REMARK ID 641904 MODEL 1 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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   LEU A   1      -0.991  -0.060   0.016  1.00 24.39           N  
ATOM      2  CA  LEU A   1      -0.064   0.654   0.883  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.078   1.302   0.134  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.842   0.634  -0.565  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.547  -0.284   1.931  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.639   0.361   2.841  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.033   1.460   3.700  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.271  -0.711   3.703  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.893  -0.125   0.464  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -1.081   0.442  -0.856  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.635  -0.988  -0.165  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.618   1.438   1.397  1.00 24.39           H  
ATOM     13 1HB  LEU A   1      -0.249  -0.653   2.575  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.999  -1.132   1.419  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.411   0.816   2.214  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.818   1.905   4.314  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       0.599   2.226   3.065  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       0.261   1.038   4.339  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       3.046  -0.261   4.326  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.511  -1.167   4.337  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.716  -1.473   3.063  1.00 24.39           H  
ATOM     22  N   THR A   2       1.208   2.606   0.308  1.00 23.35           N  
ATOM     23  CA  THR A   2       2.329   3.333  -0.256  1.00 23.35           C  
ATOM     24  C   THR A   2       3.193   3.827   0.887  1.00 23.35           C  
ATOM     25  O   THR A   2       2.697   4.427   1.842  1.00 23.35           O  
ATOM     26  CB  THR A   2       1.877   4.508  -1.138  1.00 23.35           C  
ATOM     27  OG1 THR A   2       1.099   4.009  -2.237  1.00 23.35           O  
ATOM     28  CG2 THR A   2       3.096   5.270  -1.670  1.00 23.35           C  
ATOM     29  H   THR A   2       0.539   3.110   0.873  1.00 23.35           H  
ATOM     30  HA  THR A   2       2.930   2.657  -0.865  1.00 23.35           H  
ATOM     31  HB  THR A   2       1.259   5.178  -0.555  1.00 23.35           H  
ATOM     32  HG1 THR A   2       1.621   3.370  -2.732  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       2.764   6.099  -2.292  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       3.684   5.661  -0.837  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       3.715   4.600  -2.261  1.00 23.35           H  
ATOM     36  N   ASN A   3       4.480   3.541   0.800  1.00 21.36           N  
ATOM     37  CA  ASN A   3       5.437   3.945   1.813  1.00 21.36           C  
ATOM     38  C   ASN A   3       6.069   5.277   1.435  1.00 21.36           C  
ATOM     39  O   ASN A   3       6.686   5.398   0.377  1.00 21.36           O  
ATOM     40  CB  ASN A   3       6.485   2.870   2.013  1.00 21.36           C  
ATOM     41  CG  ASN A   3       5.897   1.579   2.566  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       5.145   1.583   3.548  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       6.237   0.477   1.943  1.00 21.36           N  
ATOM     44  H   ASN A   3       4.807   3.032  -0.009  1.00 21.36           H  
ATOM     45  HA  ASN A   3       4.909   4.094   2.756  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       6.977   2.659   1.064  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       7.245   3.235   2.704  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.888  -0.407   2.257  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.851   0.516   1.155  1.00 21.36           H  
ATOM     50  N   PHE A   4       5.887   6.280   2.282  1.00 18.58           N  
ATOM     51  CA  PHE A   4       6.403   7.610   1.995  1.00 18.58           C  
ATOM     52  C   PHE A   4       7.615   7.911   2.865  1.00 18.58           C  
ATOM     53  O   PHE A   4       7.522   7.916   4.093  1.00 18.58           O  
ATOM     54  CB  PHE A   4       5.329   8.658   2.257  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.138   8.538   1.357  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       3.101   7.684   1.693  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       4.043   9.267   0.186  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       1.996   7.568   0.890  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       2.933   9.149  -0.628  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       1.907   8.297  -0.273  1.00 18.58           C  
ATOM     61  H   PHE A   4       5.367   6.118   3.133  1.00 18.58           H  
ATOM     62  HA  PHE A   4       6.705   7.659   0.949  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       4.986   8.578   3.287  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       5.757   9.652   2.129  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       3.166   7.098   2.611  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       4.854   9.941  -0.089  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       1.194   6.887   1.175  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       2.866   9.728  -1.549  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       1.031   8.200  -0.912  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.757   8.137   2.231  1.00 15.47           N  
ATOM     71  CA  LYS A   5       9.988   8.405   2.963  1.00 15.47           C  
ATOM     72  C   LYS A   5      10.151   9.885   3.268  1.00 15.47           C  
ATOM     73  O   LYS A   5      10.081  10.723   2.367  1.00 15.47           O  
ATOM     74  CB  LYS A   5      11.206   7.908   2.183  1.00 15.47           C  
ATOM     75  CG  LYS A   5      12.531   8.086   2.925  1.00 15.47           C  
ATOM     76  CD  LYS A   5      13.704   7.516   2.136  1.00 15.47           C  
ATOM     77  CE  LYS A   5      15.020   7.744   2.870  1.00 15.47           C  
ATOM     78  NZ  LYS A   5      16.182   7.206   2.109  1.00 15.47           N  
ATOM     79  H   LYS A   5       8.773   8.115   1.221  1.00 15.47           H  
ATOM     80  HA  LYS A   5       9.949   7.874   3.915  1.00 15.47           H  
ATOM     81 1HB  LYS A   5      11.084   6.848   1.953  1.00 15.47           H  
ATOM     82 2HB  LYS A   5      11.278   8.444   1.238  1.00 15.47           H  
ATOM     83 1HG  LYS A   5      12.709   9.152   3.098  1.00 15.47           H  
ATOM     84 2HG  LYS A   5      12.474   7.590   3.893  1.00 15.47           H  
ATOM     85 1HD  LYS A   5      13.558   6.445   1.991  1.00 15.47           H  
ATOM     86 2HD  LYS A   5      13.754   7.995   1.159  1.00 15.47           H  
ATOM     87 1HE  LYS A   5      15.160   8.815   3.024  1.00 15.47           H  
ATOM     88 2HE  LYS A   5      14.976   7.252   3.842  1.00 15.47           H  
ATOM     89 1HZ  LYS A   5      17.032   7.376   2.627  1.00 15.47           H  
ATOM     90 2HZ  LYS A   5      16.064   6.212   1.972  1.00 15.47           H  
ATOM     91 3HZ  LYS A   5      16.237   7.665   1.211  1.00 15.47           H  
ATOM     92  N   LEU A   6      10.374  10.201   4.537  1.00 12.58           N  
ATOM     93  CA  LEU A   6      10.586  11.575   4.965  1.00 12.58           C  
ATOM     94  C   LEU A   6      12.061  11.879   5.157  1.00 12.58           C  
ATOM     95  O   LEU A   6      12.759  11.195   5.907  1.00 12.58           O  
ATOM     96  CB  LEU A   6       9.803  11.867   6.253  1.00 12.58           C  
ATOM     97  CG  LEU A   6      10.041  13.254   6.894  1.00 12.58           C  
ATOM     98  CD1 LEU A   6       9.598  14.350   5.957  1.00 12.58           C  
ATOM     99  CD2 LEU A   6       9.233  13.341   8.178  1.00 12.58           C  
ATOM    100  H   LEU A   6      10.398   9.460   5.224  1.00 12.58           H  
ATOM    101  HA  LEU A   6      10.205  12.237   4.187  1.00 12.58           H  
ATOM    102 1HB  LEU A   6       8.740  11.780   6.043  1.00 12.58           H  
ATOM    103 2HB  LEU A   6      10.069  11.115   6.998  1.00 12.58           H  
ATOM    104  HG  LEU A   6      11.108  13.381   7.111  1.00 12.58           H  
ATOM    105 1HD1 LEU A   6       9.770  15.317   6.430  1.00 12.58           H  
ATOM    106 2HD1 LEU A   6      10.167  14.297   5.034  1.00 12.58           H  
ATOM    107 3HD1 LEU A   6       8.538  14.235   5.738  1.00 12.58           H  
ATOM    108 1HD2 LEU A   6       9.399  14.313   8.645  1.00 12.58           H  
ATOM    109 2HD2 LEU A   6       8.173  13.225   7.948  1.00 12.58           H  
ATOM    110 3HD2 LEU A   6       9.532  12.559   8.853  1.00 12.58           H  
ATOM    111  N   LYS A   7      12.541  12.882   4.436  1.00 10.22           N  
ATOM    112  CA  LYS A   7      13.924  13.308   4.549  1.00 10.22           C  
ATOM    113  C   LYS A   7      14.008  14.402   5.595  1.00 10.22           C  
ATOM    114  O   LYS A   7      13.284  15.397   5.522  1.00 10.22           O  
ATOM    115  CB  LYS A   7      14.470  13.798   3.210  1.00 10.22           C  
ATOM    116  CG  LYS A   7      15.951  14.165   3.240  1.00 10.22           C  
ATOM    117  CD  LYS A   7      16.456  14.565   1.860  1.00 10.22           C  
ATOM    118  CE  LYS A   7      17.933  14.929   1.892  1.00 10.22           C  
ATOM    119  NZ  LYS A   7      18.442  15.284   0.537  1.00 10.22           N  
ATOM    120  H   LYS A   7      11.919  13.377   3.812  1.00 10.22           H  
ATOM    121  HA  LYS A   7      14.531  12.469   4.891  1.00 10.22           H  
ATOM    122 1HB  LYS A   7      14.329  13.026   2.452  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      13.914  14.680   2.890  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      16.105  14.995   3.932  1.00 10.22           H  
ATOM    125 2HG  LYS A   7      16.524  13.312   3.596  1.00 10.22           H  
ATOM    126 1HD  LYS A   7      16.306  13.740   1.163  1.00 10.22           H  
ATOM    127 2HD  LYS A   7      15.889  15.425   1.504  1.00 10.22           H  
ATOM    128 1HE  LYS A   7      18.076  15.779   2.558  1.00 10.22           H  
ATOM    129 2HE  LYS A   7      18.503  14.082   2.272  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7      19.423  15.520   0.595  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7      18.322  14.496  -0.084  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7      17.927  16.074   0.180  1.00 10.22           H  
ATOM    133  N   PHE A   8      14.884  14.223   6.567  1.00  8.44           N  
ATOM    134  CA  PHE A   8      15.023  15.199   7.632  1.00  8.44           C  
ATOM    135  C   PHE A   8      16.150  16.172   7.323  1.00  8.44           C  
ATOM    136  O   PHE A   8      17.327  15.805   7.279  1.00  8.44           O  
ATOM    137  CB  PHE A   8      15.266  14.474   8.944  1.00  8.44           C  
ATOM    138  CG  PHE A   8      14.070  13.670   9.376  1.00  8.44           C  
ATOM    139  CD1 PHE A   8      13.883  12.387   8.888  1.00  8.44           C  
ATOM    140  CD2 PHE A   8      13.142  14.180  10.264  1.00  8.44           C  
ATOM    141  CE1 PHE A   8      12.802  11.633   9.273  1.00  8.44           C  
ATOM    142  CE2 PHE A   8      12.058  13.423  10.658  1.00  8.44           C  
ATOM    143  CZ  PHE A   8      11.894  12.145  10.160  1.00  8.44           C  
ATOM    144  H   PHE A   8      15.450  13.387   6.573  1.00  8.44           H  
ATOM    145  HA  PHE A   8      14.092  15.763   7.712  1.00  8.44           H  
ATOM    146 1HB  PHE A   8      16.118  13.805   8.845  1.00  8.44           H  
ATOM    147 2HB  PHE A   8      15.496  15.198   9.725  1.00  8.44           H  
ATOM    148  HD1 PHE A   8      14.602  11.971   8.180  1.00  8.44           H  
ATOM    149  HD2 PHE A   8      13.275  15.189  10.655  1.00  8.44           H  
ATOM    150  HE1 PHE A   8      12.672  10.627   8.870  1.00  8.44           H  
ATOM    151  HE2 PHE A   8      11.331  13.832  11.358  1.00  8.44           H  
ATOM    152  HZ  PHE A   8      11.040  11.545  10.467  1.00  8.44           H  
ATOM    153  N   LEU A   9      15.801  17.432   7.122  1.00  7.16           N  
ATOM    154  CA  LEU A   9      16.791  18.408   6.697  1.00  7.16           C  
ATOM    155  C   LEU A   9      17.554  19.011   7.867  1.00  7.16           C  
ATOM    156  O   LEU A   9      17.370  20.178   8.224  1.00  7.16           O  
ATOM    157  CB  LEU A   9      16.116  19.494   5.867  1.00  7.16           C  
ATOM    158  CG  LEU A   9      15.394  18.966   4.619  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      14.768  20.130   3.872  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      16.373  18.183   3.755  1.00  7.16           C  
ATOM    161  H   LEU A   9      14.830  17.700   7.205  1.00  7.16           H  
ATOM    162  HA  LEU A   9      17.511  17.899   6.057  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      15.386  20.008   6.491  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      16.866  20.211   5.546  1.00  7.16           H  
ATOM    165  HG  LEU A   9      14.584  18.294   4.925  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      14.241  19.753   2.995  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      14.066  20.648   4.524  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      15.547  20.822   3.555  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      15.849  17.797   2.879  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      17.183  18.823   3.436  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      16.779  17.349   4.330  1.00  7.16           H  
ATOM    172  N   SER A  10      18.461  18.206   8.416  1.00  6.23           N  
ATOM    173  CA  SER A  10      19.270  18.533   9.599  1.00  6.23           C  
ATOM    174  C   SER A  10      20.175  19.747   9.375  1.00  6.23           C  
ATOM    175  O   SER A  10      20.672  20.351  10.322  1.00  6.23           O  
ATOM    176  CB  SER A  10      20.113  17.334   9.989  1.00  6.23           C  
ATOM    177  OG  SER A  10      21.086  17.068   9.013  1.00  6.23           O  
ATOM    178  H   SER A  10      18.511  17.267   8.013  1.00  6.23           H  
ATOM    179  HA  SER A  10      18.591  18.765  10.422  1.00  6.23           H  
ATOM    180 1HB  SER A  10      20.596  17.522  10.947  1.00  6.23           H  
ATOM    181 2HB  SER A  10      19.468  16.464  10.108  1.00  6.23           H  
ATOM    182  HG  SER A  10      21.643  17.850   8.975  1.00  6.23           H  
ATOM    183  N   LYS A  11      20.389  20.085   8.106  1.00  5.49           N  
ATOM    184  CA  LYS A  11      21.171  21.234   7.669  1.00  5.49           C  
ATOM    185  C   LYS A  11      20.541  22.582   8.068  1.00  5.49           C  
ATOM    186  O   LYS A  11      21.210  23.616   8.027  1.00  5.49           O  
ATOM    187  CB  LYS A  11      21.351  21.189   6.150  1.00  5.49           C  
ATOM    188  CG  LYS A  11      20.061  21.416   5.353  1.00  5.49           C  
ATOM    189  CD  LYS A  11      20.313  21.330   3.849  1.00  5.49           C  
ATOM    190  CE  LYS A  11      19.048  21.622   3.051  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      19.291  21.538   1.581  1.00  5.49           N  
ATOM    192  H   LYS A  11      19.949  19.512   7.403  1.00  5.49           H  
ATOM    193  HA  LYS A  11      22.152  21.178   8.140  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      22.072  21.946   5.847  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      21.752  20.218   5.865  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      19.323  20.667   5.641  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      19.661  22.400   5.585  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      21.081  22.051   3.568  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      20.664  20.331   3.597  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      18.283  20.906   3.325  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      18.694  22.623   3.294  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      18.433  21.735   1.086  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      19.996  22.213   1.317  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      19.610  20.612   1.345  1.00  5.49           H  
ATOM    205  N   ASP A  12      19.244  22.582   8.405  1.00  4.82           N  
ATOM    206  CA  ASP A  12      18.531  23.810   8.755  1.00  4.82           C  
ATOM    207  C   ASP A  12      19.091  24.398  10.052  1.00  4.82           C  
ATOM    208  O   ASP A  12      18.982  23.815  11.137  1.00  4.82           O  
ATOM    209  CB  ASP A  12      17.024  23.529   8.904  1.00  4.82           C  
ATOM    210  CG  ASP A  12      16.137  24.804   9.098  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      16.665  25.874   9.148  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      14.923  24.671   9.237  1.00  4.82           O  
ATOM    213  H   ASP A  12      18.729  21.701   8.424  1.00  4.82           H  
ATOM    214  HA  ASP A  12      18.677  24.535   7.956  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      16.676  22.983   8.020  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      16.881  22.864   9.756  1.00  4.82           H  
ATOM    217  N   ILE A  13      19.706  25.567   9.961  1.00  4.19           N  
ATOM    218  CA  ILE A  13      20.337  26.083  11.155  1.00  4.19           C  
ATOM    219  C   ILE A  13      19.365  26.799  12.070  1.00  4.19           C  
ATOM    220  O   ILE A  13      19.075  27.984  11.923  1.00  4.19           O  
ATOM    221  CB  ILE A  13      21.492  27.026  10.800  1.00  4.19           C  
ATOM    222  CG1 ILE A  13      22.467  26.299   9.891  1.00  4.19           C  
ATOM    223  CG2 ILE A  13      22.167  27.508  12.059  1.00  4.19           C  
ATOM    224  CD1 ILE A  13      23.027  25.038  10.509  1.00  4.19           C  
ATOM    225  H   ILE A  13      19.754  26.052   9.079  1.00  4.19           H  
ATOM    226  HA  ILE A  13      20.758  25.243  11.704  1.00  4.19           H  
ATOM    227  HB  ILE A  13      21.108  27.880  10.247  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13      21.955  26.031   8.966  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13      23.296  26.967   9.646  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13      22.984  28.179  11.804  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13      21.441  28.037  12.664  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13      22.556  26.653  12.608  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13      23.708  24.561   9.805  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13      23.563  25.282  11.427  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13      22.209  24.353  10.736  1.00  4.19           H  
ATOM    236  N   LYS A  14      18.969  26.071  13.103  1.00  3.62           N  
ATOM    237  CA  LYS A  14      17.999  26.528  14.092  1.00  3.62           C  
ATOM    238  C   LYS A  14      18.695  27.320  15.195  1.00  3.62           C  
ATOM    239  O   LYS A  14      18.053  27.878  16.084  1.00  3.62           O  
ATOM    240  CB  LYS A  14      17.295  25.339  14.753  1.00  3.62           C  
ATOM    241  CG  LYS A  14      16.559  24.367  13.814  1.00  3.62           C  
ATOM    242  CD  LYS A  14      15.420  25.004  13.029  1.00  3.62           C  
ATOM    243  CE  LYS A  14      14.651  23.931  12.251  1.00  3.62           C  
ATOM    244  NZ  LYS A  14      13.622  24.511  11.352  1.00  3.62           N  
ATOM    245  H   LYS A  14      19.269  25.097  13.084  1.00  3.62           H  
ATOM    246  HA  LYS A  14      17.267  27.174  13.603  1.00  3.62           H  
ATOM    247 1HB  LYS A  14      18.032  24.756  15.309  1.00  3.62           H  
ATOM    248 2HB  LYS A  14      16.570  25.711  15.479  1.00  3.62           H  
ATOM    249 1HG  LYS A  14      17.274  23.953  13.098  1.00  3.62           H  
ATOM    250 2HG  LYS A  14      16.155  23.544  14.402  1.00  3.62           H  
ATOM    251 1HD  LYS A  14      14.737  25.505  13.704  1.00  3.62           H  
ATOM    252 2HD  LYS A  14      15.817  25.734  12.315  1.00  3.62           H  
ATOM    253 1HE  LYS A  14      15.349  23.350  11.655  1.00  3.62           H  
ATOM    254 2HE  LYS A  14      14.161  23.274  12.962  1.00  3.62           H  
ATOM    255 1HZ  LYS A  14      13.155  23.777  10.856  1.00  3.62           H  
ATOM    256 2HZ  LYS A  14      12.958  25.051  11.863  1.00  3.62           H  
ATOM    257 3HZ  LYS A  14      14.104  25.113  10.654  1.00  3.62           H  
ATOM    258  N   LYS A  15      20.014  27.424  15.108  1.00  3.15           N  
ATOM    259  CA  LYS A  15      20.803  28.074  16.143  1.00  3.15           C  
ATOM    260  C   LYS A  15      20.348  29.503  16.396  1.00  3.15           C  
ATOM    261  O   LYS A  15      20.355  29.964  17.529  1.00  3.15           O  
ATOM    262  CB  LYS A  15      22.276  28.068  15.759  1.00  3.15           C  
ATOM    263  CG  LYS A  15      22.910  26.687  15.774  1.00  3.15           C  
ATOM    264  CD  LYS A  15      24.367  26.740  15.339  1.00  3.15           C  
ATOM    265  CE  LYS A  15      24.992  25.356  15.323  1.00  3.15           C  
ATOM    266  NZ  LYS A  15      26.409  25.397  14.877  1.00  3.15           N  
ATOM    267  H   LYS A  15      20.480  26.989  14.324  1.00  3.15           H  
ATOM    268  HA  LYS A  15      20.686  27.518  17.068  1.00  3.15           H  
ATOM    269 1HB  LYS A  15      22.403  28.507  14.777  1.00  3.15           H  
ATOM    270 2HB  LYS A  15      22.832  28.690  16.463  1.00  3.15           H  
ATOM    271 1HG  LYS A  15      22.851  26.276  16.783  1.00  3.15           H  
ATOM    272 2HG  LYS A  15      22.358  26.032  15.101  1.00  3.15           H  
ATOM    273 1HD  LYS A  15      24.433  27.169  14.340  1.00  3.15           H  
ATOM    274 2HD  LYS A  15      24.928  27.377  16.026  1.00  3.15           H  
ATOM    275 1HE  LYS A  15      24.949  24.932  16.327  1.00  3.15           H  
ATOM    276 2HE  LYS A  15      24.427  24.717  14.645  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15      26.791  24.462  14.879  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15      26.457  25.780  13.943  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15      26.944  25.979  15.507  1.00  3.15           H  
ATOM    280  N   GLU A  16      19.901  30.206  15.359  1.00  2.78           N  
ATOM    281  CA  GLU A  16      19.430  31.578  15.535  1.00  2.78           C  
ATOM    282  C   GLU A  16      18.187  31.645  16.443  1.00  2.78           C  
ATOM    283  O   GLU A  16      17.976  32.640  17.144  1.00  2.78           O  
ATOM    284  CB  GLU A  16      19.114  32.214  14.176  1.00  2.78           C  
ATOM    285  CG  GLU A  16      20.342  32.482  13.305  1.00  2.78           C  
ATOM    286  CD  GLU A  16      20.009  33.118  11.970  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      18.849  33.254  11.661  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      20.926  33.468  11.261  1.00  2.78           O  
ATOM    289  H   GLU A  16      19.898  29.786  14.438  1.00  2.78           H  
ATOM    290  HA  GLU A  16      20.225  32.156  16.009  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      18.443  31.560  13.619  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      18.594  33.160  14.333  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      21.022  33.140  13.849  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      20.857  31.538  13.133  1.00  2.78           H  
ATOM    295  N   LEU A  17      17.355  30.592  16.395  1.00  2.53           N  
ATOM    296  CA  LEU A  17      16.087  30.510  17.118  1.00  2.53           C  
ATOM    297  C   LEU A  17      16.329  30.064  18.548  1.00  2.53           C  
ATOM    298  O   LEU A  17      15.522  30.309  19.456  1.00  2.53           O  
ATOM    299  CB  LEU A  17      15.185  29.479  16.439  1.00  2.53           C  
ATOM    300  CG  LEU A  17      14.787  29.764  15.010  1.00  2.53           C  
ATOM    301  CD1 LEU A  17      14.051  28.557  14.480  1.00  2.53           C  
ATOM    302  CD2 LEU A  17      13.928  31.009  14.963  1.00  2.53           C  
ATOM    303  H   LEU A  17      17.629  29.780  15.852  1.00  2.53           H  
ATOM    304  HA  LEU A  17      15.613  31.490  17.123  1.00  2.53           H  
ATOM    305 1HB  LEU A  17      15.680  28.507  16.460  1.00  2.53           H  
ATOM    306 2HB  LEU A  17      14.264  29.400  17.013  1.00  2.53           H  
ATOM    307  HG  LEU A  17      15.682  29.913  14.399  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17      13.761  28.727  13.442  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17      14.714  27.697  14.537  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17      13.171  28.375  15.080  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      13.638  31.213  13.930  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17      13.039  30.859  15.562  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17      14.495  31.854  15.357  1.00  2.53           H  
ATOM    314  N   LEU A  18      17.464  29.399  18.740  1.00  2.39           N  
ATOM    315  CA  LEU A  18      17.825  28.874  20.040  1.00  2.39           C  
ATOM    316  C   LEU A  18      18.461  29.959  20.916  1.00  2.39           C  
ATOM    317  O   LEU A  18      18.687  29.740  22.110  1.00  2.39           O  
ATOM    318  CB  LEU A  18      18.785  27.685  19.879  1.00  2.39           C  
ATOM    319  CG  LEU A  18      18.209  26.449  19.121  1.00  2.39           C  
ATOM    320  CD1 LEU A  18      19.288  25.397  18.958  1.00  2.39           C  
ATOM    321  CD2 LEU A  18      17.012  25.920  19.853  1.00  2.39           C  
ATOM    322  H   LEU A  18      18.065  29.207  17.938  1.00  2.39           H  
ATOM    323  HA  LEU A  18      16.921  28.526  20.533  1.00  2.39           H  
ATOM    324 1HB  LEU A  18      19.661  28.033  19.335  1.00  2.39           H  
ATOM    325 2HB  LEU A  18      19.102  27.357  20.866  1.00  2.39           H  
ATOM    326  HG  LEU A  18      17.898  26.749  18.144  1.00  2.39           H  
ATOM    327 1HD1 LEU A  18      18.880  24.550  18.410  1.00  2.39           H  
ATOM    328 2HD1 LEU A  18      20.127  25.804  18.410  1.00  2.39           H  
ATOM    329 3HD1 LEU A  18      19.625  25.066  19.940  1.00  2.39           H  
ATOM    330 1HD2 LEU A  18      16.593  25.074  19.309  1.00  2.39           H  
ATOM    331 2HD2 LEU A  18      17.301  25.611  20.861  1.00  2.39           H  
ATOM    332 3HD2 LEU A  18      16.292  26.703  19.900  1.00  2.39           H  
ATOM    333  N   THR A  19      18.734  31.136  20.339  1.00  2.34           N  
ATOM    334  CA  THR A  19      19.294  32.223  21.132  1.00  2.34           C  
ATOM    335  C   THR A  19      18.159  32.791  21.961  1.00  2.34           C  
ATOM    336  O   THR A  19      17.046  32.917  21.465  1.00  2.34           O  
ATOM    337  CB  THR A  19      19.870  33.351  20.249  1.00  2.34           C  
ATOM    338  OG1 THR A  19      18.827  33.909  19.401  1.00  2.34           O  
ATOM    339  CG2 THR A  19      20.985  32.819  19.383  1.00  2.34           C  
ATOM    340  H   THR A  19      18.545  31.267  19.352  1.00  2.34           H  
ATOM    341  HA  THR A  19      20.070  31.840  21.796  1.00  2.34           H  
ATOM    342  HB  THR A  19      20.255  34.143  20.888  1.00  2.34           H  
ATOM    343  HG1 THR A  19      18.620  33.317  18.632  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      21.389  33.625  18.763  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      21.775  32.411  20.013  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      20.593  32.046  18.748  1.00  2.34           H  
ATOM    347  N   CYS A  20      18.427  33.161  23.203  1.00  2.37           N  
ATOM    348  CA  CYS A  20      17.355  33.725  24.020  1.00  2.37           C  
ATOM    349  C   CYS A  20      17.331  35.251  23.878  1.00  2.37           C  
ATOM    350  O   CYS A  20      18.300  35.910  24.250  1.00  2.37           O  
ATOM    351  CB  CYS A  20      17.544  33.318  25.471  1.00  2.37           C  
ATOM    352  SG  CYS A  20      16.134  33.685  26.533  1.00  2.37           S  
ATOM    353  H   CYS A  20      19.349  33.045  23.590  1.00  2.37           H  
ATOM    354  HA  CYS A  20      16.418  33.300  23.679  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      17.732  32.258  25.511  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      18.422  33.826  25.882  1.00  2.37           H  
ATOM    357  N   PRO A  21      16.260  35.861  23.329  1.00  2.45           N  
ATOM    358  CA  PRO A  21      16.142  37.291  23.041  1.00  2.45           C  
ATOM    359  C   PRO A  21      15.848  38.205  24.235  1.00  2.45           C  
ATOM    360  O   PRO A  21      15.880  39.430  24.103  1.00  2.45           O  
ATOM    361  CB  PRO A  21      14.957  37.309  22.082  1.00  2.45           C  
ATOM    362  CG  PRO A  21      14.106  36.163  22.540  1.00  2.45           C  
ATOM    363  CD  PRO A  21      15.061  35.091  22.965  1.00  2.45           C  
ATOM    364  HA  PRO A  21      17.058  37.621  22.530  1.00  2.45           H  
ATOM    365 1HB  PRO A  21      14.438  38.278  22.149  1.00  2.45           H  
ATOM    366 2HB  PRO A  21      15.308  37.200  21.044  1.00  2.45           H  
ATOM    367 1HG  PRO A  21      13.512  36.508  23.385  1.00  2.45           H  
ATOM    368 2HG  PRO A  21      13.411  35.842  21.751  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      14.643  34.564  23.838  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      15.259  34.424  22.116  1.00  2.45           H  
ATOM    371  N   THR A  22      15.488  37.630  25.371  1.00  2.52           N  
ATOM    372  CA  THR A  22      15.080  38.424  26.520  1.00  2.52           C  
ATOM    373  C   THR A  22      16.326  38.903  27.314  1.00  2.52           C  
ATOM    374  O   THR A  22      17.213  38.111  27.594  1.00  2.52           O  
ATOM    375  CB  THR A  22      14.057  37.619  27.369  1.00  2.52           C  
ATOM    376  OG1 THR A  22      12.896  37.356  26.567  1.00  2.52           O  
ATOM    377  CG2 THR A  22      13.643  38.344  28.621  1.00  2.52           C  
ATOM    378  H   THR A  22      15.500  36.623  25.453  1.00  2.52           H  
ATOM    379  HA  THR A  22      14.526  39.270  26.138  1.00  2.52           H  
ATOM    380  HB  THR A  22      14.481  36.692  27.648  1.00  2.52           H  
ATOM    381  HG1 THR A  22      12.578  38.183  26.192  1.00  2.52           H  
ATOM    382 1HG2 THR A  22      12.923  37.739  29.156  1.00  2.52           H  
ATOM    383 2HG2 THR A  22      14.505  38.518  29.250  1.00  2.52           H  
ATOM    384 3HG2 THR A  22      13.179  39.287  28.353  1.00  2.52           H  
ATOM    385  N   PRO A  23      16.451  40.189  27.691  1.00  2.57           N  
ATOM    386  CA  PRO A  23      17.569  40.746  28.457  1.00  2.57           C  
ATOM    387  C   PRO A  23      17.971  39.960  29.713  1.00  2.57           C  
ATOM    388  O   PRO A  23      19.119  40.018  30.147  1.00  2.57           O  
ATOM    389  CB  PRO A  23      17.038  42.130  28.831  1.00  2.57           C  
ATOM    390  CG  PRO A  23      16.110  42.494  27.701  1.00  2.57           C  
ATOM    391  CD  PRO A  23      15.440  41.204  27.300  1.00  2.57           C  
ATOM    392  HA  PRO A  23      18.439  40.841  27.782  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      16.534  42.085  29.808  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      17.874  42.839  28.938  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      15.393  43.259  28.034  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      16.685  42.941  26.872  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      14.503  41.076  27.838  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      15.311  41.243  26.205  1.00  2.57           H  
ATOM    399  N   GLY A  24      17.019  39.255  30.320  1.00  2.57           N  
ATOM    400  CA  GLY A  24      17.261  38.490  31.538  1.00  2.57           C  
ATOM    401  C   GLY A  24      17.752  37.046  31.316  1.00  2.57           C  
ATOM    402  O   GLY A  24      17.849  36.284  32.280  1.00  2.57           O  
ATOM    403  H   GLY A  24      16.097  39.240  29.927  1.00  2.57           H  
ATOM    404 1HA  GLY A  24      17.993  39.023  32.145  1.00  2.57           H  
ATOM    405 2HA  GLY A  24      16.342  38.464  32.123  1.00  2.57           H  
ATOM    406  N   CYS A  25      18.067  36.657  30.074  1.00  2.53           N  
ATOM    407  CA  CYS A  25      18.461  35.267  29.817  1.00  2.53           C  
ATOM    408  C   CYS A  25      19.513  35.076  28.728  1.00  2.53           C  
ATOM    409  O   CYS A  25      19.827  35.973  27.952  1.00  2.53           O  
ATOM    410  CB  CYS A  25      17.254  34.493  29.333  1.00  2.53           C  
ATOM    411  SG  CYS A  25      16.722  35.174  27.764  1.00  2.53           S  
ATOM    412  H   CYS A  25      17.979  37.309  29.293  1.00  2.53           H  
ATOM    413  HA  CYS A  25      18.837  34.837  30.744  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      17.489  33.439  29.210  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      16.441  34.582  30.049  1.00  2.53           H  
ATOM    416  N   ASP A  26      20.034  33.854  28.665  1.00  2.46           N  
ATOM    417  CA  ASP A  26      20.986  33.460  27.633  1.00  2.46           C  
ATOM    418  C   ASP A  26      20.681  32.042  27.172  1.00  2.46           C  
ATOM    419  O   ASP A  26      21.524  31.356  26.602  1.00  2.46           O  
ATOM    420  CB  ASP A  26      22.408  33.554  28.169  1.00  2.46           C  
ATOM    421  CG  ASP A  26      22.704  32.583  29.328  1.00  2.46           C  
ATOM    422  OD1 ASP A  26      21.835  31.798  29.722  1.00  2.46           O  
ATOM    423  OD2 ASP A  26      23.800  32.649  29.831  1.00  2.46           O  
ATOM    424  H   ASP A  26      19.758  33.178  29.360  1.00  2.46           H  
ATOM    425  HA  ASP A  26      20.883  34.133  26.777  1.00  2.46           H  
ATOM    426 1HB  ASP A  26      23.110  33.347  27.360  1.00  2.46           H  
ATOM    427 2HB  ASP A  26      22.599  34.573  28.510  1.00  2.46           H  
ATOM    428  N   GLY A  27      19.463  31.606  27.459  1.00  2.42           N  
ATOM    429  CA  GLY A  27      18.982  30.266  27.159  1.00  2.42           C  
ATOM    430  C   GLY A  27      19.022  29.349  28.381  1.00  2.42           C  
ATOM    431  O   GLY A  27      18.333  28.317  28.404  1.00  2.42           O  
ATOM    432  H   GLY A  27      18.830  32.250  27.909  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      17.957  30.329  26.803  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      19.579  29.836  26.354  1.00  2.42           H  
ATOM    435  N   SER A  28      19.785  29.725  29.413  1.00  2.44           N  
ATOM    436  CA  SER A  28      19.813  28.892  30.599  1.00  2.44           C  
ATOM    437  C   SER A  28      18.406  28.810  31.154  1.00  2.44           C  
ATOM    438  O   SER A  28      17.669  29.798  31.151  1.00  2.44           O  
ATOM    439  CB  SER A  28      20.732  29.470  31.659  1.00  2.44           C  
ATOM    440  OG  SER A  28      22.059  29.508  31.222  1.00  2.44           O  
ATOM    441  H   SER A  28      20.384  30.561  29.375  1.00  2.44           H  
ATOM    442  HA  SER A  28      20.150  27.891  30.327  1.00  2.44           H  
ATOM    443 1HB  SER A  28      20.406  30.479  31.910  1.00  2.44           H  
ATOM    444 2HB  SER A  28      20.660  28.868  32.560  1.00  2.44           H  
ATOM    445  HG  SER A  28      22.125  30.326  30.662  1.00  2.44           H  
ATOM    446  N   GLY A  29      18.028  27.642  31.646  1.00  2.54           N  
ATOM    447  CA  GLY A  29      16.707  27.478  32.228  1.00  2.54           C  
ATOM    448  C   GLY A  29      15.606  27.197  31.202  1.00  2.54           C  
ATOM    449  O   GLY A  29      14.446  27.038  31.589  1.00  2.54           O  
ATOM    450  H   GLY A  29      18.663  26.857  31.614  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      16.739  26.663  32.949  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      16.452  28.377  32.788  1.00  2.54           H  
ATOM    453  N   HIS A  30      15.956  27.068  29.912  1.00  2.72           N  
ATOM    454  CA  HIS A  30      14.930  26.812  28.902  1.00  2.72           C  
ATOM    455  C   HIS A  30      14.036  25.658  29.308  1.00  2.72           C  
ATOM    456  O   HIS A  30      14.484  24.583  29.742  1.00  2.72           O  
ATOM    457  CB  HIS A  30      15.552  26.534  27.516  1.00  2.72           C  
ATOM    458  CG  HIS A  30      14.532  26.237  26.400  1.00  2.72           C  
ATOM    459  ND1 HIS A  30      13.963  24.988  26.230  1.00  2.72           N  
ATOM    460  CD2 HIS A  30      13.984  27.024  25.446  1.00  2.72           C  
ATOM    461  CE1 HIS A  30      13.097  25.037  25.218  1.00  2.72           C  
ATOM    462  NE2 HIS A  30      13.107  26.258  24.733  1.00  2.72           N  
ATOM    463  H   HIS A  30      16.917  27.231  29.613  1.00  2.72           H  
ATOM    464  HA  HIS A  30      14.301  27.695  28.801  1.00  2.72           H  
ATOM    465 1HB  HIS A  30      16.143  27.399  27.207  1.00  2.72           H  
ATOM    466 2HB  HIS A  30      16.230  25.687  27.588  1.00  2.72           H  
ATOM    467  HD2 HIS A  30      14.175  28.057  25.271  1.00  2.72           H  
ATOM    468  HE1 HIS A  30      12.484  24.210  24.854  1.00  2.72           H  
ATOM    469  HE2 HIS A  30      12.550  26.636  23.948  1.00  2.72           H  
ATOM    470  N   ILE A  31      12.744  25.874  29.124  1.00  2.96           N  
ATOM    471  CA  ILE A  31      11.792  24.886  29.544  1.00  2.96           C  
ATOM    472  C   ILE A  31      11.716  23.776  28.528  1.00  2.96           C  
ATOM    473  O   ILE A  31      10.910  23.795  27.596  1.00  2.96           O  
ATOM    474  CB  ILE A  31      10.430  25.553  29.709  1.00  2.96           C  
ATOM    475  CG1 ILE A  31      10.574  26.719  30.722  1.00  2.96           C  
ATOM    476  CG2 ILE A  31       9.413  24.530  30.170  1.00  2.96           C  
ATOM    477  CD1 ILE A  31       9.384  27.639  30.785  1.00  2.96           C  
ATOM    478  H   ILE A  31      12.431  26.755  28.726  1.00  2.96           H  
ATOM    479  HA  ILE A  31      12.109  24.473  30.498  1.00  2.96           H  
ATOM    480  HB  ILE A  31      10.118  25.967  28.770  1.00  2.96           H  
ATOM    481 1HG1 ILE A  31      10.745  26.301  31.712  1.00  2.96           H  
ATOM    482 2HG1 ILE A  31      11.446  27.311  30.443  1.00  2.96           H  
ATOM    483 1HG2 ILE A  31       8.442  25.009  30.284  1.00  2.96           H  
ATOM    484 2HG2 ILE A  31       9.342  23.730  29.430  1.00  2.96           H  
ATOM    485 3HG2 ILE A  31       9.727  24.110  31.127  1.00  2.96           H  
ATOM    486 1HD1 ILE A  31       9.576  28.428  31.511  1.00  2.96           H  
ATOM    487 2HD1 ILE A  31       9.216  28.087  29.800  1.00  2.96           H  
ATOM    488 3HD1 ILE A  31       8.501  27.077  31.081  1.00  2.96           H  
ATOM    489  N   THR A  32      12.554  22.780  28.765  1.00  3.18           N  
ATOM    490  CA  THR A  32      12.711  21.651  27.873  1.00  3.18           C  
ATOM    491  C   THR A  32      11.379  20.956  27.659  1.00  3.18           C  
ATOM    492  O   THR A  32      10.662  20.655  28.616  1.00  3.18           O  
ATOM    493  CB  THR A  32      13.751  20.659  28.432  1.00  3.18           C  
ATOM    494  OG1 THR A  32      15.013  21.331  28.600  1.00  3.18           O  
ATOM    495  CG2 THR A  32      13.930  19.480  27.488  1.00  3.18           C  
ATOM    496  H   THR A  32      13.186  22.906  29.554  1.00  3.18           H  
ATOM    497  HA  THR A  32      13.066  22.017  26.909  1.00  3.18           H  
ATOM    498  HB  THR A  32      13.414  20.294  29.402  1.00  3.18           H  
ATOM    499  HG1 THR A  32      14.884  22.155  29.103  1.00  3.18           H  
ATOM    500 1HG2 THR A  32      14.669  18.793  27.900  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      12.984  18.956  27.368  1.00  3.18           H  
ATOM    502 3HG2 THR A  32      14.270  19.843  26.519  1.00  3.18           H  
ATOM    503  N   GLY A  33      11.055  20.699  26.398  1.00  3.32           N  
ATOM    504  CA  GLY A  33       9.804  20.062  26.027  1.00  3.32           C  
ATOM    505  C   GLY A  33       9.671  19.980  24.512  1.00  3.32           C  
