.121  -6.663  1.00  1.88           C  
ATOM    416  O   ALA A  31      18.070  10.318  -6.849  1.00  1.88           O  
ATOM    417  CB  ALA A  31      16.023   9.237  -4.976  1.00  1.88           C  
ATOM    418  H   ALA A  31      16.593   6.741  -5.261  1.00  1.88           H  
ATOM    419  HA  ALA A  31      15.767   8.904  -7.051  1.00  1.88           H  
ATOM    420 1HB  ALA A  31      16.000  10.312  -5.072  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      15.031   8.873  -4.735  1.00  1.88           H  
ATOM    422 3HB  ALA A  31      16.719   8.954  -4.195  1.00  1.88           H  
ATOM    423  N   LYS A  32      18.798   8.185  -6.831  1.00  2.11           N  
ATOM    424  CA  LYS A  32      20.141   8.497  -7.265  1.00  2.11           C  
ATOM    425  C   LYS A  32      20.174   8.606  -8.792  1.00  2.11           C  
ATOM    426  O   LYS A  32      21.207   8.931  -9.377  1.00  2.11           O  
ATOM    427  CB  LYS A  32      21.111   7.421  -6.792  1.00  2.11           C  
ATOM    428  CG  LYS A  32      21.263   7.336  -5.273  1.00  2.11           C  
ATOM    429  CD  LYS A  32      22.236   6.233  -4.877  1.00  2.11           C  
ATOM    430  CE  LYS A  32      22.388   6.140  -3.365  1.00  2.11           C  
ATOM    431  NZ  LYS A  32      23.329   5.054  -2.969  1.00  2.11           N  
ATOM    432  H   LYS A  32      18.597   7.201  -6.643  1.00  2.11           H  
ATOM    433  HA  LYS A  32      20.436   9.460  -6.846  1.00  2.11           H  
ATOM    434 1HB  LYS A  32      20.765   6.448  -7.148  1.00  2.11           H  
ATOM    435 2HB  LYS A  32      22.095   7.598  -7.223  1.00  2.11           H  
ATOM    436 1HG  LYS A  32      21.620   8.289  -4.885  1.00  2.11           H  
ATOM    437 2HG  LYS A  32      20.285   7.121  -4.828  1.00  2.11           H  
ATOM    438 1HD  LYS A  32      21.855   5.278  -5.253  1.00  2.11           H  
ATOM    439 2HD  LYS A  32      23.210   6.421  -5.327  1.00  2.11           H  
ATOM    440 1HE  LYS A  32      22.762   7.088  -2.984  1.00  2.11           H  
ATOM    441 2HE  LYS A  32      21.411   5.940  -2.920  1.00  2.11           H  
ATOM    442 1HZ  LYS A  32      23.401   5.022  -1.961  1.00  2.11           H  
ATOM    443 2HZ  LYS A  32      22.981   4.168  -3.311  1.00  2.11           H  
ATOM    444 3HZ  LYS A  32      24.239   5.234  -3.368  1.00  2.11           H  
ATOM    445  N   LYS A  33      19.032   8.332  -9.444  1.00  2.41           N  
ATOM    446  CA  LYS A  33      18.940   8.434 -10.891  1.00  2.41           C  
ATOM    447  C   LYS A  33      19.508   9.784 -11.302  1.00  2.41           C  
ATOM    448  O   LYS A  33      19.159  10.815 -10.727  1.00  2.41           O  
ATOM    449  CB  LYS A  33      17.487   8.296 -11.367  1.00  2.41           C  
ATOM    450  CG  LYS A  33      17.312   8.288 -12.900  1.00  2.41           C  
ATOM    451  CD  LYS A  33      15.850   8.122 -13.313  1.00  2.41           C  
ATOM    452  CE  LYS A  33      15.705   8.053 -14.834  1.00  2.41           C  
ATOM    453  NZ  LYS A  33      14.279   7.910 -15.258  1.00  2.41           N  
ATOM    454  H   LYS A  33      18.201   8.035  -8.930  1.00  2.41           H  
ATOM    455  HA  LYS A  33      19.546   7.650 -11.347  1.00  2.41           H  
ATOM    456 1HB  LYS A  33      17.060   7.369 -10.973  1.00  2.41           H  
ATOM    457 2HB  LYS A  33      16.897   9.110 -10.962  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      17.679   9.212 -13.315  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      17.892   7.469 -13.321  1.00  2.41           H  
ATOM    460 1HD  LYS A  33      15.427   7.220 -12.856  1.00  2.41           H  
ATOM    461 2HD  LYS A  33      15.290   8.983 -12.959  1.00  2.41           H  
ATOM    462 1HE  LYS A  33      16.115   8.962 -15.273  1.00  2.41           H  
ATOM    463 2HE  LYS A  33      16.268   7.196 -15.205  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33      14.232   7.866 -16.267  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      13.887   7.060 -14.864  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33      13.748   8.705 -14.932  1.00  2.41           H  
ATOM    467  N   SER A  34      20.347   9.790 -12.332  1.00  2.78           N  
ATOM    468  CA  SER A  34      21.034  10.998 -12.798  1.00  2.78           C  
ATOM    469  C   SER A  34      20.116  12.151 -13.224  1.00  2.78           C  
ATOM    470  O   SER A  34      20.576  13.285 -13.367  1.00  2.78           O  
ATOM    471  CB  SER A  34      21.942  10.632 -13.953  1.00  2.78           C  
ATOM    472  OG  SER A  34      21.196  10.209 -15.061  1.00  2.78           O  
ATOM    473  H   SER A  34      20.568   8.910 -12.774  1.00  2.78           H  
ATOM    474  HA  SER A  34      21.654  11.356 -11.975  1.00  2.78           H  
ATOM    475 1HB  SER A  34      22.546  11.496 -14.227  1.00  2.78           H  
ATOM    476 2HB  SER A  34      22.622   9.840 -13.643  1.00  2.78           H  
ATOM    477  HG  SER A  34      20.618  10.945 -15.285  1.00  2.78           H  
ATOM    478  N   GLY A  35      18.837  11.861 -13.448  1.00  3.18           N  
ATOM    479  CA  GLY A  35      17.848  12.863 -13.828  1.00  3.18           C  
ATOM    480  C   GLY A  35      17.293  13.650 -12.622  1.00  3.18           C  
ATOM    481  O   GLY A  35      16.526  14.600 -12.803  1.00  3.18           O  
ATOM    482  H   GLY A  35      18.544  10.909 -13.315  1.00  3.18           H  
ATOM    483 1HA  GLY A  35      18.295  13.557 -14.538  1.00  3.18           H  
ATOM    484 2HA  GLY A  35      17.026  12.371 -14.345  1.00  3.18           H  
ATOM    485  N   VAL A  36      17.679  13.276 -11.396  1.00  3.63           N  
ATOM    486  CA  VAL A  36      17.192  13.996 -10.221  1.00  3.63           C  
ATOM    487  C   VAL A  36      18.122  15.180  -9.956  1.00  3.63           C  
ATOM    488  O   VAL A  36      19.267  15.009  -9.538  1.00  3.63           O  
ATOM    489  CB  VAL A  36      17.130  13.049  -8.996  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      16.653  13.805  -7.741  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      16.184  11.881  -9.311  1.00  3.63           C  
ATOM    492  H   VAL A  36      18.308  12.482 -11.266  1.00  3.63           H  
ATOM    493  HA  VAL A  36      16.189  14.371 -10.424  1.00  3.63           H  
ATOM    494  HB  VAL A  36      18.133  12.657  -8.793  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      16.633  13.113  -6.896  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      17.343  14.618  -7.527  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      15.656  14.205  -7.906  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      16.152  11.203  -8.460  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      15.187  12.268  -9.511  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      16.555  11.351 -10.184  1.00  3.63           H  
ATOM    501  N   LYS A  37      17.622  16.389 -10.215  1.00  4.12           N  
ATOM    502  CA  LYS A  37      18.457  17.590 -10.153  1.00  4.12           C  
ATOM    503  C   LYS A  37      18.195  18.494  -8.957  1.00  4.12           C  
ATOM    504  O   LYS A  37      19.084  19.226  -8.538  1.00  4.12           O  
ATOM    505  CB  LYS A  37      18.283  18.404 -11.434  1.00  4.12           C  
ATOM    506  CG  LYS A  37      18.669  17.657 -12.700  1.00  4.12           C  
ATOM    507  CD  LYS A  37      20.148  17.305 -12.710  1.00  4.12           C  
ATOM    508  CE  LYS A  37      20.535  16.594 -13.994  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      21.985  16.249 -14.023  1.00  4.12           N  
ATOM    510  H   LYS A  37      16.669  16.451 -10.542  1.00  4.12           H  
ATOM    511  HA  LYS A  37      19.499  17.271 -10.094  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      17.244  18.714 -11.528  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      18.890  19.307 -11.373  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      18.088  16.738 -12.775  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      18.446  18.277 -13.568  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      20.748  18.208 -12.604  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      20.366  16.641 -11.869  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      19.952  15.679 -14.070  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      20.304  17.230 -14.846  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      22.196  15.767 -14.882  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      22.533  17.092 -13.965  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      22.209  15.650 -13.234  1.00  4.12           H  
ATOM    523  N   VAL A  38      16.967  18.458  -8.443  1.00  4.68           N  
ATOM    524  CA  VAL A  38      16.501  19.314  -7.344  1.00  4.68           C  
ATOM    525  C   VAL A  38      16.656  20.817  -7.615  1.00  4.68           C  
ATOM    526  O   VAL A  38      17.680  21.427  -7.314  1.00  4.68           O  
ATOM    527  CB  VAL A  38      17.260  18.972  -6.057  1.00  4.68           C  
ATOM    528  CG1 VAL A  38      16.802  19.886  -4.936  1.00  4.68           C  
ATOM    529  CG2 VAL A  38      17.040  17.515  -5.728  1.00  4.68           C  
ATOM    530  H   VAL A  38      16.317  17.803  -8.842  1.00  4.68           H  
ATOM    531  HA  VAL A  38      15.443  19.106  -7.184  1.00  4.68           H  
ATOM    532  HB  VAL A  38      18.322  19.156  -6.197  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      17.354  19.653  -4.029  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38      16.986  20.927  -5.218  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38      15.737  19.743  -4.761  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      17.588  17.274  -4.822  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38      15.976  17.334  -5.577  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38      17.401  16.895  -6.544  1.00  4.68           H  
ATOM    539  N   ALA A  39      15.601  21.434  -8.139  1.00  5.33           N  
ATOM    540  CA  ALA A  39      15.657  22.861  -8.425  1.00  5.33           C  
ATOM    541  C   ALA A  39      15.776  23.668  -7.127  1.00  5.33           C  
ATOM    542  O   ALA A  39      15.232  23.244  -6.107  1.00  5.33           O  
ATOM    543  CB  ALA A  39      14.411  23.308  -9.169  1.00  5.33           C  
ATOM    544  H   ALA A  39      14.769  20.907  -8.356  1.00  5.33           H  
ATOM    545  HA  ALA A  39      16.516  23.026  -9.059  1.00  5.33           H  
ATOM    546 1HB  ALA A  39      14.483  24.372  -9.392  1.00  5.33           H  
ATOM    547 2HB  ALA A  39      14.317  22.747 -10.097  1.00  5.33           H  
ATOM    548 3HB  ALA A  39      13.537  23.128  -8.546  1.00  5.33           H  
ATOM    549  N   PRO A  40      16.472  24.820  -7.125  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.501  25.780  -6.035  1.00  6.07           C  
ATOM    551  C   PRO A  40      15.088  26.258  -5.731  1.00  6.07           C  
ATOM    552  O   PRO A  40      14.283  26.435  -6.649  1.00  6.07           O  
ATOM    553  CB  PRO A  40      17.357  26.918  -6.603  1.00  6.07           C  
ATOM    554  CG  PRO A  40      18.236  26.253  -7.636  1.00  6.07           C  
ATOM    555  CD  PRO A  40      17.380  25.159  -8.244  1.00  6.07           C  
ATOM    556  HA  PRO A  40      16.965  25.318  -5.150  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      16.705  27.696  -7.031  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      17.931  27.396  -5.794  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      18.577  26.993  -8.378  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      19.141  25.851  -7.154  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      16.820  25.519  -9.121  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      18.059  24.322  -8.475  1.00  6.07           H  
ATOM    563  N   THR A  41      14.802  26.499  -4.454  1.00  6.84           N  
ATOM    564  CA  THR A  41      13.480  26.969  -4.051  1.00  6.84           C  
ATOM    565  C   THR A  41      13.558  28.302  -3.284  1.00  6.84           C  
ATOM    566  O   THR A  41      13.435  29.382  -3.871  1.00  6.84           O  
ATOM    567  CB  THR A  41      12.758  25.900  -3.191  1.00  6.84           C  
ATOM    568  OG1 THR A  41      13.568  25.567  -2.052  1.00  6.84           O  
ATOM    569  CG2 THR A  41      12.520  24.643  -4.023  1.00  6.84           C  
ATOM    570  H   THR A  41      15.507  26.334  -3.753  1.00  6.84           H  
ATOM    571  HA  THR A  41      12.883  27.136  -4.946  1.00  6.84           H  
ATOM    572  HB  THR A  41      11.800  26.293  -2.850  1.00  6.84           H  
ATOM    573  HG1 THR A  41      13.176  24.811  -1.595  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      12.011  23.896  -3.416  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      11.906  24.890  -4.888  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      13.473  24.239  -4.362  1.00  6.84           H  