ATOM    506  O   GLY A  33      10.650  20.125  23.783  1.00  3.32           O  
ATOM    507  H   GLY A  33      11.698  20.978  25.671  1.00  3.32           H  
ATOM    508 1HA  GLY A  33       9.763  19.062  26.457  1.00  3.32           H  
ATOM    509 2HA  GLY A  33       8.972  20.629  26.444  1.00  3.32           H  
ATOM    510  N   ASN A  34       8.451  19.747  24.040  1.00  3.32           N  
ATOM    511  CA  ASN A  34       8.168  19.590  22.609  1.00  3.32           C  
ATOM    512  C   ASN A  34       8.416  20.857  21.791  1.00  3.32           C  
ATOM    513  O   ASN A  34       8.653  20.799  20.583  1.00  3.32           O  
ATOM    514  CB  ASN A  34       6.730  19.154  22.416  1.00  3.32           C  
ATOM    515  CG  ASN A  34       6.498  17.728  22.822  1.00  3.32           C  
ATOM    516  OD1 ASN A  34       7.436  16.925  22.896  1.00  3.32           O  
ATOM    517  ND2 ASN A  34       5.262  17.391  23.090  1.00  3.32           N  
ATOM    518  H   ASN A  34       7.690  19.650  24.696  1.00  3.32           H  
ATOM    519  HA  ASN A  34       8.828  18.817  22.214  1.00  3.32           H  
ATOM    520 1HB  ASN A  34       6.074  19.799  23.001  1.00  3.32           H  
ATOM    521 2HB  ASN A  34       6.452  19.277  21.369  1.00  3.32           H  
ATOM    522 1HD2 ASN A  34       5.049  16.454  23.367  1.00  3.32           H  
ATOM    523 2HD2 ASN A  34       4.529  18.067  23.019  1.00  3.32           H  
ATOM    524  N   TYR A  35       8.339  22.004  22.450  1.00  3.20           N  
ATOM    525  CA  TYR A  35       8.484  23.281  21.781  1.00  3.20           C  
ATOM    526  C   TYR A  35       9.880  23.865  21.951  1.00  3.20           C  
ATOM    527  O   TYR A  35      10.091  24.803  22.717  1.00  3.20           O  
ATOM    528  CB  TYR A  35       7.412  24.229  22.302  1.00  3.20           C  
ATOM    529  CG  TYR A  35       6.038  23.671  22.021  1.00  3.20           C  
ATOM    530  CD1 TYR A  35       5.417  22.871  22.971  1.00  3.20           C  
ATOM    531  CD2 TYR A  35       5.411  23.925  20.813  1.00  3.20           C  
ATOM    532  CE1 TYR A  35       4.171  22.334  22.716  1.00  3.20           C  
ATOM    533  CE2 TYR A  35       4.163  23.388  20.558  1.00  3.20           C  
ATOM    534  CZ  TYR A  35       3.546  22.593  21.504  1.00  3.20           C  
ATOM    535  OH  TYR A  35       2.306  22.053  21.249  1.00  3.20           O  
ATOM    536  H   TYR A  35       8.170  21.983  23.442  1.00  3.20           H  
ATOM    537  HA  TYR A  35       8.322  23.135  20.713  1.00  3.20           H  
ATOM    538 1HB  TYR A  35       7.522  24.367  23.378  1.00  3.20           H  
ATOM    539 2HB  TYR A  35       7.503  25.202  21.820  1.00  3.20           H  
ATOM    540  HD1 TYR A  35       5.913  22.666  23.919  1.00  3.20           H  
ATOM    541  HD2 TYR A  35       5.902  24.548  20.065  1.00  3.20           H  
ATOM    542  HE1 TYR A  35       3.685  21.705  23.462  1.00  3.20           H  
ATOM    543  HE2 TYR A  35       3.668  23.587  19.607  1.00  3.20           H  
ATOM    544  HH  TYR A  35       2.016  22.317  20.372  1.00  3.20           H  
ATOM    545  N   ALA A  36      10.839  23.279  21.247  1.00  3.03           N  
ATOM    546  CA  ALA A  36      12.230  23.722  21.303  1.00  3.03           C  
ATOM    547  C   ALA A  36      12.343  25.152  20.787  1.00  3.03           C  
ATOM    548  O   ALA A  36      11.590  25.544  19.889  1.00  3.03           O  
ATOM    549  CB  ALA A  36      13.130  22.809  20.490  1.00  3.03           C  
ATOM    550  H   ALA A  36      10.584  22.495  20.656  1.00  3.03           H  
ATOM    551  HA  ALA A  36      12.552  23.707  22.344  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      14.162  23.154  20.563  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      13.058  21.791  20.878  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      12.815  22.823  19.448  1.00  3.03           H  
ATOM    555  N   SER A  37      13.343  25.884  21.307  1.00  2.87           N  
ATOM    556  CA  SER A  37      13.708  27.285  20.983  1.00  2.87           C  
ATOM    557  C   SER A  37      12.900  28.297  21.765  1.00  2.87           C  
ATOM    558  O   SER A  37      12.128  27.956  22.665  1.00  2.87           O  
ATOM    559  CB  SER A  37      13.438  27.661  19.529  1.00  2.87           C  
ATOM    560  OG  SER A  37      12.062  27.926  19.326  1.00  2.87           O  
ATOM    561  H   SER A  37      13.895  25.435  22.024  1.00  2.87           H  
ATOM    562  HA  SER A  37      14.753  27.444  21.236  1.00  2.87           H  
ATOM    563 1HB  SER A  37      14.005  28.508  19.250  1.00  2.87           H  
ATOM    564 2HB  SER A  37      13.749  26.844  18.880  1.00  2.87           H  
ATOM    565  HG  SER A  37      11.610  27.131  19.589  1.00  2.87           H  
ATOM    566  N   HIS A  38      13.138  29.566  21.444  1.00  2.75           N  
ATOM    567  CA  HIS A  38      12.488  30.684  22.105  1.00  2.75           C  
ATOM    568  C   HIS A  38      11.432  31.347  21.227  1.00  2.75           C  
ATOM    569  O   HIS A  38      11.029  32.488  21.476  1.00  2.75           O  
ATOM    570  CB  HIS A  38      13.549  31.691  22.523  1.00  2.75           C  
ATOM    571  CG  HIS A  38      14.472  31.133  23.520  1.00  2.75           C  
ATOM    572  ND1 HIS A  38      14.155  31.032  24.847  1.00  2.75           N  
ATOM    573  CD2 HIS A  38      15.689  30.593  23.378  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      15.168  30.486  25.494  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      16.111  30.202  24.617  1.00  2.75           N  
ATOM    576  H   HIS A  38      13.824  29.777  20.712  1.00  2.75           H  
ATOM    577  HA  HIS A  38      11.986  30.330  23.006  1.00  2.75           H  
ATOM    578 1HB  HIS A  38      14.140  31.995  21.653  1.00  2.75           H  
ATOM    579 2HB  HIS A  38      13.079  32.580  22.937  1.00  2.75           H  
ATOM    580  HD2 HIS A  38      16.225  30.500  22.447  1.00  2.75           H  
ATOM    581  HE1 HIS A  38      15.215  30.285  26.567  1.00  2.75           H  
ATOM    582  HE2 HIS A  38      17.005  29.768  24.805  1.00  2.75           H  
ATOM    583  N   ARG A  39      10.967  30.645  20.197  1.00  2.67           N  
ATOM    584  CA  ARG A  39       9.918  31.207  19.360  1.00  2.67           C  
ATOM    585  C   ARG A  39       8.707  31.485  20.245  1.00  2.67           C  
ATOM    586  O   ARG A  39       8.286  30.627  21.027  1.00  2.67           O  
ATOM    587  CB  ARG A  39       9.561  30.231  18.248  1.00  2.67           C  
ATOM    588  CG  ARG A  39      10.619  30.075  17.141  1.00  2.67           C  
ATOM    589  CD  ARG A  39      10.283  28.952  16.208  1.00  2.67           C  
ATOM    590  NE  ARG A  39      10.465  27.651  16.865  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      10.050  26.459  16.382  1.00  2.67           C  
ATOM    592  NH1 ARG A  39       9.419  26.396  15.223  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      10.270  25.346  17.076  1.00  2.67           N  
ATOM    594  H   ARG A  39      11.336  29.715  19.993  1.00  2.67           H  
ATOM    595  HA  ARG A  39      10.269  32.142  18.923  1.00  2.67           H  
ATOM    596 1HB  ARG A  39       9.401  29.239  18.677  1.00  2.67           H  
ATOM    597 2HB  ARG A  39       8.629  30.538  17.778  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      10.680  30.994  16.560  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      11.592  29.865  17.591  1.00  2.67           H  
ATOM    600 1HD  ARG A  39       9.239  29.035  15.904  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      10.919  28.992  15.329  1.00  2.67           H  
ATOM    602  HE  ARG A  39      10.968  27.651  17.749  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39       9.247  27.239  14.694  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39       9.103  25.504  14.867  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      10.743  25.389  17.995  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39       9.958  24.458  16.717  1.00  2.67           H  
ATOM    607  N   SER A  40       8.188  32.713  20.163  1.00  2.60           N  
ATOM    608  CA  SER A  40       7.047  33.190  20.971  1.00  2.60           C  
ATOM    609  C   SER A  40       7.330  33.248  22.493  1.00  2.60           C  
ATOM    610  O   SER A  40       6.420  33.505  23.286  1.00  2.60           O  
ATOM    611  CB  SER A  40       5.823  32.322  20.727  1.00  2.60           C  
ATOM    612  OG  SER A  40       5.489  32.305  19.367  1.00  2.60           O  
ATOM    613  H   SER A  40       8.605  33.359  19.507  1.00  2.60           H  
ATOM    614  HA  SER A  40       6.816  34.204  20.648  1.00  2.60           H  
ATOM    615 1HB  SER A  40       5.982  31.309  21.086  1.00  2.60           H  
ATOM    616 2HB  SER A  40       4.992  32.731  21.297  1.00  2.60           H  
ATOM    617  HG  SER A  40       4.693  31.767  19.300  1.00  2.60           H  
ATOM    618  N   LEU A  41       8.590  33.002  22.881  1.00  2.51           N  
ATOM    619  CA  LEU A  41       9.105  32.978  24.249  1.00  2.51           C  
ATOM    620  C   LEU A  41       8.480  31.929  25.164  1.00  2.51           C  
ATOM    621  O   LEU A  41       8.723  31.957  26.367  1.00  2.51           O  
ATOM    622  CB  LEU A  41       8.915  34.334  24.931  1.00  2.51           C  
ATOM    623  CG  LEU A  41       9.508  35.517  24.240  1.00  2.51           C  
ATOM    624  CD1 LEU A  41       9.241  36.763  25.079  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      10.973  35.284  24.037  1.00  2.51           C  
ATOM    626  H   LEU A  41       9.279  32.811  22.157  1.00  2.51           H  
ATOM    627  HA  LEU A  41      10.173  32.773  24.188  1.00  2.51           H  
ATOM    628 1HB  LEU A  41       7.852  34.522  25.069  1.00  2.51           H  
ATOM    629 2HB  LEU A  41       9.377  34.283  25.913  1.00  2.51           H  
ATOM    630  HG  LEU A  41       9.030  35.657  23.273  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41       9.661  37.638  24.581  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41       8.166  36.898  25.202  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41       9.707  36.647  26.061  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      11.367  36.150  23.534  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      11.476  35.149  25.000  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      11.129  34.393  23.421  1.00  2.51           H  
ATOM    637  N   SER A  42       7.759  30.955  24.614  1.00  2.40           N  
ATOM    638  CA  SER A  42       7.097  29.960  25.461  1.00  2.40           C  
ATOM    639  C   SER A  42       8.052  29.078  26.270  1.00  2.40           C  
ATOM    640  O   SER A  42       7.665  28.517  27.292  1.00  2.40           O  
ATOM    641  CB  SER A  42       6.194  29.093  24.607  1.00  2.40           C  
ATOM    642  OG  SER A  42       6.931  28.318  23.710  1.00  2.40           O  
ATOM    643  H   SER A  42       7.633  30.937  23.598  1.00  2.40           H  
ATOM    644  HA  SER A  42       6.465  30.498  26.171  1.00  2.40           H  
ATOM    645 1HB  SER A  42       5.597  28.446  25.244  1.00  2.40           H  
ATOM    646 2HB  SER A  42       5.506  29.729  24.050  1.00  2.40           H  
ATOM    647  HG  SER A  42       7.521  27.780  24.248  1.00  2.40           H  
ATOM    648  N   GLY A  43       9.298  28.956  25.814  1.00  2.29           N  
ATOM    649  CA  GLY A  43      10.280  28.159  26.530  1.00  2.29           C  
ATOM    650  C   GLY A  43      11.171  29.001  27.451  1.00  2.29           C  
ATOM    651  O   GLY A  43      12.033  28.455  28.143  1.00  2.29           O  
ATOM    652  H   GLY A  43       9.562  29.428  24.959  1.00  2.29           H  
ATOM    653 1HA  GLY A  43       9.762  27.401  27.111  1.00  2.29           H  
ATOM    654 2HA  GLY A  43      10.899  27.637  25.800  1.00  2.29           H  
ATOM    655  N   CYS A  44      10.998  30.330  27.449  1.00  2.20           N  
ATOM    656  CA  CYS A  44      11.838  31.208  28.260  1.00  2.20           C  
ATOM    657  C   CYS A  44      11.211  31.538  29.626  1.00  2.20           C  
ATOM    658  O   CYS A  44      10.211  32.252  29.665  1.00  2.20           O  
ATOM    659  CB  CYS A  44      12.095  32.513  27.511  1.00  2.20           C  
ATOM    660  SG  CYS A  44      13.088  33.667  28.398  1.00  2.20           S  
ATOM    661  H   CYS A  44      10.245  30.753  26.905  1.00  2.20           H  
ATOM    662  HA  CYS A  44      12.801  30.723  28.382  1.00  2.20           H  
ATOM    663 1HB  CYS A  44      12.594  32.305  26.572  1.00  2.20           H  
ATOM    664 2HB  CYS A  44      11.144  32.992  27.268  1.00  2.20           H  
ATOM    665  HG  CYS A  44      13.476  34.370  27.331  1.00  2.20           H  
ATOM    666  N   PRO A  45      11.769  31.106  30.773  1.00  2.18           N  
ATOM    667  CA  PRO A  45      11.235  31.393  32.101  1.00  2.18           C  
ATOM    668  C   PRO A  45      11.082  32.898  32.363  1.00  2.18           C  
ATOM    669  O   PRO A  45      10.164  33.341  33.067  1.00  2.18           O  
ATOM    670  CB  PRO A  45      12.323  30.815  33.014  1.00  2.18           C  
ATOM    671  CG  PRO A  45      12.978  29.744  32.197  1.00  2.18           C  
ATOM    672  CD  PRO A  45      12.983  30.270  30.781  1.00  2.18           C  
ATOM    673  HA  PRO A  45      10.275  30.870  32.227  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      13.020  31.605  33.325  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      11.864  30.419  33.934  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      13.993  29.562  32.571  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      12.434  28.794  32.295  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      13.883  30.874  30.576  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      12.900  29.407  30.128  1.00  2.18           H  
ATOM    680  N   LEU A  46      11.941  33.700  31.726  1.00  2.26           N  
ATOM    681  CA  LEU A  46      11.944  35.144  31.911  1.00  2.26           C  
ATOM    682  C   LEU A  46      10.775  35.814  31.219  1.00  2.26           C  
ATOM    683  O   LEU A  46      10.527  37.006  31.429  1.00  2.26           O  
ATOM    684  CB  LEU A  46      13.244  35.765  31.416  1.00  2.26           C  
ATOM    685  CG  LEU A  46      14.397  35.726  32.349  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      14.081  36.552  33.584  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      14.696  34.288  32.700  1.00  2.26           C  
ATOM    688  H   LEU A  46      12.642  33.299  31.123  1.00  2.26           H  
ATOM    689  HA  LEU A  46      11.859  35.344  32.981  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      13.556  35.308  30.517  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      13.056  36.812  31.224  1.00  2.26           H  
ATOM    692  HG  LEU A  46      15.249  36.150  31.868  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      14.937  36.529  34.258  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      13.878  37.579  33.290  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      13.208  36.137  34.089  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      15.559  34.255  33.372  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      13.837  33.852  33.191  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      14.922  33.722  31.791  1.00  2.26           H  
ATOM    699  N   ALA A  47      10.018  35.057  30.425  1.00  2.44           N  
ATOM    700  CA  ALA A  47       8.863  35.605  29.750  1.00  2.44           C  
ATOM    701  C   ALA A  47       7.916  36.178  30.791  1.00  2.44           C  
ATOM    702  O   ALA A  47       7.227  37.164  30.536  1.00  2.44           O  
ATOM    703  CB  ALA A  47       8.160  34.546  28.930  1.00  2.44           C  
ATOM    704  H   ALA A  47      10.239  34.074  30.278  1.00  2.44           H  
ATOM    705  HA  ALA A  47       9.197  36.408  29.093  1.00  2.44           H  
ATOM    706 1HB  ALA A  47       7.298  34.978  28.426  1.00  2.44           H  
ATOM    707 2HB  ALA A  47       8.850  34.140  28.193  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       7.831  33.742  29.589  1.00  2.44           H  
ATOM    709  N   ASP A  48       7.879  35.573  31.984  1.00  2.68           N  
ATOM    710  CA  ASP A  48       6.994  36.055  33.033  1.00  2.68           C  
ATOM    711  C   ASP A  48       7.362  37.484  33.436  1.00  2.68           C  
ATOM    712  O   ASP A  48       6.498  38.279  33.809  1.00  2.68           O  
ATOM    713  CB  ASP A  48       7.048  35.130  34.251  1.00  2.68           C  
ATOM    714  CG  ASP A  48       5.913  35.363  35.275  1.00  2.68           C  
ATOM    715  OD1 ASP A  48       4.779  35.135  34.929  1.00  2.68           O  
ATOM    716  OD2 ASP A  48       6.192  35.750  36.402  1.00  2.68           O  
ATOM    717  H   ASP A  48       8.501  34.783  32.184  1.00  2.68           H  
ATOM    718  HA  ASP A  48       5.973  36.064  32.647  1.00  2.68           H  
ATOM    719 1HB  ASP A  48       7.011  34.089  33.915  1.00  2.68           H  
ATOM    720 2HB  ASP A  48       8.005  35.263  34.756  1.00  2.68           H  
ATOM    721  N   LYS A  49       8.654  37.833  33.363  1.00  2.96           N  
ATOM    722  CA  LYS A  49       9.076  39.150  33.797  1.00  2.96           C  
ATOM    723  C   LYS A  49       8.758  40.130  32.691  1.00  2.96           C  
ATOM    724  O   LYS A  49       8.331  41.261  32.943  1.00  2.96           O  
ATOM    725  CB  LYS A  49      10.575  39.170  34.094  1.00  2.96           C  
ATOM    726  CG  LYS A  49      11.035  38.243  35.226  1.00  2.96           C  
ATOM    727  CD  LYS A  49      10.448  38.622  36.577  1.00  2.96           C  
ATOM    728  CE  LYS A  49      11.017  37.729  37.685  1.00  2.96           C  
ATOM    729  NZ  LYS A  49      10.430  38.045  39.017  1.00  2.96           N  
ATOM    730  H   LYS A  49       9.344  37.199  32.981  1.00  2.96           H  
ATOM    731  HA  LYS A  49       8.521  39.436  34.691  1.00  2.96           H  
ATOM    732 1HB  LYS A  49      11.122  38.882  33.194  1.00  2.96           H  
ATOM    733 2HB  LYS A  49      10.884  40.185  34.349  1.00  2.96           H  
ATOM    734 1HG  LYS A  49      10.744  37.219  34.985  1.00  2.96           H  
ATOM    735 2HG  LYS A  49      12.123  38.283  35.296  1.00  2.96           H  
ATOM    736 1HD  LYS A  49      10.682  39.665  36.802  1.00  2.96           H  
ATOM    737 2HD  LYS A  49       9.363  38.507  36.546  1.00  2.96           H  
ATOM    738 1HE  LYS A  49      10.808  36.686  37.443  1.00  2.96           H  
ATOM    739 2HE  LYS A  49      12.097  37.870  37.733  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49      10.832  37.436  39.717  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49      10.628  39.007  39.254  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49       9.430  37.904  38.984  1.00  2.96           H  
ATOM    743  N   SER A  50       8.905  39.669  31.447  1.00  3.26           N  
ATOM    744  CA  SER A  50       8.614  40.533  30.317  1.00  3.26           C  
ATOM    745  C   SER A  50       7.137  40.899  30.333  1.00  3.26           C  
ATOM    746  O   SER A  50       6.780  42.066  30.168  1.00  3.26           O  
ATOM    747  CB  SER A  50       8.966  39.845  29.012  1.00  3.26           C  
ATOM    748  OG  SER A  50      10.348  39.630  28.907  1.00  3.26           O  
ATOM    749  H   SER A  50       9.258  38.721  31.304  1.00  3.26           H  
ATOM    750  HA  SER A  50       9.202  41.448  30.414  1.00  3.26           H  
ATOM    751 1HB  SER A  50       8.442  38.894  28.954  1.00  3.26           H  
ATOM    752 2HB  SER A  50       8.625  40.455  28.177  1.00  3.26           H  
ATOM    753  HG  SER A  50      10.573  39.028  29.630  1.00  3.26           H  
ATOM    754  N   LEU A  51       6.280  39.917  30.604  1.00  3.55           N  
ATOM    755  CA  LEU A  51       4.855  40.172  30.656  1.00  3.55           C  
ATOM    756  C   LEU A  51       4.502  41.123  31.785  1.00  3.55           C  
ATOM    757  O   LEU A  51       3.705  42.041  31.603  1.00  3.55           O  
ATOM    758  CB  LEU A  51       4.113  38.853  30.810  1.00  3.55           C  
ATOM    759  CG  LEU A  51       4.186  37.949  29.577  1.00  3.55           C  
ATOM    760  CD1 LEU A  51       3.617  36.587  29.914  1.00  3.55           C  
ATOM    761  CD2 LEU A  51       3.425  38.609  28.438  1.00  3.55           C  
ATOM    762  H   LEU A  51       6.629  38.967  30.740  1.00  3.55           H  
ATOM    763  HA  LEU A  51       4.553  40.630  29.715  1.00  3.55           H  
ATOM    764 1HB  LEU A  51       4.551  38.306  31.649  1.00  3.55           H  
ATOM    765 2HB  LEU A  51       3.065  39.053  31.035  1.00  3.55           H  
ATOM    766  HG  LEU A  51       5.222  37.818  29.280  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51       3.679  35.942  29.038  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51       4.197  36.149  30.728  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51       2.578  36.689  30.219  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51       3.481  37.979  27.551  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51       2.382  38.745  28.725  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51       3.869  39.577  28.222  1.00  3.55           H  
ATOM    773  N   ARG A  52       5.131  40.958  32.949  1.00  3.83           N  
ATOM    774  CA  ARG A  52       4.847  41.857  34.057  1.00  3.83           C  
ATOM    775  C   ARG A  52       5.253  43.285  33.722  1.00  3.83           C  
ATOM    776  O   ARG A  52       4.518  44.232  34.026  1.00  3.83           O  
ATOM    777  CB  ARG A  52       5.552  41.369  35.301  1.00  3.83           C  
ATOM    778  CG  ARG A  52       4.941  40.102  35.872  1.00  3.83           C  
ATOM    779  CD  ARG A  52       5.720  39.568  37.001  1.00  3.83           C  
ATOM    780  NE  ARG A  52       5.261  38.258  37.378  1.00  3.83           N  
ATOM    781  CZ  ARG A  52       4.278  37.965  38.221  1.00  3.83           C  
ATOM    782  NH1 ARG A  52       3.596  38.902  38.856  1.00  3.83           N  
ATOM    783  NH2 ARG A  52       4.025  36.692  38.388  1.00  3.83           N  
ATOM    784  H   ARG A  52       5.779  40.181  33.090  1.00  3.83           H  
ATOM    785  HA  ARG A  52       3.784  41.844  34.247  1.00  3.83           H  
ATOM    786 1HB  ARG A  52       6.597  41.161  35.067  1.00  3.83           H  
ATOM    787 2HB  ARG A  52       5.531  42.143  36.065  1.00  3.83           H  
ATOM    788 1HG  ARG A  52       3.946  40.337  36.244  1.00  3.83           H  
ATOM    789 2HG  ARG A  52       4.847  39.349  35.111  1.00  3.83           H  
ATOM    790 1HD  ARG A  52       6.763  39.486  36.702  1.00  3.83           H  
ATOM    791 2HD  ARG A  52       5.632  40.226  37.861  1.00  3.83           H  
ATOM    792  HE  ARG A  52       5.713  37.443  36.928  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52       3.817  39.875  38.705  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52       2.854  38.644  39.491  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52       4.608  36.027  37.838  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52       3.297  36.378  39.005  1.00  3.83           H  
ATOM    797  N   ASN A  53       6.391  43.441  33.042  1.00  4.09           N  
ATOM    798  CA  ASN A  53       6.856  44.764  32.661  1.00  4.09           C  
ATOM    799  C   ASN A  53       5.916  45.394  31.639  1.00  4.09           C  
ATOM    800  O   ASN A  53       5.604  46.585  31.731  1.00  4.09           O  
ATOM    801  CB  ASN A  53       8.265  44.678  32.117  1.00  4.09           C  
ATOM    802  CG  ASN A  53       9.286  44.409  33.198  1.00  4.09           C  
ATOM    803  OD1 ASN A  53       9.047  44.655  34.389  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      10.428  43.905  32.802  1.00  4.09           N  
ATOM    805  H   ASN A  53       6.967  42.628  32.820  1.00  4.09           H  
ATOM    806  HA  ASN A  53       6.858  45.400  33.545  1.00  4.09           H  
ATOM    807 1HB  ASN A  53       8.318  43.874  31.381  1.00  4.09           H  
ATOM    808 2HB  ASN A  53       8.519  45.606  31.607  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      11.142  43.702  33.470  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      10.580  43.720  31.833  1.00  4.09           H  
ATOM    811  N   LEU A  54       5.421  44.593  30.693  1.00  4.43           N  
ATOM    812  CA  LEU A  54       4.493  45.102  29.697  1.00  4.43           C  
ATOM    813  C   LEU A  54       3.184  45.525  30.338  1.00  4.43           C  
ATOM    814  O   LEU A  54       2.641  46.585  30.021  1.00  4.43           O  
ATOM    815  CB  LEU A  54       4.239  44.040  28.631  1.00  4.43           C  
ATOM    816  CG  LEU A  54       5.421  43.751  27.712  1.00  4.43           C  
ATOM    817  CD1 LEU A  54       5.111  42.525  26.869  1.00  4.43           C  
ATOM    818  CD2 LEU A  54       5.676  44.972  26.845  1.00  4.43           C  
ATOM    819  H   LEU A  54       5.724  43.619  30.647  1.00  4.43           H  
ATOM    820  HA  LEU A  54       4.943  45.972  29.224  1.00  4.43           H  
ATOM    821 1HB  LEU A  54       3.980  43.108  29.133  1.00  4.43           H  
ATOM    822 2HB  LEU A  54       3.395  44.349  28.018  1.00  4.43           H  
ATOM    823  HG  LEU A  54       6.307  43.547  28.302  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54       5.954  42.311  26.211  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54       4.943  41.677  27.522  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54       4.219  42.709  26.271  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54       6.524  44.778  26.188  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54       4.791  45.187  26.246  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54       5.899  45.828  27.483  1.00  4.43           H  
ATOM    830  N   MET A  55       2.691  44.738  31.290  1.00  5.00           N  
ATOM    831  CA  MET A  55       1.446  45.108  31.932  1.00  5.00           C  
ATOM    832  C   MET A  55       1.641  46.401  32.704  1.00  5.00           C  
ATOM    833  O   MET A  55       0.780  47.287  32.663  1.00  5.00           O  
ATOM    834  CB  MET A  55       0.957  43.971  32.824  1.00  5.00           C  
ATOM    835  CG  MET A  55       0.445  42.753  32.042  1.00  5.00           C  
ATOM    836  SD  MET A  55      -0.326  41.500  33.081  1.00  5.00           S  
ATOM    837  CE  MET A  55       1.115  40.806  33.876  1.00  5.00           C  
ATOM    838  H   MET A  55       3.159  43.865  31.538  1.00  5.00           H  
ATOM    839  HA  MET A  55       0.697  45.289  31.160  1.00  5.00           H  
ATOM    840 1HB  MET A  55       1.782  43.637  33.459  1.00  5.00           H  
ATOM    841 2HB  MET A  55       0.162  44.327  33.476  1.00  5.00           H  
ATOM    842 1HG  MET A  55      -0.286  43.087  31.308  1.00  5.00           H  
ATOM    843 2HG  MET A  55       1.268  42.293  31.508  1.00  5.00           H  
ATOM    844 1HE  MET A  55       0.814  40.005  34.547  1.00  5.00           H  
ATOM    845 2HE  MET A  55       1.800  40.414  33.117  1.00  5.00           H  
ATOM    846 3HE  MET A  55       1.604  41.585  34.445  1.00  5.00           H  
ATOM    847  N   ALA A  56       2.797  46.548  33.364  1.00  5.98           N  
ATOM    848  CA  ALA A  56       3.073  47.775  34.092  1.00  5.98           C  
ATOM    849  C   ALA A  56       3.109  48.965  33.137  1.00  5.98           C  
ATOM    850  O   ALA A  56       2.552  50.026  33.434  1.00  5.98           O  
ATOM    851  CB  ALA A  56       4.397  47.662  34.819  1.00  5.98           C  
ATOM    852  H   ALA A  56       3.478  45.788  33.388  1.00  5.98           H  
ATOM    853  HA  ALA A  56       2.276  47.930  34.813  1.00  5.98           H  
ATOM    854 1HB  ALA A  56       4.586  48.578  35.373  1.00  5.98           H  
ATOM    855 2HB  ALA A  56       4.361  46.817  35.505  1.00  5.98           H  
ATOM    856 3HB  ALA A  56       5.193  47.504  34.097  1.00  5.98           H  
ATOM    857  N   ALA A  57       3.720  48.767  31.962  1.00  7.54           N  
ATOM    858  CA  ALA A  57       3.834  49.811  30.952  1.00  7.54           C  
ATOM    859  C   ALA A  57       2.470  50.282  30.475  1.00  7.54           C  
ATOM    860  O   ALA A  57       2.259  51.471  30.240  1.00  7.54           O  
ATOM    861  CB  ALA A  57       4.633  49.301  29.764  1.00  7.54           C  
ATOM    862  H   ALA A  57       4.167  47.868  31.781  1.00  7.54           H  
ATOM    863  HA  ALA A  57       4.350  50.659  31.401  1.00  7.54           H  
ATOM    864 1HB  ALA A  57       4.732  50.095  29.029  1.00  7.54           H  
ATOM    865 2HB  ALA A  57       5.618  48.981  30.100  1.00  7.54           H  
ATOM    866 3HB  ALA A  57       4.115  48.461  29.315  1.00  7.54           H  
ATOM    867  N   HIS A  58       1.533  49.345  30.349  1.00  9.84           N  
ATOM    868  CA  HIS A  58       0.193  49.689  29.907  1.00  9.84           C  
ATOM    869  C   HIS A  58      -0.642  50.278  31.046  1.00  9.84           C  
ATOM    870  O   HIS A  58      -1.504  51.131  30.816  1.00  9.84           O  
ATOM    871  CB  HIS A  58      -0.514  48.460  29.326  1.00  9.84           C  
ATOM    872  CG  HIS A  58       0.069  47.977  28.013  1.00  9.84           C  
ATOM    873  ND1 HIS A  58       0.035  48.738  26.858  1.00  9.84           N  
ATOM    874  CD2 HIS A  58       0.674  46.811  27.675  1.00  9.84           C  
ATOM    875  CE1 HIS A  58       0.606  48.063  25.874  1.00  9.84           C  
ATOM    876  NE2 HIS A  58       1.001  46.893  26.343  1.00  9.84           N  
ATOM    877  H   HIS A  58       1.777  48.369  30.527  1.00  9.84           H  
ATOM    878  HA  HIS A  58       0.255  50.441  29.124  1.00  9.84           H  
ATOM    879 1HB  HIS A  58      -0.449  47.640  30.047  1.00  9.84           H  
ATOM    880 2HB  HIS A  58      -1.567  48.682  29.177  1.00  9.84           H  
ATOM    881  HD2 HIS A  58       0.862  45.966  28.336  1.00  9.84           H  
ATOM    882  HE1 HIS A  58       0.727  48.411  24.849  1.00  9.84           H  
ATOM    883  HE2 HIS A  58       1.465  46.171  25.811  1.00  9.84           H  
ATOM    884  N   SER A  59      -0.382  49.829  32.276  1.00 12.92           N  
ATOM    885  CA  SER A  59      -1.119  50.274  33.451  1.00 12.92           C  
ATOM    886  C   SER A  59      -0.878  51.747  33.796  1.00 12.92           C  
ATOM    887  O   SER A  59      -1.816  52.456  34.173  1.00 12.92           O  
ATOM    888  CB  SER A  59      -0.735  49.423  34.645  1.00 12.92           C  
ATOM    889  OG  SER A  59      -1.125  48.086  34.456  1.00 12.92           O  
ATOM    890  H   SER A  59       0.329  49.111  32.402  1.00 12.92           H  
ATOM    891  HA  SER A  59      -2.182  50.142  33.253  1.00 12.92           H  
ATOM    892 1HB  SER A  59       0.339  49.475  34.793  1.00 12.92           H  
ATOM    893 2HB  SER A  59      -1.209  49.822  35.538  1.00 12.92           H  
ATOM    894  HG  SER A  59      -0.590  47.762  33.695  1.00 12.92           H  
ATOM    895  N   ALA A  60       0.373  52.204  33.684  1.00 16.55           N  
ATOM    896  CA  ALA A  60       0.697  53.588  34.027  1.00 16.55           C  
ATOM    897  C   ALA A  60       2.030  54.031  33.426  1.00 16.55           C  
ATOM    898  O   ALA A  60       2.058  54.983  32.644  1.00 16.55           O  
ATOM    899  OXT ALA A  60       3.060  53.721  34.024  1.00 16.55           O  
ATOM    900  CB  ALA A  60       0.736  53.755  35.541  1.00 16.55           C  
ATOM    901  H   ALA A  60       1.109  51.559  33.388  1.00 16.55           H  
ATOM    902  HA  ALA A  60      -0.084  54.228  33.615  1.00 16.55           H  
ATOM    903 1HB  ALA A  60       0.947  54.796  35.787  1.00 16.55           H  
ATOM    904 2HB  ALA A  60      -0.227  53.471  35.966  1.00 16.55           H  
ATOM    905 3HB  ALA A  60       1.517  53.117  35.955  1.00 16.55           H  
TER     906
ENDMDL

REMARK ID 641904 MODEL 2 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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   LEU A   1       2.192   1.509   1.982  1.00 24.39           N  
ATOM      2  CA  LEU A   1       3.303   1.598   1.042  1.00 24.39           C  
ATOM      3  C   LEU A   1       3.335   2.905   0.248  1.00 24.39           C  
ATOM      4  O   LEU A   1       4.407   3.480   0.055  1.00 24.39           O  
ATOM      5  CB  LEU A   1       3.241   0.431   0.047  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.384  -0.976   0.643  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.170  -2.008  -0.457  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.766  -1.125   1.265  1.00 24.39           C  
ATOM      9 1H   LEU A   1       2.404   0.799   2.669  1.00 24.39           H  
ATOM     10 2H   LEU A   1       2.068   2.394   2.448  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.349   1.254   1.492  1.00 24.39           H  
ATOM     12  HA  LEU A   1       4.229   1.525   1.609  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.287   0.473  -0.476  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       4.035   0.564  -0.687  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.622  -1.130   1.408  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.263  -3.011  -0.038  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       2.175  -1.884  -0.884  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.920  -1.870  -1.235  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.869  -2.124   1.690  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.528  -0.977   0.499  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       4.893  -0.381   2.052  1.00 24.39           H  
ATOM     22  N   THR A   2       2.172   3.385  -0.213  1.00 23.36           N  
ATOM     23  CA  THR A   2       2.133   4.585  -1.065  1.00 23.36           C  
ATOM     24  C   THR A   2       1.341   5.772  -0.496  1.00 23.36           C  
ATOM     25  O   THR A   2       1.005   6.698  -1.230  1.00 23.36           O  
ATOM     26  CB  THR A   2       1.558   4.223  -2.446  1.00 23.36           C  
ATOM     27  OG1 THR A   2       0.237   3.686  -2.290  1.00 23.36           O  
ATOM     28  CG2 THR A   2       2.444   3.181  -3.125  1.00 23.36           C  
ATOM     29  H   THR A   2       1.300   2.911  -0.038  1.00 23.36           H  
ATOM     30  HA  THR A   2       3.158   4.924  -1.214  1.00 23.36           H  
ATOM     31  HB  THR A   2       1.511   5.118  -3.065  1.00 23.36           H  
ATOM     32  HG1 THR A   2      -0.352   4.379  -1.966  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       2.031   2.934  -4.101  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       3.449   3.585  -3.247  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       2.489   2.281  -2.519  1.00 23.36           H  
ATOM     36  N   ASN A   3       1.039   5.740   0.800  1.00 21.40           N  
ATOM     37  CA  ASN A   3       0.255   6.802   1.444  1.00 21.40           C  
ATOM     38  C   ASN A   3       1.099   7.824   2.212  1.00 21.40           C  
ATOM     39  O   ASN A   3       0.568   8.588   3.017  1.00 21.40           O  
ATOM     40  CB  ASN A   3      -0.788   6.208   2.373  1.00 21.40           C  
ATOM     41  CG  ASN A   3      -1.879   5.467   1.637  1.00 21.40           C  
ATOM     42  OD1 ASN A   3      -2.327   5.896   0.566  1.00 21.40           O  
ATOM     43  ND2 ASN A   3      -2.322   4.368   2.199  1.00 21.40           N  
ATOM     44  H   ASN A   3       1.356   4.964   1.353  1.00 21.40           H  
ATOM     45  HA  ASN A   3      -0.267   7.355   0.662  1.00 21.40           H  
ATOM     46 1HB  ASN A   3      -0.305   5.523   3.070  1.00 21.40           H  
ATOM     47 2HB  ASN A   3      -1.241   7.005   2.962  1.00 21.40           H  
ATOM     48 1HD2 ASN A   3      -3.052   3.840   1.760  1.00 21.40           H  
ATOM     49 2HD2 ASN A   3      -1.940   4.061   3.070  1.00 21.40           H  
ATOM     50  N   PHE A   4       2.410   7.822   1.991  1.00 18.66           N  
ATOM     51  CA  PHE A   4       3.296   8.756   2.679  1.00 18.66           C  
ATOM     52  C   PHE A   4       2.920  10.186   2.322  1.00 18.66           C  
ATOM     53  O   PHE A   4       2.706  10.503   1.152  1.00 18.66           O  
ATOM     54  CB  PHE A   4       4.754   8.482   2.301  1.00 18.66           C  
ATOM     55  CG  PHE A   4       5.757   9.344   3.021  1.00 18.66           C  
ATOM     56  CD1 PHE A   4       6.114   9.055   4.329  1.00 18.66           C  
ATOM     57  CD2 PHE A   4       6.359  10.427   2.394  1.00 18.66           C  
ATOM     58  CE1 PHE A   4       7.042   9.829   4.997  1.00 18.66           C  
ATOM     59  CE2 PHE A   4       7.291  11.198   3.064  1.00 18.66           C  
ATOM     60  CZ  PHE A   4       7.631  10.900   4.362  1.00 18.66           C  
ATOM     61  H   PHE A   4       2.793   7.176   1.320  1.00 18.66           H  
ATOM     62  HA  PHE A   4       3.179   8.626   3.755  1.00 18.66           H  
ATOM     63 1HB  PHE A   4       4.993   7.440   2.509  1.00 18.66           H  
ATOM     64 2HB  PHE A   4       4.882   8.637   1.231  1.00 18.66           H  
ATOM     65  HD1 PHE A   4       5.652   8.206   4.830  1.00 18.66           H  
ATOM     66  HD2 PHE A   4       6.092  10.667   1.365  1.00 18.66           H  
ATOM     67  HE1 PHE A   4       7.311   9.591   6.025  1.00 18.66           H  
ATOM     68  HE2 PHE A   4       7.759  12.040   2.569  1.00 18.66           H  
ATOM     69  HZ  PHE A   4       8.364  11.511   4.887  1.00 18.66           H  
ATOM     70  N   LYS A   5       2.834  11.048   3.331  1.00 15.57           N  
ATOM     71  CA  LYS A   5       2.465  12.435   3.088  1.00 15.57           C  
ATOM     72  C   LYS A   5       3.664  13.356   3.218  1.00 15.57           C  
ATOM     73  O   LYS A   5       4.588  13.081   3.979  1.00 15.57           O  
ATOM     74  CB  LYS A   5       1.368  12.866   4.061  1.00 15.57           C  
ATOM     75  CG  LYS A   5       0.119  11.974   4.029  1.00 15.57           C  
ATOM     76  CD  LYS A   5      -0.572  11.992   2.669  1.00 15.57           C  
ATOM     77  CE  LYS A   5      -1.858  11.168   2.694  1.00 15.57           C  
ATOM     78  NZ  LYS A   5      -2.510  11.109   1.357  1.00 15.57           N  
ATOM     79  H   LYS A   5       3.018  10.734   4.270  1.00 15.57           H  
ATOM     80  HA  LYS A   5       2.084  12.525   2.072  1.00 15.57           H  
ATOM     81 1HB  LYS A   5       1.761  12.858   5.076  1.00 15.57           H  
ATOM     82 2HB  LYS A   5       1.065  13.889   3.836  1.00 15.57           H  
ATOM     83 1HG  LYS A   5       0.404  10.945   4.259  1.00 15.57           H  
ATOM     84 2HG  LYS A   5      -0.586  12.310   4.786  1.00 15.57           H  
ATOM     85 1HD  LYS A   5      -0.805  13.017   2.386  1.00 15.57           H  
ATOM     86 2HD  LYS A   5       0.099  11.566   1.918  1.00 15.57           H  
ATOM     87 1HE  LYS A   5      -1.621  10.153   3.016  1.00 15.57           H  
ATOM     88 2HE  LYS A   5      -2.551  11.612   3.407  1.00 15.57           H  
ATOM     89 1HZ  LYS A   5      -3.351  10.554   1.417  1.00 15.57           H  
ATOM     90 2HZ  LYS A   5      -2.741  12.042   1.052  1.00 15.57           H  
ATOM     91 3HZ  LYS A   5      -1.871  10.684   0.695  1.00 15.57           H  
ATOM     92  N   LEU A   6       3.609  14.475   2.506  1.00 12.62           N  
ATOM     93  CA  LEU A   6       4.656  15.481   2.571  1.00 12.62           C  
ATOM     94  C   LEU A   6       4.214  16.690   3.378  1.00 12.62           C  
ATOM     95  O   LEU A   6       3.031  17.023   3.415  1.00 12.62           O  
ATOM     96  CB  LEU A   6       5.029  15.929   1.159  1.00 12.62           C  
ATOM     97  CG  LEU A   6       5.499  14.820   0.238  1.00 12.62           C  
ATOM     98  CD1 LEU A   6       5.782  15.397  -1.132  1.00 12.62           C  
ATOM     99  CD2 LEU A   6       6.716  14.173   0.835  1.00 12.62           C  
ATOM    100  H   LEU A   6       2.820  14.628   1.898  1.00 12.62           H  
ATOM    101  HA  LEU A   6       5.531  15.047   3.050  1.00 12.62           H  
ATOM    102 1HB  LEU A   6       4.161  16.391   0.701  1.00 12.62           H  
ATOM    103 2HB  LEU A   6       5.824  16.676   1.228  1.00 12.62           H  