ATOM    577  N   LYS A  42      13.802  28.209  -1.977  1.00  7.54           N  
ATOM    578  CA  LYS A  42      13.843  29.366  -1.085  1.00  7.54           C  
ATOM    579  C   LYS A  42      14.749  30.490  -1.575  1.00  7.54           C  
ATOM    580  O   LYS A  42      14.376  31.658  -1.492  1.00  7.54           O  
ATOM    581  CB  LYS A  42      14.281  28.932   0.310  1.00  7.54           C  
ATOM    582  CG  LYS A  42      14.350  30.058   1.330  1.00  7.54           C  
ATOM    583  CD  LYS A  42      14.718  29.533   2.714  1.00  7.54           C  
ATOM    584  CE  LYS A  42      14.881  30.675   3.698  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      15.197  30.200   5.069  1.00  7.54           N  
ATOM    586  H   LYS A  42      13.915  27.276  -1.602  1.00  7.54           H  
ATOM    587  HA  LYS A  42      12.833  29.767  -1.013  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      13.595  28.174   0.690  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      15.272  28.479   0.254  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      15.106  30.788   1.018  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      13.388  30.568   1.385  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      13.939  28.859   3.071  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      15.657  28.982   2.653  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      15.692  31.311   3.356  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      13.960  31.258   3.726  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      15.301  31.002   5.675  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      14.448  29.616   5.405  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      16.057  29.673   5.054  1.00  7.54           H  
ATOM    599  N   ASP A  43      15.925  30.152  -2.103  1.00  8.12           N  
ATOM    600  CA  ASP A  43      16.855  31.177  -2.570  1.00  8.12           C  
ATOM    601  C   ASP A  43      16.246  32.034  -3.681  1.00  8.12           C  
ATOM    602  O   ASP A  43      16.522  33.233  -3.772  1.00  8.12           O  
ATOM    603  CB  ASP A  43      18.142  30.535  -3.092  1.00  8.12           C  
ATOM    604  CG  ASP A  43      19.026  29.937  -1.997  1.00  8.12           C  
ATOM    605  OD1 ASP A  43      18.805  30.214  -0.841  1.00  8.12           O  
ATOM    606  OD2 ASP A  43      19.912  29.193  -2.337  1.00  8.12           O  
ATOM    607  H   ASP A  43      16.179  29.179  -2.160  1.00  8.12           H  
ATOM    608  HA  ASP A  43      17.099  31.827  -1.729  1.00  8.12           H  
ATOM    609 1HB  ASP A  43      17.890  29.752  -3.806  1.00  8.12           H  
ATOM    610 2HB  ASP A  43      18.721  31.286  -3.630  1.00  8.12           H  
ATOM    611  N   ASP A  44      15.422  31.420  -4.537  1.00  8.57           N  
ATOM    612  CA  ASP A  44      14.815  32.134  -5.650  1.00  8.57           C  
ATOM    613  C   ASP A  44      13.753  33.055  -5.088  1.00  8.57           C  
ATOM    614  O   ASP A  44      13.597  34.191  -5.519  1.00  8.57           O  
ATOM    615  CB  ASP A  44      14.196  31.157  -6.659  1.00  8.57           C  
ATOM    616  CG  ASP A  44      13.780  31.813  -7.997  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      14.649  32.286  -8.698  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      12.608  31.826  -8.303  1.00  8.57           O  
ATOM    619  H   ASP A  44      15.158  30.451  -4.386  1.00  8.57           H  
ATOM    620  HA  ASP A  44      15.575  32.738  -6.146  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      14.905  30.355  -6.866  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      13.314  30.694  -6.209  1.00  8.57           H  
ATOM    623  N   LYS A  45      13.020  32.546  -4.097  1.00  8.92           N  
ATOM    624  CA  LYS A  45      11.955  33.320  -3.479  1.00  8.92           C  
ATOM    625  C   LYS A  45      12.505  34.546  -2.745  1.00  8.92           C  
ATOM    626  O   LYS A  45      11.897  35.618  -2.779  1.00  8.92           O  
ATOM    627  CB  LYS A  45      11.159  32.442  -2.513  1.00  8.92           C  
ATOM    628  CG  LYS A  45      10.319  31.372  -3.203  1.00  8.92           C  
ATOM    629  CD  LYS A  45       9.548  30.522  -2.200  1.00  8.92           C  
ATOM    630  CE  LYS A  45       8.719  29.452  -2.905  1.00  8.92           C  
ATOM    631  NZ  LYS A  45       7.958  28.606  -1.941  1.00  8.92           N  
ATOM    632  H   LYS A  45      13.204  31.589  -3.796  1.00  8.92           H  
ATOM    633  HA  LYS A  45      11.286  33.672  -4.263  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      11.842  31.947  -1.829  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      10.497  33.066  -1.917  1.00  8.92           H  
ATOM    636 1HG  LYS A  45       9.620  31.844  -3.892  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      10.986  30.723  -3.777  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      10.252  30.036  -1.522  1.00  8.92           H  
ATOM    639 2HD  LYS A  45       8.885  31.158  -1.613  1.00  8.92           H  
ATOM    640 1HE  LYS A  45       8.016  29.935  -3.582  1.00  8.92           H  
ATOM    641 2HE  LYS A  45       9.387  28.813  -3.484  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45       7.426  27.913  -2.449  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45       8.599  28.143  -1.314  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45       7.328  29.187  -1.407  1.00  8.92           H  
ATOM    645  N   GLU A  46      13.669  34.398  -2.101  1.00  9.20           N  
ATOM    646  CA  GLU A  46      14.275  35.525  -1.392  1.00  9.20           C  
ATOM    647  C   GLU A  46      14.996  36.511  -2.316  1.00  9.20           C  
ATOM    648  O   GLU A  46      15.058  37.704  -2.009  1.00  9.20           O  
ATOM    649  CB  GLU A  46      15.236  35.067  -0.287  1.00  9.20           C  
ATOM    650  CG  GLU A  46      14.558  34.383   0.913  1.00  9.20           C  
ATOM    651  CD  GLU A  46      15.513  34.111   2.077  1.00  9.20           C  
ATOM    652  OE1 GLU A  46      16.690  34.354   1.936  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      15.050  33.682   3.116  1.00  9.20           O  
ATOM    654  H   GLU A  46      14.111  33.479  -2.077  1.00  9.20           H  
ATOM    655  HA  GLU A  46      13.471  36.073  -0.904  1.00  9.20           H  
ATOM    656 1HB  GLU A  46      15.949  34.354  -0.710  1.00  9.20           H  
ATOM    657 2HB  GLU A  46      15.802  35.919   0.082  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      13.742  35.013   1.262  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      14.130  33.438   0.573  1.00  9.20           H  
ATOM    660  N   ASP A  47      15.522  36.038  -3.453  1.00  9.45           N  
ATOM    661  CA  ASP A  47      16.245  36.918  -4.368  1.00  9.45           C  
ATOM    662  C   ASP A  47      15.804  36.721  -5.832  1.00  9.45           C  
ATOM    663  O   ASP A  47      16.622  36.364  -6.685  1.00  9.45           O  
ATOM    664  CB  ASP A  47      17.752  36.629  -4.262  1.00  9.45           C  
ATOM    665  CG  ASP A  47      18.691  37.670  -4.944  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      18.343  38.833  -5.042  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      19.757  37.293  -5.369  1.00  9.45           O  
ATOM    668  H   ASP A  47      15.475  35.040  -3.664  1.00  9.45           H  
ATOM    669  HA  ASP A  47      16.068  37.951  -4.077  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      18.025  36.557  -3.209  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      17.946  35.646  -4.706  1.00  9.45           H  
ATOM    672  N   PRO A  48      14.543  37.023  -6.191  1.00  9.70           N  
ATOM    673  CA  PRO A  48      13.975  36.852  -7.512  1.00  9.70           C  
ATOM    674  C   PRO A  48      14.484  37.950  -8.419  1.00  9.70           C  
ATOM    675  O   PRO A  48      13.750  38.877  -8.770  1.00  9.70           O  
ATOM    676  CB  PRO A  48      12.472  36.944  -7.251  1.00  9.70           C  
ATOM    677  CG  PRO A  48      12.358  37.863  -6.076  1.00  9.70           C  
ATOM    678  CD  PRO A  48      13.569  37.534  -5.208  1.00  9.70           C  
ATOM    679  HA  PRO A  48      14.250  35.853  -7.893  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      11.956  37.316  -8.147  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      12.074  35.936  -7.036  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      12.329  38.891  -6.419  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      11.413  37.677  -5.545  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      13.932  38.414  -4.678  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      13.266  36.740  -4.535  1.00  9.70           H  
ATOM    686  N   GLU A  49      15.736  37.811  -8.848  1.00  9.96           N  
ATOM    687  CA  GLU A  49      16.525  38.861  -9.518  1.00  9.96           C  
ATOM    688  C   GLU A  49      15.853  39.609 -10.658  1.00  9.96           C  
ATOM    689  O   GLU A  49      16.313  40.679 -11.038  1.00  9.96           O  
ATOM    690  CB  GLU A  49      17.825  38.302 -10.100  1.00  9.96           C  
ATOM    691  CG  GLU A  49      17.649  37.400 -11.325  1.00  9.96           C  
ATOM    692  CD  GLU A  49      18.956  36.918 -11.890  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      19.982  37.307 -11.384  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      18.929  36.187 -12.851  1.00  9.96           O  
ATOM    695  H   GLU A  49      16.220  36.967  -8.531  1.00  9.96           H  
ATOM    696  HA  GLU A  49      16.781  39.593  -8.758  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      18.480  39.128 -10.383  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      18.341  37.723  -9.331  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      17.043  36.539 -11.043  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      17.117  37.946 -12.100  1.00  9.96           H  
ATOM    701  N   LEU A  50      14.782  39.092 -11.227  1.00 10.25           N  
ATOM    702  CA  LEU A  50      14.140  39.788 -12.330  1.00 10.25           C  
ATOM    703  C   LEU A  50      13.653  41.169 -11.848  1.00 10.25           C  
ATOM    704  O   LEU A  50      13.573  42.132 -12.609  1.00 10.25           O  
ATOM    705  CB  LEU A  50      12.983  38.959 -12.876  1.00 10.25           C  
ATOM    706  CG  LEU A  50      13.388  37.621 -13.540  1.00 10.25           C  
ATOM    707  CD1 LEU A  50      12.130  36.859 -13.933  1.00 10.25           C  
ATOM    708  CD2 LEU A  50      14.283  37.891 -14.743  1.00 10.25           C  
ATOM    709  H   LEU A  50      14.403  38.223 -10.875  1.00 10.25           H  
ATOM    710  HA  LEU A  50      14.874  39.934 -13.119  1.00 10.25           H  
ATOM    711 1HB  LEU A  50      12.304  38.736 -12.054  1.00 10.25           H  
ATOM    712 2HB  LEU A  50      12.450  39.553 -13.614  1.00 10.25           H  
ATOM    713  HG  LEU A  50      13.939  37.013 -12.824  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50      12.406  35.906 -14.385  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50      11.526  36.676 -13.043  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50      11.556  37.447 -14.647  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50      14.577  36.950 -15.205  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50      13.750  38.501 -15.470  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50      15.170  38.416 -14.407  1.00 10.25           H  
ATOM    720  N   MET A  51      13.383  41.261 -10.538  1.00 10.52           N  
ATOM    721  CA  MET A  51      12.938  42.477  -9.858  1.00 10.52           C  
ATOM    722  C   MET A  51      13.984  43.601  -9.916  1.00 10.52           C  
ATOM    723  O   MET A  51      13.671  44.758  -9.635  1.00 10.52           O  
ATOM    724  CB  MET A  51      12.661  42.144  -8.393  1.00 10.52           C  
ATOM    725  CG  MET A  51      13.936  41.872  -7.602  1.00 10.52           C  
ATOM    726  SD  MET A  51      13.669  41.363  -5.921  1.00 10.52           S  
ATOM    727  CE  MET A  51      15.321  40.829  -5.541  1.00 10.52           C  
ATOM    728  H   MET A  51      13.503  40.420  -9.972  1.00 10.52           H  
ATOM    729  HA  MET A  51      12.028  42.830 -10.337  1.00 10.52           H  
ATOM    730 1HB  MET A  51      12.122  42.960  -7.919  1.00 10.52           H  
ATOM    731 2HB  MET A  51      12.042  41.246  -8.332  1.00 10.52           H  
ATOM    732 1HG  MET A  51      14.522  41.114  -8.105  1.00 10.52           H  
ATOM    733 2HG  MET A  51      14.525  42.786  -7.577  1.00 10.52           H  
ATOM    734 1HE  MET A  51      15.366  40.468  -4.514  1.00 10.52           H  
ATOM    735 2HE  MET A  51      15.609  40.023  -6.223  1.00 10.52           H  
ATOM    736 3HE  MET A  51      16.001  41.666  -5.658  1.00 10.52           H  
ATOM    737  N   LYS A  52      15.235  43.249 -10.235  1.00 10.77           N  
ATOM    738  CA  LYS A  52      16.356  44.174 -10.284  1.00 10.77           C  
ATOM    739  C   LYS A  52      16.538  44.762 -11.683  1.00 10.77           C  
ATOM    740  O   LYS A  52      17.411  45.607 -11.896  1.00 10.77           O  
ATOM    741  CB  LYS A  52      17.639  43.425  -9.906  1.00 10.77           C  
ATOM    742  CG  LYS A  52      17.619  42.831  -8.504  1.00 10.77           C  
ATOM    743  CD  LYS A  52      18.890  42.045  -8.178  1.00 10.77           C  
ATOM    744  CE  LYS A  52      18.712  41.309  -6.858  1.00 10.77           C  
ATOM    745  NZ  LYS A  52      19.873  40.496  -6.460  1.00 10.77           N  
ATOM    746  H   LYS A  52      15.434  42.281 -10.478  1.00 10.77           H  
ATOM    747  HA  LYS A  52      16.173  44.989  -9.585  1.00 10.77           H  
ATOM    748 1HB  LYS A  52      17.813  42.623 -10.624  1.00 10.77           H  
ATOM    749 2HB  LYS A  52      18.485  44.104  -9.970  1.00 10.77           H  
ATOM    750 1HG  LYS A  52      17.488  43.626  -7.771  1.00 10.77           H  
ATOM    751 2HG  LYS A  52      16.777  42.152  -8.429  1.00 10.77           H  
ATOM    752 1HD  LYS A  52      19.081  41.314  -8.967  1.00 10.77           H  
ATOM    753 2HD  LYS A  52      19.741  42.720  -8.108  1.00 10.77           H  
ATOM    754 1HE  LYS A  52      18.494  42.022  -6.067  1.00 10.77           H  
ATOM    755 2HE  LYS A  52      17.869  40.640  -6.969  1.00 10.77           H  
ATOM    756 1HZ  LYS A  52      19.586  40.023  -5.596  1.00 10.77           H  
ATOM    757 2HZ  LYS A  52      20.082  39.788  -7.148  1.00 10.77           H  
ATOM    758 3HZ  LYS A  52      20.682  41.062  -6.305  1.00 10.77           H  
ATOM    759  N   CYS A  53      15.737  44.304 -12.646  1.00 11.00           N  
ATOM    760  CA  CYS A  53      15.910  44.713 -14.032  1.00 11.00           C  
ATOM    761  C   CYS A  53      15.883  46.217 -14.291  1.00 11.00           C  
ATOM    762  O   CYS A  53      14.880  46.882 -14.012  1.00 11.00           O  
ATOM    763  CB  CYS A  53      14.797  44.147 -14.899  1.00 11.00           C  
ATOM    764  SG  CYS A  53      14.896  44.679 -16.642  1.00 11.00           S  
ATOM    765  H   CYS A  53      15.006  43.623 -12.432  1.00 11.00           H  
ATOM    766  HA  CYS A  53      16.839  44.259 -14.358  1.00 11.00           H  
ATOM    767 1HB  CYS A  53      14.837  43.057 -14.869  1.00 11.00           H  
ATOM    768 2HB  CYS A  53      13.829  44.446 -14.498  1.00 11.00           H  
ATOM    769  HG  CYS A  53      16.122  44.165 -16.879  1.00 11.00           H  
ATOM    770  N   PRO A  54      16.915  46.794 -14.932  1.00 11.16           N  
ATOM    771  CA  PRO A  54      16.999  48.188 -15.310  1.00 11.16           C  
ATOM    772  C   PRO A  54      16.173  48.383 -16.568  1.00 11.16           C  
ATOM    773  O   PRO A  54      16.736  48.593 -17.640  1.00 11.16           O  
ATOM    774  CB  PRO A  54      18.496  48.385 -15.544  1.00 11.16           C  
ATOM    775  CG  PRO A  54      18.970  47.038 -16.037  1.00 11.16           C  
ATOM    776  CD  PRO A  54      18.129  46.022 -15.276  1.00 11.16           C  
ATOM    777  HA  PRO A  54      16.624  48.815 -14.485  1.00 11.16           H  
ATOM    778 1HB  PRO A  54      18.656  49.188 -16.279  1.00 11.16           H  
ATOM    779 2HB  PRO A  54      18.984  48.699 -14.607  1.00 11.16           H  
ATOM    780 1HG  PRO A  54      18.827  46.961 -17.121  1.00 11.16           H  
ATOM    781 2HG  PRO A  54      20.047  46.919 -15.848  1.00 11.16           H  
ATOM    782 1HD  PRO A  54      17.901  45.214 -15.961  1.00 11.16           H  
ATOM    783 2HD  PRO A  54      18.649  45.680 -14.362  1.00 11.16           H  
ATOM    784  N   VAL A  55      14.856  48.243 -16.398  1.00 11.19           N  
ATOM    785  CA  VAL A  55      13.753  48.251 -17.377  1.00 11.19           C  
ATOM    786  C   VAL A  55      14.107  48.096 -18.884  1.00 11.19           C  
ATOM    787  O   VAL A  55      13.817  47.032 -19.423  1.00 11.19           O  
ATOM    788  CB  VAL A  55      12.794  49.429 -17.078  1.00 11.19           C  
ATOM    789  CG1 VAL A  55      11.688  49.518 -18.142  1.00 11.19           C  
ATOM    790  CG2 VAL A  55      12.186  49.189 -15.718  1.00 11.19           C  
ATOM    791  H   VAL A  55      14.583  48.060 -15.431  1.00 11.19           H  
ATOM    792  HA  VAL A  55      13.150  47.375 -17.136  1.00 11.19           H  
ATOM    793  HB  VAL A  55      13.326  50.359 -17.042  1.00 11.19           H  
ATOM    794 1HG1 VAL A  55      11.017  50.336 -17.891  1.00 11.19           H  
ATOM    795 2HG1 VAL A  55      12.103  49.692 -19.125  1.00 11.19           H  
ATOM    796 3HG1 VAL A  55      11.128  48.583 -18.155  1.00 11.19           H  
ATOM    797 1HG2 VAL A  55      11.511  50.006 -15.472  1.00 11.19           H  
ATOM    798 2HG2 VAL A  55      11.633  48.250 -15.726  1.00 11.19           H  
ATOM    799 3HG2 VAL A  55      12.982  49.135 -14.969  1.00 11.19           H  
ATOM    800  N   PRO A  56      14.680  49.084 -19.625  1.00 11.06           N  
ATOM    801  CA  PRO A  56      15.061  48.936 -21.030  1.00 11.06           C  
ATOM    802  C   PRO A  56      16.176  47.907 -21.293  1.00 11.06           C  
ATOM    803  O   PRO A  56      16.379  47.493 -22.439  1.00 11.06           O  
ATOM    804  CB  PRO A  56      15.529  50.353 -21.401  1.00 11.06           C  
ATOM    805  CG  PRO A  56      15.919  50.995 -20.091  1.00 11.06           C  
ATOM    806  CD  PRO A  56      14.928  50.462 -19.104  1.00 11.06           C  
ATOM    807  HA  PRO A  56      14.165  48.667 -21.606  1.00 11.06           H  
ATOM    808 1HB  PRO A  56      16.371  50.292 -22.106  1.00 11.06           H  
ATOM    809 2HB  PRO A  56      14.720  50.890 -21.912  1.00 11.06           H  
ATOM    810 1HG  PRO A  56      16.951  50.715 -19.826  1.00 11.06           H  
ATOM    811 2HG  PRO A  56      15.894  52.090 -20.174  1.00 11.06           H  
ATOM    812 1HD  PRO A  56      15.354  50.483 -18.114  1.00 11.06           H  
ATOM    813 2HD  PRO A  56      14.022  51.069 -19.172  1.00 11.06           H  
ATOM    814  N   GLY A  57      16.925  47.539 -20.252  1.00 10.79           N  
ATOM    815  CA  GLY A  57      18.046  46.608 -20.366  1.00 10.79           C  
ATOM    816  C   GLY A  57      17.709  45.139 -20.073  1.00 10.79           C  
ATOM    817  O   GLY A  57      16.587  44.677 -20.270  1.00 10.79           O  
ATOM    818  H   GLY A  57      16.721  47.919 -19.333  1.00 10.79           H  
ATOM    819 1HA  GLY A  57      18.469  46.686 -21.366  1.00 10.79           H  
ATOM    820 2HA  GLY A  57      18.824  46.933 -19.678  1.00 10.79           H  
ATOM    821  N   CYS A  58      18.727  44.394 -19.637  1.00 10.44           N  
ATOM    822  CA  CYS A  58      18.635  42.957 -19.365  1.00 10.44           C  
ATOM    823  C   CYS A  58      17.608  42.622 -18.300  1.00 10.44           C  
ATOM    824  O   CYS A  58      17.552  43.272 -17.264  1.00 10.44           O  
ATOM    825  CB  CYS A  58      19.978  42.391 -18.924  1.00 10.44           C  
ATOM    826  SG  CYS A  58      19.942  40.603 -18.607  1.00 10.44           S  
ATOM    827  H   CYS A  58      19.617  44.850 -19.496  1.00 10.44           H  
ATOM    828  HA  CYS A  58      18.340  42.457 -20.289  1.00 10.44           H  
ATOM    829 1HB  CYS A  58      20.728  42.587 -19.689  1.00 10.44           H  
ATOM    830 2HB  CYS A  58      20.301  42.889 -18.008  1.00 10.44           H  
ATOM    831  HG  CYS A  58      21.236  40.488 -18.314  1.00 10.44           H  
ATOM    832  N   VAL A  59      16.816  41.584 -18.545  1.00 10.10           N  
ATOM    833  CA  VAL A  59      15.774  41.162 -17.613  1.00 10.10           C  
ATOM    834  C   VAL A  59      16.292  40.659 -16.260  1.00 10.10           C  
ATOM    835  O   VAL A  59      15.558  40.672 -15.282  1.00 10.10           O  
ATOM    836  CB  VAL A  59      14.920  40.069 -18.268  1.00 10.10           C  
ATOM    837  CG1 VAL A  59      14.262  40.640 -19.503  1.00 10.10           C  
ATOM    838  CG2 VAL A  59      15.784  38.862 -18.625  1.00 10.10           C  
ATOM    839  H   VAL A  59      16.922  41.092 -19.419  1.00 10.10           H  
ATOM    840  HA  VAL A  59      15.126  42.007 -17.436  1.00 10.10           H  
ATOM    841  HB  VAL A  59      14.130  39.768 -17.580  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59      13.636  39.878 -19.970  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59      13.647  41.495 -19.221  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59      15.031  40.961 -20.205  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59      15.162  38.100 -19.093  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59      16.568  39.166 -19.318  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59      16.235  38.445 -17.731  1.00 10.10           H  
ATOM    848  N   GLY A  60      17.532  40.193 -16.198  1.00  9.84           N  
ATOM    849  CA  GLY A  60      18.102  39.701 -14.944  1.00  9.84           C  
ATOM    850  C   GLY A  60      17.887  40.691 -13.801  1.00  9.84           C  
ATOM    851  O   GLY A  60      18.480  41.774 -13.802  1.00  9.84           O  
ATOM    852  H   GLY A  60      18.094  40.199 -17.036  1.00  9.84           H  
ATOM    853 1HA  GLY A  60      17.650  38.743 -14.685  1.00  9.84           H  
ATOM    854 2HA  GLY A  60      19.167  39.521 -15.077  1.00  9.84           H  
TER     855
ENDMDL

REMARK ID 644465 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       3.596   0.734   1.743  1.00  3.15           N  
ATOM      2  CA  ASP A   1       3.858   1.095   0.356  1.00  3.15           C  
ATOM      3  C   ASP A   1       4.251   2.572   0.271  1.00  3.15           C  
ATOM      4  O   ASP A   1       5.230   2.991   0.891  1.00  3.15           O  
ATOM      5  CB  ASP A   1       2.637   0.773  -0.520  1.00  3.15           C  
ATOM      6  CG  ASP A   1       2.388  -0.731  -0.688  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       3.257  -1.506  -0.362  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       1.330  -1.083  -1.154  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.969  -0.057   1.775  1.00  3.15           H  
ATOM     10 2H   ASP A   1       4.466   0.495   2.197  1.00  3.15           H  
ATOM     11 3H   ASP A   1       3.174   1.519   2.217  1.00  3.15           H  
ATOM     12  HA  ASP A   1       4.699   0.503  -0.007  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       1.744   1.237  -0.095  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       2.777   1.171  -1.511  1.00  3.15           H  
ATOM     15  N   LEU A   2       3.504   3.365  -0.493  1.00  2.94           N  
ATOM     16  CA  LEU A   2       3.799   4.785  -0.630  1.00  2.94           C  
ATOM     17  C   LEU A   2       2.528   5.569  -0.924  1.00  2.94           C  
ATOM     18  O   LEU A   2       1.530   4.999  -1.360  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.837   5.012  -1.733  1.00  2.94           C  
ATOM     20  CG  LEU A   2       4.365   4.770  -3.168  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.378   5.327  -4.106  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       4.176   3.299  -3.414  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.709   2.998  -0.996  1.00  2.94           H  
ATOM     24  HA  LEU A   2       4.207   5.150   0.312  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.176   6.044  -1.671  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.691   4.362  -1.545  1.00  2.94           H  
ATOM     27  HG  LEU A   2       3.420   5.279  -3.333  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       5.048   5.172  -5.121  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.487   6.374  -3.922  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.331   4.822  -3.952  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       3.838   3.147  -4.444  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       5.118   2.773  -3.256  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       3.430   2.927  -2.737  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.555   6.875  -0.686  1.00  2.78           N  
ATOM     35  CA  LYS A   3       1.391   7.702  -0.981  1.00  2.78           C  
ATOM     36  C   LYS A   3       1.730   9.136  -1.359  1.00  2.78           C  
ATOM     37  O   LYS A   3       2.552   9.785  -0.718  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.443   7.705   0.220  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.864   8.467   0.010  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.770   8.348   1.224  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -3.050   9.139   1.036  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.942   9.037   2.226  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.389   7.300  -0.305  1.00  2.78           H  