ATOM    104  HG  LEU A   6       4.712  14.071   0.132  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6       6.113  14.603  -1.801  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6       4.875  15.852  -1.528  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6       6.563  16.152  -1.051  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6       7.059  13.366   0.187  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6       7.507  14.914   0.944  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6       6.456  13.774   1.813  1.00 12.62           H  
ATOM    111  N   LYS A   7       5.183  17.352   3.999  1.00 10.13           N  
ATOM    112  CA  LYS A   7       4.940  18.588   4.732  1.00 10.13           C  
ATOM    113  C   LYS A   7       5.981  19.599   4.298  1.00 10.13           C  
ATOM    114  O   LYS A   7       7.177  19.311   4.293  1.00 10.13           O  
ATOM    115  CB  LYS A   7       4.999  18.363   6.244  1.00 10.13           C  
ATOM    116  CG  LYS A   7       4.669  19.603   7.078  1.00 10.13           C  
ATOM    117  CD  LYS A   7       4.660  19.285   8.572  1.00 10.13           C  
ATOM    118  CE  LYS A   7       4.261  20.504   9.401  1.00 10.13           C  
ATOM    119  NZ  LYS A   7       4.251  20.203  10.860  1.00 10.13           N  
ATOM    120  H   LYS A   7       6.126  17.000   3.943  1.00 10.13           H  
ATOM    121  HA  LYS A   7       3.958  18.978   4.468  1.00 10.13           H  
ATOM    122 1HB  LYS A   7       4.300  17.573   6.520  1.00 10.13           H  
ATOM    123 2HB  LYS A   7       6.000  18.031   6.524  1.00 10.13           H  
ATOM    124 1HG  LYS A   7       5.413  20.377   6.880  1.00 10.13           H  
ATOM    125 2HG  LYS A   7       3.692  19.985   6.788  1.00 10.13           H  
ATOM    126 1HD  LYS A   7       3.957  18.475   8.768  1.00 10.13           H  
ATOM    127 2HD  LYS A   7       5.655  18.960   8.878  1.00 10.13           H  
ATOM    128 1HE  LYS A   7       4.961  21.311   9.212  1.00 10.13           H  
ATOM    129 2HE  LYS A   7       3.264  20.826   9.101  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7       3.980  21.031  11.373  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7       3.591  19.461  11.047  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7       5.173  19.915  11.152  1.00 10.13           H  
ATOM    133  N   PHE A   8       5.521  20.776   3.910  1.00  8.23           N  
ATOM    134  CA  PHE A   8       6.427  21.786   3.396  1.00  8.23           C  
ATOM    135  C   PHE A   8       6.692  22.864   4.435  1.00  8.23           C  
ATOM    136  O   PHE A   8       5.852  23.722   4.722  1.00  8.23           O  
ATOM    137  CB  PHE A   8       5.833  22.345   2.114  1.00  8.23           C  
ATOM    138  CG  PHE A   8       5.717  21.250   1.075  1.00  8.23           C  
ATOM    139  CD1 PHE A   8       4.593  20.421   1.055  1.00  8.23           C  
ATOM    140  CD2 PHE A   8       6.718  21.022   0.150  1.00  8.23           C  
ATOM    141  CE1 PHE A   8       4.478  19.404   0.133  1.00  8.23           C  
ATOM    142  CE2 PHE A   8       6.603  19.999  -0.778  1.00  8.23           C  
ATOM    143  CZ  PHE A   8       5.481  19.193  -0.784  1.00  8.23           C  
ATOM    144  H   PHE A   8       4.530  20.963   3.948  1.00  8.23           H  
ATOM    145  HA  PHE A   8       7.377  21.312   3.152  1.00  8.23           H  
ATOM    146 1HB  PHE A   8       4.845  22.758   2.303  1.00  8.23           H  
ATOM    147 2HB  PHE A   8       6.467  23.137   1.720  1.00  8.23           H  
ATOM    148  HD1 PHE A   8       3.798  20.584   1.784  1.00  8.23           H  
ATOM    149  HD2 PHE A   8       7.606  21.657   0.158  1.00  8.23           H  
ATOM    150  HE1 PHE A   8       3.592  18.768   0.131  1.00  8.23           H  
ATOM    151  HE2 PHE A   8       7.398  19.829  -1.503  1.00  8.23           H  
ATOM    152  HZ  PHE A   8       5.392  18.392  -1.514  1.00  8.23           H  
ATOM    153  N   LEU A   9       7.889  22.830   4.997  1.00  6.85           N  
ATOM    154  CA  LEU A   9       8.240  23.692   6.117  1.00  6.85           C  
ATOM    155  C   LEU A   9       8.681  25.078   5.688  1.00  6.85           C  
ATOM    156  O   LEU A   9       9.856  25.433   5.786  1.00  6.85           O  
ATOM    157  CB  LEU A   9       9.351  23.029   6.928  1.00  6.85           C  
ATOM    158  CG  LEU A   9       8.995  21.646   7.482  1.00  6.85           C  
ATOM    159  CD1 LEU A   9      10.190  21.074   8.219  1.00  6.85           C  
ATOM    160  CD2 LEU A   9       7.794  21.766   8.385  1.00  6.85           C  
ATOM    161  H   LEU A   9       8.552  22.134   4.683  1.00  6.85           H  
ATOM    162  HA  LEU A   9       7.360  23.800   6.752  1.00  6.85           H  
ATOM    163 1HB  LEU A   9      10.229  22.922   6.294  1.00  6.85           H  
ATOM    164 2HB  LEU A   9       9.604  23.677   7.767  1.00  6.85           H  
ATOM    165  HG  LEU A   9       8.753  20.972   6.655  1.00  6.85           H  
ATOM    166 1HD1 LEU A   9       9.939  20.085   8.603  1.00  6.85           H  
ATOM    167 2HD1 LEU A   9      11.034  20.994   7.534  1.00  6.85           H  
ATOM    168 3HD1 LEU A   9      10.454  21.729   9.048  1.00  6.85           H  
ATOM    169 1HD2 LEU A   9       7.537  20.781   8.770  1.00  6.85           H  
ATOM    170 2HD2 LEU A   9       8.025  22.434   9.215  1.00  6.85           H  
ATOM    171 3HD2 LEU A   9       6.956  22.169   7.816  1.00  6.85           H  
ATOM    172  N   SER A  10       7.737  25.849   5.177  1.00  5.88           N  
ATOM    173  CA  SER A  10       8.027  27.210   4.748  1.00  5.88           C  
ATOM    174  C   SER A  10       8.481  28.046   5.945  1.00  5.88           C  
ATOM    175  O   SER A  10       7.878  27.964   7.018  1.00  5.88           O  
ATOM    176  CB  SER A  10       6.799  27.836   4.120  1.00  5.88           C  
ATOM    177  OG  SER A  10       7.042  29.174   3.786  1.00  5.88           O  
ATOM    178  H   SER A  10       6.801  25.449   5.100  1.00  5.88           H  
ATOM    179  HA  SER A  10       8.833  27.185   4.014  1.00  5.88           H  
ATOM    180 1HB  SER A  10       6.514  27.275   3.231  1.00  5.88           H  
ATOM    181 2HB  SER A  10       5.970  27.779   4.824  1.00  5.88           H  
ATOM    182  HG  SER A  10       7.465  29.554   4.569  1.00  5.88           H  
ATOM    183  N   LYS A  11       9.522  28.859   5.754  1.00  5.18           N  
ATOM    184  CA  LYS A  11      10.043  29.712   6.824  1.00  5.18           C  
ATOM    185  C   LYS A  11      10.275  31.143   6.355  1.00  5.18           C  
ATOM    186  O   LYS A  11      10.616  31.374   5.192  1.00  5.18           O  
ATOM    187  CB  LYS A  11      11.347  29.132   7.387  1.00  5.18           C  
ATOM    188  CG  LYS A  11      11.195  27.772   8.070  1.00  5.18           C  
ATOM    189  CD  LYS A  11      12.498  27.273   8.661  1.00  5.18           C  
ATOM    190  CE  LYS A  11      12.304  25.901   9.308  1.00  5.18           C  
ATOM    191  NZ  LYS A  11      13.566  25.385   9.914  1.00  5.18           N  
ATOM    192  H   LYS A  11       9.974  28.869   4.852  1.00  5.18           H  
ATOM    193  HA  LYS A  11       9.305  29.746   7.628  1.00  5.18           H  
ATOM    194 1HB  LYS A  11      12.059  29.003   6.581  1.00  5.18           H  
ATOM    195 2HB  LYS A  11      11.781  29.827   8.106  1.00  5.18           H  
ATOM    196 1HG  LYS A  11      10.440  27.835   8.854  1.00  5.18           H  
ATOM    197 2HG  LYS A  11      10.867  27.044   7.346  1.00  5.18           H  
ATOM    198 1HD  LYS A  11      13.250  27.191   7.875  1.00  5.18           H  
ATOM    199 2HD  LYS A  11      12.855  27.974   9.414  1.00  5.18           H  
ATOM    200 1HE  LYS A  11      11.545  25.980  10.085  1.00  5.18           H  
ATOM    201 2HE  LYS A  11      11.959  25.194   8.549  1.00  5.18           H  
ATOM    202 1HZ  LYS A  11      13.395  24.481  10.331  1.00  5.18           H  
ATOM    203 2HZ  LYS A  11      14.274  25.297   9.199  1.00  5.18           H  
ATOM    204 3HZ  LYS A  11      13.885  26.028  10.626  1.00  5.18           H  
ATOM    205  N   ASP A  12      10.196  32.090   7.298  1.00  4.64           N  
ATOM    206  CA  ASP A  12      10.432  33.518   7.045  1.00  4.64           C  
ATOM    207  C   ASP A  12      11.819  33.846   6.508  1.00  4.64           C  
ATOM    208  O   ASP A  12      12.025  34.912   5.935  1.00  4.64           O  
ATOM    209  CB  ASP A  12      10.176  34.356   8.294  1.00  4.64           C  
ATOM    210  CG  ASP A  12       8.691  34.536   8.618  1.00  4.64           C  
ATOM    211  OD1 ASP A  12       7.873  34.213   7.791  1.00  4.64           O  
ATOM    212  OD2 ASP A  12       8.394  35.065   9.660  1.00  4.64           O  
ATOM    213  H   ASP A  12       9.924  31.812   8.232  1.00  4.64           H  
ATOM    214  HA  ASP A  12       9.712  33.837   6.290  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      10.662  33.884   9.148  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      10.631  35.338   8.166  1.00  4.64           H  
ATOM    217  N   ILE A  13      12.775  32.937   6.660  1.00  4.20           N  
ATOM    218  CA  ILE A  13      14.117  33.151   6.128  1.00  4.20           C  
ATOM    219  C   ILE A  13      14.070  33.408   4.621  1.00  4.20           C  
ATOM    220  O   ILE A  13      14.959  34.052   4.064  1.00  4.20           O  
ATOM    221  CB  ILE A  13      15.039  31.955   6.412  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      16.499  32.365   6.159  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      14.661  30.762   5.535  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      17.001  33.439   7.105  1.00  4.20           C  
ATOM    225  H   ILE A  13      12.562  32.077   7.139  1.00  4.20           H  
ATOM    226  HA  ILE A  13      14.544  34.030   6.609  1.00  4.20           H  
ATOM    227  HB  ILE A  13      14.945  31.674   7.459  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      17.134  31.488   6.263  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      16.589  32.741   5.135  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      15.316  29.923   5.764  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      13.634  30.484   5.731  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      14.772  31.019   4.485  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      18.041  33.685   6.868  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      16.392  34.339   6.998  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      16.941  33.082   8.130  1.00  4.20           H  
ATOM    236  N   LYS A  14      13.011  32.941   3.944  1.00  3.86           N  
ATOM    237  CA  LYS A  14      12.887  33.168   2.516  1.00  3.86           C  
ATOM    238  C   LYS A  14      12.881  34.662   2.190  1.00  3.86           C  
ATOM    239  O   LYS A  14      13.305  35.069   1.114  1.00  3.86           O  
ATOM    240  CB  LYS A  14      11.603  32.530   1.990  1.00  3.86           C  
ATOM    241  CG  LYS A  14      10.317  33.211   2.470  1.00  3.86           C  
ATOM    242  CD  LYS A  14       9.085  32.475   1.981  1.00  3.86           C  
ATOM    243  CE  LYS A  14       7.814  33.199   2.388  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       6.596  32.474   1.935  1.00  3.86           N  
ATOM    245  H   LYS A  14      12.274  32.424   4.432  1.00  3.86           H  
ATOM    246  HA  LYS A  14      13.736  32.716   2.018  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      11.607  32.536   0.901  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      11.558  31.490   2.318  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      10.305  33.247   3.559  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      10.280  34.229   2.101  1.00  3.86           H  
ATOM    251 1HD  LYS A  14       9.117  32.366   0.900  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       9.074  31.479   2.428  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       7.791  33.287   3.476  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       7.818  34.197   1.951  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       5.771  32.980   2.226  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       6.603  32.393   0.929  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       6.586  31.547   2.350  1.00  3.86           H  
ATOM    258  N   LYS A  15      12.504  35.508   3.142  1.00  3.59           N  
ATOM    259  CA  LYS A  15      12.436  36.939   2.902  1.00  3.59           C  
ATOM    260  C   LYS A  15      13.815  37.502   2.527  1.00  3.59           C  
ATOM    261  O   LYS A  15      13.910  38.505   1.811  1.00  3.59           O  
ATOM    262  CB  LYS A  15      11.894  37.616   4.160  1.00  3.59           C  
ATOM    263  CG  LYS A  15      10.422  37.269   4.461  1.00  3.59           C  
ATOM    264  CD  LYS A  15       9.945  37.911   5.764  1.00  3.59           C  
ATOM    265  CE  LYS A  15       8.546  37.418   6.151  1.00  3.59           C  
ATOM    266  NZ  LYS A  15       8.062  38.033   7.430  1.00  3.59           N  
ATOM    267  H   LYS A  15      12.234  35.159   4.061  1.00  3.59           H  
ATOM    268  HA  LYS A  15      11.753  37.119   2.073  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      12.493  37.314   5.019  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      11.978  38.696   4.062  1.00  3.59           H  
ATOM    271 1HG  LYS A  15       9.793  37.619   3.642  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      10.310  36.185   4.539  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      10.640  37.639   6.563  1.00  3.59           H  
ATOM    274 2HD  LYS A  15       9.935  38.995   5.664  1.00  3.59           H  
ATOM    275 1HE  LYS A  15       7.840  37.645   5.357  1.00  3.59           H  
ATOM    276 2HE  LYS A  15       8.593  36.339   6.281  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15       7.150  37.654   7.656  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15       8.706  37.828   8.187  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15       7.997  39.030   7.319  1.00  3.59           H  
ATOM    280  N   GLU A  16      14.886  36.847   3.003  1.00  3.38           N  
ATOM    281  CA  GLU A  16      16.261  37.265   2.757  1.00  3.38           C  
ATOM    282  C   GLU A  16      16.811  36.651   1.467  1.00  3.38           C  
ATOM    283  O   GLU A  16      17.933  36.949   1.052  1.00  3.38           O  
ATOM    284  CB  GLU A  16      17.158  36.853   3.932  1.00  3.38           C  
ATOM    285  CG  GLU A  16      16.804  37.517   5.265  1.00  3.38           C  
ATOM    286  CD  GLU A  16      17.715  37.113   6.417  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      18.624  36.344   6.206  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      17.488  37.580   7.509  1.00  3.38           O  
ATOM    289  H   GLU A  16      14.748  35.992   3.545  1.00  3.38           H  
ATOM    290  HA  GLU A  16      16.280  38.352   2.653  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      17.089  35.769   4.070  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      18.196  37.086   3.701  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      16.846  38.597   5.141  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      15.776  37.247   5.516  1.00  3.38           H  
ATOM    295  N   LEU A  17      16.027  35.759   0.862  1.00  3.22           N  
ATOM    296  CA  LEU A  17      16.406  35.036  -0.337  1.00  3.22           C  
ATOM    297  C   LEU A  17      15.595  35.541  -1.529  1.00  3.22           C  
ATOM    298  O   LEU A  17      16.038  35.491  -2.675  1.00  3.22           O  
ATOM    299  CB  LEU A  17      16.161  33.547  -0.104  1.00  3.22           C  
ATOM    300  CG  LEU A  17      16.924  32.974   1.116  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      16.569  31.513   1.312  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      18.412  33.166   0.913  1.00  3.22           C  
ATOM    303  H   LEU A  17      15.111  35.569   1.243  1.00  3.22           H  
ATOM    304  HA  LEU A  17      17.463  35.205  -0.536  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      15.096  33.391   0.048  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      16.471  32.994  -0.989  1.00  3.22           H  
ATOM    307  HG  LEU A  17      16.612  33.511   2.018  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      17.096  31.128   2.184  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      15.504  31.407   1.465  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      16.863  30.948   0.429  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      18.949  32.780   1.779  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      18.732  32.632   0.019  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      18.629  34.230   0.798  1.00  3.22           H  
ATOM    314  N   LEU A  18      14.395  36.041  -1.232  1.00  3.12           N  
ATOM    315  CA  LEU A  18      13.432  36.503  -2.226  1.00  3.12           C  
ATOM    316  C   LEU A  18      13.623  37.923  -2.732  1.00  3.12           C  
ATOM    317  O   LEU A  18      12.819  38.372  -3.545  1.00  3.12           O  
ATOM    318  CB  LEU A  18      12.003  36.410  -1.674  1.00  3.12           C  
ATOM    319  CG  LEU A  18      11.448  35.013  -1.429  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      10.112  35.148  -0.744  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      11.318  34.288  -2.742  1.00  3.12           C  
ATOM    322  H   LEU A  18      14.102  36.028  -0.262  1.00  3.12           H  
ATOM    323  HA  LEU A  18      13.501  35.833  -3.071  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      11.977  36.938  -0.718  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      11.335  36.920  -2.363  1.00  3.12           H  
ATOM    326  HG  LEU A  18      12.104  34.454  -0.794  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18       9.700  34.165  -0.562  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      10.246  35.673   0.202  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18       9.434  35.712  -1.381  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      10.914  33.289  -2.569  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      10.649  34.841  -3.401  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      12.296  34.206  -3.200  1.00  3.12           H  
ATOM    333  N   THR A  19      14.637  38.647  -2.261  1.00  3.07           N  
ATOM    334  CA  THR A  19      14.821  40.020  -2.736  1.00  3.07           C  
ATOM    335  C   THR A  19      16.048  40.183  -3.636  1.00  3.07           C  
ATOM    336  O   THR A  19      17.172  39.925  -3.211  1.00  3.07           O  
ATOM    337  CB  THR A  19      14.944  41.009  -1.561  1.00  3.07           C  
ATOM    338  OG1 THR A  19      13.747  40.969  -0.758  1.00  3.07           O  
ATOM    339  CG2 THR A  19      15.130  42.427  -2.111  1.00  3.07           C  
ATOM    340  H   THR A  19      15.271  38.242  -1.584  1.00  3.07           H  
ATOM    341  HA  THR A  19      13.958  40.302  -3.314  1.00  3.07           H  
ATOM    342  HB  THR A  19      15.799  40.743  -0.941  1.00  3.07           H  
ATOM    343  HG1 THR A  19      13.767  40.192  -0.174  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      15.213  43.130  -1.285  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      16.037  42.472  -2.714  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      14.271  42.691  -2.731  1.00  3.07           H  
ATOM    347  N   CYS A  20      15.843  40.660  -4.870  1.00  3.07           N  
ATOM    348  CA  CYS A  20      16.960  40.846  -5.789  1.00  3.07           C  
ATOM    349  C   CYS A  20      17.892  41.978  -5.349  1.00  3.07           C  
ATOM    350  O   CYS A  20      17.472  43.134  -5.283  1.00  3.07           O  
ATOM    351  CB  CYS A  20      16.455  41.148  -7.203  1.00  3.07           C  
ATOM    352  SG  CYS A  20      17.786  41.400  -8.418  1.00  3.07           S  
ATOM    353  H   CYS A  20      14.895  40.842  -5.196  1.00  3.07           H  
ATOM    354  HA  CYS A  20      17.508  39.917  -5.817  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      15.830  40.320  -7.548  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      15.832  42.041  -7.188  1.00  3.07           H  
ATOM    357  N   PRO A  21      19.203  41.716  -5.133  1.00  3.10           N  
ATOM    358  CA  PRO A  21      20.191  42.667  -4.637  1.00  3.10           C  
ATOM    359  C   PRO A  21      20.718  43.618  -5.708  1.00  3.10           C  
ATOM    360  O   PRO A  21      21.921  43.664  -5.968  1.00  3.10           O  
ATOM    361  CB  PRO A  21      21.306  41.735  -4.158  1.00  3.10           C  
ATOM    362  CG  PRO A  21      21.233  40.559  -5.108  1.00  3.10           C  
ATOM    363  CD  PRO A  21      19.759  40.368  -5.376  1.00  3.10           C  
ATOM    364  HA  PRO A  21      19.761  43.228  -3.800  1.00  3.10           H  
ATOM    365 1HB  PRO A  21      22.276  42.258  -4.188  1.00  3.10           H  
ATOM    366 2HB  PRO A  21      21.128  41.449  -3.110  1.00  3.10           H  
ATOM    367 1HG  PRO A  21      21.800  40.774  -6.027  1.00  3.10           H  
ATOM    368 2HG  PRO A  21      21.691  39.669  -4.652  1.00  3.10           H  
ATOM    369 1HD  PRO A  21      19.623  40.050  -6.420  1.00  3.10           H  
ATOM    370 2HD  PRO A  21      19.359  39.645  -4.647  1.00  3.10           H  
ATOM    371  N   THR A  22      19.818  44.380  -6.311  1.00  3.15           N  
ATOM    372  CA  THR A  22      20.201  45.344  -7.335  1.00  3.15           C  
ATOM    373  C   THR A  22      19.988  46.807  -6.893  1.00  3.15           C  
ATOM    374  O   THR A  22      18.845  47.245  -6.772  1.00  3.15           O  
ATOM    375  CB  THR A  22      19.467  45.066  -8.655  1.00  3.15           C  
ATOM    376  OG1 THR A  22      19.837  43.782  -9.143  1.00  3.15           O  
ATOM    377  CG2 THR A  22      19.782  46.110  -9.672  1.00  3.15           C  
ATOM    378  H   THR A  22      18.842  44.268  -6.034  1.00  3.15           H  
ATOM    379  HA  THR A  22      21.235  45.157  -7.576  1.00  3.15           H  
ATOM    380  HB  THR A  22      18.407  45.052  -8.474  1.00  3.15           H  
ATOM    381  HG1 THR A  22      19.466  43.104  -8.574  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      19.254  45.884 -10.583  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      19.467  47.064  -9.302  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      20.855  46.120  -9.867  1.00  3.15           H  
ATOM    385  N   PRO A  23      21.070  47.615  -6.727  1.00  3.20           N  
ATOM    386  CA  PRO A  23      21.077  49.017  -6.295  1.00  3.20           C  
ATOM    387  C   PRO A  23      20.239  49.945  -7.163  1.00  3.20           C  
ATOM    388  O   PRO A  23      19.847  51.029  -6.735  1.00  3.20           O  
ATOM    389  CB  PRO A  23      22.556  49.399  -6.407  1.00  3.20           C  
ATOM    390  CG  PRO A  23      23.304  48.112  -6.255  1.00  3.20           C  
ATOM    391  CD  PRO A  23      22.440  47.066  -6.907  1.00  3.20           C  
ATOM    392  HA  PRO A  23      20.738  49.068  -5.246  1.00  3.20           H  
ATOM    393 1HB  PRO A  23      22.740  49.889  -7.376  1.00  3.20           H  
ATOM    394 2HB  PRO A  23      22.813  50.131  -5.629  1.00  3.20           H  
ATOM    395 1HG  PRO A  23      24.298  48.190  -6.722  1.00  3.20           H  
ATOM    396 2HG  PRO A  23      23.474  47.903  -5.188  1.00  3.20           H  
ATOM    397 1HD  PRO A  23      22.695  46.946  -7.972  1.00  3.20           H  
ATOM    398 2HD  PRO A  23      22.592  46.146  -6.318  1.00  3.20           H  
ATOM    399  N   GLY A  24      19.970  49.522  -8.391  1.00  3.24           N  
ATOM    400  CA  GLY A  24      19.192  50.307  -9.333  1.00  3.24           C  
ATOM    401  C   GLY A  24      17.678  50.181  -9.132  1.00  3.24           C  
ATOM    402  O   GLY A  24      16.910  50.790  -9.879  1.00  3.24           O  
ATOM    403  H   GLY A  24      20.315  48.627  -8.689  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      19.479  51.354  -9.248  1.00  3.24           H  
ATOM    405 2HA  GLY A  24      19.448  49.998 -10.344  1.00  3.24           H  
ATOM    406  N   CYS A  25      17.232  49.416  -8.128  1.00  3.24           N  
ATOM    407  CA  CYS A  25      15.794  49.250  -7.934  1.00  3.24           C  
ATOM    408  C   CYS A  25      15.396  49.142  -6.463  1.00  3.24           C  
ATOM    409  O   CYS A  25      16.228  48.990  -5.573  1.00  3.24           O  
ATOM    410  CB  CYS A  25      15.307  47.994  -8.657  1.00  3.24           C  
ATOM    411  SG  CYS A  25      15.960  46.453  -7.967  1.00  3.24           S  
ATOM    412  H   CYS A  25      17.886  48.910  -7.529  1.00  3.24           H  
ATOM    413  HA  CYS A  25      15.289  50.116  -8.360  1.00  3.24           H  
ATOM    414 1HB  CYS A  25      14.217  47.944  -8.630  1.00  3.24           H  
ATOM    415 2HB  CYS A  25      15.601  48.044  -9.698  1.00  3.24           H  
ATOM    416  HG  CYS A  25      17.170  46.944  -7.592  1.00  3.24           H  
ATOM    417  N   ASP A  26      14.088  49.199  -6.216  1.00  3.22           N  
ATOM    418  CA  ASP A  26      13.523  49.129  -4.865  1.00  3.22           C  
ATOM    419  C   ASP A  26      13.153  47.718  -4.406  1.00  3.22           C  
ATOM    420  O   ASP A  26      12.462  47.545  -3.404  1.00  3.22           O  
ATOM    421  CB  ASP A  26      12.284  50.020  -4.780  1.00  3.22           C  
ATOM    422  CG  ASP A  26      11.158  49.555  -5.706  1.00  3.22           C  
ATOM    423  OD1 ASP A  26      11.363  48.576  -6.420  1.00  3.22           O  
ATOM    424  OD2 ASP A  26      10.121  50.179  -5.707  1.00  3.22           O  
ATOM    425  H   ASP A  26      13.458  49.325  -6.995  1.00  3.22           H  
ATOM    426  HA  ASP A  26      14.269  49.517  -4.171  1.00  3.22           H  
ATOM    427 1HB  ASP A  26      11.913  50.024  -3.755  1.00  3.22           H  
ATOM    428 2HB  ASP A  26      12.551  51.048  -5.035  1.00  3.22           H  
ATOM    429  N   GLY A  27      13.581  46.712  -5.155  1.00  3.19           N  
ATOM    430  CA  GLY A  27      13.274  45.325  -4.837  1.00  3.19           C  
ATOM    431  C   GLY A  27      12.041  44.792  -5.575  1.00  3.19           C  
ATOM    432  O   GLY A  27      11.755  43.600  -5.513  1.00  3.19           O  
ATOM    433  H   GLY A  27      14.146  46.919  -5.966  1.00  3.19           H  
ATOM    434 1HA  GLY A  27      14.137  44.708  -5.090  1.00  3.19           H  
ATOM    435 2HA  GLY A  27      13.126  45.227  -3.763  1.00  3.19           H  
ATOM    436  N   SER A  28      11.278  45.654  -6.243  1.00  3.21           N  
ATOM    437  CA  SER A  28      10.127  45.176  -7.001  1.00  3.21           C  
ATOM    438  C   SER A  28      10.626  44.642  -8.339  1.00  3.21           C  
ATOM    439  O   SER A  28      11.801  44.805  -8.658  1.00  3.21           O  
ATOM    440  CB  SER A  28       9.112  46.278  -7.214  1.00  3.21           C  
ATOM    441  OG  SER A  28       9.606  47.267  -8.068  1.00  3.21           O  
ATOM    442  H   SER A  28      11.491  46.661  -6.249  1.00  3.21           H  
ATOM    443  HA  SER A  28       9.654  44.361  -6.453  1.00  3.21           H  
ATOM    444 1HB  SER A  28       8.202  45.856  -7.631  1.00  3.21           H  
ATOM    445 2HB  SER A  28       8.859  46.726  -6.253  1.00  3.21           H  
ATOM    446  HG  SER A  28      10.233  47.800  -7.519  1.00  3.21           H  
ATOM    447  N   GLY A  29       9.754  43.999  -9.125  1.00  3.30           N  
ATOM    448  CA  GLY A  29      10.179  43.535 -10.448  1.00  3.30           C  
ATOM    449  C   GLY A  29      10.657  42.083 -10.525  1.00  3.30           C  
ATOM    450  O   GLY A  29      11.330  41.703 -11.469  1.00  3.30           O  
ATOM    451  H   GLY A  29       8.800  43.873  -8.821  1.00  3.30           H  
ATOM    452 1HA  GLY A  29       9.353  43.668 -11.144  1.00  3.30           H  
ATOM    453 2HA  GLY A  29      10.972  44.183 -10.805  1.00  3.30           H  
ATOM    454  N   HIS A  30      10.268  41.253  -9.575  1.00  3.45           N  
ATOM    455  CA  HIS A  30      10.656  39.836  -9.569  1.00  3.45           C  
ATOM    456  C   HIS A  30       9.820  39.032 -10.581  1.00  3.45           C  
ATOM    457  O   HIS A  30       8.842  38.369 -10.233  1.00  3.45           O  
ATOM    458  CB  HIS A  30      10.484  39.301  -8.171  1.00  3.45           C  
ATOM    459  CG  HIS A  30      11.410  39.915  -7.213  1.00  3.45           C  
ATOM    460  ND1 HIS A  30      11.087  40.088  -5.901  1.00  3.45           N  
ATOM    461  CD2 HIS A  30      12.680  40.378  -7.361  1.00  3.45           C  
ATOM    462  CE1 HIS A  30      12.092  40.650  -5.270  1.00  3.45           C  
ATOM    463  NE2 HIS A  30      13.093  40.829  -6.126  1.00  3.45           N  
ATOM    464  H   HIS A  30       9.709  41.611  -8.818  1.00  3.45           H  
ATOM    465  HA  HIS A  30      11.707  39.740  -9.843  1.00  3.45           H  
ATOM    466 1HB  HIS A  30       9.462  39.453  -7.828  1.00  3.45           H  
ATOM    467 2HB  HIS A  30      10.679  38.260  -8.183  1.00  3.45           H  
ATOM    468  HD1 HIS A  30      10.220  39.841  -5.466  1.00  3.45           H  
ATOM    469  HD2 HIS A  30      13.355  40.429  -8.221  1.00  3.45           H  
ATOM    470  HE1 HIS A  30      11.993  40.880  -4.211  1.00  3.45           H  
ATOM    471  N   ILE A  31      10.196  39.199 -11.844  1.00  3.63           N  
ATOM    472  CA  ILE A  31       9.495  38.752 -13.062  1.00  3.63           C  
ATOM    473  C   ILE A  31       9.341  37.267 -13.402  1.00  3.63           C  
ATOM    474  O   ILE A  31       8.288  36.857 -13.891  1.00  3.63           O  
ATOM    475  CB  ILE A  31      10.177  39.392 -14.294  1.00  3.63           C  
ATOM    476  CG1 ILE A  31       9.947  40.887 -14.307  1.00  3.63           C  
ATOM    477  CG2 ILE A  31       9.644  38.770 -15.589  1.00  3.63           C  
ATOM    478  CD1 ILE A  31      10.844  41.619 -15.269  1.00  3.63           C  
ATOM    479  H   ILE A  31      11.063  39.739 -11.952  1.00  3.63           H  
ATOM    480  HA  ILE A  31       8.489  39.162 -12.995  1.00  3.63           H  
ATOM    481  HB  ILE A  31      11.256  39.230 -14.231  1.00  3.63           H  
ATOM    482 1HG1 ILE A  31       8.914  41.074 -14.590  1.00  3.63           H  
ATOM    483 2HG1 ILE A  31      10.095  41.271 -13.338  1.00  3.63           H  
ATOM    484 1HG2 ILE A  31      10.144  39.231 -16.439  1.00  3.63           H  
ATOM    485 2HG2 ILE A  31       9.837  37.703 -15.603  1.00  3.63           H  
ATOM    486 3HG2 ILE A  31       8.571  38.943 -15.661  1.00  3.63           H  
ATOM    487 1HD1 ILE A  31      10.624  42.685 -15.233  1.00  3.63           H  
ATOM    488 2HD1 ILE A  31      11.887  41.450 -14.981  1.00  3.63           H  
ATOM    489 3HD1 ILE A  31      10.678  41.246 -16.276  1.00  3.63           H  
ATOM    490  N   THR A  32      10.393  36.478 -13.250  1.00  3.79           N  
ATOM    491  CA  THR A  32      10.348  35.126 -13.806  1.00  3.79           C  
ATOM    492  C   THR A  32       9.710  33.961 -13.039  1.00  3.79           C  
ATOM    493  O   THR A  32      10.080  33.619 -11.904  1.00  3.79           O  
ATOM    494  CB  THR A  32      11.779  34.715 -14.181  1.00  3.79           C  
ATOM    495  OG1 THR A  32      12.275  35.623 -15.168  1.00  3.79           O  
ATOM    496  CG2 THR A  32      11.823  33.308 -14.720  1.00  3.79           C  
ATOM    497  H   THR A  32      11.220  36.829 -12.797  1.00  3.79           H  
ATOM    498  HA  THR A  32       9.794  35.205 -14.741  1.00  3.79           H  
ATOM    499  HB  THR A  32      12.413  34.775 -13.298  1.00  3.79           H  
ATOM    500  HG1 THR A  32      13.170  35.359 -15.430  1.00  3.79           H  
ATOM    501 1HG2 THR A  32      12.852  33.050 -14.975  1.00  3.79           H  
ATOM    502 2HG2 THR A  32      11.460  32.629 -13.969  1.00  3.79           H  
ATOM    503 3HG2 THR A  32      11.199  33.236 -15.607  1.00  3.79           H  
ATOM    504  N   GLY A  33       8.771  33.323 -13.747  1.00  3.86           N  
ATOM    505  CA  GLY A  33       8.103  32.095 -13.344  1.00  3.86           C  
ATOM    506  C   GLY A  33       7.626  32.095 -11.915  1.00  3.86           C  
ATOM    507  O   GLY A  33       6.982  33.026 -11.437  1.00  3.86           O  
ATOM    508  H   GLY A  33       8.525  33.722 -14.643  1.00  3.86           H  
ATOM    509 1HA  GLY A  33       7.251  31.926 -14.003  1.00  3.86           H  
ATOM    510 2HA  GLY A  33       8.780  31.256 -13.496  1.00  3.86           H  
ATOM    511  N   ASN A  34       7.980  31.006 -11.249  1.00  3.81           N  
ATOM    512  CA  ASN A  34       7.701  30.745  -9.852  1.00  3.81           C  
ATOM    513  C   ASN A  34       9.008  30.849  -9.086  1.00  3.81           C  
ATOM    514  O   ASN A  34       9.177  30.243  -8.026  1.00  3.81           O  
ATOM    515  CB  ASN A  34       7.091  29.368  -9.679  1.00  3.81           C  
ATOM    516  CG  ASN A  34       5.721  29.250 -10.304  1.00  3.81           C  
ATOM    517  OD1 ASN A  34       4.878  30.143 -10.168  1.00  3.81           O  
ATOM    518  ND2 ASN A  34       5.485  28.155 -10.987  1.00  3.81           N  
ATOM    519  H   ASN A  34       8.504  30.301 -11.750  1.00  3.81           H  
ATOM    520  HA  ASN A  34       7.020  31.506  -9.467  1.00  3.81           H  
ATOM    521 1HB  ASN A  34       7.750  28.624 -10.130  1.00  3.81           H  
ATOM    522 2HB  ASN A  34       7.015  29.138  -8.617  1.00  3.81           H  
ATOM    523 1HD2 ASN A  34       4.595  28.018 -11.422  1.00  3.81           H  
ATOM    524 2HD2 ASN A  34       6.195  27.454 -11.070  1.00  3.81           H  
ATOM    525  N   TYR A  35       9.958  31.580  -9.664  1.00  3.66           N  
ATOM    526  CA  TYR A  35      11.276  31.702  -9.084  1.00  3.66           C  
ATOM    527  C   TYR A  35      11.431  33.054  -8.427  1.00  3.66           C  
ATOM    528  O   TYR A  35      12.008  33.162  -7.331  1.00  3.66           O  
ATOM    529  CB  TYR A  35      12.295  31.465 -10.176  1.00  3.66           C  
ATOM    530  CG  TYR A  35      12.056  30.122 -10.774  1.00  3.66           C  
ATOM    531  CD1 TYR A  35      11.529  30.036 -12.046  1.00  3.66           C  
ATOM    532  CD2 TYR A  35      12.319  28.974 -10.045  1.00  3.66           C  
ATOM    533  CE1 TYR A  35      11.264  28.810 -12.604  1.00  3.66           C  
ATOM    534  CE2 TYR A  35      12.056  27.738 -10.600  1.00  3.66           C  
ATOM    535  CZ  TYR A  35      11.528  27.654 -11.875  1.00  3.66           C  
ATOM    536  OH  TYR A  35      11.258  26.425 -12.429  1.00  3.66           O  
ATOM    537  H   TYR A  35       9.765  32.090 -10.527  1.00  3.66           H  
ATOM    538  HA  TYR A  35      11.393  30.936  -8.326  1.00  3.66           H  
ATOM    539 1HB  TYR A  35      12.202  32.227 -10.954  1.00  3.66           H  
ATOM    540 2HB  TYR A  35      13.308  31.504  -9.769  1.00  3.66           H  
ATOM    541  HD1 TYR A  35      11.318  30.939 -12.598  1.00  3.66           H  
ATOM    542  HD2 TYR A  35      12.727  29.047  -9.036  1.00  3.66           H  
ATOM    543  HE1 TYR A  35      10.844  28.746 -13.606  1.00  3.66           H  
ATOM    544  HE2 TYR A  35      12.258  26.831 -10.030  1.00  3.66           H  
ATOM    545  HH  TYR A  35      11.498  25.734 -11.806  1.00  3.66           H  
ATOM    546  N   ALA A  36      10.867  34.082  -9.070  1.00  3.48           N  
ATOM    547  CA  ALA A  36      10.922  35.425  -8.526  1.00  3.48           C  
ATOM    548  C   ALA A  36      12.347  35.709  -8.101  1.00  3.48           C  
ATOM    549  O   ALA A  36      13.267  35.523  -8.899  1.00  3.48           O  
ATOM    550  CB  ALA A  36       9.941  35.543  -7.357  1.00  3.48           C  
ATOM    551  H   ALA A  36      10.432  33.929  -9.977  1.00  3.48           H  
ATOM    552  HA  ALA A  36      10.645  36.132  -9.310  1.00  3.48           H  
ATOM    553 1HB  ALA A  36       9.953  36.541  -6.941  1.00  3.48           H  
ATOM    554 2HB  ALA A  36       8.936  35.323  -7.723  1.00  3.48           H  
ATOM    555 3HB  ALA A  36      10.202  34.829  -6.577  1.00  3.48           H  
ATOM    556  N   SER A  37      12.526  36.107  -6.847  1.00  3.34           N  
ATOM    557  CA  SER A  37      13.834  36.341  -6.266  1.00  3.34           C  
ATOM    558  C   SER A  37      14.862  36.880  -7.242  1.00  3.34           C  
ATOM    559  O   SER A  37      14.623  37.842  -7.971  1.00  3.34           O  
ATOM    560  CB  SER A  37      14.337  35.003  -5.708  1.00  3.34           C  
ATOM    561  OG  SER A  37      14.574  34.050  -6.755  1.00  3.34           O  
ATOM    562  H   SER A  37      11.722  36.247  -6.257  1.00  3.34           H  
ATOM    563  HA  SER A  37      13.726  37.061  -5.461  1.00  3.34           H  
ATOM    564 1HB  SER A  37      15.232  35.149  -5.105  1.00  3.34           H  
ATOM    565 2HB  SER A  37      13.586  34.601  -5.053  1.00  3.34           H  
ATOM    566  HG  SER A  37      13.663  33.787  -7.078  1.00  3.34           H  
ATOM    567  N   HIS A  38      16.025  36.257  -7.224  1.00  3.26           N  
ATOM    568  CA  HIS A  38      17.088  36.566  -8.138  1.00  3.26           C  
ATOM    569  C   HIS A  38      17.833  35.317  -8.516  1.00  3.26           C  
ATOM    570  O   HIS A  38      18.962  35.374  -9.004  1.00  3.26           O  
ATOM    571  CB  HIS A  38      18.006  37.570  -7.493  1.00  3.26           C  
ATOM    572  CG  HIS A  38      18.544  37.137  -6.197  1.00  3.26           C  
ATOM    573  ND1 HIS A  38      19.823  36.658  -6.043  1.00  3.26           N  
ATOM    574  CD2 HIS A  38      17.974  37.103  -4.970  1.00  3.26           C  
ATOM    575  CE1 HIS A  38      20.023  36.356  -4.771  1.00  3.26           C  
ATOM    576  NE2 HIS A  38      18.916  36.616  -4.101  1.00  3.26           N  
ATOM    577  H   HIS A  38      16.151  35.490  -6.583  1.00  3.26           H  
ATOM    578  HA  HIS A  38      16.677  37.003  -9.050  1.00  3.26           H  
ATOM    579 1HB  HIS A  38      18.821  37.805  -8.140  1.00  3.26           H  
ATOM    580 2HB  HIS A  38      17.452  38.451  -7.351  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      16.956  37.409  -4.713  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      20.945  35.957  -4.349  1.00  3.26           H  
ATOM    583  HE2 HIS A  38      18.778  36.481  -3.106  1.00  3.26           H  
ATOM    584  N   ARG A  39      17.214  34.169  -8.318  1.00  3.23           N  
ATOM    585  CA  ARG A  39      17.903  32.955  -8.703  1.00  3.23           C  
ATOM    586  C   ARG A  39      18.073  33.013 -10.212  1.00  3.23           C  
ATOM    587  O   ARG A  39      17.115  33.303 -10.922  1.00  3.23           O  
ATOM    588  CB  ARG A  39      17.122  31.752  -8.218  1.00  3.23           C  
ATOM    589  CG  ARG A  39      17.176  31.608  -6.690  1.00  3.23           C  
ATOM    590  CD  ARG A  39      16.283  30.556  -6.160  1.00  3.23           C  
ATOM    591  NE  ARG A  39      14.878  30.953  -6.216  1.00  3.23           N  
ATOM    592  CZ  ARG A  39      13.850  30.130  -5.917  1.00  3.23           C  
ATOM    593  NH1 ARG A  39      14.092  28.883  -5.563  1.00  3.23           N  
ATOM    594  NH2 ARG A  39      12.607  30.561  -5.971  1.00  3.23           N  
ATOM    595  H   ARG A  39      16.282  34.141  -7.900  1.00  3.23           H  
ATOM    596  HA  ARG A  39      18.887  32.936  -8.234  1.00  3.23           H  
ATOM    597 1HB  ARG A  39      16.075  31.845  -8.513  1.00  3.23           H  
ATOM    598 2HB  ARG A  39      17.520  30.842  -8.667  1.00  3.23           H  
ATOM    599 1HG  ARG A  39      18.197  31.368  -6.391  1.00  3.23           H  
ATOM    600 2HG  ARG A  39      16.882  32.557  -6.235  1.00  3.23           H  
ATOM    601 1HD  ARG A  39      16.405  29.650  -6.750  1.00  3.23           H  
ATOM    602 2HD  ARG A  39      16.540  30.352  -5.122  1.00  3.23           H  
ATOM    603  HE  ARG A  39      14.669  31.932  -6.463  1.00  3.23           H  
ATOM    604 1HH1 ARG A  39      15.044  28.547  -5.518  1.00  3.23           H  
ATOM    605 2HH1 ARG A  39      13.326  28.266  -5.337  1.00  3.23           H  
ATOM    606 1HH2 ARG A  39      12.400  31.526  -6.268  1.00  3.23           H  
ATOM    607 2HH2 ARG A  39      11.845  29.939  -5.747  1.00  3.23           H  
ATOM    608  N   SER A  40      19.308  32.808 -10.696  1.00  3.20           N  
ATOM    609  CA  SER A  40      19.699  32.918 -12.126  1.00  3.20           C  
ATOM    610  C   SER A  40      19.780  34.371 -12.623  1.00  3.20           C  
ATOM    611  O   SER A  40      20.136  34.610 -13.779  1.00  3.20           O  
ATOM    612  CB  SER A  40      18.726  32.201 -13.058  1.00  3.20           C  