ATOM     44  HA  LYS A   3       0.872   7.261  -1.834  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.185   6.678   0.479  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.945   8.146   1.079  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.650   9.524  -0.151  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -1.381   8.083  -0.867  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -2.018   7.300   1.398  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.247   8.730   2.101  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -2.797  10.187   0.871  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -3.580   8.761   0.164  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -4.781   9.577   2.066  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -4.188   8.069   2.381  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.462   9.396   3.040  1.00  2.78           H  
ATOM     56  N   CYS A   4       1.063   9.619  -2.395  1.00  2.69           N  
ATOM     57  CA  CYS A   4       1.153  11.012  -2.826  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.285  11.910  -1.961  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.923  11.671  -1.846  1.00  2.69           O  
ATOM     60  CB  CYS A   4       0.728  11.141  -4.284  1.00  2.69           C  
ATOM     61  SG  CYS A   4       0.527  12.863  -4.840  1.00  2.69           S  
ATOM     62  H   CYS A   4       0.437   9.004  -2.892  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.198  11.299  -2.758  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       1.476  10.680  -4.919  1.00  2.69           H  
ATOM     65 2HB  CYS A   4      -0.176  10.603  -4.432  1.00  2.69           H  
ATOM     66  N   PRO A   5       0.852  12.926  -1.267  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.167  13.838  -0.360  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.732  14.887  -1.027  1.00  2.65           C  
ATOM     69  O   PRO A   5      -1.522  15.548  -0.350  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.341  14.516   0.352  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.473  14.484  -0.640  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.308  13.192  -1.390  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -0.419  13.242   0.353  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.060  15.539   0.638  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.576  13.975   1.280  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       2.417  15.363  -1.298  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.438  14.539  -0.115  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.599  13.372  -2.435  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       2.896  12.390  -0.908  1.00  2.65           H  
ATOM     80  N   THR A   6      -0.585  15.084  -2.331  1.00  2.66           N  
ATOM     81  CA  THR A   6      -1.358  16.107  -3.023  1.00  2.66           C  
ATOM     82  C   THR A   6      -2.826  15.665  -3.176  1.00  2.66           C  
ATOM     83  O   THR A   6      -3.083  14.540  -3.608  1.00  2.66           O  
ATOM     84  CB  THR A   6      -0.725  16.429  -4.396  1.00  2.66           C  
ATOM     85  OG1 THR A   6       0.597  16.953  -4.198  1.00  2.66           O  
ATOM     86  CG2 THR A   6      -1.541  17.408  -5.196  1.00  2.66           C  
ATOM     87  H   THR A   6       0.062  14.518  -2.862  1.00  2.66           H  
ATOM     88  HA  THR A   6      -1.283  17.012  -2.440  1.00  2.66           H  
ATOM     89  HB  THR A   6      -0.653  15.536  -4.960  1.00  2.66           H  
ATOM     90  HG1 THR A   6       1.151  16.292  -3.784  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      -1.051  17.576  -6.151  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      -2.531  17.005  -5.369  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      -1.622  18.347  -4.656  1.00  2.66           H  
ATOM     94  N   PRO A   7      -3.816  16.499  -2.811  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -5.220  16.194  -2.959  1.00  2.68           C  
ATOM     96  C   PRO A   7      -5.498  15.795  -4.389  1.00  2.68           C  
ATOM     97  O   PRO A   7      -4.968  16.394  -5.323  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -5.889  17.520  -2.591  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -4.923  18.165  -1.622  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -3.550  17.796  -2.138  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -5.496  15.390  -2.260  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -6.052  18.117  -3.500  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -6.879  17.334  -2.147  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -5.088  19.252  -1.590  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -5.099  17.789  -0.603  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -3.174  18.548  -2.842  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -2.907  17.669  -1.250  1.00  2.68           H  
ATOM    108  N   GLY A   8      -6.332  14.778  -4.557  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -6.665  14.260  -5.873  1.00  2.69           C  
ATOM    110  C   GLY A   8      -5.819  13.038  -6.247  1.00  2.69           C  
ATOM    111  O   GLY A   8      -6.187  12.298  -7.165  1.00  2.69           O  
ATOM    112  H   GLY A   8      -6.738  14.332  -3.744  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -7.720  13.991  -5.897  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -6.520  15.042  -6.617  1.00  2.69           H  
ATOM    115  N   CYS A   9      -4.744  12.781  -5.492  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -3.886  11.625  -5.746  1.00  2.65           C  
ATOM    117  C   CYS A   9      -4.478  10.323  -5.214  1.00  2.65           C  
ATOM    118  O   CYS A   9      -5.473  10.326  -4.489  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -2.510  11.778  -5.123  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -1.393  13.017  -5.871  1.00  2.65           S  
ATOM    121  H   CYS A   9      -4.461  13.428  -4.751  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -3.755  11.532  -6.824  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -2.607  12.009  -4.056  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -2.057  10.823  -5.206  1.00  2.65           H  
ATOM    125  N   ASP A  10      -3.867   9.200  -5.611  1.00  2.56           N  
ATOM    126  CA  ASP A  10      -4.312   7.862  -5.222  1.00  2.56           C  
ATOM    127  C   ASP A  10      -3.132   6.946  -4.882  1.00  2.56           C  
ATOM    128  O   ASP A  10      -2.278   6.651  -5.724  1.00  2.56           O  
ATOM    129  CB  ASP A  10      -5.205   7.246  -6.313  1.00  2.56           C  
ATOM    130  CG  ASP A  10      -5.838   5.862  -5.960  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      -5.341   5.159  -5.084  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      -6.821   5.527  -6.581  1.00  2.56           O  
ATOM    133  H   ASP A  10      -3.058   9.280  -6.208  1.00  2.56           H  
ATOM    134  HA  ASP A  10      -4.923   7.959  -4.323  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      -6.016   7.942  -6.547  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      -4.619   7.109  -7.215  1.00  2.56           H  
ATOM    137  N   GLY A  11      -3.090   6.516  -3.614  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -2.026   5.677  -3.040  1.00  2.44           C  
ATOM    139  C   GLY A  11      -1.837   4.335  -3.763  1.00  2.44           C  
ATOM    140  O   GLY A  11      -0.843   3.641  -3.543  1.00  2.44           O  
ATOM    141  H   GLY A  11      -3.858   6.785  -3.014  1.00  2.44           H  
ATOM    142 1HA  GLY A  11      -1.087   6.227  -3.062  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -2.248   5.489  -1.990  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.774   3.977  -4.645  1.00  2.32           N  
ATOM    145  CA  SER A  12      -2.691   2.761  -5.434  1.00  2.32           C  
ATOM    146  C   SER A  12      -1.435   2.685  -6.314  1.00  2.32           C  
ATOM    147  O   SER A  12      -1.048   1.588  -6.724  1.00  2.32           O  
ATOM    148  CB  SER A  12      -3.898   2.639  -6.336  1.00  2.32           C  
ATOM    149  OG  SER A  12      -5.074   2.471  -5.588  1.00  2.32           O  
ATOM    150  H   SER A  12      -3.601   4.574  -4.775  1.00  2.32           H  
ATOM    151  HA  SER A  12      -2.676   1.914  -4.749  1.00  2.32           H  
ATOM    152 1HB  SER A  12      -3.984   3.533  -6.955  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -3.762   1.791  -7.000  1.00  2.32           H  
ATOM    154  HG  SER A  12      -5.321   3.385  -5.294  1.00  2.32           H  
ATOM    155  N   GLY A  13      -0.794   3.820  -6.636  1.00  2.23           N  
ATOM    156  CA  GLY A  13       0.392   3.701  -7.486  1.00  2.23           C  
ATOM    157  C   GLY A  13       1.233   4.957  -7.712  1.00  2.23           C  
ATOM    158  O   GLY A  13       1.086   5.982  -7.035  1.00  2.23           O  
ATOM    159  H   GLY A  13      -1.137   4.722  -6.293  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       1.038   2.934  -7.057  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       0.081   3.314  -8.455  1.00  2.23           H  
ATOM    162  N   HIS A  14       2.161   4.813  -8.666  1.00  2.22           N  
ATOM    163  CA  HIS A  14       3.170   5.804  -9.047  1.00  2.22           C  
ATOM    164  C   HIS A  14       3.720   5.485 -10.442  1.00  2.22           C  
ATOM    165  O   HIS A  14       3.412   4.431 -11.004  1.00  2.22           O  
ATOM    166  CB  HIS A  14       4.313   5.805  -8.038  1.00  2.22           C  
ATOM    167  CG  HIS A  14       5.031   4.510  -7.967  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       4.517   3.414  -7.296  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       6.221   4.125  -8.459  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       5.379   2.418  -7.369  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       6.419   2.820  -8.071  1.00  2.22           N  
ATOM    172  H   HIS A  14       2.175   3.932  -9.161  1.00  2.22           H  
ATOM    173  HA  HIS A  14       2.735   6.798  -9.071  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       5.028   6.592  -8.292  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       3.931   6.016  -7.055  1.00  2.22           H  
ATOM    176  HD2 HIS A  14       6.907   4.739  -9.045  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       5.249   1.432  -6.927  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       7.239   2.272  -8.291  1.00  2.22           H  
ATOM    179  N   ILE A  15       4.543   6.380 -10.984  1.00  2.27           N  
ATOM    180  CA  ILE A  15       5.207   6.153 -12.262  1.00  2.27           C  
ATOM    181  C   ILE A  15       6.666   5.740 -12.065  1.00  2.27           C  
ATOM    182  O   ILE A  15       7.464   6.510 -11.542  1.00  2.27           O  
ATOM    183  CB  ILE A  15       5.206   7.453 -13.081  1.00  2.27           C  
ATOM    184  CG1 ILE A  15       3.785   7.919 -13.340  1.00  2.27           C  
ATOM    185  CG2 ILE A  15       5.960   7.256 -14.385  1.00  2.27           C  
ATOM    186  CD1 ILE A  15       3.724   9.320 -13.891  1.00  2.27           C  
ATOM    187  H   ILE A  15       4.714   7.256 -10.501  1.00  2.27           H  
ATOM    188  HA  ILE A  15       4.686   5.365 -12.803  1.00  2.27           H  
ATOM    189  HB  ILE A  15       5.700   8.236 -12.504  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       3.312   7.242 -14.047  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       3.232   7.894 -12.417  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15       5.967   8.190 -14.943  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15       6.985   6.953 -14.171  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15       5.472   6.482 -14.978  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15       2.705   9.606 -14.057  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15       4.180  10.015 -13.179  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15       4.264   9.365 -14.832  1.00  2.27           H  
ATOM    198  N   THR A  16       7.015   4.530 -12.489  1.00  2.40           N  
ATOM    199  CA  THR A  16       8.390   4.050 -12.351  1.00  2.40           C  
ATOM    200  C   THR A  16       9.332   4.875 -13.229  1.00  2.40           C  
ATOM    201  O   THR A  16       9.043   5.095 -14.406  1.00  2.40           O  
ATOM    202  CB  THR A  16       8.507   2.555 -12.711  1.00  2.40           C  
ATOM    203  OG1 THR A  16       7.665   1.782 -11.844  1.00  2.40           O  
ATOM    204  CG2 THR A  16       9.946   2.088 -12.547  1.00  2.40           C  
ATOM    205  H   THR A  16       6.316   3.935 -12.910  1.00  2.40           H  
ATOM    206  HA  THR A  16       8.698   4.175 -11.315  1.00  2.40           H  
ATOM    207  HB  THR A  16       8.191   2.402 -13.742  1.00  2.40           H  
ATOM    208  HG1 THR A  16       7.661   0.864 -12.136  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      10.014   1.030 -12.799  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      10.595   2.654 -13.210  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      10.261   2.237 -11.515  1.00  2.40           H  
ATOM    212  N   GLY A  17      10.454   5.315 -12.671  1.00  2.57           N  
ATOM    213  CA  GLY A  17      11.424   6.111 -13.413  1.00  2.57           C  
ATOM    214  C   GLY A  17      12.004   7.183 -12.508  1.00  2.57           C  
ATOM    215  O   GLY A  17      12.152   6.980 -11.304  1.00  2.57           O  
ATOM    216  H   GLY A  17      10.624   5.104 -11.702  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      12.221   5.469 -13.789  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      10.942   6.574 -14.272  1.00  2.57           H  
ATOM    219  N   ASN A  18      12.394   8.313 -13.086  1.00  2.76           N  
ATOM    220  CA  ASN A  18      12.871   9.399 -12.242  1.00  2.76           C  
ATOM    221  C   ASN A  18      11.713   9.646 -11.295  1.00  2.76           C  
ATOM    222  O   ASN A  18      10.574   9.723 -11.746  1.00  2.76           O  
ATOM    223  CB  ASN A  18      13.236  10.631 -13.050  1.00  2.76           C  
ATOM    224  CG  ASN A  18      13.930  11.701 -12.229  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      14.725  11.396 -11.330  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      13.673  12.945 -12.551  1.00  2.76           N  
ATOM    227  H   ASN A  18      12.306   8.435 -14.084  1.00  2.76           H  
ATOM    228  HA  ASN A  18      13.731   9.073 -11.658  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      13.886  10.344 -13.875  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      12.330  11.059 -13.479  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      14.132  13.693 -12.066  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      13.036  13.148 -13.294  1.00  2.76           H  
ATOM    233  N   TYR A  19      11.983   9.708  -9.994  1.00  2.90           N  
ATOM    234  CA  TYR A  19      10.907   9.831  -9.012  1.00  2.90           C  
ATOM    235  C   TYR A  19       9.956   8.629  -9.024  1.00  2.90           C  
ATOM    236  O   TYR A  19       8.737   8.777  -9.070  1.00  2.90           O  
ATOM    237  CB  TYR A  19      10.133  11.143  -9.149  1.00  2.90           C  
ATOM    238  CG  TYR A  19      10.988  12.338  -8.899  1.00  2.90           C  
ATOM    239  CD1 TYR A  19      11.288  13.232  -9.896  1.00  2.90           C  
ATOM    240  CD2 TYR A  19      11.483  12.522  -7.630  1.00  2.90           C  
ATOM    241  CE1 TYR A  19      12.083  14.328  -9.608  1.00  2.90           C  
ATOM    242  CE2 TYR A  19      12.271  13.601  -7.330  1.00  2.90           C  
ATOM    243  CZ  TYR A  19      12.574  14.509  -8.314  1.00  2.90           C  
ATOM    244  OH  TYR A  19      13.364  15.598  -8.019  1.00  2.90           O  
ATOM    245  H   TYR A  19      12.944   9.649  -9.690  1.00  2.90           H  
ATOM    246  HA  TYR A  19      11.366   9.848  -8.023  1.00  2.90           H  
ATOM    247 1HB  TYR A  19       9.677  11.242 -10.131  1.00  2.90           H  
ATOM    248 2HB  TYR A  19       9.319  11.155  -8.419  1.00  2.90           H  
ATOM    249  HD1 TYR A  19      10.897  13.082 -10.905  1.00  2.90           H  
ATOM    250  HD2 TYR A  19      11.237  11.800  -6.871  1.00  2.90           H  
ATOM    251  HE1 TYR A  19      12.323  15.045 -10.391  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      12.654  13.737  -6.318  1.00  2.90           H  
ATOM    253  HH  TYR A  19      13.591  15.580  -7.084  1.00  2.90           H  
ATOM    254  N   ALA A  20      10.542   7.433  -8.863  1.00  2.96           N  
ATOM    255  CA  ALA A  20       9.850   6.134  -8.797  1.00  2.96           C  
ATOM    256  C   ALA A  20       9.178   5.895  -7.436  1.00  2.96           C  
ATOM    257  O   ALA A  20       8.840   4.763  -7.089  1.00  2.96           O  
ATOM    258  CB  ALA A  20      10.819   4.992  -9.042  1.00  2.96           C  
ATOM    259  H   ALA A  20      11.551   7.420  -8.846  1.00  2.96           H  
ATOM    260  HA  ALA A  20       9.079   6.132  -9.569  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.276   4.048  -9.013  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.294   5.101  -9.994  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      11.579   4.998  -8.263  1.00  2.96           H  
ATOM    264  N   SER A  21       9.080   6.952  -6.649  1.00  2.93           N  
ATOM    265  CA  SER A  21       8.419   6.989  -5.362  1.00  2.93           C  
ATOM    266  C   SER A  21       7.934   8.420  -5.181  1.00  2.93           C  
ATOM    267  O   SER A  21       8.459   9.332  -5.826  1.00  2.93           O  
ATOM    268  CB  SER A  21       9.352   6.575  -4.246  1.00  2.93           C  
ATOM    269  OG  SER A  21      10.385   7.506  -4.089  1.00  2.93           O  
ATOM    270  H   SER A  21       9.425   7.820  -7.020  1.00  2.93           H  
ATOM    271  HA  SER A  21       7.562   6.323  -5.390  1.00  2.93           H  
ATOM    272 1HB  SER A  21       8.789   6.492  -3.318  1.00  2.93           H  
ATOM    273 2HB  SER A  21       9.770   5.592  -4.465  1.00  2.93           H  
ATOM    274  HG  SER A  21      10.875   7.218  -3.315  1.00  2.93           H  
ATOM    275  N   HIS A  22       6.996   8.659  -4.272  1.00  2.82           N  
ATOM    276  CA  HIS A  22       6.421  10.001  -4.164  1.00  2.82           C  
ATOM    277  C   HIS A  22       7.251  11.053  -3.432  1.00  2.82           C  
ATOM    278  O   HIS A  22       6.892  11.544  -2.364  1.00  2.82           O  
ATOM    279  CB  HIS A  22       5.008   9.911  -3.594  1.00  2.82           C  
ATOM    280  CG  HIS A  22       4.095   9.222  -4.556  1.00  2.82           C  
ATOM    281  ND1 HIS A  22       3.983   9.629  -5.860  1.00  2.82           N  
ATOM    282  CD2 HIS A  22       3.267   8.160  -4.428  1.00  2.82           C  
ATOM    283  CE1 HIS A  22       3.137   8.851  -6.489  1.00  2.82           C  
ATOM    284  NE2 HIS A  22       2.686   7.956  -5.656  1.00  2.82           N  
ATOM    285  H   HIS A  22       6.636   7.908  -3.704  1.00  2.82           H  
ATOM    286  HA  HIS A  22       6.300  10.384  -5.180  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       5.011   9.364  -2.650  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       4.623  10.912  -3.401  1.00  2.82           H  
ATOM    289  HD2 HIS A  22       3.101   7.577  -3.532  1.00  2.82           H  
ATOM    290  HE1 HIS A  22       2.860   8.918  -7.513  1.00  2.82           H  
ATOM    291  HE2 HIS A  22       2.012   7.223  -5.930  1.00  2.82           H  
ATOM    292  N   ARG A  23       8.352  11.418  -4.079  1.00  2.66           N  
ATOM    293  CA  ARG A  23       9.284  12.452  -3.645  1.00  2.66           C  
ATOM    294  C   ARG A  23       9.065  13.712  -4.487  1.00  2.66           C  
ATOM    295  O   ARG A  23       9.743  14.727  -4.324  1.00  2.66           O  
ATOM    296  CB  ARG A  23      10.707  11.965  -3.787  1.00  2.66           C  
ATOM    297  CG  ARG A  23      11.075  10.817  -2.887  1.00  2.66           C  
ATOM    298  CD  ARG A  23      12.458  10.339  -3.149  1.00  2.66           C  
ATOM    299  NE  ARG A  23      13.458  11.342  -2.813  1.00  2.66           N  
ATOM    300  CZ  ARG A  23      14.757  11.269  -3.156  1.00  2.66           C  
ATOM    301  NH1 ARG A  23      15.199  10.234  -3.839  1.00  2.66           N  
ATOM    302  NH2 ARG A  23      15.588  12.236  -2.806  1.00  2.66           N  
ATOM    303  H   ARG A  23       8.545  10.903  -4.934  1.00  2.66           H  
ATOM    304  HA  ARG A  23       9.093  12.687  -2.597  1.00  2.66           H  
ATOM    305 1HB  ARG A  23      10.852  11.611  -4.786  1.00  2.66           H  
ATOM    306 2HB  ARG A  23      11.402  12.784  -3.616  1.00  2.66           H  
ATOM    307 1HG  ARG A  23      11.002  11.132  -1.846  1.00  2.66           H  
ATOM    308 2HG  ARG A  23      10.384   9.991  -3.066  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      12.652   9.447  -2.559  1.00  2.66           H  
ATOM    310 2HD  ARG A  23      12.554  10.102  -4.209  1.00  2.66           H  
ATOM    311  HE  ARG A  23      13.155  12.152  -2.287  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23      14.563   9.495  -4.103  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23      16.174  10.178  -4.095  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23      15.247  13.030  -2.283  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23      16.563  12.181  -3.062  1.00  2.66           H  
ATOM    316  N   SER A  24       8.107  13.605  -5.401  1.00  2.48           N  
ATOM    317  CA  SER A  24       7.683  14.657  -6.310  1.00  2.48           C  
ATOM    318  C   SER A  24       6.323  14.334  -6.883  1.00  2.48           C  
ATOM    319  O   SER A  24       6.056  13.203  -7.292  1.00  2.48           O  
ATOM    320  CB  SER A  24       8.626  14.826  -7.481  1.00  2.48           C  
ATOM    321  OG  SER A  24       8.133  15.810  -8.382  1.00  2.48           O  
ATOM    322  H   SER A  24       7.623  12.723  -5.447  1.00  2.48           H  
ATOM    323  HA  SER A  24       7.619  15.596  -5.757  1.00  2.48           H  
ATOM    324 1HB  SER A  24       9.619  15.105  -7.131  1.00  2.48           H  
ATOM    325 2HB  SER A  24       8.713  13.874  -7.998  1.00  2.48           H  
ATOM    326  HG  SER A  24       8.456  16.656  -8.037  1.00  2.48           H  
ATOM    327  N   LEU A  25       5.503  15.351  -7.058  1.00  2.30           N  
ATOM    328  CA  LEU A  25       4.228  15.177  -7.733  1.00  2.30           C  
ATOM    329  C   LEU A  25       4.417  14.627  -9.146  1.00  2.30           C  
ATOM    330  O   LEU A  25       3.528  13.980  -9.686  1.00  2.30           O  
ATOM    331  CB  LEU A  25       3.427  16.470  -7.793  1.00  2.30           C  
ATOM    332  CG  LEU A  25       2.030  16.283  -8.361  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       1.236  15.311  -7.497  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       1.338  17.596  -8.445  1.00  2.30           C  
ATOM    335  H   LEU A  25       5.764  16.264  -6.710  1.00  2.30           H  
ATOM    336  HA  LEU A  25       3.643  14.450  -7.167  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       3.335  16.880  -6.790  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.955  17.186  -8.422  1.00  2.30           H  
ATOM    339  HG  LEU A  25       2.118  15.863  -9.333  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       0.240  15.164  -7.918  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       1.750  14.358  -7.452  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       1.150  15.716  -6.503  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       0.364  17.437  -8.867  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       1.241  18.028  -7.448  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       1.908  18.271  -9.085  1.00  2.30           H  
ATOM    346  N   SER A  26       5.561  14.916  -9.773  1.00  2.14           N  
ATOM    347  CA  SER A  26       5.802  14.476 -11.138  1.00  2.14           C  
ATOM    348  C   SER A  26       5.827  12.946 -11.297  1.00  2.14           C  
ATOM    349  O   SER A  26       5.702  12.442 -12.412  1.00  2.14           O  
ATOM    350  CB  SER A  26       7.086  15.095 -11.660  1.00  2.14           C  
ATOM    351  OG  SER A  26       8.212  14.635 -10.964  1.00  2.14           O  
ATOM    352  H   SER A  26       6.304  15.409  -9.281  1.00  2.14           H  
ATOM    353  HA  SER A  26       4.982  14.852 -11.753  1.00  2.14           H  
ATOM    354 1HB  SER A  26       7.192  14.854 -12.716  1.00  2.14           H  
ATOM    355 2HB  SER A  26       7.027  16.178 -11.578  1.00  2.14           H  
ATOM    356  HG  SER A  26       8.175  15.053 -10.080  1.00  2.14           H  
ATOM    357  N   GLY A  27       5.992  12.193 -10.194  1.00  2.04           N  
ATOM    358  CA  GLY A  27       5.979  10.734 -10.270  1.00  2.04           C  
ATOM    359  C   GLY A  27       4.544  10.198 -10.145  1.00  2.04           C  
ATOM    360  O   GLY A  27       4.305   8.988 -10.163  1.00  2.04           O  
ATOM    361  H   GLY A  27       6.094  12.630  -9.278  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       6.421  10.408 -11.210  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       6.599  10.322  -9.472  1.00  2.04           H  
ATOM    364  N   CYS A  28       3.578  11.096  -9.955  1.00  2.01           N  
ATOM    365  CA  CYS A  28       2.186  10.714  -9.800  1.00  2.01           C  
ATOM    366  C   CYS A  28       1.378  10.737 -11.116  1.00  2.01           C  
ATOM    367  O   CYS A  28       1.272  11.785 -11.751  1.00  2.01           O  
ATOM    368  CB  CYS A  28       1.504  11.601  -8.772  1.00  2.01           C  
ATOM    369  SG  CYS A  28      -0.185  11.195  -8.505  1.00  2.01           S  