ATOM    613  OG  SER A  40      17.623  33.032 -13.401  1.00  3.20           O  
ATOM    614  H   SER A  40      20.032  32.575 -10.032  1.00  3.20           H  
ATOM    615  HA  SER A  40      20.685  32.468 -12.239  1.00  3.20           H  
ATOM    616 1HB  SER A  40      19.250  31.897 -13.964  1.00  3.20           H  
ATOM    617 2HB  SER A  40      18.361  31.295 -12.575  1.00  3.20           H  
ATOM    618  HG  SER A  40      17.215  33.252 -12.558  1.00  3.20           H  
ATOM    619  N   LEU A  41      19.331  35.316 -11.798  1.00  3.16           N  
ATOM    620  CA  LEU A  41      19.181  36.740 -12.094  1.00  3.16           C  
ATOM    621  C   LEU A  41      18.182  37.074 -13.210  1.00  3.16           C  
ATOM    622  O   LEU A  41      17.879  38.246 -13.425  1.00  3.16           O  
ATOM    623  CB  LEU A  41      20.536  37.367 -12.444  1.00  3.16           C  
ATOM    624  CG  LEU A  41      21.590  37.286 -11.352  1.00  3.16           C  
ATOM    625  CD1 LEU A  41      22.889  37.879 -11.854  1.00  3.16           C  
ATOM    626  CD2 LEU A  41      21.073  38.028 -10.141  1.00  3.16           C  
ATOM    627  H   LEU A  41      19.095  35.045 -10.848  1.00  3.16           H  
ATOM    628  HA  LEU A  41      18.826  37.219 -11.182  1.00  3.16           H  
ATOM    629 1HB  LEU A  41      20.933  36.902 -13.340  1.00  3.16           H  
ATOM    630 2HB  LEU A  41      20.373  38.422 -12.656  1.00  3.16           H  
ATOM    631  HG  LEU A  41      21.771  36.245 -11.087  1.00  3.16           H  
ATOM    632 1HD1 LEU A  41      23.643  37.819 -11.070  1.00  3.16           H  
ATOM    633 2HD1 LEU A  41      23.226  37.319 -12.727  1.00  3.16           H  
ATOM    634 3HD1 LEU A  41      22.733  38.922 -12.127  1.00  3.16           H  
ATOM    635 1HD2 LEU A  41      21.804  37.978  -9.334  1.00  3.16           H  
ATOM    636 2HD2 LEU A  41      20.882  39.071 -10.395  1.00  3.16           H  
ATOM    637 3HD2 LEU A  41      20.158  37.557  -9.830  1.00  3.16           H  
ATOM    638  N   SER A  42      17.584  36.079 -13.875  1.00  3.07           N  
ATOM    639  CA  SER A  42      16.672  36.389 -14.969  1.00  3.07           C  
ATOM    640  C   SER A  42      15.386  37.071 -14.510  1.00  3.07           C  
ATOM    641  O   SER A  42      14.694  37.693 -15.310  1.00  3.07           O  
ATOM    642  CB  SER A  42      16.362  35.136 -15.770  1.00  3.07           C  
ATOM    643  OG  SER A  42      15.650  34.203 -15.014  1.00  3.07           O  
ATOM    644  H   SER A  42      17.798  35.099 -13.672  1.00  3.07           H  
ATOM    645  HA  SER A  42      17.185  37.083 -15.637  1.00  3.07           H  
ATOM    646 1HB  SER A  42      15.784  35.408 -16.650  1.00  3.07           H  
ATOM    647 2HB  SER A  42      17.292  34.684 -16.117  1.00  3.07           H  
ATOM    648  HG  SER A  42      16.326  33.728 -14.488  1.00  3.07           H  
ATOM    649  N   GLY A  43      15.068  36.961 -13.218  1.00  2.95           N  
ATOM    650  CA  GLY A  43      13.877  37.595 -12.673  1.00  2.95           C  
ATOM    651  C   GLY A  43      14.146  39.028 -12.216  1.00  2.95           C  
ATOM    652  O   GLY A  43      13.227  39.741 -11.814  1.00  2.95           O  
ATOM    653  H   GLY A  43      15.669  36.429 -12.608  1.00  2.95           H  
ATOM    654 1HA  GLY A  43      13.095  37.597 -13.430  1.00  2.95           H  
ATOM    655 2HA  GLY A  43      13.510  37.006 -11.830  1.00  2.95           H  
ATOM    656  N   CYS A  44      15.403  39.480 -12.286  1.00  2.86           N  
ATOM    657  CA  CYS A  44      15.695  40.835 -11.840  1.00  2.86           C  
ATOM    658  C   CYS A  44      15.356  41.813 -12.969  1.00  2.86           C  
ATOM    659  O   CYS A  44      15.840  41.646 -14.092  1.00  2.86           O  
ATOM    660  CB  CYS A  44      17.152  40.969 -11.405  1.00  2.86           C  
ATOM    661  SG  CYS A  44      17.563  40.000  -9.921  1.00  2.86           S  
ATOM    662  H   CYS A  44      16.157  38.903 -12.654  1.00  2.86           H  
ATOM    663  HA  CYS A  44      15.079  41.019 -10.966  1.00  2.86           H  
ATOM    664 1HB  CYS A  44      17.800  40.623 -12.210  1.00  2.86           H  
ATOM    665 2HB  CYS A  44      17.397  42.012 -11.214  1.00  2.86           H  
ATOM    666  N   PRO A  45      14.612  42.896 -12.691  1.00  2.84           N  
ATOM    667  CA  PRO A  45      14.092  43.838 -13.675  1.00  2.84           C  
ATOM    668  C   PRO A  45      15.163  44.567 -14.465  1.00  2.84           C  
ATOM    669  O   PRO A  45      14.919  45.051 -15.568  1.00  2.84           O  
ATOM    670  CB  PRO A  45      13.322  44.834 -12.804  1.00  2.84           C  
ATOM    671  CG  PRO A  45      13.970  44.735 -11.421  1.00  2.84           C  
ATOM    672  CD  PRO A  45      14.379  43.291 -11.279  1.00  2.84           C  
ATOM    673  HA  PRO A  45      13.413  43.301 -14.356  1.00  2.84           H  
ATOM    674 1HB  PRO A  45      13.393  45.843 -13.237  1.00  2.84           H  
ATOM    675 2HB  PRO A  45      12.260  44.562 -12.793  1.00  2.84           H  
ATOM    676 1HG  PRO A  45      14.816  45.425 -11.332  1.00  2.84           H  
ATOM    677 2HG  PRO A  45      13.252  45.040 -10.652  1.00  2.84           H  
ATOM    678 1HD  PRO A  45      15.305  43.247 -10.681  1.00  2.84           H  
ATOM    679 2HD  PRO A  45      13.563  42.702 -10.835  1.00  2.84           H  
ATOM    680  N   LEU A  46      16.349  44.646 -13.882  1.00  2.92           N  
ATOM    681  CA  LEU A  46      17.455  45.351 -14.486  1.00  2.92           C  
ATOM    682  C   LEU A  46      18.559  44.416 -14.959  1.00  2.92           C  
ATOM    683  O   LEU A  46      19.670  44.870 -15.268  1.00  2.92           O  
ATOM    684  CB  LEU A  46      17.970  46.357 -13.469  1.00  2.92           C  
ATOM    685  CG  LEU A  46      16.926  47.400 -13.055  1.00  2.92           C  
ATOM    686  CD1 LEU A  46      17.480  48.272 -11.988  1.00  2.92           C  
ATOM    687  CD2 LEU A  46      16.528  48.211 -14.255  1.00  2.92           C  
ATOM    688  H   LEU A  46      16.491  44.219 -12.983  1.00  2.92           H  
ATOM    689  HA  LEU A  46      17.081  45.893 -15.352  1.00  2.92           H  
ATOM    690 1HB  LEU A  46      18.274  45.819 -12.588  1.00  2.92           H  
ATOM    691 2HB  LEU A  46      18.834  46.877 -13.885  1.00  2.92           H  
ATOM    692  HG  LEU A  46      16.052  46.902 -12.657  1.00  2.92           H  
ATOM    693 1HD1 LEU A  46      16.725  49.004 -11.701  1.00  2.92           H  
ATOM    694 2HD1 LEU A  46      17.744  47.674 -11.126  1.00  2.92           H  
ATOM    695 3HD1 LEU A  46      18.360  48.787 -12.361  1.00  2.92           H  
ATOM    696 1HD2 LEU A  46      15.779  48.944 -13.959  1.00  2.92           H  
ATOM    697 2HD2 LEU A  46      17.396  48.718 -14.646  1.00  2.92           H  
ATOM    698 3HD2 LEU A  46      16.111  47.554 -15.023  1.00  2.92           H  
ATOM    699  N   ALA A  47      18.268  43.116 -15.062  1.00  3.10           N  
ATOM    700  CA  ALA A  47      19.290  42.162 -15.488  1.00  3.10           C  
ATOM    701  C   ALA A  47      19.871  42.526 -16.844  1.00  3.10           C  
ATOM    702  O   ALA A  47      21.068  42.364 -17.075  1.00  3.10           O  
ATOM    703  CB  ALA A  47      18.720  40.763 -15.557  1.00  3.10           C  
ATOM    704  H   ALA A  47      17.337  42.763 -14.813  1.00  3.10           H  
ATOM    705  HA  ALA A  47      20.094  42.183 -14.752  1.00  3.10           H  
ATOM    706 1HB  ALA A  47      19.501  40.061 -15.847  1.00  3.10           H  
ATOM    707 2HB  ALA A  47      18.325  40.483 -14.583  1.00  3.10           H  
ATOM    708 3HB  ALA A  47      17.914  40.734 -16.289  1.00  3.10           H  
ATOM    709  N   ASP A  48      19.047  43.049 -17.751  1.00  3.34           N  
ATOM    710  CA  ASP A  48      19.553  43.403 -19.070  1.00  3.34           C  
ATOM    711  C   ASP A  48      20.627  44.488 -18.972  1.00  3.34           C  
ATOM    712  O   ASP A  48      21.563  44.517 -19.772  1.00  3.34           O  
ATOM    713  CB  ASP A  48      18.411  43.868 -19.983  1.00  3.34           C  
ATOM    714  CG  ASP A  48      18.795  43.956 -21.487  1.00  3.34           C  
ATOM    715  OD1 ASP A  48      19.076  42.932 -22.063  1.00  3.34           O  
ATOM    716  OD2 ASP A  48      18.792  45.044 -22.041  1.00  3.34           O  
ATOM    717  H   ASP A  48      18.070  43.185 -17.524  1.00  3.34           H  
ATOM    718  HA  ASP A  48      20.010  42.515 -19.511  1.00  3.34           H  
ATOM    719 1HB  ASP A  48      17.569  43.185 -19.882  1.00  3.34           H  
ATOM    720 2HB  ASP A  48      18.071  44.853 -19.656  1.00  3.34           H  
ATOM    721  N   LYS A  49      20.503  45.402 -17.998  1.00  3.61           N  
ATOM    722  CA  LYS A  49      21.481  46.473 -17.910  1.00  3.61           C  
ATOM    723  C   LYS A  49      22.740  45.934 -17.276  1.00  3.61           C  
ATOM    724  O   LYS A  49      23.850  46.303 -17.663  1.00  3.61           O  
ATOM    725  CB  LYS A  49      20.948  47.671 -17.133  1.00  3.61           C  
ATOM    726  CG  LYS A  49      19.837  48.436 -17.849  1.00  3.61           C  
ATOM    727  CD  LYS A  49      19.394  49.655 -17.050  1.00  3.61           C  
ATOM    728  CE  LYS A  49      18.271  50.409 -17.759  1.00  3.61           C  
ATOM    729  NZ  LYS A  49      17.814  51.594 -16.980  1.00  3.61           N  
ATOM    730  H   LYS A  49      19.775  45.330 -17.296  1.00  3.61           H  
ATOM    731  HA  LYS A  49      21.727  46.806 -18.917  1.00  3.61           H  
ATOM    732 1HB  LYS A  49      20.558  47.333 -16.169  1.00  3.61           H  
ATOM    733 2HB  LYS A  49      21.764  48.365 -16.932  1.00  3.61           H  
ATOM    734 1HG  LYS A  49      20.192  48.757 -18.829  1.00  3.61           H  
ATOM    735 2HG  LYS A  49      18.981  47.774 -17.992  1.00  3.61           H  
ATOM    736 1HD  LYS A  49      19.062  49.343 -16.069  1.00  3.61           H  
ATOM    737 2HD  LYS A  49      20.242  50.330 -16.925  1.00  3.61           H  
ATOM    738 1HE  LYS A  49      18.627  50.745 -18.732  1.00  3.61           H  
ATOM    739 2HE  LYS A  49      17.427  49.737 -17.903  1.00  3.61           H  
ATOM    740 1HZ  LYS A  49      17.074  52.063 -17.482  1.00  3.61           H  
ATOM    741 2HZ  LYS A  49      17.470  51.294 -16.078  1.00  3.61           H  
ATOM    742 3HZ  LYS A  49      18.587  52.232 -16.849  1.00  3.61           H  
ATOM    743  N   SER A  50      22.571  45.016 -16.321  1.00  3.87           N  
ATOM    744  CA  SER A  50      23.728  44.443 -15.659  1.00  3.87           C  
ATOM    745  C   SER A  50      24.570  43.695 -16.678  1.00  3.87           C  
ATOM    746  O   SER A  50      25.792  43.842 -16.714  1.00  3.87           O  
ATOM    747  CB  SER A  50      23.296  43.497 -14.558  1.00  3.87           C  
ATOM    748  OG  SER A  50      22.637  44.187 -13.532  1.00  3.87           O  
ATOM    749  H   SER A  50      21.626  44.749 -16.041  1.00  3.87           H  
ATOM    750  HA  SER A  50      24.326  45.248 -15.231  1.00  3.87           H  
ATOM    751 1HB  SER A  50      22.633  42.739 -14.974  1.00  3.87           H  
ATOM    752 2HB  SER A  50      24.167  42.983 -14.158  1.00  3.87           H  
ATOM    753  HG  SER A  50      21.843  44.564 -13.938  1.00  3.87           H  
ATOM    754  N   LEU A  51      23.909  42.945 -17.560  1.00  4.11           N  
ATOM    755  CA  LEU A  51      24.634  42.203 -18.576  1.00  4.11           C  
ATOM    756  C   LEU A  51      25.341  43.148 -19.535  1.00  4.11           C  
ATOM    757  O   LEU A  51      26.501  42.925 -19.887  1.00  4.11           O  
ATOM    758  CB  LEU A  51      23.656  41.308 -19.327  1.00  4.11           C  
ATOM    759  CG  LEU A  51      23.099  40.155 -18.492  1.00  4.11           C  
ATOM    760  CD1 LEU A  51      21.989  39.467 -19.259  1.00  4.11           C  
ATOM    761  CD2 LEU A  51      24.229  39.196 -18.157  1.00  4.11           C  
ATOM    762  H   LEU A  51      22.894  42.858 -17.489  1.00  4.11           H  
ATOM    763  HA  LEU A  51      25.377  41.582 -18.089  1.00  4.11           H  
ATOM    764 1HB  LEU A  51      22.812  41.918 -19.659  1.00  4.11           H  
ATOM    765 2HB  LEU A  51      24.153  40.893 -20.202  1.00  4.11           H  
ATOM    766  HG  LEU A  51      22.680  40.544 -17.568  1.00  4.11           H  
ATOM    767 1HD1 LEU A  51      21.583  38.653 -18.659  1.00  4.11           H  
ATOM    768 2HD1 LEU A  51      21.199  40.190 -19.470  1.00  4.11           H  
ATOM    769 3HD1 LEU A  51      22.380  39.071 -20.194  1.00  4.11           H  
ATOM    770 1HD2 LEU A  51      23.842  38.376 -17.553  1.00  4.11           H  
ATOM    771 2HD2 LEU A  51      24.656  38.799 -19.079  1.00  4.11           H  
ATOM    772 3HD2 LEU A  51      24.997  39.726 -17.601  1.00  4.11           H  
ATOM    773  N   ARG A  52      24.685  44.245 -19.915  1.00  4.31           N  
ATOM    774  CA  ARG A  52      25.324  45.195 -20.811  1.00  4.31           C  
ATOM    775  C   ARG A  52      26.544  45.828 -20.163  1.00  4.31           C  
ATOM    776  O   ARG A  52      27.580  45.998 -20.816  1.00  4.31           O  
ATOM    777  CB  ARG A  52      24.328  46.256 -21.224  1.00  4.31           C  
ATOM    778  CG  ARG A  52      23.264  45.737 -22.168  1.00  4.31           C  
ATOM    779  CD  ARG A  52      22.238  46.749 -22.463  1.00  4.31           C  
ATOM    780  NE  ARG A  52      21.130  46.172 -23.170  1.00  4.31           N  
ATOM    781  CZ  ARG A  52      21.016  45.998 -24.481  1.00  4.31           C  
ATOM    782  NH1 ARG A  52      21.959  46.381 -25.323  1.00  4.31           N  
ATOM    783  NH2 ARG A  52      19.914  45.423 -24.888  1.00  4.31           N  
ATOM    784  H   ARG A  52      23.719  44.405 -19.622  1.00  4.31           H  
ATOM    785  HA  ARG A  52      25.645  44.672 -21.697  1.00  4.31           H  
ATOM    786 1HB  ARG A  52      23.830  46.650 -20.340  1.00  4.31           H  
ATOM    787 2HB  ARG A  52      24.846  47.080 -21.709  1.00  4.31           H  
ATOM    788 1HG  ARG A  52      23.740  45.468 -23.110  1.00  4.31           H  
ATOM    789 2HG  ARG A  52      22.792  44.856 -21.759  1.00  4.31           H  
ATOM    790 1HD  ARG A  52      21.862  47.159 -21.527  1.00  4.31           H  
ATOM    791 2HD  ARG A  52      22.660  47.543 -23.072  1.00  4.31           H  
ATOM    792  HE  ARG A  52      20.336  45.819 -22.609  1.00  4.31           H  
ATOM    793 1HH1 ARG A  52      22.798  46.821 -24.974  1.00  4.31           H  
ATOM    794 2HH1 ARG A  52      21.841  46.232 -26.314  1.00  4.31           H  
ATOM    795 1HH2 ARG A  52      19.235  45.149 -24.147  1.00  4.31           H  
ATOM    796 2HH2 ARG A  52      19.742  45.248 -25.861  1.00  4.31           H  
ATOM    797  N   ASN A  53      26.449  46.127 -18.867  1.00  4.52           N  
ATOM    798  CA  ASN A  53      27.559  46.723 -18.147  1.00  4.52           C  
ATOM    799  C   ASN A  53      28.725  45.745 -18.053  1.00  4.52           C  
ATOM    800  O   ASN A  53      29.882  46.134 -18.227  1.00  4.52           O  
ATOM    801  CB  ASN A  53      27.111  47.154 -16.769  1.00  4.52           C  
ATOM    802  CG  ASN A  53      26.213  48.366 -16.802  1.00  4.52           C  
ATOM    803  OD1 ASN A  53      26.205  49.144 -17.766  1.00  4.52           O  
ATOM    804  ND2 ASN A  53      25.446  48.540 -15.756  1.00  4.52           N  
ATOM    805  H   ASN A  53      25.567  45.972 -18.377  1.00  4.52           H  
ATOM    806  HA  ASN A  53      27.904  47.597 -18.700  1.00  4.52           H  
ATOM    807 1HB  ASN A  53      26.567  46.333 -16.301  1.00  4.52           H  
ATOM    808 2HB  ASN A  53      27.979  47.367 -16.150  1.00  4.52           H  
ATOM    809 1HD2 ASN A  53      24.825  49.320 -15.715  1.00  4.52           H  
ATOM    810 2HD2 ASN A  53      25.480  47.887 -15.001  1.00  4.52           H  
ATOM    811  N   LEU A  54      28.421  44.464 -17.826  1.00  4.84           N  
ATOM    812  CA  LEU A  54      29.472  43.463 -17.754  1.00  4.84           C  
ATOM    813  C   LEU A  54      30.153  43.305 -19.101  1.00  4.84           C  
ATOM    814  O   LEU A  54      31.381  43.236 -19.177  1.00  4.84           O  
ATOM    815  CB  LEU A  54      28.887  42.126 -17.305  1.00  4.84           C  
ATOM    816  CG  LEU A  54      28.426  42.076 -15.853  1.00  4.84           C  
ATOM    817  CD1 LEU A  54      27.662  40.784 -15.614  1.00  4.84           C  
ATOM    818  CD2 LEU A  54      29.643  42.176 -14.951  1.00  4.84           C  
ATOM    819  H   LEU A  54      27.450  44.192 -17.670  1.00  4.84           H  
ATOM    820  HA  LEU A  54      30.211  43.788 -17.026  1.00  4.84           H  
ATOM    821 1HB  LEU A  54      28.024  41.902 -17.931  1.00  4.84           H  
ATOM    822 2HB  LEU A  54      29.632  41.349 -17.452  1.00  4.84           H  
ATOM    823  HG  LEU A  54      27.765  42.909 -15.647  1.00  4.84           H  
ATOM    824 1HD1 LEU A  54      27.327  40.745 -14.579  1.00  4.84           H  
ATOM    825 2HD1 LEU A  54      26.801  40.754 -16.273  1.00  4.84           H  
ATOM    826 3HD1 LEU A  54      28.309  39.934 -15.820  1.00  4.84           H  
ATOM    827 1HD2 LEU A  54      29.324  42.147 -13.909  1.00  4.84           H  
ATOM    828 2HD2 LEU A  54      30.315  41.342 -15.151  1.00  4.84           H  
ATOM    829 3HD2 LEU A  54      30.160  43.115 -15.147  1.00  4.84           H  
ATOM    830  N   MET A  55      29.377  43.307 -20.182  1.00  5.44           N  
ATOM    831  CA  MET A  55      29.988  43.161 -21.489  1.00  5.44           C  
ATOM    832  C   MET A  55      30.858  44.372 -21.780  1.00  5.44           C  
ATOM    833  O   MET A  55      31.971  44.230 -22.304  1.00  5.44           O  
ATOM    834  CB  MET A  55      28.912  42.962 -22.550  1.00  5.44           C  
ATOM    835  CG  MET A  55      28.221  41.593 -22.472  1.00  5.44           C  
ATOM    836  SD  MET A  55      27.102  41.271 -23.846  1.00  5.44           S  
ATOM    837  CE  MET A  55      25.758  42.373 -23.432  1.00  5.44           C  
ATOM    838  H   MET A  55      28.362  43.366 -20.090  1.00  5.44           H  
ATOM    839  HA  MET A  55      30.630  42.283 -21.477  1.00  5.44           H  
ATOM    840 1HB  MET A  55      28.145  43.729 -22.427  1.00  5.44           H  
ATOM    841 2HB  MET A  55      29.344  43.078 -23.540  1.00  5.44           H  
ATOM    842 1HG  MET A  55      28.980  40.814 -22.457  1.00  5.44           H  
ATOM    843 2HG  MET A  55      27.655  41.524 -21.548  1.00  5.44           H  
ATOM    844 1HE  MET A  55      24.970  42.288 -24.178  1.00  5.44           H  
ATOM    845 2HE  MET A  55      25.362  42.116 -22.446  1.00  5.44           H  
ATOM    846 3HE  MET A  55      26.134  43.389 -23.424  1.00  5.44           H  
ATOM    847  N   ALA A  56      30.387  45.560 -21.391  1.00  6.48           N  
ATOM    848  CA  ALA A  56      31.172  46.760 -21.595  1.00  6.48           C  
ATOM    849  C   ALA A  56      32.482  46.657 -20.832  1.00  6.48           C  
ATOM    850  O   ALA A  56      33.548  46.970 -21.369  1.00  6.48           O  
ATOM    851  CB  ALA A  56      30.399  47.980 -21.139  1.00  6.48           C  
ATOM    852  H   ALA A  56      29.457  45.637 -20.975  1.00  6.48           H  
ATOM    853  HA  ALA A  56      31.393  46.847 -22.658  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      30.993  48.874 -21.310  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      29.465  48.045 -21.696  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      30.178  47.891 -20.079  1.00  6.48           H  
ATOM    857  N   ALA A  57      32.424  46.138 -19.602  1.00  8.16           N  
ATOM    858  CA  ALA A  57      33.622  45.973 -18.799  1.00  8.16           C  
ATOM    859  C   ALA A  57      34.611  45.043 -19.484  1.00  8.16           C  
ATOM    860  O   ALA A  57      35.807  45.324 -19.543  1.00  8.16           O  
ATOM    861  CB  ALA A  57      33.262  45.424 -17.429  1.00  8.16           C  
ATOM    862  H   ALA A  57      31.520  45.894 -19.198  1.00  8.16           H  
ATOM    863  HA  ALA A  57      34.091  46.950 -18.687  1.00  8.16           H  
ATOM    864 1HB  ALA A  57      34.162  45.328 -16.828  1.00  8.16           H  
ATOM    865 2HB  ALA A  57      32.564  46.103 -16.941  1.00  8.16           H  
ATOM    866 3HB  ALA A  57      32.798  44.450 -17.538  1.00  8.16           H  
ATOM    867  N   HIS A  58      34.104  43.985 -20.111  1.00 10.59           N  
ATOM    868  CA  HIS A  58      34.975  43.020 -20.766  1.00 10.59           C  
ATOM    869  C   HIS A  58      35.572  43.573 -22.056  1.00 10.59           C  
ATOM    870  O   HIS A  58      36.640  43.134 -22.486  1.00 10.59           O  
ATOM    871  CB  HIS A  58      34.223  41.716 -21.050  1.00 10.59           C  
ATOM    872  CG  HIS A  58      33.912  40.913 -19.809  1.00 10.59           C  
ATOM    873  ND1 HIS A  58      34.899  40.393 -18.995  1.00 10.59           N  
ATOM    874  CD2 HIS A  58      32.733  40.530 -19.259  1.00 10.59           C  
ATOM    875  CE1 HIS A  58      34.339  39.736 -17.994  1.00 10.59           C  
ATOM    876  NE2 HIS A  58      33.028  39.804 -18.132  1.00 10.59           N  
ATOM    877  H   HIS A  58      33.101  43.807 -20.055  1.00 10.59           H  
ATOM    878  HA  HIS A  58      35.803  42.782 -20.102  1.00 10.59           H  
ATOM    879 1HB  HIS A  58      33.280  41.949 -21.548  1.00 10.59           H  
ATOM    880 2HB  HIS A  58      34.808  41.097 -21.728  1.00 10.59           H  
ATOM    881  HD2 HIS A  58      31.738  40.752 -19.640  1.00 10.59           H  
ATOM    882  HE1 HIS A  58      34.870  39.224 -17.193  1.00 10.59           H  
ATOM    883  HE2 HIS A  58      32.348  39.388 -17.512  1.00 10.59           H  
ATOM    884  N   SER A  59      34.902  44.554 -22.660  1.00 13.76           N  
ATOM    885  CA  SER A  59      35.386  45.176 -23.888  1.00 13.76           C  
ATOM    886  C   SER A  59      36.477  46.225 -23.617  1.00 13.76           C  
ATOM    887  O   SER A  59      37.027  46.791 -24.567  1.00 13.76           O  
ATOM    888  CB  SER A  59      34.252  45.847 -24.652  1.00 13.76           C  
ATOM    889  OG  SER A  59      33.819  47.037 -24.034  1.00 13.76           O  
ATOM    890  H   SER A  59      34.002  44.850 -22.277  1.00 13.76           H  
ATOM    891  HA  SER A  59      35.816  44.397 -24.516  1.00 13.76           H  
ATOM    892 1HB  SER A  59      34.568  46.055 -25.672  1.00 13.76           H  
ATOM    893 2HB  SER A  59      33.415  45.151 -24.705  1.00 13.76           H  
ATOM    894  HG  SER A  59      33.800  46.874 -23.069  1.00 13.76           H  
ATOM    895  N   ALA A  60      36.721  46.543 -22.337  1.00 17.35           N  
ATOM    896  CA  ALA A  60      37.657  47.587 -21.949  1.00 17.35           C  
ATOM    897  C   ALA A  60      39.029  47.019 -21.579  1.00 17.35           C  
ATOM    898  O   ALA A  60      39.652  47.493 -20.627  1.00 17.35           O  
ATOM    899  OXT ALA A  60      39.629  46.329 -22.402  1.00 17.35           O  
ATOM    900  CB  ALA A  60      37.075  48.364 -20.780  1.00 17.35           C  
ATOM    901  H   ALA A  60      36.250  46.038 -21.583  1.00 17.35           H  
ATOM    902  HA  ALA A  60      37.786  48.258 -22.797  1.00 17.35           H  
ATOM    903 1HB  ALA A  60      37.750  49.170 -20.500  1.00 17.35           H  
ATOM    904 2HB  ALA A  60      36.107  48.779 -21.069  1.00 17.35           H  
ATOM    905 3HB  ALA A  60      36.939  47.691 -19.931  1.00 17.35           H  
TER     906
ENDMDL

REMARK ID 641904 MODEL 3 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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   LEU A   1       0.351  -1.026  -1.455  1.00 24.43           N  
ATOM      2  CA  LEU A   1       0.941  -0.170  -0.434  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.644   1.019  -1.065  1.00 24.43           C  
ATOM      4  O   LEU A   1       2.175   0.924  -2.173  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.946  -0.960   0.413  1.00 24.43           C  
ATOM      6  CG  LEU A   1       1.383  -2.165   1.182  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       2.525  -2.893   1.882  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       0.350  -1.680   2.191  1.00 24.43           C  
ATOM      9 1H   LEU A   1      -0.300  -1.667  -1.025  1.00 24.43           H  
ATOM     10 2H   LEU A   1      -0.135  -0.452  -2.128  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.081  -1.546  -1.920  1.00 24.43           H  
ATOM     12  HA  LEU A   1       0.146   0.201   0.211  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       2.734  -1.327  -0.242  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       2.397  -0.280   1.138  1.00 24.43           H  
ATOM     15  HG  LEU A   1       0.913  -2.858   0.484  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       2.131  -3.753   2.423  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       3.249  -3.232   1.140  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       3.013  -2.217   2.582  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1      -0.053  -2.534   2.738  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       0.822  -0.991   2.891  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1      -0.457  -1.170   1.667  1.00 24.43           H  
ATOM     22  N   THR A   2       1.652   2.137  -0.351  1.00 23.50           N  
ATOM     23  CA  THR A   2       2.311   3.349  -0.828  1.00 23.50           C  
ATOM     24  C   THR A   2       3.387   3.823   0.134  1.00 23.50           C  
ATOM     25  O   THR A   2       3.176   3.881   1.347  1.00 23.50           O  
ATOM     26  CB  THR A   2       1.285   4.473  -1.065  1.00 23.50           C  
ATOM     27  OG1 THR A   2       0.350   4.054  -2.069  1.00 23.50           O  
ATOM     28  CG2 THR A   2       1.979   5.773  -1.503  1.00 23.50           C  
ATOM     29  H   THR A   2       1.197   2.161   0.551  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.795   3.130  -1.779  1.00 23.50           H  
ATOM     31  HB  THR A   2       0.741   4.653  -0.148  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.822   3.865  -2.887  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       1.230   6.546  -1.659  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.673   6.103  -0.730  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.523   5.606  -2.427  1.00 23.50           H  
ATOM     36  N   ASN A   3       4.548   4.143  -0.424  1.00 21.67           N  
ATOM     37  CA  ASN A   3       5.674   4.664   0.334  1.00 21.67           C  
ATOM     38  C   ASN A   3       5.634   6.185   0.319  1.00 21.67           C  
ATOM     39  O   ASN A   3       5.735   6.802  -0.742  1.00 21.67           O  
ATOM     40  CB  ASN A   3       6.986   4.157  -0.233  1.00 21.67           C  
ATOM     41  CG  ASN A   3       7.134   2.661  -0.114  1.00 21.67           C  
ATOM     42  OD1 ASN A   3       6.920   2.078   0.955  1.00 21.67           O  
ATOM     43  ND2 ASN A   3       7.500   2.028  -1.200  1.00 21.67           N  
ATOM     44  H   ASN A   3       4.643   4.042  -1.424  1.00 21.67           H  
ATOM     45  HA  ASN A   3       5.585   4.341   1.371  1.00 21.67           H  
ATOM     46 1HB  ASN A   3       7.061   4.439  -1.284  1.00 21.67           H  
ATOM     47 2HB  ASN A   3       7.814   4.635   0.294  1.00 21.67           H  
ATOM     48 1HD2 ASN A   3       7.618   1.034  -1.185  1.00 21.67           H  
ATOM     49 2HD2 ASN A   3       7.666   2.537  -2.045  1.00 21.67           H  
ATOM     50  N   PHE A   4       5.452   6.791   1.480  1.00 19.06           N  
ATOM     51  CA  PHE A   4       5.333   8.241   1.540  1.00 19.06           C  
ATOM     52  C   PHE A   4       6.638   8.891   1.968  1.00 19.06           C  
ATOM     53  O   PHE A   4       7.044   8.793   3.126  1.00 19.06           O  
ATOM     54  CB  PHE A   4       4.228   8.636   2.511  1.00 19.06           C  
ATOM     55  CG  PHE A   4       2.865   8.196   2.071  1.00 19.06           C  
ATOM     56  CD1 PHE A   4       2.414   6.925   2.374  1.00 19.06           C  
ATOM     57  CD2 PHE A   4       2.034   9.043   1.356  1.00 19.06           C  
ATOM     58  CE1 PHE A   4       1.168   6.510   1.983  1.00 19.06           C  
ATOM     59  CE2 PHE A   4       0.779   8.627   0.959  1.00 19.06           C  
ATOM     60  CZ  PHE A   4       0.345   7.357   1.276  1.00 19.06           C  
ATOM     61  H   PHE A   4       5.379   6.242   2.325  1.00 19.06           H  
ATOM     62  HA  PHE A   4       5.073   8.612   0.548  1.00 19.06           H  
ATOM     63 1HB  PHE A   4       4.429   8.198   3.488  1.00 19.06           H  
ATOM     64 2HB  PHE A   4       4.221   9.720   2.631  1.00 19.06           H  
ATOM     65  HD1 PHE A   4       3.062   6.245   2.930  1.00 19.06           H  
ATOM     66  HD2 PHE A   4       2.380  10.047   1.111  1.00 19.06           H  
ATOM     67  HE1 PHE A   4       0.835   5.501   2.230  1.00 19.06           H  
ATOM     68  HE2 PHE A   4       0.132   9.301   0.398  1.00 19.06           H  
ATOM     69  HZ  PHE A   4      -0.645   7.024   0.966  1.00 19.06           H  
ATOM     70  N   LYS A   5       7.306   9.534   1.020  1.00 16.06           N  
ATOM     71  CA  LYS A   5       8.588  10.169   1.292  1.00 16.06           C  
ATOM     72  C   LYS A   5       8.364  11.556   1.857  1.00 16.06           C  
ATOM     73  O   LYS A   5       7.635  12.355   1.266  1.00 16.06           O  
ATOM     74  CB  LYS A   5       9.442  10.257   0.028  1.00 16.06           C  
ATOM     75  CG  LYS A   5      10.837  10.844   0.255  1.00 16.06           C  
ATOM     76  CD  LYS A   5      11.660  10.848  -1.028  1.00 16.06           C  
ATOM     77  CE  LYS A   5      13.036  11.461  -0.801  1.00 16.06           C  
ATOM     78  NZ  LYS A   5      13.850  11.475  -2.050  1.00 16.06           N  
ATOM     79  H   LYS A   5       6.919   9.571   0.087  1.00 16.06           H  
ATOM     80  HA  LYS A   5       9.123   9.583   2.039  1.00 16.06           H  
ATOM     81 1HB  LYS A   5       9.559   9.264  -0.405  1.00 16.06           H  
ATOM     82 2HB  LYS A   5       8.935  10.879  -0.709  1.00 16.06           H  
ATOM     83 1HG  LYS A   5      10.745  11.871   0.620  1.00 16.06           H  
ATOM     84 2HG  LYS A   5      11.357  10.259   1.012  1.00 16.06           H  
ATOM     85 1HD  LYS A   5      11.783   9.825  -1.384  1.00 16.06           H  
ATOM     86 2HD  LYS A   5      11.138  11.421  -1.793  1.00 16.06           H  
ATOM     87 1HE  LYS A   5      12.916  12.485  -0.445  1.00 16.06           H  
ATOM     88 2HE  LYS A   5      13.564  10.883  -0.042  1.00 16.06           H  
ATOM     89 1HZ  LYS A   5      14.753  11.887  -1.859  1.00 16.06           H  
ATOM     90 2HZ  LYS A   5      13.976  10.528  -2.380  1.00 16.06           H  
ATOM     91 3HZ  LYS A   5      13.375  12.018  -2.756  1.00 16.06           H  
ATOM     92  N   LEU A   6       8.969  11.840   2.998  1.00 13.12           N  
ATOM     93  CA  LEU A   6       8.805  13.149   3.596  1.00 13.12           C  
ATOM     94  C   LEU A   6      10.067  13.976   3.409  1.00 13.12           C  
ATOM     95  O   LEU A   6      11.176  13.498   3.666  1.00 13.12           O  
ATOM     96  CB  LEU A   6       8.484  12.985   5.079  1.00 13.12           C  
ATOM     97  CG  LEU A   6       7.237  12.145   5.384  1.00 13.12           C  
ATOM     98  CD1 LEU A   6       7.071  12.038   6.888  1.00 13.12           C  
ATOM     99  CD2 LEU A   6       6.025  12.775   4.727  1.00 13.12           C  
ATOM    100  H   LEU A   6       9.544  11.143   3.450  1.00 13.12           H  
ATOM    101  HA  LEU A   6       7.980  13.663   3.109  1.00 13.12           H  
ATOM    102 1HB  LEU A   6       9.317  12.486   5.552  1.00 13.12           H  
ATOM    103 2HB  LEU A   6       8.360  13.971   5.531  1.00 13.12           H  
ATOM    104  HG  LEU A   6       7.370  11.134   4.988  1.00 13.12           H  
ATOM    105 1HD1 LEU A   6       6.194  11.429   7.112  1.00 13.12           H  
ATOM    106 2HD1 LEU A   6       7.956  11.570   7.319  1.00 13.12           H  
ATOM    107 3HD1 LEU A   6       6.941  13.032   7.314  1.00 13.12           H  
ATOM    108 1HD2 LEU A   6       5.142  12.172   4.938  1.00 13.12           H  
ATOM    109 2HD2 LEU A   6       5.881  13.782   5.117  1.00 13.12           H  
ATOM    110 3HD2 LEU A   6       6.179  12.824   3.647  1.00 13.12           H  
ATOM    111  N   LYS A   7       9.889  15.217   2.973  1.00 10.59           N  
ATOM    112  CA  LYS A   7      10.999  16.141   2.793  1.00 10.59           C  
ATOM    113  C   LYS A   7      11.078  17.100   3.961  1.00 10.59           C  
ATOM    114  O   LYS A   7      10.070  17.689   4.355  1.00 10.59           O  
ATOM    115  CB  LYS A   7      10.881  16.919   1.479  1.00 10.59           C  
ATOM    116  CG  LYS A   7      12.070  17.861   1.214  1.00 10.59           C  
ATOM    117  CD  LYS A   7      11.964  18.564  -0.136  1.00 10.59           C  
ATOM    118  CE  LYS A   7      13.148  19.502  -0.355  1.00 10.59           C  
ATOM    119  NZ  LYS A   7      13.086  20.178  -1.682  1.00 10.59           N  
ATOM    120  H   LYS A   7       8.952  15.530   2.765  1.00 10.59           H  
ATOM    121  HA  LYS A   7      11.930  15.574   2.771  1.00 10.59           H  
ATOM    122 1HB  LYS A   7      10.809  16.221   0.644  1.00 10.59           H  
ATOM    123 2HB  LYS A   7       9.973  17.519   1.490  1.00 10.59           H  
ATOM    124 1HG  LYS A   7      12.111  18.624   1.997  1.00 10.59           H  
ATOM    125 2HG  LYS A   7      12.996  17.291   1.245  1.00 10.59           H  
ATOM    126 1HD  LYS A   7      11.944  17.820  -0.936  1.00 10.59           H  
ATOM    127 2HD  LYS A   7      11.041  19.141  -0.175  1.00 10.59           H  
ATOM    128 1HE  LYS A   7      13.152  20.260   0.429  1.00 10.59           H  
ATOM    129 2HE  LYS A   7      14.074  18.929  -0.294  1.00 10.59           H  
ATOM    130 1HZ  LYS A   7      13.885  20.788  -1.789  1.00 10.59           H  
ATOM    131 2HZ  LYS A   7      13.095  19.482  -2.415  1.00 10.59           H  
ATOM    132 3HZ  LYS A   7      12.238  20.722  -1.746  1.00 10.59           H  
ATOM    133  N   PHE A   8      12.268  17.260   4.510  1.00  8.62           N  
ATOM    134  CA  PHE A   8      12.460  18.167   5.624  1.00  8.62           C  
ATOM    135  C   PHE A   8      13.410  19.268   5.195  1.00  8.62           C  
ATOM    136  O   PHE A   8      14.277  19.050   4.345  1.00  8.62           O  
ATOM    137  CB  PHE A   8      12.993  17.400   6.830  1.00  8.62           C  
ATOM    138  CG  PHE A   8      12.022  16.337   7.291  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      12.064  15.066   6.732  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      11.058  16.600   8.254  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      11.184  14.090   7.126  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      10.165  15.614   8.648  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      10.232  14.357   8.082  1.00  8.62           C  
ATOM    144  H   PHE A   8      13.055  16.738   4.147  1.00  8.62           H  
ATOM    145  HA  PHE A   8      11.505  18.619   5.890  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      13.941  16.925   6.580  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      13.172  18.092   7.653  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      12.809  14.844   5.968  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      11.004  17.593   8.697  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      11.245  13.103   6.670  1.00  8.62           H  
ATOM    151  HE2 PHE A   8       9.410  15.832   9.403  1.00  8.62           H  
ATOM    152  HZ  PHE A   8       9.531  13.581   8.391  1.00  8.62           H  
ATOM    153  N   LEU A   9      13.234  20.448   5.761  1.00  7.19           N  
ATOM    154  CA  LEU A   9      14.074  21.583   5.415  1.00  7.19           C  
ATOM    155  C   LEU A   9      15.200  21.840   6.402  1.00  7.19           C  
ATOM    156  O   LEU A   9      15.066  21.592   7.602  1.00  7.19           O  
ATOM    157  CB  LEU A   9      13.198  22.828   5.298  1.00  7.19           C  
ATOM    158  CG  LEU A   9      12.100  22.730   4.252  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      11.250  23.978   4.299  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      12.743  22.545   2.888  1.00  7.19           C  
ATOM    161  H   LEU A   9      12.496  20.563   6.442  1.00  7.19           H  
ATOM    162  HA  LEU A   9      14.520  21.386   4.441  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      12.734  23.025   6.263  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      13.826  23.676   5.041  1.00  7.19           H  
ATOM    165  HG  LEU A   9      11.458  21.874   4.467  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      10.461  23.907   3.553  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      10.803  24.068   5.289  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      11.861  24.845   4.099  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      11.965  22.468   2.127  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      13.382  23.398   2.673  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      13.342  21.631   2.888  1.00  7.19           H  
ATOM    172  N   SER A  10      16.301  22.364   5.869  1.00  6.18           N  
ATOM    173  CA  SER A  10      17.462  22.798   6.643  1.00  6.18           C  
ATOM    174  C   SER A  10      17.535  24.327   6.673  1.00  6.18           C  
ATOM    175  O   SER A  10      18.521  24.916   7.116  1.00  6.18           O  
ATOM    176  CB  SER A  10      18.726  22.216   6.045  1.00  6.18           C  
ATOM    177  OG  SER A  10      18.915  22.672   4.731  1.00  6.18           O  
ATOM    178  H   SER A  10      16.334  22.480   4.867  1.00  6.18           H  
ATOM    179  HA  SER A  10      17.357  22.439   7.667  1.00  6.18           H  
ATOM    180 1HB  SER A  10      19.583  22.496   6.655  1.00  6.18           H  
ATOM    181 2HB  SER A  10      18.662  21.129   6.048  1.00  6.18           H  
ATOM    182  HG  SER A  10      19.072  23.617   4.799  1.00  6.18           H  
ATOM    183  N   LYS A  11      16.487  24.954   6.155  1.00  5.45           N  
ATOM    184  CA  LYS A  11      16.388  26.401   6.025  1.00  5.45           C  
ATOM    185  C   LYS A  11      16.272  27.118   7.374  1.00  5.45           C  
ATOM    186  O   LYS A  11      15.607  26.643   8.303  1.00  5.45           O  
ATOM    187  CB  LYS A  11      15.206  26.755   5.122  1.00  5.45           C  
ATOM    188  CG  LYS A  11      15.386  26.337   3.669  1.00  5.45           C  
ATOM    189  CD  LYS A  11      14.219  26.794   2.798  1.00  5.45           C  
ATOM    190  CE  LYS A  11      14.420  26.368   1.345  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      13.299  26.816   0.464  1.00  5.45           N  
ATOM    192  H   LYS A  11      15.722  24.388   5.829  1.00  5.45           H  
ATOM    193  HA  LYS A  11      17.298  26.758   5.545  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      14.302  26.267   5.487  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      15.040  27.824   5.140  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      16.310  26.766   3.280  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      15.459  25.252   3.612  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      13.296  26.365   3.168  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      14.137  27.880   2.842  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      15.351  26.795   0.977  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      14.490  25.281   1.301  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      13.475  26.512  -0.484  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      12.431  26.414   0.789  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      13.233  27.823   0.488  1.00  5.45           H  
ATOM    205  N   ASP A  12      16.832  28.330   7.429  1.00  4.87           N  
ATOM    206  CA  ASP A  12      16.837  29.154   8.641  1.00  4.87           C  
ATOM    207  C   ASP A  12      15.498  29.811   8.959  1.00  4.87           C  
ATOM    208  O   ASP A  12      15.375  30.559   9.922  1.00  4.87           O  
ATOM    209  CB  ASP A  12      17.951  30.211   8.574  1.00  4.87           C  
ATOM    210  CG  ASP A  12      17.804  31.243   7.438  1.00  4.87           C  
ATOM    211  OD1 ASP A  12      16.828  31.201   6.730  1.00  4.87           O  
ATOM    212  OD2 ASP A  12      18.686  32.063   7.299  1.00  4.87           O  
ATOM    213  H   ASP A  12      17.328  28.670   6.618  1.00  4.87           H  