ATOM    370  H   CYS A  28       3.799  12.089  -9.928  1.00  2.01           H  
ATOM    371  HA  CYS A  28       2.198   9.720  -9.397  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       2.032  11.540  -7.816  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       1.545  12.627  -9.095  1.00  2.01           H  
ATOM    374  HG  CYS A  28      -0.407  12.182  -7.627  1.00  2.01           H  
ATOM    375  N   PRO A  29       0.728   9.626 -11.524  1.00  2.09           N  
ATOM    376  CA  PRO A  29      -0.058   9.505 -12.747  1.00  2.09           C  
ATOM    377  C   PRO A  29      -1.301  10.397 -12.717  1.00  2.09           C  
ATOM    378  O   PRO A  29      -1.917  10.658 -13.747  1.00  2.09           O  
ATOM    379  CB  PRO A  29      -0.410   8.014 -12.773  1.00  2.09           C  
ATOM    380  CG  PRO A  29      -0.357   7.569 -11.332  1.00  2.09           C  
ATOM    381  CD  PRO A  29       0.731   8.389 -10.703  1.00  2.09           C  
ATOM    382  HA  PRO A  29       0.563   9.769 -13.607  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      -1.406   7.875 -13.221  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       0.307   7.473 -13.409  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      -1.332   7.718 -10.847  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      -0.141   6.489 -11.279  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       0.430   8.565  -9.664  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       1.686   7.880 -10.782  1.00  2.09           H  
ATOM    389  N   ARG A  30      -1.659  10.856 -11.522  1.00  2.30           N  
ATOM    390  CA  ARG A  30      -2.806  11.716 -11.276  1.00  2.30           C  
ATOM    391  C   ARG A  30      -2.377  13.161 -10.993  1.00  2.30           C  
ATOM    392  O   ARG A  30      -3.133  13.951 -10.431  1.00  2.30           O  
ATOM    393  CB  ARG A  30      -3.629  11.170 -10.126  1.00  2.30           C  
ATOM    394  CG  ARG A  30      -4.260   9.823 -10.411  1.00  2.30           C  
ATOM    395  CD  ARG A  30      -4.970   9.313  -9.237  1.00  2.30           C  
ATOM    396  NE  ARG A  30      -6.056  10.174  -8.857  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      -7.301  10.148  -9.352  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      -7.659   9.265 -10.262  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      -8.151  11.040  -8.897  1.00  2.30           N  
ATOM    400  H   ARG A  30      -1.103  10.598 -10.723  1.00  2.30           H  
ATOM    401  HA  ARG A  30      -3.434  11.715 -12.168  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      -3.018  11.064  -9.241  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      -4.431  11.869  -9.882  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      -4.970   9.917 -11.232  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      -3.483   9.110 -10.680  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      -5.374   8.323  -9.444  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      -4.276   9.259  -8.409  1.00  2.30           H  
ATOM    408  HE  ARG A  30      -5.872  10.899  -8.155  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      -6.990   8.587 -10.594  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      -8.602   9.267 -10.621  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      -7.803  11.711  -8.194  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      -9.099  11.071  -9.234  1.00  2.30           H  
ATOM    413  N   ALA A  31      -1.184  13.525 -11.462  1.00  2.65           N  
ATOM    414  CA  ALA A  31      -0.613  14.868 -11.303  1.00  2.65           C  
ATOM    415  C   ALA A  31      -1.196  15.914 -12.252  1.00  2.65           C  
ATOM    416  O   ALA A  31      -0.756  17.064 -12.244  1.00  2.65           O  
ATOM    417  CB  ALA A  31       0.873  14.824 -11.560  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.585  12.819 -11.894  1.00  2.65           H  
ATOM    419  HA  ALA A  31      -0.801  15.196 -10.281  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       1.294  15.812 -11.419  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       1.336  14.131 -10.878  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       1.053  14.496 -12.580  1.00  2.65           H  
ATOM    423  N   LYS A  32      -2.144  15.524 -13.101  1.00  3.11           N  
ATOM    424  CA  LYS A  32      -2.728  16.454 -14.057  1.00  3.11           C  
ATOM    425  C   LYS A  32      -3.128  17.736 -13.337  1.00  3.11           C  
ATOM    426  O   LYS A  32      -3.900  17.720 -12.373  1.00  3.11           O  
ATOM    427  CB  LYS A  32      -3.939  15.819 -14.746  1.00  3.11           C  
ATOM    428  CG  LYS A  32      -4.594  16.679 -15.830  1.00  3.11           C  
ATOM    429  CD  LYS A  32      -5.756  15.937 -16.510  1.00  3.11           C  
ATOM    430  CE  LYS A  32      -6.401  16.787 -17.605  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      -7.537  16.081 -18.268  1.00  3.11           N  
ATOM    432  H   LYS A  32      -2.465  14.569 -13.064  1.00  3.11           H  
ATOM    433  HA  LYS A  32      -1.981  16.703 -14.810  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      -3.644  14.870 -15.199  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      -4.700  15.598 -13.996  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      -4.984  17.586 -15.380  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      -3.853  16.952 -16.579  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      -5.396  15.003 -16.942  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      -6.514  15.706 -15.763  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      -6.771  17.712 -17.160  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      -5.651  17.032 -18.356  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      -7.934  16.680 -18.977  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      -7.206  15.228 -18.694  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      -8.244  15.862 -17.580  1.00  3.11           H  
ATOM    445  N   LYS A  33      -2.665  18.859 -13.879  1.00  3.61           N  
ATOM    446  CA  LYS A  33      -2.833  20.171 -13.259  1.00  3.61           C  
ATOM    447  C   LYS A  33      -4.267  20.595 -12.990  1.00  3.61           C  
ATOM    448  O   LYS A  33      -4.517  21.359 -12.059  1.00  3.61           O  
ATOM    449  CB  LYS A  33      -2.163  21.226 -14.135  1.00  3.61           C  
ATOM    450  CG  LYS A  33      -0.638  21.147 -14.153  1.00  3.61           C  
ATOM    451  CD  LYS A  33      -0.037  22.217 -15.060  1.00  3.61           C  
ATOM    452  CE  LYS A  33       1.485  22.138 -15.089  1.00  3.61           C  
ATOM    453  NZ  LYS A  33       2.073  23.159 -15.998  1.00  3.61           N  
ATOM    454  H   LYS A  33      -2.089  18.788 -14.704  1.00  3.61           H  
ATOM    455  HA  LYS A  33      -2.312  20.145 -12.305  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      -2.519  21.130 -15.159  1.00  3.61           H  
ATOM    457 2HB  LYS A  33      -2.442  22.221 -13.782  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      -0.258  21.278 -13.140  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      -0.330  20.164 -14.511  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      -0.416  22.086 -16.074  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      -0.333  23.203 -14.705  1.00  3.61           H  
ATOM    462 1HE  LYS A  33       1.870  22.298 -14.083  1.00  3.61           H  
ATOM    463 2HE  LYS A  33       1.787  21.147 -15.429  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33       3.080  23.079 -15.991  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33       1.730  23.012 -16.938  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33       1.808  24.082 -15.684  1.00  3.61           H  
ATOM    467  N   SER A  34      -5.227  20.087 -13.745  1.00  4.10           N  
ATOM    468  CA  SER A  34      -6.616  20.482 -13.544  1.00  4.10           C  
ATOM    469  C   SER A  34      -7.145  20.106 -12.150  1.00  4.10           C  
ATOM    470  O   SER A  34      -8.148  20.661 -11.700  1.00  4.10           O  
ATOM    471  CB  SER A  34      -7.502  19.850 -14.598  1.00  4.10           C  
ATOM    472  OG  SER A  34      -7.571  18.461 -14.430  1.00  4.10           O  
ATOM    473  H   SER A  34      -4.983  19.435 -14.475  1.00  4.10           H  
ATOM    474  HA  SER A  34      -6.675  21.567 -13.646  1.00  4.10           H  
ATOM    475 1HB  SER A  34      -8.503  20.276 -14.531  1.00  4.10           H  
ATOM    476 2HB  SER A  34      -7.114  20.080 -15.588  1.00  4.10           H  
ATOM    477  HG  SER A  34      -7.839  18.325 -13.514  1.00  4.10           H  
ATOM    478  N   GLY A  35      -6.493  19.146 -11.481  1.00  4.51           N  
ATOM    479  CA  GLY A  35      -6.904  18.719 -10.150  1.00  4.51           C  
ATOM    480  C   GLY A  35      -5.889  19.098  -9.066  1.00  4.51           C  
ATOM    481  O   GLY A  35      -5.989  18.610  -7.940  1.00  4.51           O  
ATOM    482  H   GLY A  35      -5.658  18.719 -11.891  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      -7.871  19.157  -9.909  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      -7.038  17.639 -10.152  1.00  4.51           H  
ATOM    485  N   VAL A  36      -4.908  19.942  -9.402  1.00  4.83           N  
ATOM    486  CA  VAL A  36      -3.842  20.272  -8.457  1.00  4.83           C  
ATOM    487  C   VAL A  36      -3.700  21.753  -8.121  1.00  4.83           C  
ATOM    488  O   VAL A  36      -3.622  22.605  -9.005  1.00  4.83           O  
ATOM    489  CB  VAL A  36      -2.494  19.780  -9.025  1.00  4.83           C  
ATOM    490  CG1 VAL A  36      -1.350  20.176  -8.092  1.00  4.83           C  
ATOM    491  CG2 VAL A  36      -2.547  18.253  -9.222  1.00  4.83           C  
ATOM    492  H   VAL A  36      -4.885  20.360 -10.333  1.00  4.83           H  
ATOM    493  HA  VAL A  36      -4.038  19.736  -7.530  1.00  4.83           H  
ATOM    494  HB  VAL A  36      -2.319  20.259  -9.983  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36      -0.411  19.837  -8.514  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36      -1.321  21.257  -7.985  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36      -1.496  19.727  -7.118  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36      -1.623  17.908  -9.650  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36      -2.718  17.763  -8.261  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36      -3.353  17.999  -9.901  1.00  4.83           H  
ATOM    501  N   LYS A  37      -3.629  22.050  -6.828  1.00  5.10           N  
ATOM    502  CA  LYS A  37      -3.402  23.414  -6.371  1.00  5.10           C  
ATOM    503  C   LYS A  37      -2.048  23.477  -5.684  1.00  5.10           C  
ATOM    504  O   LYS A  37      -1.635  22.511  -5.039  1.00  5.10           O  
ATOM    505  CB  LYS A  37      -4.512  23.876  -5.433  1.00  5.10           C  
ATOM    506  CG  LYS A  37      -5.883  23.986  -6.096  1.00  5.10           C  
ATOM    507  CD  LYS A  37      -6.929  24.526  -5.125  1.00  5.10           C  
ATOM    508  CE  LYS A  37      -8.301  24.636  -5.784  1.00  5.10           C  
ATOM    509  NZ  LYS A  37      -9.331  25.160  -4.843  1.00  5.10           N  
ATOM    510  H   LYS A  37      -3.721  21.306  -6.150  1.00  5.10           H  
ATOM    511  HA  LYS A  37      -3.371  24.083  -7.232  1.00  5.10           H  
ATOM    512 1HB  LYS A  37      -4.595  23.181  -4.596  1.00  5.10           H  
ATOM    513 2HB  LYS A  37      -4.254  24.853  -5.021  1.00  5.10           H  
ATOM    514 1HG  LYS A  37      -5.814  24.653  -6.958  1.00  5.10           H  
ATOM    515 2HG  LYS A  37      -6.198  23.003  -6.447  1.00  5.10           H  
ATOM    516 1HD  LYS A  37      -7.000  23.863  -4.262  1.00  5.10           H  
ATOM    517 2HD  LYS A  37      -6.625  25.513  -4.779  1.00  5.10           H  
ATOM    518 1HE  LYS A  37      -8.232  25.308  -6.640  1.00  5.10           H  
ATOM    519 2HE  LYS A  37      -8.611  23.650  -6.130  1.00  5.10           H  
ATOM    520 1HZ  LYS A  37     -10.223  25.219  -5.314  1.00  5.10           H  
ATOM    521 2HZ  LYS A  37      -9.411  24.539  -4.049  1.00  5.10           H  
ATOM    522 3HZ  LYS A  37      -9.060  26.080  -4.523  1.00  5.10           H  
ATOM    523  N   VAL A  38      -1.359  24.606  -5.828  1.00  5.38           N  
ATOM    524  CA  VAL A  38      -0.050  24.801  -5.214  1.00  5.38           C  
ATOM    525  C   VAL A  38      -0.013  26.077  -4.372  1.00  5.38           C  
ATOM    526  O   VAL A  38      -0.470  27.131  -4.810  1.00  5.38           O  
ATOM    527  CB  VAL A  38       1.042  24.847  -6.307  1.00  5.38           C  
ATOM    528  CG1 VAL A  38       2.404  25.079  -5.680  1.00  5.38           C  
ATOM    529  CG2 VAL A  38       1.032  23.530  -7.097  1.00  5.38           C  
ATOM    530  H   VAL A  38      -1.756  25.353  -6.380  1.00  5.38           H  