ATOM    214  HA  ASP A  12      17.081  28.498   9.478  1.00  4.87           H  
ATOM    215 1HB  ASP A  12      17.980  30.749   9.521  1.00  4.87           H  
ATOM    216 2HB  ASP A  12      18.911  29.707   8.458  1.00  4.87           H  
ATOM    217  N   ILE A  13      14.459  29.437   8.217  1.00  4.39           N  
ATOM    218  CA  ILE A  13      13.095  29.880   8.459  1.00  4.39           C  
ATOM    219  C   ILE A  13      12.624  29.329   9.813  1.00  4.39           C  
ATOM    220  O   ILE A  13      11.719  29.873  10.445  1.00  4.39           O  
ATOM    221  CB  ILE A  13      12.195  29.389   7.311  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      12.168  27.855   7.294  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      12.723  29.927   5.988  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      11.215  27.269   6.301  1.00  4.39           C  
ATOM    225  H   ILE A  13      14.639  28.827   7.440  1.00  4.39           H  
ATOM    226  HA  ILE A  13      13.072  30.963   8.494  1.00  4.39           H  
ATOM    227  HB  ILE A  13      11.177  29.738   7.473  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      13.163  27.487   7.095  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      11.860  27.493   8.268  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      12.086  29.585   5.171  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      12.720  31.016   6.016  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      13.734  29.573   5.836  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      11.251  26.185   6.365  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      10.205  27.613   6.520  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      11.497  27.582   5.296  1.00  4.39           H  
ATOM    236  N   LYS A  14      13.332  28.308  10.311  1.00  3.98           N  
ATOM    237  CA  LYS A  14      13.076  27.720  11.614  1.00  3.98           C  
ATOM    238  C   LYS A  14      13.276  28.716  12.754  1.00  3.98           C  
ATOM    239  O   LYS A  14      12.817  28.475  13.865  1.00  3.98           O  
ATOM    240  CB  LYS A  14      13.946  26.492  11.833  1.00  3.98           C  
ATOM    241  CG  LYS A  14      13.546  25.311  10.974  1.00  3.98           C  
ATOM    242  CD  LYS A  14      14.432  24.110  11.227  1.00  3.98           C  
ATOM    243  CE  LYS A  14      13.945  22.909  10.436  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      14.797  21.712  10.653  1.00  3.98           N  
ATOM    245  H   LYS A  14      14.076  27.901   9.733  1.00  3.98           H  
ATOM    246  HA  LYS A  14      12.033  27.405  11.639  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      14.982  26.740  11.603  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      13.899  26.189  12.879  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      12.511  25.044  11.183  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      13.626  25.594   9.921  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      15.453  24.345  10.912  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      14.442  23.865  12.288  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      12.927  22.677  10.744  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      13.944  23.157   9.373  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      14.433  20.932  10.114  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      15.739  21.916  10.353  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      14.797  21.470  11.629  1.00  3.98           H  
ATOM    258  N   LYS A  15      13.982  29.823  12.489  1.00  3.65           N  
ATOM    259  CA  LYS A  15      14.221  30.856  13.493  1.00  3.65           C  
ATOM    260  C   LYS A  15      12.928  31.496  14.030  1.00  3.65           C  
ATOM    261  O   LYS A  15      12.930  32.095  15.119  1.00  3.65           O  
ATOM    262  CB  LYS A  15      15.094  31.966  12.904  1.00  3.65           C  
ATOM    263  CG  LYS A  15      14.390  32.823  11.842  1.00  3.65           C  
ATOM    264  CD  LYS A  15      15.342  33.825  11.203  1.00  3.65           C  
ATOM    265  CE  LYS A  15      14.617  34.689  10.180  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      15.536  35.660   9.519  1.00  3.65           N  
ATOM    267  H   LYS A  15      14.360  29.975  11.553  1.00  3.65           H  
ATOM    268  HA  LYS A  15      14.745  30.405  14.314  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      15.438  32.622  13.702  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      15.974  31.522  12.437  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      13.947  32.184  11.079  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      13.587  33.380  12.320  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      15.786  34.457  11.970  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      16.141  33.273  10.695  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      14.178  34.040   9.421  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      13.822  35.237  10.682  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      15.021  36.211   8.850  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      15.942  36.268  10.217  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      16.274  35.149   9.043  1.00  3.65           H  
ATOM    280  N   GLU A  16      11.832  31.421  13.269  1.00  3.38           N  
ATOM    281  CA  GLU A  16      10.615  32.061  13.733  1.00  3.38           C  
ATOM    282  C   GLU A  16      10.126  31.440  15.031  1.00  3.38           C  
ATOM    283  O   GLU A  16      10.154  30.227  15.215  1.00  3.38           O  
ATOM    284  CB  GLU A  16       9.509  32.016  12.673  1.00  3.38           C  
ATOM    285  CG  GLU A  16       9.779  32.891  11.434  1.00  3.38           C  
ATOM    286  CD  GLU A  16       8.602  32.952  10.455  1.00  3.38           C  
ATOM    287  OE1 GLU A  16       7.615  32.288  10.682  1.00  3.38           O  
ATOM    288  OE2 GLU A  16       8.696  33.682   9.490  1.00  3.38           O  
ATOM    289  H   GLU A  16      11.845  30.908  12.381  1.00  3.38           H  
ATOM    290  HA  GLU A  16      10.840  33.109  13.934  1.00  3.38           H  
ATOM    291 1HB  GLU A  16       9.374  30.986  12.336  1.00  3.38           H  
ATOM    292 2HB  GLU A  16       8.569  32.342  13.115  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      10.016  33.902  11.762  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      10.655  32.492  10.919  1.00  3.38           H  
ATOM    295  N   LEU A  17       9.666  32.307  15.927  1.00  3.19           N  
ATOM    296  CA  LEU A  17       9.112  31.951  17.229  1.00  3.19           C  
ATOM    297  C   LEU A  17      10.109  31.292  18.195  1.00  3.19           C  
ATOM    298  O   LEU A  17       9.693  30.732  19.221  1.00  3.19           O  
ATOM    299  CB  LEU A  17       7.900  31.026  17.035  1.00  3.19           C  
ATOM    300  CG  LEU A  17       6.798  31.579  16.111  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       5.705  30.554  15.970  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       6.259  32.876  16.686  1.00  3.19           C  
ATOM    303  H   LEU A  17       9.701  33.287  15.684  1.00  3.19           H  
ATOM    304  HA  LEU A  17       8.760  32.869  17.698  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       8.221  30.064  16.650  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       7.442  30.854  18.008  1.00  3.19           H  
ATOM    307  HG  LEU A  17       7.208  31.766  15.123  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       4.929  30.938  15.308  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       6.124  29.641  15.549  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       5.280  30.350  16.944  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       5.481  33.271  16.031  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       5.840  32.690  17.676  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       7.067  33.603  16.768  1.00  3.19           H  
ATOM    314  N   LEU A  18      11.424  31.455  17.945  1.00  3.07           N  
ATOM    315  CA  LEU A  18      12.406  30.932  18.893  1.00  3.07           C  
ATOM    316  C   LEU A  18      12.822  32.030  19.878  1.00  3.07           C  
ATOM    317  O   LEU A  18      13.653  31.810  20.762  1.00  3.07           O  
ATOM    318  CB  LEU A  18      13.672  30.411  18.200  1.00  3.07           C  
ATOM    319  CG  LEU A  18      13.500  29.314  17.133  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      14.877  28.897  16.643  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      12.723  28.189  17.645  1.00  3.07           C  
ATOM    322  H   LEU A  18      11.748  31.877  17.070  1.00  3.07           H  
ATOM    323  HA  LEU A  18      11.961  30.122  19.456  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      14.153  31.257  17.712  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      14.349  30.026  18.966  1.00  3.07           H  
ATOM    326  HG  LEU A  18      12.965  29.736  16.285  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      14.766  28.152  15.850  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      15.411  29.756  16.268  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      15.435  28.467  17.472  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      12.610  27.445  16.859  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      13.240  27.757  18.491  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      11.754  28.557  17.937  1.00  3.07           H  
ATOM    333  N   THR A  19      12.238  33.215  19.720  1.00  3.05           N  
ATOM    334  CA  THR A  19      12.517  34.354  20.589  1.00  3.05           C  
ATOM    335  C   THR A  19      11.681  34.263  21.854  1.00  3.05           C  
ATOM    336  O   THR A  19      10.466  34.073  21.791  1.00  3.05           O  
ATOM    337  CB  THR A  19      12.220  35.694  19.884  1.00  3.05           C  
ATOM    338  OG1 THR A  19      13.064  35.835  18.732  1.00  3.05           O  
ATOM    339  CG2 THR A  19      12.458  36.862  20.833  1.00  3.05           C  
ATOM    340  H   THR A  19      11.575  33.319  18.971  1.00  3.05           H  
ATOM    341  HA  THR A  19      13.571  34.333  20.874  1.00  3.05           H  
ATOM    342  HB  THR A  19      11.181  35.708  19.561  1.00  3.05           H  
ATOM    343  HG1 THR A  19      12.961  36.723  18.368  1.00  3.05           H  
ATOM    344 1HG2 THR A  19      12.240  37.795  20.318  1.00  3.05           H  
ATOM    345 2HG2 THR A  19      11.807  36.773  21.702  1.00  3.05           H  
ATOM    346 3HG2 THR A  19      13.497  36.861  21.157  1.00  3.05           H  
ATOM    347  N   CYS A  20      12.326  34.407  22.999  1.00  3.09           N  
ATOM    348  CA  CYS A  20      11.626  34.323  24.272  1.00  3.09           C  
ATOM    349  C   CYS A  20      10.731  35.557  24.463  1.00  3.09           C  
ATOM    350  O   CYS A  20      11.227  36.679  24.410  1.00  3.09           O  
ATOM    351  CB  CYS A  20      12.637  34.221  25.406  1.00  3.09           C  
ATOM    352  SG  CYS A  20      11.927  34.009  27.052  1.00  3.09           S  
ATOM    353  H   CYS A  20      13.326  34.557  22.986  1.00  3.09           H  
ATOM    354  HA  CYS A  20      11.028  33.425  24.264  1.00  3.09           H  
ATOM    355 1HB  CYS A  20      13.304  33.384  25.214  1.00  3.09           H  
ATOM    356 2HB  CYS A  20      13.252  35.123  25.422  1.00  3.09           H  
ATOM    357  N   PRO A  21       9.402  35.391  24.667  1.00  3.17           N  
ATOM    358  CA  PRO A  21       8.413  36.460  24.795  1.00  3.17           C  
ATOM    359  C   PRO A  21       8.470  37.266  26.089  1.00  3.17           C  
ATOM    360  O   PRO A  21       7.863  38.335  26.184  1.00  3.17           O  
ATOM    361  CB  PRO A  21       7.089  35.693  24.714  1.00  3.17           C  
ATOM    362  CG  PRO A  21       7.412  34.322  25.242  1.00  3.17           C  
ATOM    363  CD  PRO A  21       8.824  34.043  24.784  1.00  3.17           C  
ATOM    364  HA  PRO A  21       8.516  37.138  23.930  1.00  3.17           H  
ATOM    365 1HB  PRO A  21       6.322  36.208  25.316  1.00  3.17           H  
ATOM    366 2HB  PRO A  21       6.725  35.676  23.678  1.00  3.17           H  
ATOM    367 1HG  PRO A  21       7.309  34.309  26.338  1.00  3.17           H  
ATOM    368 2HG  PRO A  21       6.694  33.580  24.848  1.00  3.17           H  
ATOM    369 1HD  PRO A  21       9.321  33.448  25.565  1.00  3.17           H  
ATOM    370 2HD  PRO A  21       8.814  33.549  23.806  1.00  3.17           H  
ATOM    371  N   THR A  22       9.151  36.743  27.098  1.00  3.27           N  
ATOM    372  CA  THR A  22       9.208  37.410  28.385  1.00  3.27           C  
ATOM    373  C   THR A  22      10.451  38.304  28.448  1.00  3.27           C  
ATOM    374  O   THR A  22      11.544  37.818  28.202  1.00  3.27           O  
ATOM    375  CB  THR A  22       9.222  36.373  29.513  1.00  3.27           C  
ATOM    376  OG1 THR A  22       8.016  35.597  29.465  1.00  3.27           O  
ATOM    377  CG2 THR A  22       9.336  37.046  30.865  1.00  3.27           C  
ATOM    378  H   THR A  22       9.645  35.872  26.975  1.00  3.27           H  
ATOM    379  HA  THR A  22       8.298  37.985  28.502  1.00  3.27           H  
ATOM    380  HB  THR A  22      10.063  35.705  29.355  1.00  3.27           H  
ATOM    381  HG1 THR A  22       7.254  36.181  29.517  1.00  3.27           H  
ATOM    382 1HG2 THR A  22       9.340  36.297  31.653  1.00  3.27           H  
ATOM    383 2HG2 THR A  22      10.250  37.608  30.902  1.00  3.27           H  
ATOM    384 3HG2 THR A  22       8.488  37.710  31.015  1.00  3.27           H  
ATOM    385  N   PRO A  23      10.341  39.621  28.735  1.00  3.36           N  
ATOM    386  CA  PRO A  23      11.465  40.552  28.837  1.00  3.36           C  
ATOM    387  C   PRO A  23      12.611  40.068  29.736  1.00  3.36           C  
ATOM    388  O   PRO A  23      13.784  40.248  29.413  1.00  3.36           O  
ATOM    389  CB  PRO A  23      10.784  41.783  29.453  1.00  3.36           C  
ATOM    390  CG  PRO A  23       9.371  41.726  28.922  1.00  3.36           C  
ATOM    391  CD  PRO A  23       9.017  40.256  28.923  1.00  3.36           C  
ATOM    392  HA  PRO A  23      11.832  40.776  27.827  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      10.837  41.737  30.549  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      11.315  42.696  29.146  1.00  3.36           H  
ATOM    395 1HG  PRO A  23       8.700  42.331  29.553  1.00  3.36           H  
ATOM    396 2HG  PRO A  23       9.332  42.163  27.911  1.00  3.36           H  
ATOM    397 1HD  PRO A  23       8.554  39.960  29.873  1.00  3.36           H  
ATOM    398 2HD  PRO A  23       8.366  40.078  28.050  1.00  3.36           H  
ATOM    399  N   GLY A  24      12.286  39.370  30.822  1.00  3.44           N  
ATOM    400  CA  GLY A  24      13.297  38.866  31.758  1.00  3.44           C  
ATOM    401  C   GLY A  24      13.877  37.529  31.308  1.00  3.44           C  
ATOM    402  O   GLY A  24      13.809  36.536  32.033  1.00  3.44           O  
ATOM    403  H   GLY A  24      11.317  39.210  31.038  1.00  3.44           H  
ATOM    404 1HA  GLY A  24      14.098  39.599  31.854  1.00  3.44           H  
ATOM    405 2HA  GLY A  24      12.851  38.754  32.743  1.00  3.44           H  
ATOM    406  N   CYS A  25      14.409  37.499  30.092  1.00  3.47           N  
ATOM    407  CA  CYS A  25      14.833  36.241  29.497  1.00  3.47           C  
ATOM    408  C   CYS A  25      15.906  36.444  28.425  1.00  3.47           C  
ATOM    409  O   CYS A  25      16.311  37.571  28.134  1.00  3.47           O  
ATOM    410  CB  CYS A  25      13.579  35.655  28.851  1.00  3.47           C  
ATOM    411  SG  CYS A  25      13.569  33.973  28.256  1.00  3.47           S  
ATOM    412  H   CYS A  25      14.454  38.384  29.582  1.00  3.47           H  
ATOM    413  HA  CYS A  25      15.214  35.583  30.280  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      12.732  35.780  29.519  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      13.371  36.274  27.982  1.00  3.47           H  
ATOM    416  N   ASP A  26      16.357  35.346  27.819  1.00  3.47           N  
ATOM    417  CA  ASP A  26      17.299  35.397  26.711  1.00  3.47           C  
ATOM    418  C   ASP A  26      17.190  34.107  25.927  1.00  3.47           C  
ATOM    419  O   ASP A  26      17.939  33.842  24.989  1.00  3.47           O  
ATOM    420  CB  ASP A  26      18.726  35.645  27.211  1.00  3.47           C  
ATOM    421  CG  ASP A  26      19.283  34.554  28.146  1.00  3.47           C  
ATOM    422  OD1 ASP A  26      18.651  33.516  28.313  1.00  3.47           O  
ATOM    423  OD2 ASP A  26      20.335  34.775  28.697  1.00  3.47           O  
ATOM    424  H   ASP A  26      16.004  34.440  28.103  1.00  3.47           H  
ATOM    425  HA  ASP A  26      17.022  36.220  26.052  1.00  3.47           H  
ATOM    426 1HB  ASP A  26      19.390  35.730  26.349  1.00  3.47           H  
ATOM    427 2HB  ASP A  26      18.767  36.603  27.737  1.00  3.47           H  
ATOM    428  N   GLY A  27      16.228  33.304  26.347  1.00  3.47           N  
ATOM    429  CA  GLY A  27      15.915  32.008  25.755  1.00  3.47           C  
ATOM    430  C   GLY A  27      16.747  30.838  26.303  1.00  3.47           C  
ATOM    431  O   GLY A  27      16.453  29.678  25.996  1.00  3.47           O  
ATOM    432  H   GLY A  27      15.686  33.631  27.135  1.00  3.47           H  
ATOM    433 1HA  GLY A  27      14.862  31.795  25.924  1.00  3.47           H  
ATOM    434 2HA  GLY A  27      16.049  32.071  24.676  1.00  3.47           H  
ATOM    435  N   SER A  28      17.753  31.101  27.145  1.00  3.49           N  
ATOM    436  CA  SER A  28      18.589  30.009  27.657  1.00  3.49           C  
ATOM    437  C   SER A  28      17.818  29.043  28.552  1.00  3.49           C  
ATOM    438  O   SER A  28      18.203  27.888  28.722  1.00  3.49           O  
ATOM    439  CB  SER A  28      19.774  30.565  28.418  1.00  3.49           C  
ATOM    440  OG  SER A  28      19.365  31.223  29.578  1.00  3.49           O  
ATOM    441  H   SER A  28      17.981  32.067  27.422  1.00  3.49           H  
ATOM    442  HA  SER A  28      18.970  29.450  26.800  1.00  3.49           H  
ATOM    443 1HB  SER A  28      20.446  29.752  28.676  1.00  3.49           H  
ATOM    444 2HB  SER A  28      20.325  31.259  27.783  1.00  3.49           H  
ATOM    445  HG  SER A  28      19.096  32.122  29.272  1.00  3.49           H  
ATOM    446  N   GLY A  29      16.706  29.521  29.099  1.00  3.56           N  
ATOM    447  CA  GLY A  29      15.839  28.745  29.963  1.00  3.56           C  
ATOM    448  C   GLY A  29      14.648  28.152  29.216  1.00  3.56           C  
ATOM    449  O   GLY A  29      13.709  27.691  29.849  1.00  3.56           O  
ATOM    450  H   GLY A  29      16.471  30.483  28.908  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      16.417  27.942  30.421  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      15.481  29.380  30.771  1.00  3.56           H  
ATOM    453  N   HIS A  30      14.655  28.177  27.880  1.00  3.68           N  
ATOM    454  CA  HIS A  30      13.483  27.698  27.142  1.00  3.68           C  
ATOM    455  C   HIS A  30      13.167  26.213  27.316  1.00  3.68           C  
ATOM    456  O   HIS A  30      12.037  25.808  27.075  1.00  3.68           O  
ATOM    457  CB  HIS A  30      13.625  27.961  25.633  1.00  3.68           C  
ATOM    458  CG  HIS A  30      14.564  27.071  24.901  1.00  3.68           C  
ATOM    459  ND1 HIS A  30      15.924  27.232  24.945  1.00  3.68           N  
ATOM    460  CD2 HIS A  30      14.326  26.026  24.074  1.00  3.68           C  
ATOM    461  CE1 HIS A  30      16.500  26.316  24.187  1.00  3.68           C  
ATOM    462  NE2 HIS A  30      15.554  25.558  23.642  1.00  3.68           N  
ATOM    463  H   HIS A  30      15.448  28.560  27.362  1.00  3.68           H  
ATOM    464  HA  HIS A  30      12.620  28.246  27.485  1.00  3.68           H  
ATOM    465 1HB  HIS A  30      12.645  27.892  25.153  1.00  3.68           H  
ATOM    466 2HB  HIS A  30      13.989  28.964  25.495  1.00  3.68           H  
ATOM    467  HD1 HIS A  30      16.415  27.970  25.455  1.00  3.68           H  
ATOM    468  HD2 HIS A  30      13.401  25.553  23.737  1.00  3.68           H  
ATOM    469  HE1 HIS A  30      17.587  26.280  24.100  1.00  3.68           H  
ATOM    470  N   ILE A  31      14.171  25.402  27.677  1.00  3.83           N  
ATOM    471  CA  ILE A  31      14.037  23.948  27.832  1.00  3.83           C  
ATOM    472  C   ILE A  31      13.544  23.315  26.540  1.00  3.83           C  
ATOM    473  O   ILE A  31      12.344  23.158  26.337  1.00  3.83           O  
ATOM    474  CB  ILE A  31      13.072  23.571  28.964  1.00  3.83           C  
ATOM    475  CG1 ILE A  31      13.547  24.176  30.289  1.00  3.83           C  
ATOM    476  CG2 ILE A  31      12.946  22.066  29.053  1.00  3.83           C  
ATOM    477  CD1 ILE A  31      14.921  23.737  30.709  1.00  3.83           C  
ATOM    478  H   ILE A  31      15.068  25.829  27.857  1.00  3.83           H  
ATOM    479  HA  ILE A  31      15.014  23.533  28.062  1.00  3.83           H  
ATOM    480  HB  ILE A  31      12.102  23.980  28.759  1.00  3.83           H  
ATOM    481 1HG1 ILE A  31      13.539  25.255  30.201  1.00  3.83           H  
ATOM    482 2HG1 ILE A  31      12.840  23.896  31.069  1.00  3.83           H  
ATOM    483 1HG2 ILE A  31      12.245  21.809  29.844  1.00  3.83           H  
ATOM    484 2HG2 ILE A  31      12.579  21.682  28.100  1.00  3.83           H  
ATOM    485 3HG2 ILE A  31      13.919  21.631  29.270  1.00  3.83           H  
ATOM    486 1HD1 ILE A  31      15.176  24.209  31.657  1.00  3.83           H  
ATOM    487 2HD1 ILE A  31      14.934  22.653  30.825  1.00  3.83           H  
ATOM    488 3HD1 ILE A  31      15.641  24.032  29.948  1.00  3.83           H  
ATOM    489  N   THR A  32      14.469  22.868  25.698  1.00  3.94           N  
ATOM    490  CA  THR A  32      14.055  22.360  24.398  1.00  3.94           C  
ATOM    491  C   THR A  32      13.044  21.222  24.509  1.00  3.94           C  
ATOM    492  O   THR A  32      11.983  21.258  23.887  1.00  3.94           O  
ATOM    493  CB  THR A  32      15.256  21.828  23.589  1.00  3.94           C  
ATOM    494  OG1 THR A  32      16.245  22.861  23.400  1.00  3.94           O  
ATOM    495  CG2 THR A  32      14.765  21.384  22.216  1.00  3.94           C  
ATOM    496  H   THR A  32      15.447  22.962  25.924  1.00  3.94           H  
ATOM    497  HA  THR A  32      13.585  23.167  23.841  1.00  3.94           H  
ATOM    498  HB  THR A  32      15.705  20.979  24.100  1.00  3.94           H  
ATOM    499  HG1 THR A  32      15.827  23.741  23.337  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      15.601  21.004  21.634  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      14.016  20.603  22.328  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      14.329  22.226  21.708  1.00  3.94           H  
ATOM    503  N   GLY A  33      13.327  20.201  25.310  1.00  3.97           N  
ATOM    504  CA  GLY A  33      12.375  19.107  25.299  1.00  3.97           C  
ATOM    505  C   GLY A  33      12.341  18.635  23.853  1.00  3.97           C  
ATOM    506  O   GLY A  33      13.389  18.329  23.284  1.00  3.97           O  
ATOM    507  H   GLY A  33      14.172  20.174  25.858  1.00  3.97           H  
ATOM    508 1HA  GLY A  33      12.701  18.304  25.960  1.00  3.97           H  
ATOM    509 2HA  GLY A  33      11.393  19.452  25.620  1.00  3.97           H  
ATOM    510  N   ASN A  34      11.153  18.584  23.253  1.00  3.91           N  
ATOM    511  CA  ASN A  34      11.048  18.163  21.859  1.00  3.91           C  
ATOM    512  C   ASN A  34      10.906  19.346  20.879  1.00  3.91           C  
ATOM    513  O   ASN A  34      10.780  19.130  19.668  1.00  3.91           O  
ATOM    514  CB  ASN A  34       9.871  17.216  21.691  1.00  3.91           C  
ATOM    515  CG  ASN A  34      10.072  15.905  22.402  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      11.174  15.347  22.413  1.00  3.91           O  
ATOM    517  ND2 ASN A  34       9.020  15.401  23.002  1.00  3.91           N  
ATOM    518  H   ASN A  34      10.326  18.855  23.763  1.00  3.91           H  
ATOM    519  HA  ASN A  34      11.961  17.633  21.588  1.00  3.91           H  
ATOM    520 1HB  ASN A  34       8.973  17.688  22.083  1.00  3.91           H  
ATOM    521 2HB  ASN A  34       9.704  17.027  20.631  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34       9.093  14.531  23.492  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34       8.145  15.883  22.970  1.00  3.91           H  
ATOM    524  N   TYR A  35      10.875  20.586  21.396  1.00  3.77           N  
ATOM    525  CA  TYR A  35      10.690  21.771  20.548  1.00  3.77           C  
ATOM    526  C   TYR A  35      11.599  22.926  20.984  1.00  3.77           C  
ATOM    527  O   TYR A  35      11.603  23.316  22.142  1.00  3.77           O  
ATOM    528  CB  TYR A  35       9.226  22.235  20.602  1.00  3.77           C  
ATOM    529  CG  TYR A  35       8.210  21.172  20.184  1.00  3.77           C  
ATOM    530  CD1 TYR A  35       7.688  20.302  21.138  1.00  3.77           C  
ATOM    531  CD2 TYR A  35       7.819  21.053  18.859  1.00  3.77           C  
ATOM    532  CE1 TYR A  35       6.782  19.327  20.767  1.00  3.77           C  
ATOM    533  CE2 TYR A  35       6.912  20.076  18.489  1.00  3.77           C  
ATOM    534  CZ  TYR A  35       6.394  19.218  19.437  1.00  3.77           C  
ATOM    535  OH  TYR A  35       5.489  18.247  19.067  1.00  3.77           O  
ATOM    536  H   TYR A  35      11.034  20.720  22.393  1.00  3.77           H  
ATOM    537  HA  TYR A  35      10.953  21.510  19.522  1.00  3.77           H  
ATOM    538 1HB  TYR A  35       8.991  22.548  21.622  1.00  3.77           H  
ATOM    539 2HB  TYR A  35       9.099  23.104  19.958  1.00  3.77           H  
ATOM    540  HD1 TYR A  35       7.998  20.391  22.180  1.00  3.77           H  
ATOM    541  HD2 TYR A  35       8.227  21.725  18.110  1.00  3.77           H  
ATOM    542  HE1 TYR A  35       6.378  18.649  21.514  1.00  3.77           H  
ATOM    543  HE2 TYR A  35       6.607  19.982  17.448  1.00  3.77           H  
ATOM    544  HH  TYR A  35       5.318  18.313  18.123  1.00  3.77           H  
ATOM    545  N   ALA A  36      12.286  23.571  20.049  1.00  3.61           N  
ATOM    546  CA  ALA A  36      13.147  24.703  20.431  1.00  3.61           C  
ATOM    547  C   ALA A  36      12.396  26.032  20.577  1.00  3.61           C  
ATOM    548  O   ALA A  36      12.994  27.044  20.943  1.00  3.61           O  
ATOM    549  CB  ALA A  36      14.255  24.881  19.413  1.00  3.61           C  
ATOM    550  H   ALA A  36      12.261  23.254  19.090  1.00  3.61           H  
ATOM    551  HA  ALA A  36      13.594  24.470  21.397  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      14.909  25.693  19.733  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      14.833  23.959  19.335  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      13.824  25.124  18.444  1.00  3.61           H  
ATOM    555  N   SER A  37      11.118  26.061  20.211  1.00  3.48           N  
ATOM    556  CA  SER A  37      10.368  27.318  20.230  1.00  3.48           C  
ATOM    557  C   SER A  37       9.800  27.649  21.580  1.00  3.48           C  
ATOM    558  O   SER A  37       9.761  26.819  22.484  1.00  3.48           O  
ATOM    559  CB  SER A  37       9.184  27.300  19.297  1.00  3.48           C  
ATOM    560  OG  SER A  37       8.139  26.548  19.857  1.00  3.48           O  
ATOM    561  H   SER A  37      10.668  25.204  19.931  1.00  3.48           H  
ATOM    562  HA  SER A  37      11.033  28.126  19.965  1.00  3.48           H  
ATOM    563 1HB  SER A  37       8.845  28.318  19.107  1.00  3.48           H  
ATOM    564 2HB  SER A  37       9.478  26.873  18.339  1.00  3.48           H  
ATOM    565  HG  SER A  37       8.040  26.889  20.764  1.00  3.48           H  
ATOM    566  N   HIS A  38       9.259  28.853  21.663  1.00  3.43           N  
ATOM    567  CA  HIS A  38       8.528  29.316  22.835  1.00  3.43           C  
ATOM    568  C   HIS A  38       7.015  29.256  22.641  1.00  3.43           C  
ATOM    569  O   HIS A  38       6.274  30.002  23.277  1.00  3.43           O  
ATOM    570  CB  HIS A  38       8.954  30.719  23.229  1.00  3.43           C  
ATOM    571  CG  HIS A  38      10.316  30.768  23.753  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      10.580  30.789  25.108  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      11.503  30.776  23.135  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      11.876  30.824  25.294  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      12.463  30.817  24.106  1.00  3.43           N  
ATOM    576  H   HIS A  38       9.372  29.494  20.870  1.00  3.43           H  
ATOM    577  HA  HIS A  38       8.763  28.665  23.677  1.00  3.43           H  
ATOM    578 1HB  HIS A  38       8.896  31.382  22.358  1.00  3.43           H  
ATOM    579 2HB  HIS A  38       8.279  31.102  23.987  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      11.659  30.751  22.070  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      12.380  30.850  26.260  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      13.455  30.832  23.919  1.00  3.43           H  
ATOM    583  N   ARG A  39       6.550  28.394  21.736  1.00  3.43           N  
ATOM    584  CA  ARG A  39       5.115  28.246  21.531  1.00  3.43           C  
ATOM    585  C   ARG A  39       4.476  27.585  22.749  1.00  3.43           C  
ATOM    586  O   ARG A  39       5.113  26.767  23.410  1.00  3.43           O  
ATOM    587  CB  ARG A  39       4.836  27.418  20.291  1.00  3.43           C  
ATOM    588  CG  ARG A  39       5.187  28.103  18.977  1.00  3.43           C  
ATOM    589  CD  ARG A  39       4.998  27.198  17.805  1.00  3.43           C  
ATOM    590  NE  ARG A  39       5.969  26.110  17.800  1.00  3.43           N  
ATOM    591  CZ  ARG A  39       5.958  25.082  16.926  1.00  3.43           C  
ATOM    592  NH1 ARG A  39       5.021  25.016  16.002  1.00  3.43           N  
ATOM    593  NH2 ARG A  39       6.883  24.141  16.990  1.00  3.43           N  
ATOM    594  H   ARG A  39       7.185  27.801  21.198  1.00  3.43           H  
ATOM    595  HA  ARG A  39       4.673  29.234  21.397  1.00  3.43           H  
ATOM    596 1HB  ARG A  39       5.403  26.490  20.339  1.00  3.43           H  
ATOM    597 2HB  ARG A  39       3.780  27.153  20.255  1.00  3.43           H  
ATOM    598 1HG  ARG A  39       4.543  28.971  18.847  1.00  3.43           H  
ATOM    599 2HG  ARG A  39       6.226  28.424  18.993  1.00  3.43           H  
ATOM    600 1HD  ARG A  39       3.998  26.764  17.835  1.00  3.43           H  
ATOM    601 2HD  ARG A  39       5.117  27.759  16.886  1.00  3.43           H  
ATOM    602  HE  ARG A  39       6.710  26.140  18.504  1.00  3.43           H  
ATOM    603 1HH1 ARG A  39       4.313  25.734  15.950  1.00  3.43           H  
ATOM    604 2HH1 ARG A  39       5.011  24.248  15.346  1.00  3.43           H  
ATOM    605 1HH2 ARG A  39       7.608  24.185  17.692  1.00  3.43           H  
ATOM    606 2HH2 ARG A  39       6.867  23.377  16.333  1.00  3.43           H  
ATOM    607  N   SER A  40       3.203  27.904  23.001  1.00  3.44           N  
ATOM    608  CA  SER A  40       2.406  27.358  24.111  1.00  3.44           C  
ATOM    609  C   SER A  40       2.852  27.881  25.494  1.00  3.44           C  
ATOM    610  O   SER A  40       3.465  28.943  25.601  1.00  3.44           O  
ATOM    611  CB  SER A  40       2.421  25.822  24.076  1.00  3.44           C  
ATOM    612  OG  SER A  40       1.469  25.292  24.957  1.00  3.44           O  
ATOM    613  H   SER A  40       2.764  28.586  22.402  1.00  3.44           H  
ATOM    614  HA  SER A  40       1.372  27.674  23.964  1.00  3.44           H  
ATOM    615 1HB  SER A  40       2.217  25.479  23.063  1.00  3.44           H  
ATOM    616 2HB  SER A  40       3.397  25.446  24.359  1.00  3.44           H  
ATOM    617  HG  SER A  40       1.436  24.346  24.770  1.00  3.44           H  
ATOM    618  N   LEU A  41       2.440  27.179  26.550  1.00  3.44           N  
ATOM    619  CA  LEU A  41       2.614  27.614  27.936  1.00  3.44           C  
ATOM    620  C   LEU A  41       3.508  26.735  28.799  1.00  3.44           C  
ATOM    621  O   LEU A  41       3.258  26.598  29.997  1.00  3.44           O  
ATOM    622  CB  LEU A  41       1.251  27.714  28.613  1.00  3.44           C  
ATOM    623  CG  LEU A  41       0.307  28.766  28.044  1.00  3.44           C  
ATOM    624  CD1 LEU A  41      -1.075  28.600  28.659  1.00  3.44           C  
ATOM    625  CD2 LEU A  41       0.879  30.141  28.355  1.00  3.44           C  
ATOM    626  H   LEU A  41       1.950  26.317  26.357  1.00  3.44           H  
ATOM    627  HA  LEU A  41       3.057  28.608  27.915  1.00  3.44           H  
ATOM    628 1HB  LEU A  41       0.759  26.744  28.547  1.00  3.44           H  
ATOM    629 2HB  LEU A  41       1.419  27.943  29.655  1.00  3.44           H  
ATOM    630  HG  LEU A  41       0.219  28.642  26.966  1.00  3.44           H  
ATOM    631 1HD1 LEU A  41      -1.747  29.353  28.251  1.00  3.44           H  
ATOM    632 2HD1 LEU A  41      -1.459  27.607  28.423  1.00  3.44           H  
ATOM    633 3HD1 LEU A  41      -1.019  28.715  29.731  1.00  3.44           H  
ATOM    634 1HD2 LEU A  41       0.219  30.912  27.953  1.00  3.44           H  
ATOM    635 2HD2 LEU A  41       0.965  30.268  29.434  1.00  3.44           H  
ATOM    636 3HD2 LEU A  41       1.867  30.235  27.901  1.00  3.44           H  
ATOM    637  N   SER A  42       4.527  26.124  28.214  1.00  3.37           N  
ATOM    638  CA  SER A  42       5.403  25.269  29.011  1.00  3.37           C  
ATOM    639  C   SER A  42       6.868  25.324  28.584  1.00  3.37           C  
ATOM    640  O   SER A  42       7.299  26.190  27.819  1.00  3.37           O  
ATOM    641  CB  SER A  42       4.897  23.833  28.970  1.00  3.37           C  
ATOM    642  OG  SER A  42       5.558  23.038  29.925  1.00  3.37           O  
ATOM    643  H   SER A  42       4.698  26.261  27.227  1.00  3.37           H  
ATOM    644  HA  SER A  42       5.356  25.612  30.047  1.00  3.37           H  
ATOM    645 1HB  SER A  42       3.826  23.821  29.163  1.00  3.37           H  
ATOM    646 2HB  SER A  42       5.056  23.421  27.974  1.00  3.37           H  
ATOM    647  HG  SER A  42       5.105  22.188  29.917  1.00  3.37           H  
ATOM    648  N   GLY A  43       7.658  24.431  29.168  1.00  3.26           N  
ATOM    649  CA  GLY A  43       9.099  24.329  28.941  1.00  3.26           C  
ATOM    650  C   GLY A  43       9.844  25.438  29.674  1.00  3.26           C  
ATOM    651  O   GLY A  43      10.532  25.192  30.664  1.00  3.26           O  
ATOM    652  H   GLY A  43       7.203  23.769  29.775  1.00  3.26           H  
ATOM    653 1HA  GLY A  43       9.457  23.357  29.280  1.00  3.26           H  
ATOM    654 2HA  GLY A  43       9.311  24.392  27.874  1.00  3.26           H  
ATOM    655  N   CYS A  44       9.645  26.665  29.212  1.00  3.15           N  
ATOM    656  CA  CYS A  44      10.289  27.822  29.798  1.00  3.15           C  
ATOM    657  C   CYS A  44       9.630  28.089  31.153  1.00  3.15           C  
ATOM    658  O   CYS A  44       8.419  28.299  31.195  1.00  3.15           O  
ATOM    659  CB  CYS A  44      10.139  29.047  28.892  1.00  3.15           C  
ATOM    660  SG  CYS A  44      11.008  30.517  29.480  1.00  3.15           S  
ATOM    661  H   CYS A  44       9.022  26.759  28.411  1.00  3.15           H  
ATOM    662  HA  CYS A  44      11.336  27.589  29.900  1.00  3.15           H  
ATOM    663 1HB  CYS A  44      10.493  28.815  27.892  1.00  3.15           H  
ATOM    664 2HB  CYS A  44       9.080  29.294  28.798  1.00  3.15           H  
ATOM    665  HG  CYS A  44      10.754  31.272  28.404  1.00  3.15           H  
ATOM    666  N   PRO A  45      10.369  28.163  32.277  1.00  3.08           N  
ATOM    667  CA  PRO A  45       9.824  28.353  33.614  1.00  3.08           C  
ATOM    668  C   PRO A  45       9.071  29.668  33.749  1.00  3.08           C  
ATOM    669  O   PRO A  45       8.151  29.801  34.564  1.00  3.08           O  
ATOM    670  CB  PRO A  45      11.073  28.318  34.498  1.00  3.08           C  
ATOM    671  CG  PRO A  45      12.220  28.690  33.576  1.00  3.08           C  
ATOM    672  CD  PRO A  45      11.837  28.127  32.224  1.00  3.08           C  
ATOM    673  HA  PRO A  45       9.159  27.503  33.845  1.00  3.08           H  
ATOM    674 1HB  PRO A  45      10.961  29.026  35.331  1.00  3.08           H  
ATOM    675 2HB  PRO A  45      11.192  27.317  34.941  1.00  3.08           H  
ATOM    676 1HG  PRO A  45      12.354  29.782  33.558  1.00  3.08           H  
ATOM    677 2HG  PRO A  45      13.159  28.261  33.955  1.00  3.08           H  
ATOM    678 1HD  PRO A  45      12.229  28.815  31.475  1.00  3.08           H  
ATOM    679 2HD  PRO A  45      12.197  27.092  32.076  1.00  3.08           H  
ATOM    680  N   LEU A  46       9.395  30.617  32.877  1.00  3.10           N  
ATOM    681  CA  LEU A  46       8.757  31.914  32.899  1.00  3.10           C  
ATOM    682  C   LEU A  46       7.279  31.779  32.558  1.00  3.10           C  
ATOM    683  O   LEU A  46       6.464  32.625  32.940  1.00  3.10           O  
ATOM    684  CB  LEU A  46       9.469  32.844  31.932  1.00  3.10           C  
ATOM    685  CG  LEU A  46      10.904  33.137  32.339  1.00  3.10           C  
ATOM    686  CD1 LEU A  46      11.585  33.926  31.288  1.00  3.10           C  
ATOM    687  CD2 LEU A  46      10.902  33.877  33.639  1.00  3.10           C  
ATOM    688  H   LEU A  46      10.129  30.451  32.201  1.00  3.10           H  
ATOM    689  HA  LEU A  46       8.843  32.324  33.903  1.00  3.10           H  
ATOM    690 1HB  LEU A  46       9.460  32.414  30.949  1.00  3.10           H  
ATOM    691 2HB  LEU A  46       8.928  33.789  31.896  1.00  3.10           H  
ATOM    692  HG  LEU A  46      11.444  32.196  32.450  1.00  3.10           H  
ATOM    693 1HD1 LEU A  46      12.617  34.115  31.590  1.00  3.10           H  
ATOM    694 2HD1 LEU A  46      11.572  33.377  30.354  1.00  3.10           H  
ATOM    695 3HD1 LEU A  46      11.090  34.853  31.166  1.00  3.10           H  
ATOM    696 1HD2 LEU A  46      11.929  34.081  33.947  1.00  3.10           H  
ATOM    697 2HD2 LEU A  46      10.365  34.818  33.525  1.00  3.10           H  
ATOM    698 3HD2 LEU A  46      10.411  33.267  34.387  1.00  3.10           H  
ATOM    699  N   ALA A  47       6.913  30.721  31.819  1.00  3.21           N  
ATOM    700  CA  ALA A  47       5.517  30.484  31.482  1.00  3.21           C  
ATOM    701  C   ALA A  47       4.711  30.267  32.757  1.00  3.21           C  
ATOM    702  O   ALA A  47       3.548  30.669  32.850  1.00  3.21           O  
ATOM    703  CB  ALA A  47       5.368  29.276  30.574  1.00  3.21           C  
ATOM    704  H   ALA A  47       7.602  30.027  31.534  1.00  3.21           H  
ATOM    705  HA  ALA A  47       5.132  31.369  30.976  1.00  3.21           H  
ATOM    706 1HB  ALA A  47       4.316  29.136  30.338  1.00  3.21           H  
ATOM    707 2HB  ALA A  47       5.933  29.429  29.653  1.00  3.21           H  
ATOM    708 3HB  ALA A  47       5.747  28.390  31.082  1.00  3.21           H  
ATOM    709  N   ASP A  48       5.326  29.618  33.755  1.00  3.38           N  
ATOM    710  CA  ASP A  48       4.616  29.309  34.982  1.00  3.38           C  
ATOM    711  C   ASP A  48       4.474  30.589  35.767  1.00  3.38           C  
ATOM    712  O   ASP A  48       3.403  30.907  36.285  1.00  3.38           O  
ATOM    713  CB  ASP A  48       5.368  28.237  35.789  1.00  3.38           C  
ATOM    714  CG  ASP A  48       4.558  27.631  36.964  1.00  3.38           C  
ATOM    715  OD1 ASP A  48       3.533  27.046  36.703  1.00  3.38           O  
ATOM    716  OD2 ASP A  48       4.983  27.739  38.108  1.00  3.38           O  
ATOM    717  H   ASP A  48       6.307  29.366  33.685  1.00  3.38           H  
ATOM    718  HA  ASP A  48       3.621  28.935  34.736  1.00  3.38           H  
ATOM    719 1HB  ASP A  48       5.668  27.431  35.119  1.00  3.38           H  