ATOM    531  HA  VAL A  38       0.158  23.955  -4.560  1.00  5.38           H  
ATOM    532  HB  VAL A  38       0.845  25.681  -6.980  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38       3.163  25.118  -6.461  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38       2.403  26.015  -5.143  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38       2.632  24.264  -4.994  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38       1.799  23.566  -7.870  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38       1.236  22.700  -6.419  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38       0.065  23.383  -7.566  1.00  5.38           H  
ATOM    539  N   ALA A  39       0.509  25.975  -3.150  1.00  5.75           N  
ATOM    540  CA  ALA A  39       0.604  27.135  -2.269  1.00  5.75           C  
ATOM    541  C   ALA A  39       1.506  28.206  -2.897  1.00  5.75           C  
ATOM    542  O   ALA A  39       2.523  27.861  -3.496  1.00  5.75           O  
ATOM    543  CB  ALA A  39       1.168  26.718  -0.918  1.00  5.75           C  
ATOM    544  H   ALA A  39       0.850  25.076  -2.838  1.00  5.75           H  
ATOM    545  HA  ALA A  39      -0.401  27.527  -2.145  1.00  5.75           H  
ATOM    546 1HB  ALA A  39       1.225  27.571  -0.250  1.00  5.75           H  
ATOM    547 2HB  ALA A  39       0.524  25.959  -0.473  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       2.169  26.307  -1.052  1.00  5.75           H  
ATOM    549  N   PRO A  40       1.215  29.513  -2.708  1.00  6.18           N  
ATOM    550  CA  PRO A  40       1.986  30.637  -3.227  1.00  6.18           C  
ATOM    551  C   PRO A  40       3.404  30.716  -2.664  1.00  6.18           C  
ATOM    552  O   PRO A  40       4.271  31.322  -3.288  1.00  6.18           O  
ATOM    553  CB  PRO A  40       1.151  31.846  -2.777  1.00  6.18           C  
ATOM    554  CG  PRO A  40       0.348  31.356  -1.599  1.00  6.18           C  
ATOM    555  CD  PRO A  40       0.040  29.911  -1.906  1.00  6.18           C  
ATOM    556  HA  PRO A  40       2.013  30.574  -4.321  1.00  6.18           H  
ATOM    557 1HB  PRO A  40       1.814  32.667  -2.512  1.00  6.18           H  
ATOM    558 2HB  PRO A  40       0.525  32.195  -3.608  1.00  6.18           H  
ATOM    559 1HG  PRO A  40       0.936  31.479  -0.676  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      -0.560  31.968  -1.478  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      -0.026  29.372  -0.959  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      -0.882  29.827  -2.506  1.00  6.18           H  
ATOM    563  N   THR A  41       3.622  30.076  -1.507  1.00  6.60           N  
ATOM    564  CA  THR A  41       4.897  30.006  -0.794  1.00  6.60           C  
ATOM    565  C   THR A  41       5.372  31.353  -0.228  1.00  6.60           C  
ATOM    566  O   THR A  41       5.851  32.236  -0.942  1.00  6.60           O  
ATOM    567  CB  THR A  41       5.979  29.348  -1.679  1.00  6.60           C  
ATOM    568  OG1 THR A  41       5.564  28.013  -2.020  1.00  6.60           O  
ATOM    569  CG2 THR A  41       7.297  29.294  -0.946  1.00  6.60           C  
ATOM    570  H   THR A  41       2.841  29.603  -1.083  1.00  6.60           H  
ATOM    571  HA  THR A  41       4.753  29.338   0.055  1.00  6.60           H  
ATOM    572  HB  THR A  41       6.127  29.920  -2.592  1.00  6.60           H  
ATOM    573  HG1 THR A  41       4.838  28.048  -2.664  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       8.046  28.826  -1.589  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       7.602  30.291  -0.723  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       7.195  28.721  -0.026  1.00  6.60           H  
ATOM    577  N   LYS A  42       5.314  31.467   1.101  1.00  6.97           N  
ATOM    578  CA  LYS A  42       5.726  32.681   1.818  1.00  6.97           C  
ATOM    579  C   LYS A  42       7.185  33.071   1.577  1.00  6.97           C  
ATOM    580  O   LYS A  42       7.557  34.232   1.726  1.00  6.97           O  
ATOM    581  CB  LYS A  42       5.529  32.486   3.326  1.00  6.97           C  
ATOM    582  CG  LYS A  42       6.506  31.468   3.955  1.00  6.97           C  
ATOM    583  CD  LYS A  42       6.295  31.286   5.448  1.00  6.97           C  
ATOM    584  CE  LYS A  42       7.241  30.204   6.024  1.00  6.97           C  
ATOM    585  NZ  LYS A  42       8.701  30.586   5.952  1.00  6.97           N  
ATOM    586  H   LYS A  42       4.938  30.697   1.636  1.00  6.97           H  
ATOM    587  HA  LYS A  42       5.100  33.507   1.478  1.00  6.97           H  
ATOM    588 1HB  LYS A  42       5.670  33.438   3.837  1.00  6.97           H  
ATOM    589 2HB  LYS A  42       4.512  32.151   3.525  1.00  6.97           H  
ATOM    590 1HG  LYS A  42       6.418  30.503   3.457  1.00  6.97           H  
ATOM    591 2HG  LYS A  42       7.517  31.829   3.826  1.00  6.97           H  
ATOM    592 1HD  LYS A  42       6.486  32.230   5.957  1.00  6.97           H  
ATOM    593 2HD  LYS A  42       5.266  30.991   5.636  1.00  6.97           H  
ATOM    594 1HE  LYS A  42       6.975  30.035   7.066  1.00  6.97           H  
ATOM    595 2HE  LYS A  42       7.097  29.280   5.468  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42       9.259  29.848   6.342  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42       9.013  30.739   4.972  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42       8.859  31.430   6.469  1.00  6.97           H  
ATOM    599  N   ASP A  43       8.002  32.102   1.184  1.00  7.29           N  
ATOM    600  CA  ASP A  43       9.417  32.331   0.948  1.00  7.29           C  
ATOM    601  C   ASP A  43       9.660  33.022  -0.398  1.00  7.29           C  
ATOM    602  O   ASP A  43      10.726  33.602  -0.611  1.00  7.29           O  
ATOM    603  CB  ASP A  43      10.181  31.009   1.027  1.00  7.29           C  
ATOM    604  CG  ASP A  43      10.131  30.402   2.449  1.00  7.29           C  
ATOM    605  OD1 ASP A  43       9.760  31.107   3.378  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      10.441  29.252   2.593  1.00  7.29           O  
ATOM    607  H   ASP A  43       7.624  31.175   1.063  1.00  7.29           H  
ATOM    608  HA  ASP A  43       9.792  32.987   1.732  1.00  7.29           H  
ATOM    609 1HB  ASP A  43       9.771  30.299   0.315  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      11.224  31.178   0.752  1.00  7.29           H  
ATOM    611  N   ASP A  44       8.690  32.928  -1.316  1.00  7.63           N  
ATOM    612  CA  ASP A  44       8.799  33.550  -2.631  1.00  7.63           C  
ATOM    613  C   ASP A  44       8.034  34.873  -2.675  1.00  7.63           C  
ATOM    614  O   ASP A  44       8.419  35.819  -3.371  1.00  7.63           O  
ATOM    615  CB  ASP A  44       8.276  32.630  -3.737  1.00  7.63           C  
ATOM    616  CG  ASP A  44       9.072  31.334  -3.873  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      10.270  31.405  -4.005  1.00  7.63           O  
ATOM    618  OD2 ASP A  44       8.471  30.291  -3.913  1.00  7.63           O  
ATOM    619  H   ASP A  44       7.816  32.458  -1.086  1.00  7.63           H  
ATOM    620  HA  ASP A  44       9.851  33.763  -2.828  1.00  7.63           H  
ATOM    621 1HB  ASP A  44       7.230  32.371  -3.514  1.00  7.63           H  
ATOM    622 2HB  ASP A  44       8.283  33.158  -4.687  1.00  7.63           H  
ATOM    623  N   LYS A  45       6.942  34.954  -1.916  1.00  8.02           N  
ATOM    624  CA  LYS A  45       6.079  36.136  -1.956  1.00  8.02           C  
ATOM    625  C   LYS A  45       6.648  37.316  -1.166  1.00  8.02           C  
ATOM    626  O   LYS A  45       6.140  37.668  -0.100  1.00  8.02           O  
ATOM    627  CB  LYS A  45       4.686  35.800  -1.423  1.00  8.02           C  
ATOM    628  CG  LYS A  45       3.939  34.722  -2.205  1.00  8.02           C  
ATOM    629  CD  LYS A  45       3.654  35.122  -3.638  1.00  8.02           C  
ATOM    630  CE  LYS A  45       2.585  36.186  -3.732  1.00  8.02           C  
ATOM    631  NZ  LYS A  45       2.235  36.473  -5.139  1.00  8.02           N  
ATOM    632  H   LYS A  45       6.668  34.148  -1.353  1.00  8.02           H  
ATOM    633  HA  LYS A  45       5.985  36.452  -2.997  1.00  8.02           H  
ATOM    634 1HB  LYS A  45       4.779  35.449  -0.393  1.00  8.02           H  
ATOM    635 2HB  LYS A  45       4.074  36.701  -1.412  1.00  8.02           H  
ATOM    636 1HG  LYS A  45       4.532  33.816  -2.227  1.00  8.02           H  
ATOM    637 2HG  LYS A  45       3.004  34.506  -1.699  1.00  8.02           H  
ATOM    638 1HD  LYS A  45       4.571  35.494  -4.096  1.00  8.02           H  
ATOM    639 2HD  LYS A  45       3.324  34.241  -4.191  1.00  8.02           H  
ATOM    640 1HE  LYS A  45       1.694  35.854  -3.205  1.00  8.02           H  
ATOM    641 2HE  LYS A  45       2.951  37.105  -3.269  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45       1.518  37.214  -5.179  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45       3.051  36.798  -5.629  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45       1.885  35.647  -5.584  1.00  8.02           H  
ATOM    645  N   GLU A  46       7.704  37.919  -1.701  1.00  8.47           N  
ATOM    646  CA  GLU A  46       8.405  39.026  -1.054  1.00  8.47           C  
ATOM    647  C   GLU A  46       7.541  40.280  -0.964  1.00  8.47           C  
ATOM    648  O   GLU A  46       6.772  40.580  -1.874  1.00  8.47           O  
ATOM    649  CB  GLU A  46       9.699  39.362  -1.810  1.00  8.47           C  
ATOM    650  CG  GLU A  46      10.787  38.282  -1.768  1.00  8.47           C  
ATOM    651  CD  GLU A  46      12.062  38.701  -2.495  1.00  8.47           C  
ATOM    652  OE1 GLU A  46      12.075  39.770  -3.062  1.00  8.47           O  
ATOM    653  OE2 GLU A  46      13.020  37.961  -2.467  1.00  8.47           O  
ATOM    654  H   GLU A  46       8.052  37.526  -2.576  1.00  8.47           H  
ATOM    655  HA  GLU A  46       8.661  38.719  -0.038  1.00  8.47           H  
ATOM    656 1HB  GLU A  46       9.467  39.571  -2.855  1.00  8.47           H  
ATOM    657 2HB  GLU A  46      10.136  40.260  -1.389  1.00  8.47           H  
ATOM    658 1HG  GLU A  46      11.025  38.058  -0.728  1.00  8.47           H  
ATOM    659 2HG  GLU A  46      10.395  37.369  -2.224  1.00  8.47           H  
ATOM    660  N   ASP A  47       7.704  41.034   0.130  1.00  8.91           N  
ATOM    661  CA  ASP A  47       7.026  42.321   0.350  1.00  8.91           C  
ATOM    662  C   ASP A  47       6.701  43.140  -0.932  1.00  8.91           C  
ATOM    663  O   ASP A  47       5.514  43.343  -1.225  1.00  8.91           O  
ATOM    664  CB  ASP A  47       7.764  43.158   1.412  1.00  8.91           C  
ATOM    665  CG  ASP A  47       7.549  42.650   2.837  1.00  8.91           C  
ATOM    666  OD1 ASP A  47       6.664  41.855   3.044  1.00  8.91           O  
ATOM    667  OD2 ASP A  47       8.279  43.068   3.703  1.00  8.91           O  
ATOM    668  H   ASP A  47       8.335  40.697   0.843  1.00  8.91           H  
ATOM    669  HA  ASP A  47       6.064  42.082   0.805  1.00  8.91           H  
ATOM    670 1HB  ASP A  47       8.831  43.096   1.269  1.00  8.91           H  
ATOM    671 2HB  ASP A  47       7.469  44.210   1.343  1.00  8.91           H  
ATOM    672  N   PRO A  48       7.695  43.643  -1.723  1.00  9.28           N  
ATOM    673  CA  PRO A  48       7.492  44.448  -2.924  1.00  9.28           C  
ATOM    674  C   PRO A  48       7.077  43.595  -4.120  1.00  9.28           C  
ATOM    675  O   PRO A  48       7.774  43.523  -5.129  1.00  9.28           O  
ATOM    676  CB  PRO A  48       8.878  45.057  -3.151  1.00  9.28           C  
ATOM    677  CG  PRO A  48       9.821  44.007  -2.631  1.00  9.28           C  
ATOM    678  CD  PRO A  48       9.128  43.455  -1.403  1.00  9.28           C  
ATOM    679  HA  PRO A  48       6.743  45.224  -2.722  1.00  9.28           H  
ATOM    680 1HB  PRO A  48       9.026  45.272  -4.219  1.00  9.28           H  
ATOM    681 2HB  PRO A  48       8.958  46.015  -2.614  1.00  9.28           H  
ATOM    682 1HG  PRO A  48       9.981  43.228  -3.395  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      10.807  44.443  -2.411  1.00  9.28           H  
ATOM    684 1HD  PRO A  48       9.393  42.422  -1.276  1.00  9.28           H  
ATOM    685 2HD  PRO A  48       9.426  44.082  -0.564  1.00  9.28           H  
ATOM    686  N   GLU A  49       5.925  42.963  -3.981  1.00  9.52           N  
ATOM    687  CA  GLU A  49       5.356  42.096  -4.997  1.00  9.52           C  
ATOM    688  C   GLU A  49       5.142  42.882  -6.279  1.00  9.52           C  
ATOM    689  O   GLU A  49       4.628  43.998  -6.252  1.00  9.52           O  
ATOM    690  CB  GLU A  49       4.040  41.482  -4.503  1.00  9.52           C  
ATOM    691  CG  GLU A  49       3.435  40.424  -5.427  1.00  9.52           C  