ATOM    720 2HB  ASP A  48       6.285  28.675  36.190  1.00  3.38           H  
ATOM    721  N   LYS A  49       5.554  31.365  35.816  1.00  3.59           N  
ATOM    722  CA  LYS A  49       5.506  32.610  36.564  1.00  3.59           C  
ATOM    723  C   LYS A  49       4.485  33.564  35.944  1.00  3.59           C  
ATOM    724  O   LYS A  49       3.724  34.223  36.657  1.00  3.59           O  
ATOM    725  CB  LYS A  49       6.889  33.250  36.628  1.00  3.59           C  
ATOM    726  CG  LYS A  49       7.871  32.470  37.505  1.00  3.59           C  
ATOM    727  CD  LYS A  49       9.246  33.125  37.570  1.00  3.59           C  
ATOM    728  CE  LYS A  49      10.187  32.323  38.474  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      11.549  32.934  38.573  1.00  3.59           N  
ATOM    730  H   LYS A  49       6.413  31.054  35.353  1.00  3.59           H  
ATOM    731  HA  LYS A  49       5.182  32.388  37.580  1.00  3.59           H  
ATOM    732 1HB  LYS A  49       7.305  33.323  35.623  1.00  3.59           H  
ATOM    733 2HB  LYS A  49       6.804  34.261  37.025  1.00  3.59           H  
ATOM    734 1HG  LYS A  49       7.467  32.380  38.513  1.00  3.59           H  
ATOM    735 2HG  LYS A  49       7.983  31.465  37.087  1.00  3.59           H  
ATOM    736 1HD  LYS A  49       9.668  33.173  36.575  1.00  3.59           H  
ATOM    737 2HD  LYS A  49       9.154  34.138  37.959  1.00  3.59           H  
ATOM    738 1HE  LYS A  49       9.752  32.273  39.472  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      10.281  31.311  38.079  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      12.122  32.371  39.186  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      11.983  32.978  37.665  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      11.471  33.867  38.952  1.00  3.59           H  
ATOM    743  N   SER A  50       4.422  33.587  34.609  1.00  3.83           N  
ATOM    744  CA  SER A  50       3.489  34.454  33.912  1.00  3.83           C  
ATOM    745  C   SER A  50       2.055  34.056  34.223  1.00  3.83           C  
ATOM    746  O   SER A  50       1.227  34.913  34.543  1.00  3.83           O  
ATOM    747  CB  SER A  50       3.730  34.363  32.420  1.00  3.83           C  
ATOM    748  OG  SER A  50       5.003  34.855  32.089  1.00  3.83           O  
ATOM    749  H   SER A  50       5.069  33.027  34.059  1.00  3.83           H  
ATOM    750  HA  SER A  50       3.649  35.480  34.246  1.00  3.83           H  
ATOM    751 1HB  SER A  50       3.643  33.324  32.100  1.00  3.83           H  
ATOM    752 2HB  SER A  50       2.965  34.932  31.898  1.00  3.83           H  
ATOM    753  HG  SER A  50       5.637  34.196  32.452  1.00  3.83           H  
ATOM    754  N   LEU A  51       1.763  32.753  34.203  1.00  4.08           N  
ATOM    755  CA  LEU A  51       0.415  32.310  34.515  1.00  4.08           C  
ATOM    756  C   LEU A  51       0.060  32.637  35.955  1.00  4.08           C  
ATOM    757  O   LEU A  51      -1.058  33.065  36.239  1.00  4.08           O  
ATOM    758  CB  LEU A  51       0.282  30.817  34.229  1.00  4.08           C  
ATOM    759  CG  LEU A  51       0.319  30.452  32.730  1.00  4.08           C  
ATOM    760  CD1 LEU A  51       0.398  28.947  32.572  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      -0.928  31.014  32.056  1.00  4.08           C  
ATOM    762  H   LEU A  51       2.470  32.063  33.932  1.00  4.08           H  
ATOM    763  HA  LEU A  51      -0.277  32.840  33.866  1.00  4.08           H  
ATOM    764 1HB  LEU A  51       1.112  30.297  34.718  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      -0.654  30.454  34.652  1.00  4.08           H  
ATOM    766  HG  LEU A  51       1.200  30.889  32.266  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51       0.430  28.698  31.530  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51       1.305  28.583  33.058  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      -0.473  28.483  33.028  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      -0.910  30.775  30.997  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      -1.816  30.577  32.512  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      -0.948  32.091  32.181  1.00  4.08           H  
ATOM    773  N   ARG A  52       1.015  32.490  36.874  1.00  4.34           N  
ATOM    774  CA  ARG A  52       0.737  32.807  38.267  1.00  4.34           C  
ATOM    775  C   ARG A  52       0.417  34.279  38.444  1.00  4.34           C  
ATOM    776  O   ARG A  52      -0.513  34.631  39.178  1.00  4.34           O  
ATOM    777  CB  ARG A  52       1.913  32.410  39.134  1.00  4.34           C  
ATOM    778  CG  ARG A  52       2.077  30.912  39.285  1.00  4.34           C  
ATOM    779  CD  ARG A  52       3.272  30.565  40.059  1.00  4.34           C  
ATOM    780  NE  ARG A  52       3.510  29.152  40.036  1.00  4.34           N  
ATOM    781  CZ  ARG A  52       2.998  28.240  40.855  1.00  4.34           C  
ATOM    782  NH1 ARG A  52       2.194  28.565  41.849  1.00  4.34           N  
ATOM    783  NH2 ARG A  52       3.341  26.999  40.614  1.00  4.34           N  
ATOM    784  H   ARG A  52       1.931  32.126  36.612  1.00  4.34           H  
ATOM    785  HA  ARG A  52      -0.120  32.235  38.583  1.00  4.34           H  
ATOM    786 1HB  ARG A  52       2.830  32.802  38.702  1.00  4.34           H  
ATOM    787 2HB  ARG A  52       1.802  32.842  40.126  1.00  4.34           H  
ATOM    788 1HG  ARG A  52       1.207  30.513  39.807  1.00  4.34           H  
ATOM    789 2HG  ARG A  52       2.147  30.441  38.308  1.00  4.34           H  
ATOM    790 1HD  ARG A  52       4.137  31.062  39.622  1.00  4.34           H  
ATOM    791 2HD  ARG A  52       3.151  30.880  41.094  1.00  4.34           H  
ATOM    792  HE  ARG A  52       4.111  28.781  39.286  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52       1.953  29.533  42.004  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52       1.822  27.848  42.453  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52       3.971  26.841  39.802  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52       3.000  26.243  41.180  1.00  4.34           H  
ATOM    797  N   ASN A  53       1.140  35.141  37.727  1.00  4.59           N  
ATOM    798  CA  ASN A  53       0.892  36.570  37.817  1.00  4.59           C  
ATOM    799  C   ASN A  53      -0.488  36.903  37.263  1.00  4.59           C  
ATOM    800  O   ASN A  53      -1.210  37.723  37.838  1.00  4.59           O  
ATOM    801  CB  ASN A  53       1.970  37.327  37.075  1.00  4.59           C  
ATOM    802  CG  ASN A  53       3.296  37.304  37.793  1.00  4.59           C  
ATOM    803  OD1 ASN A  53       3.376  37.072  39.007  1.00  4.59           O  
ATOM    804  ND2 ASN A  53       4.351  37.538  37.054  1.00  4.59           N  
ATOM    805  H   ASN A  53       1.905  34.802  37.143  1.00  4.59           H  
ATOM    806  HA  ASN A  53       0.907  36.863  38.866  1.00  4.59           H  
ATOM    807 1HB  ASN A  53       2.098  36.886  36.085  1.00  4.59           H  
ATOM    808 2HB  ASN A  53       1.658  38.361  36.934  1.00  4.59           H  
ATOM    809 1HD2 ASN A  53       5.260  37.533  37.467  1.00  4.59           H  
ATOM    810 2HD2 ASN A  53       4.245  37.717  36.078  1.00  4.59           H  
ATOM    811  N   LEU A  54      -0.881  36.236  36.175  1.00  4.92           N  
ATOM    812  CA  LEU A  54      -2.195  36.468  35.599  1.00  4.92           C  
ATOM    813  C   LEU A  54      -3.297  35.998  36.536  1.00  4.92           C  
ATOM    814  O   LEU A  54      -4.288  36.702  36.739  1.00  4.92           O  
ATOM    815  CB  LEU A  54      -2.306  35.756  34.254  1.00  4.92           C  
ATOM    816  CG  LEU A  54      -1.451  36.349  33.149  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      -1.484  35.435  31.938  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      -1.982  37.736  32.819  1.00  4.92           C  
ATOM    819  H   LEU A  54      -0.238  35.580  35.725  1.00  4.92           H  
ATOM    820  HA  LEU A  54      -2.312  37.537  35.437  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      -2.001  34.718  34.387  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      -3.343  35.774  33.931  1.00  4.92           H  
ATOM    823  HG  LEU A  54      -0.420  36.433  33.487  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      -0.867  35.858  31.147  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      -1.094  34.462  32.218  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      -2.508  35.333  31.587  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      -1.372  38.177  32.031  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      -3.015  37.659  32.479  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      -1.936  38.363  33.709  1.00  4.92           H  
ATOM    830  N   MET A  55      -3.101  34.848  37.178  1.00  5.49           N  
ATOM    831  CA  MET A  55      -4.116  34.365  38.091  1.00  5.49           C  
ATOM    832  C   MET A  55      -4.243  35.331  39.256  1.00  5.49           C  
ATOM    833  O   MET A  55      -5.353  35.622  39.715  1.00  5.49           O  
ATOM    834  CB  MET A  55      -3.778  32.946  38.551  1.00  5.49           C  
ATOM    835  CG  MET A  55      -3.953  31.884  37.452  1.00  5.49           C  
ATOM    836  SD  MET A  55      -3.768  30.188  38.042  1.00  5.49           S  
ATOM    837  CE  MET A  55      -2.006  30.124  38.327  1.00  5.49           C  
ATOM    838  H   MET A  55      -2.268  34.290  36.993  1.00  5.49           H  
ATOM    839  HA  MET A  55      -5.071  34.339  37.571  1.00  5.49           H  
ATOM    840 1HB  MET A  55      -2.736  32.916  38.876  1.00  5.49           H  
ATOM    841 2HB  MET A  55      -4.399  32.675  39.403  1.00  5.49           H  
ATOM    842 1HG  MET A  55      -4.947  31.986  37.018  1.00  5.49           H  
ATOM    843 2HG  MET A  55      -3.227  32.051  36.665  1.00  5.49           H  
ATOM    844 1HE  MET A  55      -1.727  29.133  38.680  1.00  5.49           H  
ATOM    845 2HE  MET A  55      -1.474  30.349  37.399  1.00  5.49           H  
ATOM    846 3HE  MET A  55      -1.754  30.855  39.085  1.00  5.49           H  
ATOM    847  N   ALA A  56      -3.113  35.880  39.719  1.00  6.48           N  
ATOM    848  CA  ALA A  56      -3.165  36.863  40.788  1.00  6.48           C  
ATOM    849  C   ALA A  56      -3.929  38.104  40.333  1.00  6.48           C  
ATOM    850  O   ALA A  56      -4.803  38.594  41.051  1.00  6.48           O  
ATOM    851  CB  ALA A  56      -1.764  37.250  41.218  1.00  6.48           C  
ATOM    852  H   ALA A  56      -2.208  35.598  39.339  1.00  6.48           H  
ATOM    853  HA  ALA A  56      -3.691  36.422  41.633  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      -1.817  37.971  42.030  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      -1.227  36.361  41.550  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      -1.237  37.691  40.377  1.00  6.48           H  
ATOM    857  N   ALA A  57      -3.679  38.546  39.095  1.00  8.05           N  
ATOM    858  CA  ALA A  57      -4.321  39.724  38.518  1.00  8.05           C  
ATOM    859  C   ALA A  57      -5.834  39.581  38.477  1.00  8.05           C  
ATOM    860  O   ALA A  57      -6.567  40.549  38.670  1.00  8.05           O  
ATOM    861  CB  ALA A  57      -3.798  39.975  37.113  1.00  8.05           C  
ATOM    862  H   ALA A  57      -2.956  38.080  38.546  1.00  8.05           H  
ATOM    863  HA  ALA A  57      -4.078  40.578  39.151  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      -4.259  40.872  36.709  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      -2.716  40.097  37.146  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      -4.046  39.132  36.481  1.00  8.05           H  
ATOM    867  N   HIS A  58      -6.300  38.356  38.254  1.00 10.34           N  
ATOM    868  CA  HIS A  58      -7.727  38.083  38.177  1.00 10.34           C  
ATOM    869  C   HIS A  58      -8.335  37.696  39.530  1.00 10.34           C  
ATOM    870  O   HIS A  58      -9.536  37.425  39.613  1.00 10.34           O  
ATOM    871  CB  HIS A  58      -7.996  36.955  37.175  1.00 10.34           C  
ATOM    872  CG  HIS A  58      -7.679  37.298  35.741  1.00 10.34           C  
ATOM    873  ND1 HIS A  58      -8.377  38.256  35.031  1.00 10.34           N  
ATOM    874  CD2 HIS A  58      -6.761  36.790  34.882  1.00 10.34           C  
ATOM    875  CE1 HIS A  58      -7.891  38.330  33.805  1.00 10.34           C  
ATOM    876  NE2 HIS A  58      -6.911  37.453  33.689  1.00 10.34           N  
ATOM    877  H   HIS A  58      -5.634  37.602  38.078  1.00 10.34           H  
ATOM    878  HA  HIS A  58      -8.243  38.975  37.828  1.00 10.34           H  
ATOM    879 1HB  HIS A  58      -7.389  36.088  37.454  1.00 10.34           H  
ATOM    880 2HB  HIS A  58      -9.040  36.655  37.235  1.00 10.34           H  
ATOM    881  HD2 HIS A  58      -6.040  36.001  35.094  1.00 10.34           H  
ATOM    882  HE1 HIS A  58      -8.240  39.000  33.020  1.00 10.34           H  
ATOM    883  HE2 HIS A  58      -6.361  37.288  32.858  1.00 10.34           H  
ATOM    884  N   SER A  59      -7.516  37.663  40.585  1.00 13.36           N  
ATOM    885  CA  SER A  59      -7.973  37.290  41.917  1.00 13.36           C  
ATOM    886  C   SER A  59      -8.006  38.492  42.866  1.00 13.36           C  
ATOM    887  O   SER A  59      -8.846  38.550  43.768  1.00 13.36           O  
ATOM    888  CB  SER A  59      -7.057  36.230  42.498  1.00 13.36           C  
ATOM    889  OG  SER A  59      -7.078  35.054  41.727  1.00 13.36           O  
ATOM    890  H   SER A  59      -6.538  37.911  40.477  1.00 13.36           H  
ATOM    891  HA  SER A  59      -8.983  36.886  41.837  1.00 13.36           H  
ATOM    892 1HB  SER A  59      -6.041  36.615  42.550  1.00 13.36           H  
ATOM    893 2HB  SER A  59      -7.373  36.005  43.515  1.00 13.36           H  
ATOM    894  HG  SER A  59      -6.522  35.244  40.936  1.00 13.36           H  
ATOM    895  N   ALA A  60      -7.076  39.426  42.661  1.00 16.87           N  
ATOM    896  CA  ALA A  60      -6.903  40.599  43.513  1.00 16.87           C  
ATOM    897  C   ALA A  60      -7.459  41.860  42.855  1.00 16.87           C  
ATOM    898  O   ALA A  60      -8.588  42.262  43.145  1.00 16.87           O  
ATOM    899  OXT ALA A  60      -6.664  42.639  42.330  1.00 16.87           O  
ATOM    900  CB  ALA A  60      -5.425  40.783  43.823  1.00 16.87           C  
ATOM    901  H   ALA A  60      -6.412  39.281  41.904  1.00 16.87           H  
ATOM    902  HA  ALA A  60      -7.451  40.433  44.440  1.00 16.87           H  
ATOM    903 1HB  ALA A  60      -5.293  41.642  44.479  1.00 16.87           H  
ATOM    904 2HB  ALA A  60      -5.043  39.888  44.315  1.00 16.87           H  
ATOM    905 3HB  ALA A  60      -4.879  40.946  42.893  1.00 16.87           H  
TER     906
ENDMDL

REMARK ID 641904 MODEL 4 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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   LEU A   1       2.070  -0.675  -1.249  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.498   0.490  -1.911  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.610   1.750  -1.082  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.114   1.815   0.042  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.014   0.270  -2.228  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.717   1.496  -2.852  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.132   1.817  -4.217  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.200   1.198  -2.953  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.453  -1.305  -1.939  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.804  -0.370  -0.625  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.352  -1.148  -0.720  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.036   0.648  -2.844  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.076  -0.562  -2.923  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.505   0.009  -1.307  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.572   2.371  -2.212  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.645   2.685  -4.633  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.927   2.040  -4.118  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.262   0.964  -4.879  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.714   2.063  -3.376  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.357   0.330  -3.593  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.594   0.992  -1.958  1.00 24.67           H  
ATOM     22  N   THR A   2       2.239   2.763  -1.663  1.00 24.40           N  
ATOM     23  CA  THR A   2       2.333   4.059  -1.014  1.00 24.40           C  
ATOM     24  C   THR A   2       1.499   5.066  -1.788  1.00 24.40           C  
ATOM     25  O   THR A   2       1.751   5.336  -2.963  1.00 24.40           O  
ATOM     26  CB  THR A   2       3.793   4.548  -0.949  1.00 24.40           C  
ATOM     27  OG1 THR A   2       4.577   3.617  -0.188  1.00 24.40           O  
ATOM     28  CG2 THR A   2       3.860   5.931  -0.302  1.00 24.40           C  
ATOM     29  H   THR A   2       2.641   2.648  -2.581  1.00 24.40           H  
ATOM     30  HA  THR A   2       1.935   3.988  -0.002  1.00 24.40           H  
ATOM     31  HB  THR A   2       4.200   4.611  -1.957  1.00 24.40           H  
ATOM     32  HG1 THR A   2       5.459   3.974  -0.059  1.00 24.40           H  
ATOM     33 1HG2 THR A   2       4.897   6.264  -0.266  1.00 24.40           H  
ATOM     34 2HG2 THR A   2       3.275   6.637  -0.886  1.00 24.40           H  
ATOM     35 3HG2 THR A   2       3.460   5.879   0.709  1.00 24.40           H  
ATOM     36  N   ASN A   3       0.532   5.678  -1.118  1.00 23.40           N  
ATOM     37  CA  ASN A   3      -0.357   6.630  -1.780  1.00 23.40           C  
ATOM     38  C   ASN A   3       0.266   8.017  -1.827  1.00 23.40           C  
ATOM     39  O   ASN A   3      -0.184   8.948  -1.160  1.00 23.40           O  
ATOM     40  CB  ASN A   3      -1.703   6.653  -1.093  1.00 23.40           C  
ATOM     41  CG  ASN A   3      -2.447   5.345  -1.244  1.00 23.40           C  
ATOM     42  OD1 ASN A   3      -2.464   4.737  -2.320  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -3.058   4.903  -0.176  1.00 23.40           N  
ATOM     44  H   ASN A   3       0.387   5.449  -0.144  1.00 23.40           H  
ATOM     45  HA  ASN A   3      -0.503   6.308  -2.814  1.00 23.40           H  
ATOM     46 1HB  ASN A   3      -1.567   6.863  -0.032  1.00 23.40           H  
ATOM     47 2HB  ASN A   3      -2.310   7.456  -1.511  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -3.565   4.043  -0.211  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -3.020   5.428   0.676  1.00 23.40           H  
ATOM     50  N   PHE A   4       1.341   8.125  -2.589  1.00 21.40           N  
ATOM     51  CA  PHE A   4       2.104   9.359  -2.685  1.00 21.40           C  
ATOM     52  C   PHE A   4       1.255  10.450  -3.334  1.00 21.40           C  
ATOM     53  O   PHE A   4       0.600  10.210  -4.351  1.00 21.40           O  
ATOM     54  CB  PHE A   4       3.378   9.140  -3.493  1.00 21.40           C  
ATOM     55  CG  PHE A   4       4.307  10.306  -3.454  1.00 21.40           C  
ATOM     56  CD1 PHE A   4       5.142  10.480  -2.358  1.00 21.40           C  
ATOM     57  CD2 PHE A   4       4.347  11.232  -4.476  1.00 21.40           C  
ATOM     58  CE1 PHE A   4       6.005  11.555  -2.292  1.00 21.40           C  
ATOM     59  CE2 PHE A   4       5.210  12.311  -4.412  1.00 21.40           C  
ATOM     60  CZ  PHE A   4       6.037  12.471  -3.321  1.00 21.40           C  
ATOM     61  H   PHE A   4       1.628   7.287  -3.097  1.00 21.40           H  
ATOM     62  HA  PHE A   4       2.372   9.682  -1.679  1.00 21.40           H  
ATOM     63 1HB  PHE A   4       3.903   8.263  -3.114  1.00 21.40           H  
ATOM     64 2HB  PHE A   4       3.118   8.943  -4.533  1.00 21.40           H  
ATOM     65  HD1 PHE A   4       5.111   9.754  -1.545  1.00 21.40           H  
ATOM     66  HD2 PHE A   4       3.687  11.104  -5.331  1.00 21.40           H  
ATOM     67  HE1 PHE A   4       6.658  11.677  -1.426  1.00 21.40           H  
ATOM     68  HE2 PHE A   4       5.234  13.040  -5.217  1.00 21.40           H  
ATOM     69  HZ  PHE A   4       6.715  13.321  -3.272  1.00 21.40           H  
ATOM     70  N   LYS A   5       1.263  11.645  -2.754  1.00 18.52           N  
ATOM     71  CA  LYS A   5       0.495  12.756  -3.307  1.00 18.52           C  
ATOM     72  C   LYS A   5       1.303  13.614  -4.267  1.00 18.52           C  
ATOM     73  O   LYS A   5       2.399  14.070  -3.939  1.00 18.52           O  
ATOM     74  CB  LYS A   5      -0.075  13.634  -2.191  1.00 18.52           C  
ATOM     75  CG  LYS A   5      -0.965  14.772  -2.696  1.00 18.52           C  
ATOM     76  CD  LYS A   5      -1.604  15.557  -1.559  1.00 18.52           C  
ATOM     77  CE  LYS A   5      -2.482  16.676  -2.108  1.00 18.52           C  
ATOM     78  NZ  LYS A   5      -3.173  17.430  -1.024  1.00 18.52           N  
ATOM     79  H   LYS A   5       1.811  11.784  -1.918  1.00 18.52           H  
ATOM     80  HA  LYS A   5      -0.343  12.342  -3.869  1.00 18.52           H  
ATOM     81 1HB  LYS A   5      -0.664  13.019  -1.508  1.00 18.52           H  
ATOM     82 2HB  LYS A   5       0.741  14.072  -1.620  1.00 18.52           H  
ATOM     83 1HG  LYS A   5      -0.367  15.461  -3.300  1.00 18.52           H  
ATOM     84 2HG  LYS A   5      -1.750  14.362  -3.329  1.00 18.52           H  
ATOM     85 1HD  LYS A   5      -2.210  14.890  -0.944  1.00 18.52           H  
ATOM     86 2HD  LYS A   5      -0.822  15.992  -0.935  1.00 18.52           H  
ATOM     87 1HE  LYS A   5      -1.858  17.365  -2.679  1.00 18.52           H  
ATOM     88 2HE  LYS A   5      -3.231  16.246  -2.772  1.00 18.52           H  
ATOM     89 1HZ  LYS A   5      -3.742  18.160  -1.431  1.00 18.52           H  
ATOM     90 2HZ  LYS A   5      -3.762  16.800  -0.497  1.00 18.52           H  
ATOM     91 3HZ  LYS A   5      -2.491  17.843  -0.406  1.00 18.52           H  
ATOM     92  N   LEU A   6       0.746  13.851  -5.446  1.00 15.26           N  
ATOM     93  CA  LEU A   6       1.381  14.699  -6.440  1.00 15.26           C  
ATOM     94  C   LEU A   6       0.749  16.079  -6.436  1.00 15.26           C  
ATOM     95  O   LEU A   6      -0.461  16.211  -6.227  1.00 15.26           O  
ATOM     96  CB  LEU A   6       1.254  14.082  -7.829  1.00 15.26           C  
ATOM     97  CG  LEU A   6       1.863  12.703  -7.984  1.00 15.26           C  
ATOM     98  CD1 LEU A   6       1.593  12.187  -9.382  1.00 15.26           C  
ATOM     99  CD2 LEU A   6       3.334  12.799  -7.712  1.00 15.26           C  
ATOM    100  H   LEU A   6      -0.149  13.429  -5.657  1.00 15.26           H  
ATOM    101  HA  LEU A   6       2.439  14.802  -6.192  1.00 15.26           H  
ATOM    102 1HB  LEU A   6       0.199  14.008  -8.080  1.00 15.26           H  
ATOM    103 2HB  LEU A   6       1.736  14.747  -8.547  1.00 15.26           H  
ATOM    104  HG  LEU A   6       1.406  12.013  -7.269  1.00 15.26           H  
ATOM    105 1HD1 LEU A   6       2.030  11.196  -9.493  1.00 15.26           H  
ATOM    106 2HD1 LEU A   6       0.517  12.131  -9.548  1.00 15.26           H  
ATOM    107 3HD1 LEU A   6       2.040  12.864 -10.110  1.00 15.26           H  
ATOM    108 1HD2 LEU A   6       3.795  11.814  -7.809  1.00 15.26           H  
ATOM    109 2HD2 LEU A   6       3.791  13.487  -8.422  1.00 15.26           H  
ATOM    110 3HD2 LEU A   6       3.476  13.173  -6.704  1.00 15.26           H  
ATOM    111  N   LYS A   7       1.553  17.099  -6.695  1.00 12.18           N  
ATOM    112  CA  LYS A   7       1.066  18.465  -6.794  1.00 12.18           C  
ATOM    113  C   LYS A   7       1.465  19.029  -8.142  1.00 12.18           C  
ATOM    114  O   LYS A   7       2.546  18.717  -8.644  1.00 12.18           O  
ATOM    115  CB  LYS A   7       1.638  19.319  -5.665  1.00 12.18           C  
ATOM    116  CG  LYS A   7       1.219  18.877  -4.262  1.00 12.18           C  
ATOM    117  CD  LYS A   7       1.800  19.799  -3.197  1.00 12.18           C  
ATOM    118  CE  LYS A   7       1.413  19.353  -1.793  1.00 12.18           C  
ATOM    119  NZ  LYS A   7       1.992  20.249  -0.752  1.00 12.18           N  
ATOM    120  H   LYS A   7       2.539  16.920  -6.841  1.00 12.18           H  
ATOM    121  HA  LYS A   7      -0.025  18.465  -6.735  1.00 12.18           H  
ATOM    122 1HB  LYS A   7       2.727  19.298  -5.712  1.00 12.18           H  
ATOM    123 2HB  LYS A   7       1.326  20.355  -5.801  1.00 12.18           H  
ATOM    124 1HG  LYS A   7       0.130  18.879  -4.191  1.00 12.18           H  
ATOM    125 2HG  LYS A   7       1.571  17.862  -4.078  1.00 12.18           H  
ATOM    126 1HD  LYS A   7       2.888  19.805  -3.278  1.00 12.18           H  
ATOM    127 2HD  LYS A   7       1.437  20.814  -3.357  1.00 12.18           H  
ATOM    128 1HE  LYS A   7       0.329  19.357  -1.703  1.00 12.18           H  
ATOM    129 2HE  LYS A   7       1.777  18.337  -1.629  1.00 12.18           H  
ATOM    130 1HZ  LYS A   7       1.720  19.927   0.165  1.00 12.18           H  
ATOM    131 2HZ  LYS A   7       3.000  20.241  -0.825  1.00 12.18           H  
ATOM    132 3HZ  LYS A   7       1.653  21.190  -0.892  1.00 12.18           H  
ATOM    133  N   PHE A   8       0.605  19.857  -8.728  1.00  9.63           N  
ATOM    134  CA  PHE A   8       0.909  20.416 -10.037  1.00  9.63           C  
ATOM    135  C   PHE A   8       0.779  21.938 -10.059  1.00  9.63           C  
ATOM    136  O   PHE A   8      -0.321  22.488  -9.958  1.00  9.63           O  
ATOM    137  CB  PHE A   8      -0.042  19.790 -11.059  1.00  9.63           C  
ATOM    138  CG  PHE A   8       0.055  18.270 -11.079  1.00  9.63           C  
ATOM    139  CD1 PHE A   8      -0.705  17.511 -10.184  1.00  9.63           C  
ATOM    140  CD2 PHE A   8       0.898  17.604 -11.949  1.00  9.63           C  
ATOM    141  CE1 PHE A   8      -0.619  16.137 -10.166  1.00  9.63           C  
ATOM    142  CE2 PHE A   8       0.984  16.221 -11.931  1.00  9.63           C  
ATOM    143  CZ  PHE A   8       0.223  15.491 -11.039  1.00  9.63           C  
ATOM    144  H   PHE A   8      -0.264  20.085  -8.269  1.00  9.63           H  
ATOM    145  HA  PHE A   8       1.932  20.157 -10.302  1.00  9.63           H  
ATOM    146 1HB  PHE A   8      -1.069  20.070 -10.832  1.00  9.63           H  
ATOM    147 2HB  PHE A   8       0.192  20.163 -12.056  1.00  9.63           H  
ATOM    148  HD1 PHE A   8      -1.372  18.019  -9.486  1.00  9.63           H  
ATOM    149  HD2 PHE A   8       1.503  18.180 -12.651  1.00  9.63           H  
ATOM    150  HE1 PHE A   8      -1.220  15.565  -9.458  1.00  9.63           H  
ATOM    151  HE2 PHE A   8       1.653  15.707 -12.619  1.00  9.63           H  
ATOM    152  HZ  PHE A   8       0.291  14.406 -11.026  1.00  9.63           H  
ATOM    153  N   LEU A   9       1.899  22.638 -10.227  1.00  7.72           N  
ATOM    154  CA  LEU A   9       1.838  24.097 -10.199  1.00  7.72           C  
ATOM    155  C   LEU A   9       1.424  24.687 -11.530  1.00  7.72           C  
ATOM    156  O   LEU A   9       2.244  25.215 -12.283  1.00  7.72           O  
ATOM    157  CB  LEU A   9       3.182  24.704  -9.795  1.00  7.72           C  
ATOM    158  CG  LEU A   9       3.151  26.228  -9.593  1.00  7.72           C  
ATOM    159  CD1 LEU A   9       2.162  26.570  -8.490  1.00  7.72           C  
ATOM    160  CD2 LEU A   9       4.542  26.719  -9.249  1.00  7.72           C  
ATOM    161  H   LEU A   9       2.783  22.164 -10.337  1.00  7.72           H  
ATOM    162  HA  LEU A   9       1.098  24.390  -9.455  1.00  7.72           H  
ATOM    163 1HB  LEU A   9       3.515  24.244  -8.866  1.00  7.72           H  
ATOM    164 2HB  LEU A   9       3.913  24.491 -10.575  1.00  7.72           H  
ATOM    165  HG  LEU A   9       2.820  26.712 -10.512  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9       2.140  27.646  -8.352  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9       1.167  26.216  -8.767  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9       2.472  26.093  -7.562  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9       4.522  27.803  -9.117  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9       4.883  26.246  -8.329  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9       5.228  26.471 -10.061  1.00  7.72           H  
ATOM    172  N   SER A  10       0.123  24.651 -11.773  1.00  6.41           N  
ATOM    173  CA  SER A  10      -0.470  25.121 -13.020  1.00  6.41           C  
ATOM    174  C   SER A  10      -0.269  26.621 -13.238  1.00  6.41           C  
ATOM    175  O   SER A  10      -0.311  27.104 -14.365  1.00  6.41           O  
ATOM    176  CB  SER A  10      -1.948  24.785 -13.032  1.00  6.41           C  
ATOM    177  OG  SER A  10      -2.643  25.515 -12.054  1.00  6.41           O  
ATOM    178  H   SER A  10      -0.452  24.180 -11.072  1.00  6.41           H  
ATOM    179  HA  SER A  10       0.012  24.593 -13.846  1.00  6.41           H  
ATOM    180 1HB  SER A  10      -2.368  24.993 -14.015  1.00  6.41           H  
ATOM    181 2HB  SER A  10      -2.068  23.718 -12.842  1.00  6.41           H  
ATOM    182  HG  SER A  10      -3.505  25.092 -11.971  1.00  6.41           H  
ATOM    183  N   LYS A  11       0.022  27.347 -12.160  1.00  5.55           N  
ATOM    184  CA  LYS A  11       0.229  28.788 -12.209  1.00  5.55           C  
ATOM    185  C   LYS A  11       1.406  29.168 -13.105  1.00  5.55           C  
ATOM    186  O   LYS A  11       1.411  30.251 -13.709  1.00  5.55           O  
ATOM    187  CB  LYS A  11       0.470  29.326 -10.799  1.00  5.55           C  
ATOM    188  CG  LYS A  11      -0.758  29.270  -9.898  1.00  5.55           C  
ATOM    189  CD  LYS A  11      -0.459  29.804  -8.500  1.00  5.55           C  
ATOM    190  CE  LYS A  11      -1.689  29.731  -7.606  1.00  5.55           C  
ATOM    191  NZ  LYS A  11      -1.403  30.219  -6.229  1.00  5.55           N  
ATOM    192  H   LYS A  11       0.060  26.869 -11.274  1.00  5.55           H  
ATOM    193  HA  LYS A  11      -0.668  29.251 -12.614  1.00  5.55           H  
ATOM    194 1HB  LYS A  11       1.269  28.765 -10.331  1.00  5.55           H  
ATOM    195 2HB  LYS A  11       0.798  30.363 -10.860  1.00  5.55           H  
ATOM    196 1HG  LYS A  11      -1.561  29.859 -10.342  1.00  5.55           H  
ATOM    197 2HG  LYS A  11      -1.095  28.235  -9.819  1.00  5.55           H  
ATOM    198 1HD  LYS A  11       0.336  29.218  -8.048  1.00  5.55           H  
ATOM    199 2HD  LYS A  11      -0.130  30.840  -8.567  1.00  5.55           H  
ATOM    200 1HE  LYS A  11      -2.483  30.340  -8.038  1.00  5.55           H  
ATOM    201 2HE  LYS A  11      -2.028  28.697  -7.549  1.00  5.55           H  
ATOM    202 1HZ  LYS A  11      -2.239  30.155  -5.667  1.00  5.55           H  
ATOM    203 2HZ  LYS A  11      -0.674  29.654  -5.817  1.00  5.55           H  
ATOM    204 3HZ  LYS A  11      -1.098  31.182  -6.270  1.00  5.55           H  
ATOM    205  N   ASP A  12       2.388  28.275 -13.254  1.00  4.98           N  
ATOM    206  CA  ASP A  12       3.549  28.583 -14.080  1.00  4.98           C  
ATOM    207  C   ASP A  12       3.239  28.662 -15.564  1.00  4.98           C  
ATOM    208  O   ASP A  12       4.063  29.133 -16.340  1.00  4.98           O  
ATOM    209  CB  ASP A  12       4.741  27.660 -13.857  1.00  4.98           C  
ATOM    210  CG  ASP A  12       5.536  27.990 -12.593  1.00  4.98           C  
ATOM    211  OD1 ASP A  12       5.256  28.998 -11.981  1.00  4.98           O  
ATOM    212  OD2 ASP A  12       6.557  27.365 -12.366  1.00  4.98           O  
ATOM    213  H   ASP A  12       2.330  27.357 -12.799  1.00  4.98           H  
ATOM    214  HA  ASP A  12       3.892  29.576 -13.783  1.00  4.98           H  
ATOM    215 1HB  ASP A  12       4.371  26.632 -13.761  1.00  4.98           H  
ATOM    216 2HB  ASP A  12       5.396  27.685 -14.721  1.00  4.98           H  
ATOM    217  N   ILE A  13       2.046  28.244 -15.985  1.00  4.53           N  
ATOM    218  CA  ILE A  13       1.690  28.346 -17.391  1.00  4.53           C  
ATOM    219  C   ILE A  13       1.760  29.815 -17.856  1.00  4.53           C  
ATOM    220  O   ILE A  13       2.004  30.094 -19.037  1.00  4.53           O  
ATOM    221  CB  ILE A  13       0.280  27.775 -17.635  1.00  4.53           C  
ATOM    222  CG1 ILE A  13       0.070  27.525 -19.130  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -0.778  28.726 -17.088  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -1.175  26.735 -19.453  1.00  4.53           C  
ATOM    225  H   ILE A  13       1.361  27.867 -15.329  1.00  4.53           H  
ATOM    226  HA  ILE A  13       2.405  27.766 -17.974  1.00  4.53           H  
ATOM    227  HB  ILE A  13       0.190  26.819 -17.121  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13       0.010  28.461 -19.630  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13       0.933  26.983 -19.520  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -1.765  28.302 -17.252  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -0.621  28.879 -16.024  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -0.708  29.661 -17.586  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      -1.253  26.599 -20.535  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      -1.122  25.757 -18.970  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -2.051  27.270 -19.093  1.00  4.53           H  
ATOM    236  N   LYS A  14       1.594  30.762 -16.914  1.00  4.15           N  
ATOM    237  CA  LYS A  14       1.643  32.186 -17.210  1.00  4.15           C  
ATOM    238  C   LYS A  14       3.012  32.614 -17.729  1.00  4.15           C  
ATOM    239  O   LYS A  14       3.135  33.574 -18.496  1.00  4.15           O  
ATOM    240  CB  LYS A  14       1.273  32.986 -15.968  1.00  4.15           C  
ATOM    241  CG  LYS A  14      -0.185  32.867 -15.579  1.00  4.15           C  
ATOM    242  CD  LYS A  14      -0.482  33.670 -14.328  1.00  4.15           C  
ATOM    243  CE  LYS A  14      -1.944  33.560 -13.928  1.00  4.15           C  
ATOM    244  NZ  LYS A  14      -2.225  34.295 -12.669  1.00  4.15           N  
ATOM    245  H   LYS A  14       1.436  30.478 -15.944  1.00  4.15           H  
ATOM    246  HA  LYS A  14       0.908  32.401 -17.971  1.00  4.15           H  
ATOM    247 1HB  LYS A  14       1.870  32.635 -15.123  1.00  4.15           H  
ATOM    248 2HB  LYS A  14       1.501  34.030 -16.118  1.00  4.15           H  
ATOM    249 1HG  LYS A  14      -0.812  33.226 -16.395  1.00  4.15           H  
ATOM    250 2HG  LYS A  14      -0.422  31.815 -15.390  1.00  4.15           H  
ATOM    251 1HD  LYS A  14       0.142  33.298 -13.511  1.00  4.15           H  
ATOM    252 2HD  LYS A  14      -0.234  34.718 -14.505  1.00  4.15           H  
ATOM    253 1HE  LYS A  14      -2.562  33.971 -14.725  1.00  4.15           H  
ATOM    254 2HE  LYS A  14      -2.195  32.508 -13.790  1.00  4.15           H  
ATOM    255 1HZ  LYS A  14      -3.203  34.199 -12.433  1.00  4.15           H  
ATOM    256 2HZ  LYS A  14      -1.658  33.909 -11.926  1.00  4.15           H  
ATOM    257 3HZ  LYS A  14      -2.002  35.272 -12.788  1.00  4.15           H  
ATOM    258  N   LYS A  15       4.052  31.844 -17.402  1.00  3.79           N  
ATOM    259  CA  LYS A  15       5.403  32.160 -17.837  1.00  3.79           C  
ATOM    260  C   LYS A  15       5.495  32.155 -19.363  1.00  3.79           C  
ATOM    261  O   LYS A  15       6.396  32.775 -19.927  1.00  3.79           O  
ATOM    262  CB  LYS A  15       6.396  31.176 -17.211  1.00  3.79           C  
ATOM    263  CG  LYS A  15       6.562  31.364 -15.687  1.00  3.79           C  
ATOM    264  CD  LYS A  15       7.479  30.313 -15.043  1.00  3.79           C  
ATOM    265  CE  LYS A  15       7.658  30.605 -13.538  1.00  3.79           C  
ATOM    266  NZ  LYS A  15       8.400  29.512 -12.794  1.00  3.79           N  
ATOM    267  H   LYS A  15       3.916  31.010 -16.836  1.00  3.79           H  
ATOM    268  HA  LYS A  15       5.650  33.163 -17.489  1.00  3.79           H  
ATOM    269 1HB  LYS A  15       6.071  30.155 -17.404  1.00  3.79           H  
ATOM    270 2HB  LYS A  15       7.371  31.300 -17.675  1.00  3.79           H  
ATOM    271 1HG  LYS A  15       6.962  32.358 -15.485  1.00  3.79           H  
ATOM    272 2HG  LYS A  15       5.579  31.285 -15.218  1.00  3.79           H  
ATOM    273 1HD  LYS A  15       7.034  29.329 -15.167  1.00  3.79           H  
ATOM    274 2HD  LYS A  15       8.450  30.319 -15.532  1.00  3.79           H  
ATOM    275 1HE  LYS A  15       8.225  31.527 -13.446  1.00  3.79           H  
ATOM    276 2HE  LYS A  15       6.681  30.747 -13.081  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15       8.484  29.783 -11.830  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15       7.864  28.618 -12.823  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15       9.309  29.370 -13.186  1.00  3.79           H  
ATOM    280  N   GLU A  16       4.577  31.441 -20.031  1.00  3.47           N  
ATOM    281  CA  GLU A  16       4.546  31.420 -21.485  1.00  3.47           C  
ATOM    282  C   GLU A  16       3.337  32.217 -22.008  1.00  3.47           C  
ATOM    283  O   GLU A  16       3.451  32.952 -23.001  1.00  3.47           O  
ATOM    284  CB  GLU A  16       4.485  29.975 -21.998  1.00  3.47           C  
ATOM    285  CG  GLU A  16       5.717  29.125 -21.659  1.00  3.47           C  
ATOM    286  CD  GLU A  16       5.638  27.701 -22.194  1.00  3.47           C  
ATOM    287  OE1 GLU A  16       4.625  27.344 -22.751  1.00  3.47           O  
ATOM    288  OE2 GLU A  16       6.597  26.980 -22.044  1.00  3.47           O  
ATOM    289  H   GLU A  16       3.854  30.939 -19.521  1.00  3.47           H  
ATOM    290  HA  GLU A  16       5.451  31.891 -21.864  1.00  3.47           H  
ATOM    291 1HB  GLU A  16       3.610  29.480 -21.568  1.00  3.47           H  
ATOM    292 2HB  GLU A  16       4.362  29.976 -23.080  1.00  3.47           H  
ATOM    293 1HG  GLU A  16       6.605  29.609 -22.069  1.00  3.47           H  
ATOM    294 2HG  GLU A  16       5.825  29.092 -20.575  1.00  3.47           H  
ATOM    295  N   LEU A  17       2.198  32.144 -21.298  1.00  3.21           N  
ATOM    296  CA  LEU A  17       0.966  32.791 -21.768  1.00  3.21           C  
ATOM    297  C   LEU A  17       1.041  34.306 -21.780  1.00  3.21           C  
ATOM    298  O   LEU A  17       0.337  34.949 -22.553  1.00  3.21           O  
ATOM    299  CB  LEU A  17      -0.241  32.431 -20.913  1.00  3.21           C  
ATOM    300  CG  LEU A  17      -0.672  31.007 -20.937  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      -1.813  30.844 -19.961  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      -1.069  30.589 -22.329  1.00  3.21           C  
ATOM    303  H   LEU A  17       2.164  31.559 -20.462  1.00  3.21           H  
ATOM    304  HA  LEU A  17       0.780  32.455 -22.787  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      -0.031  32.704 -19.900  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      -1.082  33.033 -21.250  1.00  3.21           H  
ATOM    307  HG  LEU A  17       0.147  30.399 -20.615  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      -2.126  29.801 -19.934  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      -1.488  31.156 -18.978  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      -2.647  31.464 -20.275  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      -1.370  29.542 -22.316  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      -1.902  31.204 -22.672  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      -0.220  30.717 -23.001  1.00  3.21           H  
ATOM    314  N   LEU A  18       1.891  34.884 -20.936  1.00  3.01           N  
ATOM    315  CA  LEU A  18       2.002  36.334 -20.845  1.00  3.01           C  
ATOM    316  C   LEU A  18       2.857  36.955 -21.962  1.00  3.01           C  
ATOM    317  O   LEU A  18       3.039  38.178 -21.991  1.00  3.01           O  
ATOM    318  CB  LEU A  18       2.585  36.713 -19.480  1.00  3.01           C  
ATOM    319  CG  LEU A  18       1.702  36.366 -18.269  1.00  3.01           C  
ATOM    320  CD1 LEU A  18       2.448  36.690 -16.977  1.00  3.01           C  
ATOM    321  CD2 LEU A  18       0.438  37.108 -18.365  1.00  3.01           C  
ATOM    322  H   LEU A  18       2.437  34.314 -20.290  1.00  3.01           H  
ATOM    323  HA  LEU A  18       0.999  36.753 -20.919  1.00  3.01           H  
ATOM    324 1HB  LEU A  18       3.533  36.186 -19.357  1.00  3.01           H  
ATOM    325 2HB  LEU A  18       2.776  37.784 -19.465  1.00  3.01           H  
ATOM    326  HG  LEU A  18       1.474  35.311 -18.276  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18       1.822  36.438 -16.122  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18       3.370  36.107 -16.938  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18       2.684  37.753 -16.951  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      -0.193  36.855 -17.525  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18       0.639  38.179 -18.359  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      -0.054  36.838 -19.281  1.00  3.01           H  
ATOM    333  N   THR A  19       3.406  36.130 -22.864  1.00  2.86           N  
ATOM    334  CA  THR A  19       4.218  36.649 -23.960  1.00  2.86           C  
ATOM    335  C   THR A  19       3.417  37.629 -24.814  1.00  2.86           C  
ATOM    336  O   THR A  19       2.314  37.321 -25.258  1.00  2.86           O  
ATOM    337  CB  THR A  19       4.690  35.504 -24.877  1.00  2.86           C  
ATOM    338  OG1 THR A  19       5.424  34.548 -24.114  1.00  2.86           O  
ATOM    339  CG2 THR A  19       5.574  36.044 -25.997  1.00  2.86           C  
ATOM    340  H   THR A  19       3.253  35.120 -22.804  1.00  2.86           H  
ATOM    341  HA  THR A  19       5.081  37.167 -23.548  1.00  2.86           H  
ATOM    342  HB  THR A  19       3.822  35.010 -25.313  1.00  2.86           H  
ATOM    343  HG1 THR A  19       4.785  33.988 -23.615  1.00  2.86           H  
ATOM    344 1HG2 THR A  19       5.894  35.220 -26.632  1.00  2.86           H  
ATOM    345 2HG2 THR A  19       5.016  36.761 -26.599  1.00  2.86           H  
ATOM    346 3HG2 THR A  19       6.446  36.532 -25.569  1.00  2.86           H  
ATOM    347  N   CYS A  20       3.984  38.804 -25.069  1.00  2.78           N  
ATOM    348  CA  CYS A  20       3.296  39.792 -25.888  1.00  2.78           C  
ATOM    349  C   CYS A  20       3.247  39.338 -27.355  1.00  2.78           C  
ATOM    350  O   CYS A  20       4.295  39.035 -27.921  1.00  2.78           O  
ATOM    351  CB  CYS A  20       3.997  41.134 -25.802  1.00  2.78           C  
ATOM    352  SG  CYS A  20       3.214  42.462 -26.741  1.00  2.78           S  
ATOM    353  H   CYS A  20       4.894  39.016 -24.683  1.00  2.78           H  
ATOM    354  HA  CYS A  20       2.309  39.907 -25.477  1.00  2.78           H  
ATOM    355 1HB  CYS A  20       4.057  41.446 -24.779  1.00  2.78           H  
ATOM    356 2HB  CYS A  20       5.017  41.025 -26.167  1.00  2.78           H  
ATOM    357  HG  CYS A  20       4.387  43.102 -26.987  1.00  2.78           H  
ATOM    358  N   PRO A  21       2.066  39.274 -28.000  1.00  2.73           N  
ATOM    359  CA  PRO A  21       1.858  38.859 -29.381  1.00  2.73           C  
ATOM    360  C   PRO A  21       2.293  39.884 -30.434  1.00  2.73           C  
ATOM    361  O   PRO A  21       2.312  39.571 -31.624  1.00  2.73           O  
ATOM    362  CB  PRO A  21       0.343  38.641 -29.435  1.00  2.73           C  
ATOM    363  CG  PRO A  21      -0.211  39.600 -28.413  1.00  2.73           C  
ATOM    364  CD  PRO A  21       0.813  39.624 -27.299  1.00  2.73           C  
ATOM    365  HA  PRO A  21       2.388  37.906 -29.540  1.00  2.73           H  
ATOM    366 1HB  PRO A  21      -0.024  38.841 -30.453  1.00  2.73           H  
ATOM    367 2HB  PRO A  21       0.107  37.591 -29.209  1.00  2.73           H  
ATOM    368 1HG  PRO A  21      -0.349  40.590 -28.875  1.00  2.73           H  
ATOM    369 2HG  PRO A  21      -1.205  39.268 -28.075  1.00  2.73           H  
ATOM    370 1HD  PRO A  21       0.844  40.641 -26.898  1.00  2.73           H  
ATOM    371 2HD  PRO A  21       0.572  38.866 -26.533  1.00  2.73           H  
ATOM    372  N   THR A  22       2.576  41.117 -30.011  1.00  2.73           N  
ATOM    373  CA  THR A  22       2.893  42.185 -30.954  1.00  2.73           C  
ATOM    374  C   THR A  22       4.395  42.536 -31.004  1.00  2.73           C  
ATOM    375  O   THR A  22       4.942  43.018 -30.010  1.00  2.73           O  
ATOM    376  CB  THR A  22       2.113  43.455 -30.590  1.00  2.73           C  
ATOM    377  OG1 THR A  22       0.712  43.185 -30.671  1.00  2.73           O  
ATOM    378  CG2 THR A  22       2.472  44.591 -31.533  1.00  2.73           C  
ATOM    379  H   THR A  22       2.571  41.321 -29.024  1.00  2.73           H  
ATOM    380  HA  THR A  22       2.528  41.883 -31.925  1.00  2.73           H  
ATOM    381  HB  THR A  22       2.362  43.755 -29.571  1.00  2.73           H  
ATOM    382  HG1 THR A  22       0.512  42.784 -31.524  1.00  2.73           H  
ATOM    383 1HG2 THR A  22       1.926  45.479 -31.262  1.00  2.73           H  
ATOM    384 2HG2 THR A  22       3.533  44.793 -31.463  1.00  2.73           H  
ATOM    385 3HG2 THR A  22       2.226  44.310 -32.555  1.00  2.73           H  
ATOM    386  N   PRO A  23       5.072  42.356 -32.157  1.00  2.77           N  
ATOM    387  CA  PRO A  23       6.475  42.654 -32.354  1.00  2.77           C  
ATOM    388  C   PRO A  23       6.733  44.102 -32.004  1.00  2.77           C  
ATOM    389  O   PRO A  23       5.918  44.973 -32.296  1.00  2.77           O  
ATOM    390  CB  PRO A  23       6.669  42.405 -33.853  1.00  2.77           C  
ATOM    391  CG  PRO A  23       5.621  41.382 -34.201  1.00  2.77           C  
ATOM    392  CD  PRO A  23       4.429  41.742 -33.344  1.00  2.77           C  
ATOM    393  HA  PRO A  23       7.085  41.980 -31.739  1.00  2.77           H  
ATOM    394 1HB  PRO A  23       6.553  43.347 -34.408  1.00  2.77           H  
ATOM    395 2HB  PRO A  23       7.694  42.047 -34.043  1.00  2.77           H  
ATOM    396 1HG  PRO A  23       5.396  41.420 -35.277  1.00  2.77           H  
ATOM    397 2HG  PRO A  23       5.995  40.369 -33.992  1.00  2.77           H  
ATOM    398 1HD  PRO A  23       3.767  42.458 -33.857  1.00  2.77           H  
ATOM    399 2HD  PRO A  23       3.931  40.796 -33.092  1.00  2.77           H  
ATOM    400  N   GLY A  24       7.873  44.363 -31.386  1.00  2.84           N  
ATOM    401  CA  GLY A  24       8.214  45.717 -30.981  1.00  2.84           C  
ATOM    402  C   GLY A  24       7.803  46.007 -29.539  1.00  2.84           C  
ATOM    403  O   GLY A  24       8.214  47.021 -28.970  1.00  2.84           O  
ATOM    404  H   GLY A  24       8.511  43.610 -31.175  1.00  2.84           H  
ATOM    405 1HA  GLY A  24       9.288  45.867 -31.089  1.00  2.84           H  
ATOM    406 2HA  GLY A  24       7.727  46.428 -31.646  1.00  2.84           H  
ATOM    407  N   CYS A  25       7.033  45.100 -28.924  1.00  2.94           N  
ATOM    408  CA  CYS A  25       6.608  45.312 -27.547  1.00  2.94           C  
ATOM    409  C   CYS A  25       6.714  44.059 -26.695  1.00  2.94           C  
ATOM    410  O   CYS A  25       6.283  42.977 -27.079  1.00  2.94           O  
ATOM    411  CB  CYS A  25       5.164  45.800 -27.501  1.00  2.94           C  
ATOM    412  SG  CYS A  25       4.526  46.105 -25.864  1.00  2.94           S  
ATOM    413  H   CYS A  25       6.675  44.289 -29.429  1.00  2.94           H  
ATOM    414  HA  CYS A  25       7.243  46.077 -27.104  1.00  2.94           H  
ATOM    415 1HB  CYS A  25       5.085  46.716 -28.031  1.00  2.94           H  
ATOM    416 2HB  CYS A  25       4.516  45.072 -27.997  1.00  2.94           H  
ATOM    417  HG  CYS A  25       4.960  44.942 -25.316  1.00  2.94           H  
ATOM    418  N   ASP A  26       7.324  44.234 -25.533  1.00  3.08           N  
ATOM    419  CA  ASP A  26       7.483  43.209 -24.508  1.00  3.08           C  
ATOM    420  C   ASP A  26       6.196  43.113 -23.714  1.00  3.08           C  
ATOM    421  O   ASP A  26       5.254  43.861 -23.967  1.00  3.08           O  
ATOM    422  CB  ASP A  26       8.686  43.533 -23.605  1.00  3.08           C  
ATOM    423  CG  ASP A  26       9.263  42.310 -22.829  1.00  3.08           C  
ATOM    424  OD1 ASP A  26       8.664  41.253 -22.887  1.00  3.08           O  
ATOM    425  OD2 ASP A  26      10.283  42.456 -22.199  1.00  3.08           O  
ATOM    426  H   ASP A  26       7.683  45.157 -25.330  1.00  3.08           H  
ATOM    427  HA  ASP A  26       7.661  42.248 -24.995  1.00  3.08           H  
ATOM    428 1HB  ASP A  26       9.487  43.966 -24.207  1.00  3.08           H  
ATOM    429 2HB  ASP A  26       8.386  44.286 -22.876  1.00  3.08           H  
ATOM    430  N   GLY A  27       6.135  42.188 -22.765  1.00  3.26           N  
ATOM    431  CA  GLY A  27       4.949  42.003 -21.912  1.00  3.26           C  
ATOM    432  C   GLY A  27       4.761  43.200 -20.963  1.00  3.26           C  
ATOM    433  O   GLY A  27       4.996  43.114 -19.760  1.00  3.26           O  
ATOM    434  H   GLY A  27       6.958  41.595 -22.643  1.00  3.26           H  
ATOM    435 1HA  GLY A  27       4.062  41.885 -22.528  1.00  3.26           H  
ATOM    436 2HA  GLY A  27       5.060  41.090 -21.328  1.00  3.26           H  
ATOM    437  N   SER A  28       4.353  44.316 -21.568  1.00  3.49           N  
ATOM    438  CA  SER A  28       4.189  45.630 -20.967  1.00  3.49           C  
ATOM    439  C   SER A  28       2.743  45.907 -20.532  1.00  3.49           C  
ATOM    440  O   SER A  28       1.946  44.983 -20.353  1.00  3.49           O  
ATOM    441  CB  SER A  28       4.707  46.683 -21.948  1.00  3.49           C  
ATOM    442  OG  SER A  28       4.727  47.961 -21.371  1.00  3.49           O  
ATOM    443  H   SER A  28       4.203  44.244 -22.568  1.00  3.49           H  
ATOM    444  HA  SER A  28       4.816  45.670 -20.074  1.00  3.49           H  
ATOM    445 1HB  SER A  28       5.712  46.410 -22.265  1.00  3.49           H  
ATOM    446 2HB  SER A  28       4.093  46.688 -22.828  1.00  3.49           H  
ATOM    447  HG  SER A  28       5.107  48.541 -22.040  1.00  3.49           H  
ATOM    448  N   GLY A  29       2.418  47.193 -20.346  1.00  3.77           N  
ATOM    449  CA  GLY A  29       1.174  47.687 -19.726  1.00  3.77           C  
ATOM    450  C   GLY A  29      -0.179  47.418 -20.406  1.00  3.77           C  
ATOM    451  O   GLY A  29      -0.946  48.340 -20.690  1.00  3.77           O  
ATOM    452  H   GLY A  29       3.131  47.859 -20.587  1.00  3.77           H  
ATOM    453 1HA  GLY A  29       1.126  47.279 -18.718  1.00  3.77           H  
ATOM    454 2HA  GLY A  29       1.278  48.763 -19.594  1.00  3.77           H  
ATOM    455  N   HIS A  30      -0.471  46.150 -20.635  1.00  4.08           N  
ATOM    456  CA  HIS A  30      -1.785  45.681 -21.047  1.00  4.08           C  
ATOM    457  C   HIS A  30      -2.737  45.875 -19.871  1.00  4.08           C  
ATOM    458  O   HIS A  30      -2.338  45.723 -18.715  1.00  4.08           O  
ATOM    459  CB  HIS A  30      -1.734  44.213 -21.509  1.00  4.08           C  
ATOM    460  CG  HIS A  30      -3.058  43.653 -21.964  1.00  4.08           C  
ATOM    461  ND1 HIS A  30      -3.982  43.193 -21.068  1.00  4.08           N  
ATOM    462  CD2 HIS A  30      -3.614  43.491 -23.177  1.00  4.08           C  
ATOM    463  CE1 HIS A  30      -5.044  42.764 -21.691  1.00  4.08           C  
ATOM    464  NE2 HIS A  30      -4.870  42.923 -22.976  1.00  4.08           N  
ATOM    465  H   HIS A  30       0.255  45.473 -20.432  1.00  4.08           H  
ATOM    466  HA  HIS A  30      -2.153  46.283 -21.877  1.00  4.08           H  
ATOM    467 1HB  HIS A  30      -1.026  44.112 -22.331  1.00  4.08           H  
ATOM    468 2HB  HIS A  30      -1.368  43.589 -20.693  1.00  4.08           H  
ATOM    469  HD1 HIS A  30      -3.876  43.169 -20.079  1.00  4.08           H  
ATOM    470  HD2 HIS A  30      -3.265  43.703 -24.179  1.00  4.08           H  
ATOM    471  HE1 HIS A  30      -5.871  42.354 -21.122  1.00  4.08           H  
ATOM    472  N   ILE A  31      -3.990  46.213 -20.132  1.00  4.33           N  
ATOM    473  CA  ILE A  31      -4.909  46.326 -19.010  1.00  4.33           C  
ATOM    474  C   ILE A  31      -5.369  44.932 -18.618  1.00  4.33           C  
ATOM    475  O   ILE A  31      -6.179  44.318 -19.311  1.00  4.33           O  
ATOM    476  CB  ILE A  31      -6.124  47.175 -19.389  1.00  4.33           C  
ATOM    477  CG1 ILE A  31      -5.674  48.585 -19.766  1.00  4.33           C  
ATOM    478  CG2 ILE A  31      -7.105  47.203 -18.229  1.00  4.33           C  
ATOM    479  CD1 ILE A  31      -6.768  49.418 -20.396  1.00  4.33           C  
ATOM    480  H   ILE A  31      -4.305  46.359 -21.076  1.00  4.33           H  
ATOM    481  HA  ILE A  31      -4.395  46.784 -18.168  1.00  4.33           H  
ATOM    482  HB  ILE A  31      -6.612  46.742 -20.262  1.00  4.33           H  
ATOM    483 1HG1 ILE A  31      -5.326  49.093 -18.868  1.00  4.33           H  
ATOM    484 2HG1 ILE A  31      -4.841  48.515 -20.463  1.00  4.33           H  
ATOM    485 1HG2 ILE A  31      -7.975  47.799 -18.503  1.00  4.33           H  
ATOM    486 2HG2 ILE A  31      -7.421  46.188 -17.998  1.00  4.33           H  
ATOM    487 3HG2 ILE A  31      -6.624  47.644 -17.357  1.00  4.33           H  
ATOM    488 1HD1 ILE A  31      -6.377  50.407 -20.634  1.00  4.33           H  
ATOM    489 2HD1 ILE A  31      -7.117  48.937 -21.306  1.00  4.33           H  
ATOM    490 3HD1 ILE A  31      -7.598  49.516 -19.697  1.00  4.33           H  
ATOM    491  N   THR A  32      -4.865  44.466 -17.478  1.00  4.47           N  
ATOM    492  CA  THR A  32      -5.055  43.091 -17.015  1.00  4.47           C  
ATOM    493  C   THR A  32      -5.952  42.957 -15.790  1.00  4.47           C  
ATOM    494  O   THR A  32      -6.010  41.894 -15.174  1.00  4.47           O  
ATOM    495  CB  THR A  32      -3.692  42.438 -16.687  1.00  4.47           C  
ATOM    496  OG1 THR A  32      -3.006  43.228 -15.702  1.00  4.47           O  
ATOM    497  CG2 THR A  32      -2.830  42.293 -17.941  1.00  4.47           C  
ATOM    498  H   THR A  32      -4.234  45.067 -16.961  1.00  4.47           H  
ATOM    499  HA  THR A  32      -5.511  42.531 -17.830  1.00  4.47           H  
ATOM    500  HB  THR A  32      -3.863  41.453 -16.272  1.00  4.47           H  
ATOM    501  HG1 THR A  32      -2.142  42.843 -15.529  1.00  4.47           H  
ATOM    502 1HG2 THR A  32      -1.886  41.819 -17.679  1.00  4.47           H  
ATOM    503 2HG2 THR A  32      -3.355  41.670 -18.671  1.00  4.47           H  
ATOM    504 3HG2 THR A  32      -2.637  43.263 -18.366  1.00  4.47           H  
ATOM    505  N   GLY A  33      -6.703  44.002 -15.458  1.00  4.40           N  
ATOM    506  CA  GLY A  33      -7.548  43.972 -14.261  1.00  4.40           C  
ATOM    507  C   GLY A  33      -8.492  42.762 -14.195  1.00  4.40           C  
ATOM    508  O   GLY A  33      -8.784  42.268 -13.108  1.00  4.40           O  
ATOM    509  H   GLY A  33      -6.645  44.833 -16.026  1.00  4.40           H  
ATOM    510 1HA  GLY A  33      -6.907  43.972 -13.379  1.00  4.40           H  
ATOM    511 2HA  GLY A  33      -8.136  44.888 -14.215  1.00  4.40           H  
ATOM    512  N   ASN A  34      -8.975  42.295 -15.349  1.00  4.15           N  
ATOM    513  CA  ASN A  34      -9.859  41.135 -15.386  1.00  4.15           C  
ATOM    514  C   ASN A  34      -9.262  39.955 -16.174  1.00  4.15           C  
ATOM    515  O   ASN A  34      -9.997  39.033 -16.536  1.00  4.15           O  
ATOM    516  CB  ASN A  34     -11.207  41.522 -15.965  1.00  4.15           C  
ATOM    517  CG  ASN A  34     -11.986  42.461 -15.070  1.00  4.15           C  
ATOM    518  OD1 ASN A  34     -12.543  42.048 -14.049  1.00  4.15           O  
ATOM    519  ND2 ASN A  34     -12.033  43.719 -15.440  1.00  4.15           N  
ATOM    520  H   ASN A  34      -8.711  42.747 -16.209  1.00  4.15           H  
ATOM    521  HA  ASN A  34     -10.012  40.786 -14.365  1.00  4.15           H  
ATOM    522 1HB  ASN A  34     -11.063  42.000 -16.934  1.00  4.15           H  
ATOM    523 2HB  ASN A  34     -11.801  40.623 -16.130  1.00  4.15           H  
ATOM    524 1HD2 ASN A  34     -12.537  44.382 -14.887  1.00  4.15           H  
ATOM    525 2HD2 ASN A  34     -11.572  44.012 -16.276  1.00  4.15           H  
ATOM    526  N   TYR A  35      -7.957  39.999 -16.489  1.00  3.82           N  
ATOM    527  CA  TYR A  35      -7.321  38.910 -17.249  1.00  3.82           C  
ATOM    528  C   TYR A  35      -5.802  39.097 -17.271  1.00  3.82           C  
ATOM    529  O   TYR A  35      -5.323  40.118 -17.729  1.00  3.82           O  
ATOM    530  CB  TYR A  35      -7.867  38.863 -18.675  1.00  3.82           C  
ATOM    531  CG  TYR A  35      -7.453  37.665 -19.445  1.00  3.82           C  
ATOM    532  CD1 TYR A  35      -8.120  36.475 -19.228  1.00  3.82           C  
ATOM    533  CD2 TYR A  35      -6.457  37.737 -20.366  1.00  3.82           C  
ATOM    534  CE1 TYR A  35      -7.783  35.352 -19.939  1.00  3.82           C  
ATOM    535  CE2 TYR A  35      -6.116  36.615 -21.079  1.00  3.82           C  
ATOM    536  CZ  TYR A  35      -6.771  35.426 -20.870  1.00  3.82           C  
ATOM    537  OH  TYR A  35      -6.427  34.303 -21.594  1.00  3.82           O  
ATOM    538  H   TYR A  35      -7.375  40.756 -16.132  1.00  3.82           H  
ATOM    539  HA  TYR A  35      -7.539  37.964 -16.756  1.00  3.82           H  
ATOM    540 1HB  TYR A  35      -8.934  38.884 -18.663  1.00  3.82           H  
ATOM    541 2HB  TYR A  35      -7.533  39.744 -19.221  1.00  3.82           H  
ATOM    542  HD1 TYR A  35      -8.922  36.433 -18.490  1.00  3.82           H  
ATOM    543  HD2 TYR A  35      -5.948  38.681 -20.540  1.00  3.82           H  
ATOM    544  HE1 TYR A  35      -8.312  34.415 -19.767  1.00  3.82           H  
ATOM    545  HE2 TYR A  35      -5.340  36.672 -21.824  1.00  3.82           H  
ATOM    546  HH  TYR A  35      -6.982  33.567 -21.326  1.00  3.82           H  
ATOM    547  N   ALA A  36      -5.046  38.083 -16.854  1.00  3.51           N  
ATOM    548  CA  ALA A  36      -3.578  38.197 -16.770  1.00  3.51           C  
ATOM    549  C   ALA A  36      -2.826  38.482 -18.088  1.00  3.51           C  
ATOM    550  O   ALA A  36      -1.800  39.162 -18.066  1.00  3.51           O  
ATOM    551  CB  ALA A  36      -3.022  36.907 -16.189  1.00  3.51           C  
ATOM    552  H   ALA A  36      -5.498  37.244 -16.528  1.00  3.51           H  
ATOM    553  HA  ALA A  36      -3.360  39.013 -16.088  1.00  3.51           H  
ATOM    554 1HB  ALA A  36      -1.951  37.005 -16.055  1.00  3.51           H  
ATOM    555 2HB  ALA A  36      -3.491  36.717 -15.227  1.00  3.51           H  
ATOM    556 3HB  ALA A  36      -3.230  36.079 -16.867  1.00  3.51           H  
ATOM    557  N   SER A  37      -3.294  37.942 -19.210  1.00  3.31           N  
ATOM    558  CA  SER A  37      -2.579  38.068 -20.486  1.00  3.31           C  
ATOM    559  C   SER A  37      -3.177  39.106 -21.456  1.00  3.31           C  
ATOM    560  O   SER A  37      -3.903  40.003 -21.048  1.00  3.31           O  
ATOM    561  CB  SER A  37      -2.398  36.680 -21.120  1.00  3.31           C  
ATOM    562  OG  SER A  37      -1.579  36.749 -22.255  1.00  3.31           O  
ATOM    563  H   SER A  37      -4.160  37.422 -19.174  1.00  3.31           H  
ATOM    564  HA  SER A  37      -1.571  38.418 -20.260  1.00  3.31           H  
ATOM    565 1HB  SER A  37      -1.930  36.025 -20.387  1.00  3.31           H  
ATOM    566 2HB  SER A  37      -3.330  36.234 -21.372  1.00  3.31           H  
ATOM    567  HG  SER A  37      -1.004  35.952 -22.262  1.00  3.31           H  
ATOM    568  N   HIS A  38      -2.853  38.963 -22.741  1.00  3.25           N  
ATOM    569  CA  HIS A  38      -3.125  39.932 -23.802  1.00  3.25           C  
ATOM    570  C   HIS A  38      -4.426  39.746 -24.604  1.00  3.25           C  
ATOM    571  O   HIS A  38      -4.537  40.225 -25.732  1.00  3.25           O  
ATOM    572  CB  HIS A  38      -1.940  39.904 -24.767  1.00  3.25           C  
ATOM    573  CG  HIS A  38      -0.632  40.411 -24.172  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      -0.116  41.705 -24.394  1.00  3.25           N  
ATOM    575  CD2 HIS A  38       0.239  39.791 -23.342  1.00  3.25           C  
ATOM    576  CE1 HIS A  38       1.027  41.815 -23.703  1.00  3.25           C  
ATOM    577  NE2 HIS A  38       1.243  40.674 -23.070  1.00  3.25           N  
ATOM    578  H   HIS A  38      -2.297  38.158 -22.969  1.00  3.25           H  
ATOM    579  HA  HIS A  38      -3.159  40.906 -23.350  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      -1.771  38.877 -25.083  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      -2.185  40.449 -25.630  1.00  3.25           H  
ATOM    582  HD2 HIS A  38       0.157  38.774 -22.954  1.00  3.25           H  
ATOM    583  HE1 HIS A  38       1.689  42.669 -23.650  1.00  3.25           H  
ATOM    584  HE2 HIS A  38       2.036  40.463 -22.466  1.00  3.25           H  
ATOM    585  N   ARG A  39      -5.389  39.013 -24.038  1.00  3.29           N  
ATOM    586  CA  ARG A  39      -6.708  38.792 -24.651  1.00  3.29           C  
ATOM    587  C   ARG A  39      -7.603  40.013 -24.862  1.00  3.29           C  
ATOM    588  O   ARG A  39      -8.140  40.219 -25.955  1.00  3.29           O  
ATOM    589  CB  ARG A  39      -7.554  37.882 -23.788  1.00  3.29           C  
ATOM    590  CG  ARG A  39      -8.941  37.614 -24.313  1.00  3.29           C  
ATOM    591  CD  ARG A  39      -9.859  37.108 -23.246  1.00  3.29           C  
ATOM    592  NE  ARG A  39     -10.167  38.133 -22.215  1.00  3.29           N  
ATOM    593  CZ  ARG A  39     -10.854  37.895 -21.085  1.00  3.29           C  
ATOM    594  NH1 ARG A  39     -11.312  36.692 -20.805  1.00  3.29           N  
ATOM    595  NH2 ARG A  39     -11.062  38.898 -20.268  1.00  3.29           N  
ATOM    596  H   ARG A  39      -5.205  38.630 -23.122  1.00  3.29           H  
ATOM    597  HA  ARG A  39      -6.546  38.319 -25.621  1.00  3.29           H  
ATOM    598 1HB  ARG A  39      -7.061  36.921 -23.682  1.00  3.29           H  
ATOM    599 2HB  ARG A  39      -7.674  38.320 -22.809  1.00  3.29           H  
ATOM    600 1HG  ARG A  39      -9.366  38.531 -24.721  1.00  3.29           H  
ATOM    601 2HG  ARG A  39      -8.889  36.861 -25.099  1.00  3.29           H  
ATOM    602 1HD  ARG A  39     -10.796  36.791 -23.697  1.00  3.29           H  
ATOM    603 2HD  ARG A  39      -9.393  36.258 -22.746  1.00  3.29           H  
ATOM    604  HE  ARG A  39      -9.849  39.111 -22.340  1.00  3.29           H  
ATOM    605 1HH1 ARG A  39     -11.147  35.926 -21.443  1.00  3.29           H  
ATOM    606 2HH1 ARG A  39     -11.825  36.537 -19.948  1.00  3.29           H  
ATOM    607 1HH2 ARG A  39     -10.686  39.809 -20.527  1.00  3.29           H  
ATOM    608 2HH2 ARG A  39     -11.574  38.766 -19.407  1.00  3.29           H  
ATOM    609  N   SER A  40      -7.851  40.753 -23.771  1.00  3.38           N  
ATOM    610  CA  SER A  40      -8.846  41.830 -23.772  1.00  3.38           C  
ATOM    611  C   SER A  40      -8.521  42.983 -24.710  1.00  3.38           C  
ATOM    612  O   SER A  40      -9.401  43.458 -25.431  1.00  3.38           O  
ATOM    613  CB  SER A  40      -9.053  42.312 -22.359  1.00  3.38           C  
ATOM    614  OG  SER A  40      -9.643  41.287 -21.571  1.00  3.38           O  
ATOM    615  H   SER A  40      -7.337  40.557 -22.926  1.00  3.38           H  
ATOM    616  HA  SER A  40      -9.789  41.402 -24.110  1.00  3.38           H  
ATOM    617 1HB  SER A  40      -8.104  42.610 -21.928  1.00  3.38           H  
ATOM    618 2HB  SER A  40      -9.697  43.187 -22.368  1.00  3.38           H  
ATOM    619  HG  SER A  40      -9.791  41.689 -20.705  1.00  3.38           H  
ATOM    620  N   LEU A  41      -7.277  43.431 -24.734  1.00  3.43           N  
ATOM    621  CA  LEU A  41      -6.909  44.417 -25.731  1.00  3.43           C  
ATOM    622  C   LEU A  41      -6.246  43.467 -26.681  1.00  3.43           C  
ATOM    623  O   LEU A  41      -5.592  42.553 -26.185  1.00  3.43           O  
ATOM    624  CB  LEU A  41      -5.901  45.436 -25.199  1.00  3.43           C  
ATOM    625  CG  LEU A  41      -6.301  46.146 -23.901  1.00  3.43           C  
ATOM    626  CD1 LEU A  41      -5.167  47.036 -23.458  1.00  3.43           C  
ATOM    627  CD2 LEU A  41      -7.576  46.927 -24.118  1.00  3.43           C  
ATOM    628  H   LEU A  41      -6.558  43.074 -24.103  1.00  3.43           H  
ATOM    629  HA  LEU A  41      -7.774  44.884 -26.193  1.00  3.43           H  
ATOM    630 1HB  LEU A  41      -4.958  44.950 -25.067  1.00  3.43           H  
ATOM    631 2HB  LEU A  41      -5.764  46.198 -25.962  1.00  3.43           H  
ATOM    632  HG  LEU A  41      -6.469  45.402 -23.118  1.00  3.43           H  
ATOM    633 1HD1 LEU A  41      -5.438  47.523 -22.537  1.00  3.43           H  
ATOM    634 2HD1 LEU A  41      -4.282  46.430 -23.306  1.00  3.43           H  
ATOM    635 3HD1 LEU A  41      -4.978  47.781 -24.221  1.00  3.43           H  
ATOM    636 1HD2 LEU A  41      -7.857  47.421 -23.190  1.00  3.43           H  
ATOM    637 2HD2 LEU A  41      -7.418  47.672 -24.897  1.00  3.43           H  
ATOM    638 3HD2 LEU A  41      -8.369  46.242 -24.422  1.00  3.43           H  
ATOM    639  N   SER A  42      -6.339  43.624 -27.991  1.00  3.38           N  
ATOM    640  CA  SER A  42      -5.669  42.616 -28.824  1.00  3.38           C  
ATOM    641  C   SER A  42      -4.157  42.836 -28.850  1.00  3.38           C  
ATOM    642  O   SER A  42      -3.613  43.307 -29.841  1.00  3.38           O  
ATOM    643  CB  SER A  42      -6.229  42.628 -30.229  1.00  3.38           C  
ATOM    644  OG  SER A  42      -5.603  41.651 -31.014  1.00  3.38           O  
ATOM    645  H   SER A  42      -6.868  44.385 -28.395  1.00  3.38           H  
ATOM    646  HA  SER A  42      -5.859  41.633 -28.389  1.00  3.38           H  
ATOM    647 1HB  SER A  42      -7.301  42.436 -30.188  1.00  3.38           H  
ATOM    648 2HB  SER A  42      -6.086  43.611 -30.679  1.00  3.38           H  
ATOM    649  HG  SER A  42      -5.590  40.846 -30.476  1.00  3.38           H  
ATOM    650  N   GLY A  43      -3.506  42.505 -27.728  1.00  3.23           N  
ATOM    651  CA  GLY A  43      -2.102  42.789 -27.489  1.00  3.23           C  
ATOM    652  C   GLY A  43      -1.959  44.140 -26.807  1.00  3.23           C  
ATOM    653  O   GLY A  43      -2.722  45.067 -27.092  1.00  3.23           O  
ATOM    654  H   GLY A  43      -4.046  42.049 -26.982  1.00  3.23           H  
ATOM    655 1HA  GLY A  43      -1.649  42.024 -26.882  1.00  3.23           H  
ATOM    656 2HA  GLY A  43      -1.561  42.801 -28.434  1.00  3.23           H  
ATOM    657  N   CYS A  44      -0.941  44.269 -25.951  1.00  3.03           N  
ATOM    658  CA  CYS A  44      -0.612  45.551 -25.323  1.00  3.03           C  
ATOM    659  C   CYS A  44      -0.740  46.626 -26.427  1.00  3.03           C  
ATOM    660  O   CYS A  44      -0.203  46.405 -27.516  1.00  3.03           O  
ATOM    661  CB  CYS A  44       0.819  45.466 -24.789  1.00  3.03           C  
ATOM    662  SG  CYS A  44       1.452  46.897 -23.940  1.00  3.03           S  
ATOM    663  H   CYS A  44      -0.429  43.424 -25.671  1.00  3.03           H  
ATOM    664  HA  CYS A  44      -1.302  45.718 -24.501  1.00  3.03           H  
ATOM    665 1HB  CYS A  44       0.865  44.661 -24.088  1.00  3.03           H  
ATOM    666 2HB  CYS A  44       1.502  45.225 -25.603  1.00  3.03           H  
ATOM    667  HG  CYS A  44       0.609  46.831 -22.906  1.00  3.03           H  
ATOM    668  N   PRO A  45      -1.333  47.831 -26.172  1.00  2.84           N  
ATOM    669  CA  PRO A  45      -1.680  48.876 -27.157  1.00  2.84           C  
ATOM    670  C   PRO A  45      -0.740  49.155 -28.341  1.00  2.84           C  
ATOM    671  O   PRO A  45      -1.186  49.774 -29.306  1.00  2.84           O  
ATOM    672  CB  PRO A  45      -1.828  50.110 -26.260  1.00  2.84           C  
ATOM    673  CG  PRO A  45      -2.324  49.560 -24.937  1.00  2.84           C  
ATOM    674  CD  PRO A  45      -1.664  48.227 -24.772  1.00  2.84           C  
ATOM    675  HA  PRO A  45      -2.669  48.618 -27.554  1.00  2.84           H  
ATOM    676 1HB  PRO A  45      -0.862  50.627 -26.170  1.00  2.84           H  
ATOM    677 2HB  PRO A  45      -2.531  50.822 -26.718  1.00  2.84           H  
ATOM    678 1HG  PRO A  45      -2.073  50.258 -24.121  1.00  2.84           H  
ATOM    679 2HG  PRO A  45      -3.418  49.482 -24.955  1.00  2.84           H  
ATOM    680 1HD  PRO A  45      -0.801  48.368 -24.156  1.00  2.84           H  
ATOM    681 2HD  PRO A  45      -2.392  47.551 -24.331  1.00  2.84           H  
ATOM    682  N   LEU A  46       0.511  48.676 -28.353  1.00  2.73           N  
ATOM    683  CA  LEU A  46       1.359  48.828 -29.550  1.00  2.73           C  
ATOM    684  C   LEU A  46       0.642  48.174 -30.727  1.00  2.73           C  
ATOM    685  O   LEU A  46       0.811  48.553 -31.893  1.00  2.73           O  
ATOM    686  CB  LEU A  46       2.741  48.188 -29.432  1.00  2.73           C  
ATOM    687  CG  LEU A  46       3.614  48.407 -30.715  1.00  2.73           C  
ATOM    688  CD1 LEU A  46       3.806  49.894 -30.937  1.00  2.73           C  
ATOM    689  CD2 LEU A  46       4.956  47.707 -30.591  1.00  2.73           C  
ATOM    690  H   LEU A  46       0.861  48.156 -27.558  1.00  2.73           H  
ATOM    691  HA  LEU A  46       1.484  49.889 -29.762  1.00  2.73           H  
ATOM    692 1HB  LEU A  46       3.262  48.612 -28.574  1.00  2.73           H  
ATOM    693 2HB  LEU A  46       2.621  47.111 -29.272  1.00  2.73           H  
ATOM    694  HG  LEU A  46       3.085  48.002 -31.576  1.00  2.73           H  
ATOM    695 1HD1 LEU A  46       4.394  50.052 -31.838  1.00  2.73           H  
ATOM    696 2HD1 LEU A  46       2.835  50.376 -31.045  1.00  2.73           H  
ATOM    697 3HD1 LEU A  46       4.331  50.321 -30.084  1.00  2.73           H  
ATOM    698 1HD2 LEU A  46       5.533  47.863 -31.499  1.00  2.73           H  
ATOM    699 2HD2 LEU A  46       5.509  48.111 -29.746  1.00  2.73           H  
ATOM    700 3HD2 LEU A  46       4.800  46.636 -30.450  1.00  2.73           H  
ATOM    701  N   ALA A  47      -0.173  47.176 -30.407  1.00  2.68           N  
ATOM    702  CA  ALA A  47      -0.952  46.437 -31.373  1.00  2.68           C  
ATOM    703  C   ALA A  47      -1.804  47.379 -32.210  1.00  2.68           C  
ATOM    704  O   ALA A  47      -2.081  47.081 -33.372  1.00  2.68           O  
ATOM    705  CB  ALA A  47      -1.838  45.451 -30.664  1.00  2.68           C  
ATOM    706  H   ALA A  47      -0.251  46.927 -29.417  1.00  2.68           H  
ATOM    707  HA  ALA A  47      -0.270  45.905 -32.032  1.00  2.68           H  
ATOM    708 1HB  ALA A  47      -2.410  44.887 -31.395  1.00  2.68           H  
ATOM    709 2HB  ALA A  47      -1.232  44.770 -30.073  1.00  2.68           H  
ATOM    710 3HB  ALA A  47      -2.522  45.978 -29.997  1.00  2.68           H  
ATOM    711  N   ASP A  48      -2.238  48.513 -31.642  1.00  2.68           N  
ATOM    712  CA  ASP A  48      -3.046  49.473 -32.379  1.00  2.68           C  
ATOM    713  C   ASP A  48      -2.261  50.013 -33.570  1.00  2.68           C  
ATOM    714  O   ASP A  48      -2.836  50.341 -34.607  1.00  2.68           O  
ATOM    715  CB  ASP A  48      -3.466  50.640 -31.486  1.00  2.68           C  
ATOM    716  CG  ASP A  48      -4.518  51.558 -32.133  1.00  2.68           C  
ATOM    717  OD1 ASP A  48      -5.622  51.110 -32.342  1.00  2.68           O  
ATOM    718  OD2 ASP A  48      -4.202  52.699 -32.425  1.00  2.68           O  
ATOM    719  H   ASP A  48      -1.961  48.751 -30.691  1.00  2.68           H  
ATOM    720  HA  ASP A  48      -3.939  48.968 -32.750  1.00  2.68           H  
ATOM    721 1HB  ASP A  48      -3.860  50.254 -30.547  1.00  2.68           H  
ATOM    722 2HB  ASP A  48      -2.582  51.235 -31.240  1.00  2.68           H  
ATOM    723  N   LYS A  49      -0.937  50.124 -33.424  1.00  2.73           N  
ATOM    724  CA  LYS A  49      -0.106  50.649 -34.490  1.00  2.73           C  
ATOM    725  C   LYS A  49      -0.054  49.601 -35.575  1.00  2.73           C  
ATOM    726  O   LYS A  49      -0.180  49.903 -36.763  1.00  2.73           O  
ATOM    727  CB  LYS A  49       1.296  50.990 -33.986  1.00  2.73           C  
ATOM    728  CG  LYS A  49       2.204  51.635 -35.019  1.00  2.73           C  
ATOM    729  CD  LYS A  49       3.536  52.046 -34.400  1.00  2.73           C  
ATOM    730  CE  LYS A  49       4.449  52.705 -35.423  1.00  2.73           C  
ATOM    731  NZ  LYS A  49       5.747  53.124 -34.822  1.00  2.73           N  
ATOM    732  H   LYS A  49      -0.487  49.797 -32.575  1.00  2.73           H  
ATOM    733  HA  LYS A  49      -0.568  51.550 -34.896  1.00  2.73           H  
ATOM    734 1HB  LYS A  49       1.222  51.657 -33.127  1.00  2.73           H  
ATOM    735 2HB  LYS A  49       1.786  50.078 -33.643  1.00  2.73           H  
ATOM    736 1HG  LYS A  49       2.387  50.925 -35.830  1.00  2.73           H  
ATOM    737 2HG  LYS A  49       1.715  52.514 -35.437  1.00  2.73           H  
ATOM    738 1HD  LYS A  49       3.360  52.733 -33.572  1.00  2.73           H  
ATOM    739 2HD  LYS A  49       4.034  51.158 -34.011  1.00  2.73           H  
ATOM    740 1HE  LYS A  49       4.645  52.000 -36.231  1.00  2.73           H  
ATOM    741 2HE  LYS A  49       3.949  53.582 -35.833  1.00  2.73           H  
ATOM    742 1HZ  LYS A  49       6.324  53.556 -35.530  1.00  2.73           H  
ATOM    743 2HZ  LYS A  49       5.575  53.786 -34.078  1.00  2.73           H  
ATOM    744 3HZ  LYS A  49       6.223  52.316 -34.448  1.00  2.73           H  
ATOM    745  N   SER A  50       0.103  48.344 -35.152  1.00  2.81           N  
ATOM    746  CA  SER A  50       0.165  47.263 -36.124  1.00  2.81           C  
ATOM    747  C   SER A  50      -1.144  47.193 -36.905  1.00  2.81           C  
ATOM    748  O   SER A  50      -1.127  47.074 -38.134  1.00  2.81           O  
ATOM    749  CB  SER A  50       0.424  45.938 -35.433  1.00  2.81           C  
ATOM    750  OG  SER A  50       1.697  45.914 -34.849  1.00  2.81           O  
ATOM    751  H   SER A  50       0.193  48.172 -34.150  1.00  2.81           H  
ATOM    752  HA  SER A  50       0.977  47.465 -36.821  1.00  2.81           H  
ATOM    753 1HB  SER A  50      -0.333  45.767 -34.673  1.00  2.81           H  
ATOM    754 2HB  SER A  50       0.336  45.133 -36.163  1.00  2.81           H  
ATOM    755  HG  SER A  50       1.685  46.581 -34.156  1.00  2.81           H  
ATOM    756  N   LEU A  51      -2.274  47.345 -36.217  1.00  2.92           N  
ATOM    757  CA  LEU A  51      -3.560  47.306 -36.895  1.00  2.92           C  
ATOM    758  C   LEU A  51      -3.687  48.466 -37.873  1.00  2.92           C  
ATOM    759  O   LEU A  51      -4.149  48.287 -39.000  1.00  2.92           O  
ATOM    760  CB  LEU A  51      -4.678  47.332 -35.859  1.00  2.92           C  
ATOM    761  CG  LEU A  51      -4.782  46.048 -35.012  1.00  2.92           C  
ATOM    762  CD1 LEU A  51      -5.758  46.260 -33.876  1.00  2.92           C  
ATOM    763  CD2 LEU A  51      -5.225  44.904 -35.904  1.00  2.92           C  
ATOM    764  H   LEU A  51      -2.234  47.445 -35.201  1.00  2.92           H  
ATOM    765  HA  LEU A  51      -3.627  46.378 -37.453  1.00  2.92           H  
ATOM    766 1HB  LEU A  51      -4.502  48.167 -35.179  1.00  2.92           H  
ATOM    767 2HB  LEU A  51      -5.627  47.485 -36.363  1.00  2.92           H  
ATOM    768  HG  LEU A  51      -3.811  45.811 -34.586  1.00  2.92           H  
ATOM    769 1HD1 LEU A  51      -5.820  45.350 -33.277  1.00  2.92           H  
ATOM    770 2HD1 LEU A  51      -5.407  47.080 -33.252  1.00  2.92           H  
ATOM    771 3HD1 LEU A  51      -6.739  46.502 -34.278  1.00  2.92           H  
ATOM    772 1HD2 LEU A  51      -5.291  43.990 -35.315  1.00  2.92           H  
ATOM    773 2HD2 LEU A  51      -6.198  45.136 -36.334  1.00  2.92           H  
ATOM    774 3HD2 LEU A  51      -4.502  44.770 -36.699  1.00  2.92           H  
ATOM    775  N   ARG A  52      -3.218  49.650 -37.477  1.00  3.05           N  
ATOM    776  CA  ARG A  52      -3.250  50.807 -38.359  1.00  3.05           C  
ATOM    777  C   ARG A  52      -2.393  50.613 -39.604  1.00  3.05           C  
ATOM    778  O   ARG A  52      -2.736  51.119 -40.673  1.00  3.05           O  
ATOM    779  CB  ARG A  52      -2.880  52.057 -37.592  1.00  3.05           C  
ATOM    780  CG  ARG A  52      -3.989  52.513 -36.637  1.00  3.05           C  
ATOM    781  CD  ARG A  52      -3.604  53.669 -35.811  1.00  3.05           C  
ATOM    782  NE  ARG A  52      -4.662  54.026 -34.875  1.00  3.05           N  
ATOM    783  CZ  ARG A  52      -5.711  54.822 -35.163  1.00  3.05           C  
ATOM    784  NH1 ARG A  52      -5.831  55.352 -36.367  1.00  3.05           N  
ATOM    785  NH2 ARG A  52      -6.622  55.076 -34.239  1.00  3.05           N  
ATOM    786  H   ARG A  52      -2.859  49.771 -36.527  1.00  3.05           H  
ATOM    787  HA  ARG A  52      -4.264  50.941 -38.694  1.00  3.05           H  
ATOM    788 1HB  ARG A  52      -1.982  51.870 -37.001  1.00  3.05           H  
ATOM    789 2HB  ARG A  52      -2.658  52.866 -38.284  1.00  3.05           H  
ATOM    790 1HG  ARG A  52      -4.855  52.806 -37.229  1.00  3.05           H  
ATOM    791 2HG  ARG A  52      -4.279  51.699 -35.981  1.00  3.05           H  
ATOM    792 1HD  ARG A  52      -2.720  53.404 -35.229  1.00  3.05           H  
ATOM    793 2HD  ARG A  52      -3.391  54.531 -36.438  1.00  3.05           H  
ATOM    794  HE  ARG A  52      -4.607  53.616 -33.923  1.00  3.05           H  
ATOM    795 1HH1 ARG A  52      -5.136  55.158 -37.074  1.00  3.05           H  
ATOM    796 2HH1 ARG A  52      -6.617  55.948 -36.580  1.00  3.05           H  
ATOM    797 1HH2 ARG A  52      -6.535  54.673 -33.307  1.00  3.05           H  
ATOM    798 2HH2 ARG A  52      -7.403  55.669 -34.453  1.00  3.05           H  
ATOM    799  N   ASN A  53      -1.277  49.889 -39.467  1.00  3.22           N  
ATOM    800  CA  ASN A  53      -0.407  49.593 -40.601  1.00  3.22           C  
ATOM    801  C   ASN A  53      -1.023  48.537 -41.531  1.00  3.22           C  
ATOM    802  O   ASN A  53      -0.841  48.603 -42.751  1.00  3.22           O  
ATOM    803  CB  ASN A  53       0.953  49.125 -40.115  1.00  3.22           C  
ATOM    804  CG  ASN A  53       1.790  50.229 -39.524  1.00  3.22           C  
ATOM    805  OD1 ASN A  53       1.603  51.419 -39.807  1.00  3.22           O  
ATOM    806  ND2 ASN A  53       2.735  49.846 -38.711  1.00  3.22           N  
ATOM    807  H   ASN A  53      -1.020  49.552 -38.543  1.00  3.22           H  
ATOM    808  HA  ASN A  53      -0.280  50.504 -41.187  1.00  3.22           H  
ATOM    809 1HB  ASN A  53       0.812  48.353 -39.359  1.00  3.22           H  
ATOM    810 2HB  ASN A  53       1.494  48.674 -40.943  1.00  3.22           H  
ATOM    811 1HD2 ASN A  53       3.341  50.520 -38.298  1.00  3.22           H  
ATOM    812 2HD2 ASN A  53       2.857  48.873 -38.511  1.00  3.22           H  
ATOM    813  N   LEU A  54      -1.748  47.558 -40.950  1.00  3.48           N  
ATOM    814  CA  LEU A  54      -2.437  46.505 -41.713  1.00  3.48           C  
ATOM    815  C   LEU A  54      -3.600  47.099 -42.511  1.00  3.48           C  
ATOM    816  O   LEU A  54      -3.829  46.751 -43.672  1.00  3.48           O  
ATOM    817  CB  LEU A  54      -2.927  45.413 -40.759  1.00  3.48           C  
ATOM    818  CG  LEU A  54      -1.812  44.581 -40.115  1.00  3.48           C  
ATOM    819  CD1 LEU A  54      -2.397  43.707 -39.029  1.00  3.48           C  
ATOM    820  CD2 LEU A  54      -1.146  43.748 -41.179  1.00  3.48           C  
ATOM    821  H   LEU A  54      -1.808  47.541 -39.932  1.00  3.48           H  
ATOM    822  HA  LEU A  54      -1.730  46.066 -42.417  1.00  3.48           H  
ATOM    823 1HB  LEU A  54      -3.495  45.886 -39.962  1.00  3.48           H  
ATOM    824 2HB  LEU A  54      -3.584  44.740 -41.304  1.00  3.48           H  
ATOM    825  HG  LEU A  54      -1.075  45.236 -39.672  1.00  3.48           H  
ATOM    826 1HD1 LEU A  54      -1.604  43.118 -38.569  1.00  3.48           H  
ATOM    827 2HD1 LEU A  54      -2.855  44.333 -38.283  1.00  3.48           H  
ATOM    828 3HD1 LEU A  54      -3.142  43.044 -39.461  1.00  3.48           H  
ATOM    829 1HD2 LEU A  54      -0.349  43.158 -40.733  1.00  3.48           H  