ATOM    692  CD  GLU A  49       2.178  39.798  -4.881  1.00  9.52           C  
ATOM    693  OE1 GLU A  49       1.736  40.196  -3.835  1.00  9.52           O  
ATOM    694  OE2 GLU A  49       1.674  38.881  -5.509  1.00  9.52           O  
ATOM    695  H   GLU A  49       5.442  43.078  -3.097  1.00  9.52           H  
ATOM    696  HA  GLU A  49       6.061  41.288  -5.196  1.00  9.52           H  
ATOM    697 1HB  GLU A  49       4.197  41.032  -3.519  1.00  9.52           H  
ATOM    698 2HB  GLU A  49       3.304  42.268  -4.388  1.00  9.52           H  
ATOM    699 1HG  GLU A  49       3.201  40.872  -6.368  1.00  9.52           H  
ATOM    700 2HG  GLU A  49       4.179  39.648  -5.604  1.00  9.52           H  
ATOM    701  N   LEU A  50       5.476  42.281  -7.418  1.00  9.61           N  
ATOM    702  CA  LEU A  50       5.335  42.928  -8.728  1.00  9.61           C  
ATOM    703  C   LEU A  50       3.912  43.349  -9.074  1.00  9.61           C  
ATOM    704  O   LEU A  50       3.698  44.199  -9.937  1.00  9.61           O  
ATOM    705  CB  LEU A  50       5.815  41.993  -9.834  1.00  9.61           C  
ATOM    706  CG  LEU A  50       7.294  41.718  -9.880  1.00  9.61           C  
ATOM    707  CD1 LEU A  50       7.575  40.666 -10.942  1.00  9.61           C  
ATOM    708  CD2 LEU A  50       8.007  43.001 -10.201  1.00  9.61           C  
ATOM    709  H   LEU A  50       5.881  41.357  -7.373  1.00  9.61           H  
ATOM    710  HA  LEU A  50       5.960  43.822  -8.724  1.00  9.61           H  
ATOM    711 1HB  LEU A  50       5.297  41.038  -9.727  1.00  9.61           H  
ATOM    712 2HB  LEU A  50       5.536  42.425 -10.776  1.00  9.61           H  
ATOM    713  HG  LEU A  50       7.635  41.340  -8.915  1.00  9.61           H  
ATOM    714 1HD1 LEU A  50       8.646  40.468 -10.982  1.00  9.61           H  
ATOM    715 2HD1 LEU A  50       7.045  39.747 -10.696  1.00  9.61           H  
ATOM    716 3HD1 LEU A  50       7.242  41.029 -11.915  1.00  9.61           H  
ATOM    717 1HD2 LEU A  50       9.081  42.823 -10.249  1.00  9.61           H  
ATOM    718 2HD2 LEU A  50       7.654  43.355 -11.156  1.00  9.61           H  
ATOM    719 3HD2 LEU A  50       7.794  43.744  -9.432  1.00  9.61           H  
ATOM    720  N   MET A  51       2.932  42.724  -8.444  1.00  9.61           N  
ATOM    721  CA  MET A  51       1.533  43.023  -8.681  1.00  9.61           C  
ATOM    722  C   MET A  51       1.160  44.412  -8.140  1.00  9.61           C  
ATOM    723  O   MET A  51       0.179  45.024  -8.571  1.00  9.61           O  
ATOM    724  CB  MET A  51       0.661  41.944  -8.055  1.00  9.61           C  
ATOM    725  CG  MET A  51       0.851  40.573  -8.688  1.00  9.61           C  
ATOM    726  SD  MET A  51       0.511  40.550 -10.461  1.00  9.61           S  
ATOM    727  CE  MET A  51       2.174  40.686 -11.132  1.00  9.61           C  
ATOM    728  H   MET A  51       3.173  42.031  -7.750  1.00  9.61           H  
ATOM    729  HA  MET A  51       1.360  43.035  -9.758  1.00  9.61           H  
ATOM    730 1HB  MET A  51       0.893  41.862  -6.991  1.00  9.61           H  
ATOM    731 2HB  MET A  51      -0.388  42.218  -8.143  1.00  9.61           H  
ATOM    732 1HG  MET A  51       1.876  40.243  -8.525  1.00  9.61           H  
ATOM    733 2HG  MET A  51       0.188  39.858  -8.197  1.00  9.61           H  
ATOM    734 1HE  MET A  51       2.129  40.678 -12.220  1.00  9.61           H  
ATOM    735 2HE  MET A  51       2.615  41.609 -10.800  1.00  9.61           H  
ATOM    736 3HE  MET A  51       2.779  39.847 -10.785  1.00  9.61           H  
ATOM    737  N   LYS A  52       1.942  44.928  -7.186  1.00  9.72           N  
ATOM    738  CA  LYS A  52       1.657  46.214  -6.554  1.00  9.72           C  
ATOM    739  C   LYS A  52       2.177  47.336  -7.448  1.00  9.72           C  
ATOM    740  O   LYS A  52       3.124  48.045  -7.104  1.00  9.72           O  
ATOM    741  CB  LYS A  52       2.348  46.253  -5.190  1.00  9.72           C  
ATOM    742  CG  LYS A  52       1.824  45.205  -4.203  1.00  9.72           C  
ATOM    743  CD  LYS A  52       2.636  45.179  -2.894  1.00  9.72           C  
ATOM    744  CE  LYS A  52       2.095  44.106  -1.931  1.00  9.72           C  
ATOM    745  NZ  LYS A  52       2.882  44.025  -0.655  1.00  9.72           N  
ATOM    746  H   LYS A  52       2.780  44.431  -6.889  1.00  9.72           H  
ATOM    747  HA  LYS A  52       0.580  46.327  -6.434  1.00  9.72           H  
ATOM    748 1HB  LYS A  52       3.420  46.082  -5.321  1.00  9.72           H  
ATOM    749 2HB  LYS A  52       2.223  47.237  -4.743  1.00  9.72           H  
ATOM    750 1HG  LYS A  52       0.780  45.409  -3.976  1.00  9.72           H  
ATOM    751 2HG  LYS A  52       1.891  44.222  -4.671  1.00  9.72           H  
ATOM    752 1HD  LYS A  52       3.681  44.944  -3.127  1.00  9.72           H  
ATOM    753 2HD  LYS A  52       2.598  46.153  -2.412  1.00  9.72           H  
ATOM    754 1HE  LYS A  52       1.062  44.339  -1.690  1.00  9.72           H  
ATOM    755 2HE  LYS A  52       2.133  43.135  -2.426  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52       2.486  43.307  -0.070  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52       3.872  43.783  -0.856  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52       2.850  44.909  -0.175  1.00  9.72           H  
ATOM    759  N   CYS A  53       1.538  47.491  -8.596  1.00 10.04           N  
ATOM    760  CA  CYS A  53       1.990  48.398  -9.640  1.00 10.04           C  
ATOM    761  C   CYS A  53       0.837  49.156 -10.293  1.00 10.04           C  
ATOM    762  O   CYS A  53       0.516  48.916 -11.452  1.00 10.04           O  
ATOM    763  CB  CYS A  53       2.749  47.600 -10.707  1.00 10.04           C  
ATOM    764  SG  CYS A  53       3.606  48.606 -11.940  1.00 10.04           S  
ATOM    765  H   CYS A  53       0.752  46.865  -8.772  1.00 10.04           H  
ATOM    766  HA  CYS A  53       2.682  49.115  -9.195  1.00 10.04           H  
ATOM    767 1HB  CYS A  53       3.487  46.956 -10.225  1.00 10.04           H  
ATOM    768 2HB  CYS A  53       2.050  46.947 -11.230  1.00 10.04           H  
ATOM    769  N   PRO A  54       0.187  50.126  -9.626  1.00 10.47           N  
ATOM    770  CA  PRO A  54      -1.004  50.827 -10.117  1.00 10.47           C  
ATOM    771  C   PRO A  54      -0.700  51.929 -11.137  1.00 10.47           C  
ATOM    772  O   PRO A  54      -1.201  53.053 -11.017  1.00 10.47           O  
ATOM    773  CB  PRO A  54      -1.545  51.426  -8.820  1.00 10.47           C  
ATOM    774  CG  PRO A  54      -0.286  51.741  -8.019  1.00 10.47           C  
ATOM    775  CD  PRO A  54       0.671  50.588  -8.319  1.00 10.47           C  
ATOM    776  HA  PRO A  54      -1.711  50.092 -10.540  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      -2.137  52.326  -9.046  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      -2.213  50.717  -8.317  1.00 10.47           H  
ATOM    779 1HG  PRO A  54       0.120  52.713  -8.333  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      -0.528  51.827  -6.948  1.00 10.47           H  
ATOM    781 1HD  PRO A  54       1.697  50.973  -8.398  1.00 10.47           H  
ATOM    782 2HD  PRO A  54       0.573  49.807  -7.556  1.00 10.47           H  
ATOM    783  N   VAL A  55       0.146  51.609 -12.102  1.00 10.82           N  
ATOM    784  CA  VAL A  55       0.603  52.505 -13.154  1.00 10.82           C  
ATOM    785  C   VAL A  55       0.594  51.723 -14.467  1.00 10.82           C  
ATOM    786  O   VAL A  55       0.404  50.518 -14.430  1.00 10.82           O  
ATOM    787  CB  VAL A  55       2.033  53.006 -12.825  1.00 10.82           C  
ATOM    788  CG1 VAL A  55       2.059  53.776 -11.509  1.00 10.82           C  
ATOM    789  CG2 VAL A  55       2.912  51.852 -12.724  1.00 10.82           C  
ATOM    790  H   VAL A  55       0.461  50.639 -12.120  1.00 10.82           H  
ATOM    791  HA  VAL A  55      -0.083  53.350 -13.216  1.00 10.82           H  
ATOM    792  HB  VAL A  55       2.383  53.662 -13.602  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55       3.076  54.111 -11.307  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55       1.398  54.642 -11.580  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55       1.732  53.139 -10.696  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55       3.928  52.168 -12.500  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55       2.538  51.225 -11.926  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55       2.904  51.304 -13.651  1.00 10.82           H  
ATOM    799  N   PRO A  56       0.630  52.361 -15.647  1.00 10.90           N  
ATOM    800  CA  PRO A  56       0.878  51.686 -16.915  1.00 10.90           C  
ATOM    801  C   PRO A  56       2.347  51.263 -17.062  1.00 10.90           C  
ATOM    802  O   PRO A  56       2.686  50.340 -17.805  1.00 10.90           O  
ATOM    803  CB  PRO A  56       0.488  52.766 -17.931  1.00 10.90           C  
ATOM    804  CG  PRO A  56       0.690  54.085 -17.197  1.00 10.90           C  
ATOM    805  CD  PRO A  56       0.317  53.795 -15.751  1.00 10.90           C  
ATOM    806  HA  PRO A  56       0.217  50.813 -16.995  1.00 10.90           H  
ATOM    807 1HB  PRO A  56       1.122  52.682 -18.824  1.00 10.90           H  
ATOM    808 2HB  PRO A  56      -0.550  52.613 -18.259  1.00 10.90           H  
ATOM    809 1HG  PRO A  56       1.732  54.420 -17.316  1.00 10.90           H  
ATOM    810 2HG  PRO A  56       0.057  54.864 -17.649  1.00 10.90           H  
ATOM    811 1HD  PRO A  56       0.931  54.410 -15.094  1.00 10.90           H  
ATOM    812 2HD  PRO A  56      -0.757  53.966 -15.584  1.00 10.90           H  
ATOM    813  N   GLY A  57       3.223  51.899 -16.289  1.00 10.63           N  
ATOM    814  CA  GLY A  57       4.665  51.667 -16.347  1.00 10.63           C  
ATOM    815  C   GLY A  57       5.120  50.463 -15.530  1.00 10.63           C  
ATOM    816  O   GLY A  57       5.895  50.610 -14.584  1.00 10.63           O  
ATOM    817  H   GLY A  57       2.890  52.615 -15.665  1.00 10.63           H  
ATOM    818 1HA  GLY A  57       4.961  51.527 -17.387  1.00 10.63           H  
ATOM    819 2HA  GLY A  57       5.182  52.559 -15.992  1.00 10.63           H  
ATOM    820  N   CYS A  58       4.617  49.289 -15.883  1.00 10.08           N  
ATOM    821  CA  CYS A  58       4.907  48.083 -15.114  1.00 10.08           C  
ATOM    822  C   CYS A  58       5.812  47.076 -15.792  1.00 10.08           C  
ATOM    823  O   CYS A  58       5.879  46.976 -17.015  1.00 10.08           O  
ATOM    824  CB  CYS A  58       3.611  47.384 -14.738  1.00 10.08           C  
ATOM    825  SG  CYS A  58       2.583  48.382 -13.707  1.00 10.08           S  
ATOM    826  H   CYS A  58       3.992  49.277 -16.689  1.00 10.08           H  
ATOM    827  HA  CYS A  58       5.404  48.389 -14.197  1.00 10.08           H  
ATOM    828 1HB  CYS A  58       3.050  47.140 -15.638  1.00 10.08           H  
ATOM    829 2HB  CYS A  58       3.816  46.456 -14.213  1.00 10.08           H  
ATOM    830  N   VAL A  59       6.477  46.292 -14.947  1.00  9.40           N  
ATOM    831  CA  VAL A  59       7.334  45.183 -15.347  1.00  9.40           C  
ATOM    832  C   VAL A  59       6.743  43.872 -14.828  1.00  9.40           C  
ATOM    833  O   VAL A  59       7.372  42.815 -14.872  1.00  9.40           O  
ATOM    834  CB  VAL A  59       8.740  45.389 -14.774  1.00  9.40           C  
ATOM    835  CG1 VAL A  59       9.357  46.649 -15.347  1.00  9.40           C  
ATOM    836  CG2 VAL A  59       8.642  45.488 -13.276  1.00  9.40           C  
ATOM    837  H   VAL A  59       6.380  46.480 -13.959  1.00  9.40           H  
ATOM    838  HA  VAL A  59       7.389  45.145 -16.434  1.00  9.40           H  
ATOM    839  HB  VAL A  59       9.372  44.545 -15.051  1.00  9.40           H  
ATOM    840 1HG1 VAL A  59      10.358  46.782 -14.937  1.00  9.40           H  
ATOM    841 2HG1 VAL A  59       9.417  46.559 -16.432  1.00  9.40           H  
ATOM    842 3HG1 VAL A  59       8.742  47.508 -15.087  1.00  9.40           H  
ATOM    843 1HG2 VAL A  59       9.636  45.623 -12.850  1.00  9.40           H  
ATOM    844 2HG2 VAL A  59       8.010  46.334 -13.004  1.00  9.40           H  
ATOM    845 3HG2 VAL A  59       8.209  44.576 -12.904  1.00  9.40           H  
ATOM    846  N   GLY A  60       5.523  43.978 -14.314  1.00  8.78           N  
ATOM    847  CA  GLY A  60       4.781  42.874 -13.727  1.00  8.78           C  
ATOM    848  C   GLY A  60       3.618  43.421 -12.902  1.00  8.78           C  
ATOM    849  O   GLY A  60       2.703  44.029 -13.458  1.00  8.78           O  
ATOM    850  H   GLY A  60       5.086  44.884 -14.340  1.00  8.78           H  
ATOM    851 1HA  GLY A  60       4.403  42.224 -14.517  1.00  8.78           H  
ATOM    852 2HA  GLY A  60       5.440  42.277 -13.103  1.00  8.78           H  
TER     853
ENDMDL