ATOM    830 2HD2 LEU A  54      -1.881  43.090 -41.617  1.00  3.48           H  
ATOM    831 3HD2 LEU A  54      -0.732  44.401 -41.950  1.00  3.48           H  
ATOM    832  N   MET A  55      -4.304  48.050 -41.897  1.00  3.97           N  
ATOM    833  CA  MET A  55      -5.339  48.812 -42.581  1.00  3.97           C  
ATOM    834  C   MET A  55      -4.460  49.688 -43.425  1.00  3.97           C  
ATOM    835  O   MET A  55      -3.257  49.539 -43.296  1.00  3.97           O  
ATOM    836  CB  MET A  55      -6.226  49.588 -41.604  1.00  3.97           C  
ATOM    837  CG  MET A  55      -7.064  48.695 -40.676  1.00  3.97           C  
ATOM    838  SD  MET A  55      -8.182  49.618 -39.580  1.00  3.97           S  
ATOM    839  CE  MET A  55      -7.048  50.416 -38.453  1.00  3.97           C  
ATOM    840  H   MET A  55      -4.106  48.262 -40.920  1.00  3.97           H  
ATOM    841  HA  MET A  55      -5.937  48.174 -43.227  1.00  3.97           H  
ATOM    842 1HB  MET A  55      -5.587  50.219 -40.981  1.00  3.97           H  
ATOM    843 2HB  MET A  55      -6.896  50.243 -42.158  1.00  3.97           H  
ATOM    844 1HG  MET A  55      -7.662  48.015 -41.282  1.00  3.97           H  
ATOM    845 2HG  MET A  55      -6.399  48.096 -40.062  1.00  3.97           H  
ATOM    846 1HE  MET A  55      -7.607  50.998 -37.721  1.00  3.97           H  
ATOM    847 2HE  MET A  55      -6.445  49.665 -37.941  1.00  3.97           H  
ATOM    848 3HE  MET A  55      -6.410  51.080 -39.021  1.00  3.97           H  
ATOM    849  N   ALA A  56      -4.945  50.538 -44.321  1.00  4.86           N  
ATOM    850  CA  ALA A  56      -3.946  51.278 -45.114  1.00  4.86           C  
ATOM    851  C   ALA A  56      -3.219  50.299 -46.045  1.00  4.86           C  
ATOM    852  O   ALA A  56      -3.601  50.179 -47.209  1.00  4.86           O  
ATOM    853  CB  ALA A  56      -2.951  52.086 -44.250  1.00  4.86           C  
ATOM    854  H   ALA A  56      -5.938  50.669 -44.454  1.00  4.86           H  
ATOM    855  HA  ALA A  56      -4.481  51.992 -45.735  1.00  4.86           H  
ATOM    856 1HB  ALA A  56      -2.294  52.629 -44.923  1.00  4.86           H  
ATOM    857 2HB  ALA A  56      -3.512  52.793 -43.643  1.00  4.86           H  
ATOM    858 3HB  ALA A  56      -2.322  51.514 -43.595  1.00  4.86           H  
ATOM    859  N   ALA A  57      -2.164  49.622 -45.591  1.00  6.34           N  
ATOM    860  CA  ALA A  57      -1.410  48.735 -46.475  1.00  6.34           C  
ATOM    861  C   ALA A  57      -2.298  47.714 -47.199  1.00  6.34           C  
ATOM    862  O   ALA A  57      -2.061  47.426 -48.374  1.00  6.34           O  
ATOM    863  CB  ALA A  57      -0.377  47.971 -45.674  1.00  6.34           C  
ATOM    864  H   ALA A  57      -1.912  49.666 -44.597  1.00  6.34           H  
ATOM    865  HA  ALA A  57      -0.916  49.350 -47.223  1.00  6.34           H  
ATOM    866 1HB  ALA A  57       0.198  47.333 -46.337  1.00  6.34           H  
ATOM    867 2HB  ALA A  57       0.286  48.670 -45.167  1.00  6.34           H  
ATOM    868 3HB  ALA A  57      -0.891  47.353 -44.932  1.00  6.34           H  
ATOM    869  N   HIS A  58      -3.350  47.199 -46.555  1.00  8.60           N  
ATOM    870  CA  HIS A  58      -4.217  46.233 -47.225  1.00  8.60           C  
ATOM    871  C   HIS A  58      -5.415  46.898 -47.923  1.00  8.60           C  
ATOM    872  O   HIS A  58      -6.317  46.208 -48.406  1.00  8.60           O  
ATOM    873  CB  HIS A  58      -4.739  45.185 -46.241  1.00  8.60           C  
ATOM    874  CG  HIS A  58      -3.663  44.316 -45.649  1.00  8.60           C  
ATOM    875  ND1 HIS A  58      -3.909  43.423 -44.629  1.00  8.60           N  
ATOM    876  CD2 HIS A  58      -2.342  44.216 -45.926  1.00  8.60           C  
ATOM    877  CE1 HIS A  58      -2.791  42.806 -44.308  1.00  8.60           C  
ATOM    878  NE2 HIS A  58      -1.822  43.266 -45.079  1.00  8.60           N  
ATOM    879  H   HIS A  58      -3.529  47.418 -45.572  1.00  8.60           H  
ATOM    880  HA  HIS A  58      -3.647  45.711 -47.992  1.00  8.60           H  
ATOM    881 1HB  HIS A  58      -5.269  45.681 -45.430  1.00  8.60           H  
ATOM    882 2HB  HIS A  58      -5.452  44.542 -46.750  1.00  8.60           H  
ATOM    883  HD1 HIS A  58      -4.792  43.265 -44.186  1.00  8.60           H  
ATOM    884  HD2 HIS A  58      -1.696  44.721 -46.644  1.00  8.60           H  
ATOM    885  HE1 HIS A  58      -2.784  42.053 -43.523  1.00  8.60           H  
ATOM    886  N   SER A  59      -5.435  48.233 -47.961  1.00 11.73           N  
ATOM    887  CA  SER A  59      -6.502  48.996 -48.606  1.00 11.73           C  
ATOM    888  C   SER A  59      -6.007  49.655 -49.896  1.00 11.73           C  
ATOM    889  O   SER A  59      -6.750  49.716 -50.880  1.00 11.73           O  
ATOM    890  CB  SER A  59      -7.019  50.069 -47.665  1.00 11.73           C  
ATOM    891  OG  SER A  59      -7.622  49.505 -46.526  1.00 11.73           O  
ATOM    892  H   SER A  59      -4.665  48.751 -47.557  1.00 11.73           H  
ATOM    893  HA  SER A  59      -7.317  48.315 -48.858  1.00 11.73           H  
ATOM    894 1HB  SER A  59      -6.190  50.707 -47.365  1.00 11.73           H  
ATOM    895 2HB  SER A  59      -7.735  50.695 -48.189  1.00 11.73           H  
ATOM    896  HG  SER A  59      -8.438  49.100 -46.836  1.00 11.73           H  
ATOM    897  N   ALA A  60      -4.746  50.109 -49.865  1.00 15.56           N  
ATOM    898  CA  ALA A  60      -4.015  50.816 -50.930  1.00 15.56           C  
ATOM    899  C   ALA A  60      -3.520  52.153 -50.390  1.00 15.56           C  
ATOM    900  O   ALA A  60      -4.314  52.995 -49.968  1.00 15.56           O  
ATOM    901  OXT ALA A  60      -2.315  52.401 -50.396  1.00 15.56           O  
ATOM    902  CB  ALA A  60      -4.853  51.057 -52.186  1.00 15.56           C  
ATOM    903  H   ALA A  60      -4.252  49.989 -48.985  1.00 15.56           H  
ATOM    904  HA  ALA A  60      -3.147  50.218 -51.201  1.00 15.56           H  
ATOM    905 1HB  ALA A  60      -4.242  51.576 -52.921  1.00 15.56           H  
ATOM    906 2HB  ALA A  60      -5.180  50.108 -52.616  1.00 15.56           H  
ATOM    907 3HB  ALA A  60      -5.720  51.674 -51.949  1.00 15.56           H  
TER     908
ENDMDL

REMARK ID 641904 MODEL 5 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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   LEU A   1       1.271  -0.200   0.897  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.752   0.570  -0.241  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.857   2.044   0.097  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.122   2.551   0.948  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.815   0.396  -1.443  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.651  -1.039  -1.972  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -0.388  -1.049  -3.087  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.995  -1.543  -2.484  1.00 24.39           C  
ATOM      9 1H   LEU A   1       1.641  -1.138   0.853  1.00 24.39           H  
ATOM     10 2H   LEU A   1       1.577   0.244   1.751  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.262  -0.233   0.878  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.744   0.208  -0.511  1.00 24.39           H  
ATOM     13 1HB  LEU A   1      -0.172   0.760  -1.164  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.185   1.016  -2.262  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.299  -1.688  -1.170  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -0.512  -2.065  -3.461  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1      -1.341  -0.687  -2.700  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1      -0.058  -0.402  -3.899  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       1.883  -2.561  -2.860  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       2.343  -0.895  -3.289  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.721  -1.534  -1.671  1.00 24.39           H  
ATOM     22  N   THR A   2       2.773   2.729  -0.573  1.00 23.36           N  
ATOM     23  CA  THR A   2       2.981   4.157  -0.375  1.00 23.36           C  
ATOM     24  C   THR A   2       2.906   4.904  -1.699  1.00 23.36           C  
ATOM     25  O   THR A   2       3.079   4.304  -2.761  1.00 23.36           O  
ATOM     26  CB  THR A   2       4.340   4.420   0.291  1.00 23.36           C  
ATOM     27  OG1 THR A   2       5.382   3.926  -0.563  1.00 23.36           O  
ATOM     28  CG2 THR A   2       4.436   3.747   1.649  1.00 23.36           C  
ATOM     29  H   THR A   2       3.349   2.253  -1.255  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.193   4.543   0.274  1.00 23.36           H  
ATOM     31  HB  THR A   2       4.462   5.493   0.416  1.00 23.36           H  
ATOM     32  HG1 THR A   2       5.371   4.405  -1.395  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       5.408   3.964   2.092  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       3.647   4.129   2.298  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       4.324   2.674   1.539  1.00 23.36           H  
ATOM     36  N   ASN A   3       2.682   6.215  -1.626  1.00 21.35           N  
ATOM     37  CA  ASN A   3       2.576   7.063  -2.813  1.00 21.35           C  
ATOM     38  C   ASN A   3       3.371   8.356  -2.669  1.00 21.35           C  
ATOM     39  O   ASN A   3       2.817   9.403  -2.329  1.00 21.35           O  
ATOM     40  CB  ASN A   3       1.117   7.392  -3.096  1.00 21.35           C  
ATOM     41  CG  ASN A   3       0.268   6.172  -3.415  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       0.296   5.652  -4.536  1.00 21.35           O  
ATOM     43  ND2 ASN A   3      -0.489   5.714  -2.446  1.00 21.35           N  
ATOM     44  H   ASN A   3       2.566   6.640  -0.717  1.00 21.35           H  
ATOM     45  HA  ASN A   3       2.992   6.523  -3.665  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       0.688   7.903  -2.234  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       1.066   8.081  -3.939  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3      -1.069   4.913  -2.600  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3      -0.487   6.164  -1.553  1.00 21.35           H  
ATOM     50  N   PHE A   4       4.672   8.281  -2.893  1.00 18.52           N  
ATOM     51  CA  PHE A   4       5.528   9.446  -2.727  1.00 18.52           C  
ATOM     52  C   PHE A   4       5.614  10.216  -4.030  1.00 18.52           C  
ATOM     53  O   PHE A   4       5.604   9.614  -5.106  1.00 18.52           O  
ATOM     54  CB  PHE A   4       6.932   9.039  -2.290  1.00 18.52           C  
ATOM     55  CG  PHE A   4       7.003   8.491  -0.897  1.00 18.52           C  
ATOM     56  CD1 PHE A   4       7.022   7.125  -0.675  1.00 18.52           C  
ATOM     57  CD2 PHE A   4       7.050   9.341   0.197  1.00 18.52           C  
ATOM     58  CE1 PHE A   4       7.094   6.621   0.609  1.00 18.52           C  
ATOM     59  CE2 PHE A   4       7.115   8.836   1.482  1.00 18.52           C  
ATOM     60  CZ  PHE A   4       7.140   7.472   1.686  1.00 18.52           C  
ATOM     61  H   PHE A   4       5.076   7.400  -3.181  1.00 18.52           H  
ATOM     62  HA  PHE A   4       5.094  10.099  -1.967  1.00 18.52           H  
ATOM     63 1HB  PHE A   4       7.317   8.284  -2.972  1.00 18.52           H  
ATOM     64 2HB  PHE A   4       7.594   9.904  -2.354  1.00 18.52           H  
ATOM     65  HD1 PHE A   4       6.985   6.445  -1.525  1.00 18.52           H  
ATOM     66  HD2 PHE A   4       7.034  10.419   0.032  1.00 18.52           H  
ATOM     67  HE1 PHE A   4       7.116   5.542   0.768  1.00 18.52           H  
ATOM     68  HE2 PHE A   4       7.153   9.515   2.334  1.00 18.52           H  
ATOM     69  HZ  PHE A   4       7.195   7.070   2.697  1.00 18.52           H  
ATOM     70  N   LYS A   5       5.717  11.536  -3.941  1.00 15.36           N  
ATOM     71  CA  LYS A   5       5.871  12.352  -5.134  1.00 15.36           C  
ATOM     72  C   LYS A   5       7.129  13.196  -5.046  1.00 15.36           C  
ATOM     73  O   LYS A   5       7.376  13.853  -4.038  1.00 15.36           O  
ATOM     74  CB  LYS A   5       4.653  13.258  -5.320  1.00 15.36           C  
ATOM     75  CG  LYS A   5       3.342  12.509  -5.556  1.00 15.36           C  
ATOM     76  CD  LYS A   5       2.179  13.471  -5.769  1.00 15.36           C  
ATOM     77  CE  LYS A   5       0.870  12.720  -5.982  1.00 15.36           C  
ATOM     78  NZ  LYS A   5      -0.278  13.648  -6.176  1.00 15.36           N  
ATOM     79  H   LYS A   5       5.696  11.978  -3.032  1.00 15.36           H  
ATOM     80  HA  LYS A   5       5.965  11.698  -6.001  1.00 15.36           H  
ATOM     81 1HB  LYS A   5       4.528  13.883  -4.436  1.00 15.36           H  
ATOM     82 2HB  LYS A   5       4.821  13.922  -6.169  1.00 15.36           H  
ATOM     83 1HG  LYS A   5       3.444  11.864  -6.430  1.00 15.36           H  
ATOM     84 2HG  LYS A   5       3.121  11.879  -4.692  1.00 15.36           H  
ATOM     85 1HD  LYS A   5       2.077  14.119  -4.896  1.00 15.36           H  
ATOM     86 2HD  LYS A   5       2.375  14.095  -6.641  1.00 15.36           H  
ATOM     87 1HE  LYS A   5       0.963  12.084  -6.861  1.00 15.36           H  
ATOM     88 2HE  LYS A   5       0.674  12.092  -5.111  1.00 15.36           H  
ATOM     89 1HZ  LYS A   5      -1.125  13.114  -6.314  1.00 15.36           H  
ATOM     90 2HZ  LYS A   5      -0.379  14.234  -5.360  1.00 15.36           H  
ATOM     91 3HZ  LYS A   5      -0.110  14.226  -6.987  1.00 15.36           H  
ATOM     92  N   LEU A   6       7.909  13.184  -6.119  1.00 12.40           N  
ATOM     93  CA  LEU A   6       9.139  13.965  -6.183  1.00 12.40           C  
ATOM     94  C   LEU A   6       8.984  15.197  -7.071  1.00 12.40           C  
ATOM     95  O   LEU A   6       9.764  16.145  -6.989  1.00 12.40           O  
ATOM     96  CB  LEU A   6      10.272  13.081  -6.702  1.00 12.40           C  
ATOM     97  CG  LEU A   6      10.555  11.836  -5.847  1.00 12.40           C  
ATOM     98  CD1 LEU A   6      11.653  11.017  -6.497  1.00 12.40           C  
ATOM     99  CD2 LEU A   6      10.939  12.265  -4.441  1.00 12.40           C  
ATOM    100  H   LEU A   6       7.654  12.601  -6.902  1.00 12.40           H  
ATOM    101  HA  LEU A   6       9.391  14.300  -5.178  1.00 12.40           H  
ATOM    102 1HB  LEU A   6      10.027  12.756  -7.712  1.00 12.40           H  
ATOM    103 2HB  LEU A   6      11.184  13.676  -6.744  1.00 12.40           H  
ATOM    104  HG  LEU A   6       9.658  11.216  -5.799  1.00 12.40           H  
ATOM    105 1HD1 LEU A   6      11.846  10.127  -5.898  1.00 12.40           H  
ATOM    106 2HD1 LEU A   6      11.343  10.719  -7.498  1.00 12.40           H  
ATOM    107 3HD1 LEU A   6      12.562  11.615  -6.561  1.00 12.40           H  
ATOM    108 1HD2 LEU A   6      11.131  11.382  -3.831  1.00 12.40           H  
ATOM    109 2HD2 LEU A   6      11.837  12.881  -4.481  1.00 12.40           H  
ATOM    110 3HD2 LEU A   6      10.124  12.841  -3.998  1.00 12.40           H  
ATOM    111  N   LYS A   7       7.977  15.158  -7.940  1.00  9.95           N  
ATOM    112  CA  LYS A   7       7.734  16.201  -8.929  1.00  9.95           C  
ATOM    113  C   LYS A   7       9.004  16.502  -9.721  1.00  9.95           C  
ATOM    114  O   LYS A   7       9.581  15.597 -10.327  1.00  9.95           O  
ATOM    115  CB  LYS A   7       7.173  17.456  -8.260  1.00  9.95           C  
ATOM    116  CG  LYS A   7       5.858  17.221  -7.524  1.00  9.95           C  
ATOM    117  CD  LYS A   7       5.289  18.519  -6.977  1.00  9.95           C  
ATOM    118  CE  LYS A   7       3.975  18.283  -6.243  1.00  9.95           C  
ATOM    119  NZ  LYS A   7       3.421  19.547  -5.678  1.00  9.95           N  
ATOM    120  H   LYS A   7       7.364  14.363  -7.920  1.00  9.95           H  
ATOM    121  HA  LYS A   7       6.987  15.836  -9.636  1.00  9.95           H  
ATOM    122 1HB  LYS A   7       7.893  17.857  -7.544  1.00  9.95           H  
ATOM    123 2HB  LYS A   7       6.985  18.223  -9.014  1.00  9.95           H  
ATOM    124 1HG  LYS A   7       5.135  16.773  -8.206  1.00  9.95           H  
ATOM    125 2HG  LYS A   7       6.024  16.530  -6.695  1.00  9.95           H  
ATOM    126 1HD  LYS A   7       6.007  18.969  -6.290  1.00  9.95           H  
ATOM    127 2HD  LYS A   7       5.116  19.212  -7.800  1.00  9.95           H  
ATOM    128 1HE  LYS A   7       3.251  17.859  -6.937  1.00  9.95           H  
ATOM    129 2HE  LYS A   7       4.142  17.575  -5.430  1.00  9.95           H  
ATOM    130 1HZ  LYS A   7       2.553  19.351  -5.200  1.00  9.95           H  
ATOM    131 2HZ  LYS A   7       4.082  19.943  -5.024  1.00  9.95           H  
ATOM    132 3HZ  LYS A   7       3.252  20.205  -6.425  1.00  9.95           H  
ATOM    133  N   PHE A   8       9.422  17.765  -9.755  1.00  8.12           N  
ATOM    134  CA  PHE A   8      10.610  18.132 -10.509  1.00  8.12           C  
ATOM    135  C   PHE A   8      11.229  19.451 -10.072  1.00  8.12           C  
ATOM    136  O   PHE A   8      10.555  20.327  -9.531  1.00  8.12           O  
ATOM    137  CB  PHE A   8      10.268  18.188 -11.998  1.00  8.12           C  
ATOM    138  CG  PHE A   8       9.117  19.111 -12.309  1.00  8.12           C  
ATOM    139  CD1 PHE A   8       9.319  20.445 -12.613  1.00  8.12           C  
ATOM    140  CD2 PHE A   8       7.811  18.626 -12.303  1.00  8.12           C  
ATOM    141  CE1 PHE A   8       8.253  21.278 -12.899  1.00  8.12           C  
ATOM    142  CE2 PHE A   8       6.745  19.453 -12.587  1.00  8.12           C  
ATOM    143  CZ  PHE A   8       6.966  20.782 -12.886  1.00  8.12           C  
ATOM    144  H   PHE A   8       8.928  18.473  -9.238  1.00  8.12           H  
ATOM    145  HA  PHE A   8      11.356  17.350 -10.356  1.00  8.12           H  
ATOM    146 1HB  PHE A   8      11.135  18.526 -12.559  1.00  8.12           H  
ATOM    147 2HB  PHE A   8      10.016  17.190 -12.358  1.00  8.12           H  
ATOM    148  HD1 PHE A   8      10.321  20.842 -12.624  1.00  8.12           H  
ATOM    149  HD2 PHE A   8       7.634  17.576 -12.073  1.00  8.12           H  
ATOM    150  HE1 PHE A   8       8.433  22.327 -13.136  1.00  8.12           H  
ATOM    151  HE2 PHE A   8       5.728  19.060 -12.579  1.00  8.12           H  
ATOM    152  HZ  PHE A   8       6.125  21.437 -13.113  1.00  8.12           H  
ATOM    153  N   LEU A   9      12.513  19.612 -10.385  1.00  6.83           N  
ATOM    154  CA  LEU A   9      13.246  20.853 -10.153  1.00  6.83           C  
ATOM    155  C   LEU A   9      13.778  21.435 -11.463  1.00  6.83           C  
ATOM    156  O   LEU A   9      14.808  22.122 -11.496  1.00  6.83           O  
ATOM    157  CB  LEU A   9      14.380  20.615  -9.156  1.00  6.83           C  
ATOM    158  CG  LEU A   9      13.919  20.203  -7.745  1.00  6.83           C  
ATOM    159  CD1 LEU A   9      15.127  19.810  -6.911  1.00  6.83           C  
ATOM    160  CD2 LEU A   9      13.157  21.374  -7.112  1.00  6.83           C  
ATOM    161  H   LEU A   9      13.007  18.836 -10.806  1.00  6.83           H  
ATOM    162  HA  LEU A   9      12.563  21.583  -9.717  1.00  6.83           H  
ATOM    163 1HB  LEU A   9      15.040  19.841  -9.540  1.00  6.83           H  
ATOM    164 2HB  LEU A   9      14.952  21.545  -9.056  1.00  6.83           H  
ATOM    165  HG  LEU A   9      13.260  19.338  -7.808  1.00  6.83           H  
ATOM    166 1HD1 LEU A   9      14.801  19.514  -5.914  1.00  6.83           H  
ATOM    167 2HD1 LEU A   9      15.643  18.975  -7.386  1.00  6.83           H  
ATOM    168 3HD1 LEU A   9      15.804  20.661  -6.835  1.00  6.83           H  
ATOM    169 1HD2 LEU A   9      12.822  21.096  -6.114  1.00  6.83           H  
ATOM    170 2HD2 LEU A   9      13.817  22.248  -7.045  1.00  6.83           H  
ATOM    171 3HD2 LEU A   9      12.292  21.622  -7.729  1.00  6.83           H  
ATOM    172  N   SER A  10      13.070  21.177 -12.559  1.00  5.96           N  
ATOM    173  CA  SER A  10      13.524  21.681 -13.852  1.00  5.96           C  
ATOM    174  C   SER A  10      13.589  23.218 -13.871  1.00  5.96           C  
ATOM    175  O   SER A  10      14.389  23.824 -14.585  1.00  5.96           O  
ATOM    176  CB  SER A  10      12.617  21.180 -14.960  1.00  5.96           C  
ATOM    177  OG  SER A  10      11.330  21.725 -14.857  1.00  5.96           O  
ATOM    178  H   SER A  10      12.231  20.620 -12.491  1.00  5.96           H  
ATOM    179  HA  SER A  10      14.510  21.268 -14.024  1.00  5.96           H  
ATOM    180 1HB  SER A  10      13.047  21.436 -15.929  1.00  5.96           H  
ATOM    181 2HB  SER A  10      12.556  20.094 -14.906  1.00  5.96           H  
ATOM    182  HG  SER A  10      10.769  21.195 -15.436  1.00  5.96           H  
ATOM    183  N   LYS A  11      12.791  23.855 -13.012  1.00  5.36           N  
ATOM    184  CA  LYS A  11      12.761  25.304 -12.909  1.00  5.36           C  
ATOM    185  C   LYS A  11      14.117  25.871 -12.484  1.00  5.36           C  
ATOM    186  O   LYS A  11      14.415  27.038 -12.749  1.00  5.36           O  
ATOM    187  CB  LYS A  11      11.704  25.733 -11.878  1.00  5.36           C  
ATOM    188  CG  LYS A  11      12.106  25.444 -10.407  1.00  5.36           C  
ATOM    189  CD  LYS A  11      11.019  25.822  -9.410  1.00  5.36           C  
ATOM    190  CE  LYS A  11      11.454  25.534  -7.950  1.00  5.36           C  
ATOM    191  NZ  LYS A  11      12.528  26.487  -7.443  1.00  5.36           N  
ATOM    192  H   LYS A  11      12.168  23.304 -12.442  1.00  5.36           H  
ATOM    193  HA  LYS A  11      12.510  25.719 -13.885  1.00  5.36           H  
ATOM    194 1HB  LYS A  11      11.519  26.803 -11.970  1.00  5.36           H  
ATOM    195 2HB  LYS A  11      10.765  25.216 -12.081  1.00  5.36           H  
ATOM    196 1HG  LYS A  11      12.368  24.390 -10.284  1.00  5.36           H  
ATOM    197 2HG  LYS A  11      12.978  26.043 -10.165  1.00  5.36           H  
ATOM    198 1HD  LYS A  11      10.794  26.884  -9.506  1.00  5.36           H  
ATOM    199 2HD  LYS A  11      10.116  25.253  -9.625  1.00  5.36           H  
ATOM    200 1HE  LYS A  11      10.582  25.615  -7.305  1.00  5.36           H  
ATOM    201 2HE  LYS A  11      11.843  24.514  -7.895  1.00  5.36           H  
ATOM    202 1HZ  LYS A  11      12.763  26.242  -6.498  1.00  5.36           H  
ATOM    203 2HZ  LYS A  11      13.405  26.433  -8.011  1.00  5.36           H  
ATOM    204 3HZ  LYS A  11      12.186  27.428  -7.471  1.00  5.36           H  
ATOM    205  N   ASP A  12      14.936  25.040 -11.818  1.00  4.89           N  
ATOM    206  CA  ASP A  12      16.218  25.497 -11.330  1.00  4.89           C  
ATOM    207  C   ASP A  12      17.333  25.100 -12.285  1.00  4.89           C  
ATOM    208  O   ASP A  12      18.283  25.857 -12.475  1.00  4.89           O  
ATOM    209  CB  ASP A  12      16.499  24.923  -9.941  1.00  4.89           C  
ATOM    210  CG  ASP A  12      15.423  25.319  -8.900  1.00  4.89           C  
ATOM    211  OD1 ASP A  12      15.114  26.486  -8.723  1.00  4.89           O  
ATOM    212  OD2 ASP A  12      14.903  24.437  -8.276  1.00  4.89           O  
ATOM    213  H   ASP A  12      14.670  24.073 -11.662  1.00  4.89           H  
ATOM    214  HA  ASP A  12      16.196  26.579 -11.258  1.00  4.89           H  
ATOM    215 1HB  ASP A  12      16.537  23.831 -10.003  1.00  4.89           H  
ATOM    216 2HB  ASP A  12      17.472  25.269  -9.595  1.00  4.89           H  
ATOM    217  N   ILE A  13      17.210  23.957 -12.970  1.00  4.49           N  
ATOM    218  CA  ILE A  13      18.328  23.553 -13.839  1.00  4.49           C  
ATOM    219  C   ILE A  13      18.387  24.513 -15.027  1.00  4.49           C  
ATOM    220  O   ILE A  13      19.462  24.795 -15.570  1.00  4.49           O  
ATOM    221  CB  ILE A  13      18.209  22.099 -14.353  1.00  4.49           C  
ATOM    222  CG1 ILE A  13      17.075  21.966 -15.337  1.00  4.49           C  
ATOM    223  CG2 ILE A  13      17.971  21.169 -13.166  1.00  4.49           C  
ATOM    224  CD1 ILE A  13      16.964  20.612 -15.975  1.00  4.49           C  
ATOM    225  H   ILE A  13      16.398  23.356 -12.810  1.00  4.49           H  
ATOM    226  HA  ILE A  13      19.260  23.642 -13.281  1.00  4.49           H  
ATOM    227  HB  ILE A  13      19.128  21.815 -14.864  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13      16.192  22.219 -14.853  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13      17.227  22.661 -16.143  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13      17.893  20.141 -13.515  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13      18.802  21.254 -12.467  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13      17.044  21.455 -12.665  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13      16.132  20.615 -16.680  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13      17.890  20.382 -16.503  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13      16.788  19.861 -15.208  1.00  4.49           H  
ATOM    236  N   LYS A  14      17.239  25.113 -15.362  1.00  4.14           N  
ATOM    237  CA  LYS A  14      17.189  26.102 -16.421  1.00  4.14           C  
ATOM    238  C   LYS A  14      18.070  27.313 -16.126  1.00  4.14           C  
ATOM    239  O   LYS A  14      18.543  27.978 -17.045  1.00  4.14           O  
ATOM    240  CB  LYS A  14      15.754  26.524 -16.719  1.00  4.14           C  
ATOM    241  CG  LYS A  14      14.944  25.452 -17.445  1.00  4.14           C  
ATOM    242  CD  LYS A  14      13.523  25.909 -17.701  1.00  4.14           C  
ATOM    243  CE  LYS A  14      12.723  24.843 -18.435  1.00  4.14           C  
ATOM    244  NZ  LYS A  14      11.317  25.273 -18.681  1.00  4.14           N  
ATOM    245  H   LYS A  14      16.370  24.828 -14.900  1.00  4.14           H  
ATOM    246  HA  LYS A  14      17.565  25.637 -17.316  1.00  4.14           H  
ATOM    247 1HB  LYS A  14      15.242  26.753 -15.777  1.00  4.14           H  
ATOM    248 2HB  LYS A  14      15.753  27.419 -17.321  1.00  4.14           H  
ATOM    249 1HG  LYS A  14      15.418  25.237 -18.400  1.00  4.14           H  
ATOM    250 2HG  LYS A  14      14.931  24.539 -16.861  1.00  4.14           H  
ATOM    251 1HD  LYS A  14      13.038  26.115 -16.744  1.00  4.14           H  
ATOM    252 2HD  LYS A  14      13.533  26.824 -18.292  1.00  4.14           H  
ATOM    253 1HE  LYS A  14      13.201  24.633 -19.390  1.00  4.14           H  
ATOM    254 2HE  LYS A  14      12.713  23.931 -17.834  1.00  4.14           H  
ATOM    255 1HZ  LYS A  14      10.821  24.540 -19.166  1.00  4.14           H  
ATOM    256 2HZ  LYS A  14      10.865  25.458 -17.796  1.00  4.14           H  
ATOM    257 3HZ  LYS A  14      11.312  26.112 -19.244  1.00  4.14           H  
ATOM    258  N   LYS A  15      18.374  27.572 -14.852  1.00  3.84           N  
ATOM    259  CA  LYS A  15      19.215  28.706 -14.499  1.00  3.84           C  
ATOM    260  C   LYS A  15      20.615  28.550 -15.105  1.00  3.84           C  
ATOM    261  O   LYS A  15      21.320  29.541 -15.299  1.00  3.84           O  
ATOM    262  CB  LYS A  15      19.302  28.846 -12.981  1.00  3.84           C  
ATOM    263  CG  LYS A  15      17.980  29.255 -12.328  1.00  3.84           C  
ATOM    264  CD  LYS A  15      18.097  29.329 -10.815  1.00  3.84           C  
ATOM    265  CE  LYS A  15      16.759  29.683 -10.174  1.00  3.84           C  
ATOM    266  NZ  LYS A  15      16.852  29.736  -8.690  1.00  3.84           N  
ATOM    267  H   LYS A  15      18.039  26.973 -14.101  1.00  3.84           H  
ATOM    268  HA  LYS A  15      18.769  29.611 -14.912  1.00  3.84           H  
ATOM    269 1HB  LYS A  15      19.636  27.908 -12.544  1.00  3.84           H  
ATOM    270 2HB  LYS A  15      20.047  29.600 -12.732  1.00  3.84           H  
ATOM    271 1HG  LYS A  15      17.667  30.225 -12.711  1.00  3.84           H  
ATOM    272 2HG  LYS A  15      17.214  28.518 -12.587  1.00  3.84           H  
ATOM    273 1HD  LYS A  15      18.413  28.352 -10.439  1.00  3.84           H  
ATOM    274 2HD  LYS A  15      18.841  30.071 -10.534  1.00  3.84           H  
ATOM    275 1HE  LYS A  15      16.427  30.651 -10.545  1.00  3.84           H  
ATOM    276 2HE  LYS A  15      16.021  28.925 -10.452  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15      15.948  29.964  -8.305  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15      17.150  28.831  -8.336  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15      17.520  30.437  -8.417  1.00  3.84           H  
ATOM    280  N   GLU A  16      21.022  27.300 -15.383  1.00  3.59           N  
ATOM    281  CA  GLU A  16      22.315  27.030 -15.994  1.00  3.59           C  
ATOM    282  C   GLU A  16      22.138  26.749 -17.495  1.00  3.59           C  
ATOM    283  O   GLU A  16      22.938  27.199 -18.325  1.00  3.59           O  
ATOM    284  CB  GLU A  16      23.005  25.850 -15.303  1.00  3.59           C  
ATOM    285  CG  GLU A  16      23.357  26.107 -13.832  1.00  3.59           C  
ATOM    286  CD  GLU A  16      24.075  24.947 -13.161  1.00  3.59           C  
ATOM    287  OE1 GLU A  16      24.239  23.922 -13.781  1.00  3.59           O  
ATOM    288  OE2 GLU A  16      24.459  25.097 -12.024  1.00  3.59           O  
ATOM    289  H   GLU A  16      20.399  26.517 -15.207  1.00  3.59           H  
ATOM    290  HA  GLU A  16      22.950  27.901 -15.867  1.00  3.59           H  
ATOM    291 1HB  GLU A  16      22.348  24.978 -15.343  1.00  3.59           H  
ATOM    292 2HB  GLU A  16      23.921  25.599 -15.836  1.00  3.59           H  
ATOM    293 1HG  GLU A  16      23.986  26.994 -13.773  1.00  3.59           H  
ATOM    294 2HG  GLU A  16      22.433  26.316 -13.288  1.00  3.59           H  
ATOM    295  N   LEU A  17      21.037  26.080 -17.861  1.00  3.39           N  
ATOM    296  CA  LEU A  17      20.823  25.710 -19.266  1.00  3.39           C  
ATOM    297  C   LEU A  17      20.667  26.947 -20.135  1.00  3.39           C  
ATOM    298  O   LEU A  17      21.104  26.955 -21.289  1.00  3.39           O  
ATOM    299  CB  LEU A  17      19.542  24.896 -19.446  1.00  3.39           C  
ATOM    300  CG  LEU A  17      19.502  23.517 -18.786  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      18.110  22.932 -18.956  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      20.547  22.637 -19.387  1.00  3.39           C  
ATOM    303  H   LEU A  17      20.389  25.758 -17.144  1.00  3.39           H  
ATOM    304  HA  LEU A  17      21.678  25.138 -19.612  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      18.715  25.480 -19.108  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      19.407  24.735 -20.515  1.00  3.39           H  
ATOM    307  HG  LEU A  17      19.697  23.617 -17.724  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      18.070  21.957 -18.480  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      17.378  23.587 -18.497  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      17.886  22.827 -20.013  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      20.514  21.660 -18.905  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      20.360  22.525 -20.448  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      21.529  23.086 -19.236  1.00  3.39           H  
ATOM    314  N   LEU A  18      20.081  27.997 -19.555  1.00  3.27           N  
ATOM    315  CA  LEU A  18      19.783  29.250 -20.229  1.00  3.27           C  
ATOM    316  C   LEU A  18      20.931  30.262 -20.206  1.00  3.27           C  
ATOM    317  O   LEU A  18      20.738  31.417 -20.596  1.00  3.27           O  
ATOM    318  CB  LEU A  18      18.530  29.885 -19.618  1.00  3.27           C  
ATOM    319  CG  LEU A  18      17.212  29.054 -19.746  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      16.089  29.790 -19.016  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      16.873  28.826 -21.216  1.00  3.27           C  
ATOM    322  H   LEU A  18      19.752  27.904 -18.593  1.00  3.27           H  
ATOM    323  HA  LEU A  18      19.565  29.031 -21.260  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      18.716  30.048 -18.555  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      18.364  30.853 -20.088  1.00  3.27           H  
ATOM    326  HG  LEU A  18      17.345  28.085 -19.264  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      15.170  29.212 -19.082  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      16.365  29.917 -17.966  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      15.938  30.767 -19.472  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      15.958  28.239 -21.289  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      16.732  29.786 -21.717  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      17.677  28.288 -21.685  1.00  3.27           H  
ATOM    333  N   THR A  19      22.118  29.855 -19.757  1.00  3.21           N  
ATOM    334  CA  THR A  19      23.249  30.772 -19.734  1.00  3.21           C  
ATOM    335  C   THR A  19      23.831  31.000 -21.123  1.00  3.21           C  
ATOM    336  O   THR A  19      23.468  30.331 -22.094  1.00  3.21           O  
ATOM    337  CB  THR A  19      24.333  30.296 -18.760  1.00  3.21           C  
ATOM    338  OG1 THR A  19      24.815  29.006 -19.162  1.00  3.21           O  
ATOM    339  CG2 THR A  19      23.763  30.239 -17.378  1.00  3.21           C  
ATOM    340  H   THR A  19      22.252  28.898 -19.421  1.00  3.21           H  
ATOM    341  HA  THR A  19      22.890  31.735 -19.366  1.00  3.21           H  
ATOM    342  HB  THR A  19      25.168  30.989 -18.771  1.00  3.21           H  
ATOM    343  HG1 THR A  19      24.139  28.321 -18.936  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      24.522  29.895 -16.675  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      23.415  31.227 -17.084  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      22.930  29.564 -17.380  1.00  3.21           H  
ATOM    347  N   CYS A  20      24.735  31.973 -21.206  1.00  3.20           N  
ATOM    348  CA  CYS A  20      25.335  32.378 -22.466  1.00  3.20           C  
ATOM    349  C   CYS A  20      26.869  32.488 -22.432  1.00  3.20           C  
ATOM    350  O   CYS A  20      27.407  33.592 -22.346  1.00  3.20           O  
ATOM    351  CB  CYS A  20      24.773  33.731 -22.870  1.00  3.20           C  
ATOM    352  SG  CYS A  20      25.291  34.241 -24.457  1.00  3.20           S  
ATOM    353  H   CYS A  20      24.987  32.468 -20.364  1.00  3.20           H  
ATOM    354  HA  CYS A  20      25.035  31.667 -23.226  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      23.684  33.712 -22.856  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      25.097  34.490 -22.158  1.00  3.20           H  
ATOM    357  HG  CYS A  20      24.799  35.501 -24.428  1.00  3.20           H  
ATOM    358  N   PRO A  21      27.620  31.378 -22.494  1.00  3.22           N  
ATOM    359  CA  PRO A  21      29.075  31.330 -22.386  1.00  3.22           C  
ATOM    360  C   PRO A  21      29.746  31.762 -23.691  1.00  3.22           C  
ATOM    361  O   PRO A  21      30.406  30.961 -24.359  1.00  3.22           O  
ATOM    362  CB  PRO A  21      29.318  29.853 -22.093  1.00  3.22           C  
ATOM    363  CG  PRO A  21      28.199  29.143 -22.837  1.00  3.22           C  
ATOM    364  CD  PRO A  21      26.991  30.064 -22.711  1.00  3.22           C  
ATOM    365  HA  PRO A  21      29.402  31.968 -21.549  1.00  3.22           H  
ATOM    366 1HB  PRO A  21      30.316  29.561 -22.450  1.00  3.22           H  
ATOM    367 2HB  PRO A  21      29.297  29.674 -21.008  1.00  3.22           H  
ATOM    368 1HG  PRO A  21      28.489  28.972 -23.885  1.00  3.22           H  
ATOM    369 2HG  PRO A  21      28.018  28.150 -22.393  1.00  3.22           H  
ATOM    370 1HD  PRO A  21      26.431  30.040 -23.655  1.00  3.22           H  
ATOM    371 2HD  PRO A  21      26.375  29.769 -21.849  1.00  3.22           H  
ATOM    372  N   THR A  22      29.545  33.021 -24.054  1.00  3.22           N  
ATOM    373  CA  THR A  22      29.996  33.571 -25.328  1.00  3.22           C  
ATOM    374  C   THR A  22      30.805  34.872 -25.135  1.00  3.22           C  
ATOM    375  O   THR A  22      30.724  35.484 -24.072  1.00  3.22           O  
ATOM    376  CB  THR A  22      28.744  33.845 -26.177  1.00  3.22           C  
ATOM    377  OG1 THR A  22      27.990  34.827 -25.531  1.00  3.22           O  
ATOM    378  CG2 THR A  22      27.883  32.572 -26.319  1.00  3.22           C  
ATOM    379  H   THR A  22      28.992  33.603 -23.423  1.00  3.22           H  
ATOM    380  HA  THR A  22      30.619  32.824 -25.815  1.00  3.22           H  
ATOM    381  HB  THR A  22      29.003  34.191 -27.139  1.00  3.22           H  
ATOM    382  HG1 THR A  22      28.124  35.700 -25.922  1.00  3.22           H  
ATOM    383 1HG2 THR A  22      26.992  32.802 -26.903  1.00  3.22           H  
ATOM    384 2HG2 THR A  22      28.458  31.796 -26.820  1.00  3.22           H  
ATOM    385 3HG2 THR A  22      27.574  32.216 -25.347  1.00  3.22           H  
ATOM    386  N   PRO A  23      31.603  35.316 -26.139  1.00  3.20           N  
ATOM    387  CA  PRO A  23      32.360  36.574 -26.180  1.00  3.20           C  
ATOM    388  C   PRO A  23      31.522  37.863 -26.207  1.00  3.20           C  
ATOM    389  O   PRO A  23      32.041  38.949 -25.953  1.00  3.20           O  
ATOM    390  CB  PRO A  23      33.189  36.423 -27.462  1.00  3.20           C  
ATOM    391  CG  PRO A  23      32.436  35.431 -28.311  1.00  3.20           C  
ATOM    392  CD  PRO A  23      31.865  34.450 -27.325  1.00  3.20           C  
ATOM    393  HA  PRO A  23      33.032  36.595 -25.307  1.00  3.20           H  
ATOM    394 1HB  PRO A  23      33.291  37.404 -27.950  1.00  3.20           H  
ATOM    395 2HB  PRO A  23      34.205  36.086 -27.213  1.00  3.20           H  
ATOM    396 1HG  PRO A  23      31.657  35.947 -28.895  1.00  3.20           H  
ATOM    397 2HG  PRO A  23      33.116  34.958 -29.039  1.00  3.20           H  
ATOM    398 1HD  PRO A  23      30.994  34.016 -27.771  1.00  3.20           H  
ATOM    399 2HD  PRO A  23      32.615  33.686 -27.070  1.00  3.20           H  
ATOM    400  N   GLY A  24      30.242  37.749 -26.537  1.00  3.15           N  
ATOM    401  CA  GLY A  24      29.350  38.905 -26.617  1.00  3.15           C  
ATOM    402  C   GLY A  24      27.917  38.409 -26.661  1.00  3.15           C  
ATOM    403  O   GLY A  24      27.686  37.231 -26.431  1.00  3.15           O  
ATOM    404  H   GLY A  24      29.868  36.840 -26.743  1.00  3.15           H  
ATOM    405 1HA  GLY A  24      29.497  39.546 -25.748  1.00  3.15           H  
ATOM    406 2HA  GLY A  24      29.577  39.488 -27.508  1.00  3.15           H  
ATOM    407  N   CYS A  25      26.940  39.280 -26.943  1.00  3.06           N  
ATOM    408  CA  CYS A  25      25.536  38.828 -26.934  1.00  3.06           C  
ATOM    409  C   CYS A  25      25.101  38.208 -25.616  1.00  3.06           C  
ATOM    410  O   CYS A  25      24.864  37.010 -25.553  1.00  3.06           O  
ATOM    411  CB  CYS A  25      25.233  37.799 -28.019  1.00  3.06           C  
ATOM    412  SG  CYS A  25      23.502  37.235 -28.031  1.00  3.06           S  
ATOM    413  H   CYS A  25      27.163  40.244 -27.146  1.00  3.06           H  
ATOM    414  HA  CYS A  25      24.903  39.698 -27.117  1.00  3.06           H  
ATOM    415 1HB  CYS A  25      25.459  38.213 -28.996  1.00  3.06           H  
ATOM    416 2HB  CYS A  25      25.832  36.926 -27.878  1.00  3.06           H  
ATOM    417  HG  CYS A  25      22.936  38.442 -28.154  1.00  3.06           H  
ATOM    418  N   ASP A  26      24.942  39.015 -24.566  1.00  2.96           N  
ATOM    419  CA  ASP A  26      24.576  38.510 -23.229  1.00  2.96           C  
ATOM    420  C   ASP A  26      23.460  37.453 -23.271  1.00  2.96           C  
ATOM    421  O   ASP A  26      23.449  36.509 -22.486  1.00  2.96           O  
ATOM    422  CB  ASP A  26      24.161  39.681 -22.340  1.00  2.96           C  
ATOM    423  CG  ASP A  26      22.980  40.521 -22.899  1.00  2.96           C  
ATOM    424  OD1 ASP A  26      22.489  40.259 -24.004  1.00  2.96           O  
ATOM    425  OD2 ASP A  26      22.579  41.425 -22.219  1.00  2.96           O  
ATOM    426  H   ASP A  26      25.125  40.001 -24.683  1.00  2.96           H  
ATOM    427  HA  ASP A  26      25.461  38.040 -22.793  1.00  2.96           H  
ATOM    428 1HB  ASP A  26      23.874  39.298 -21.360  1.00  2.96           H  
ATOM    429 2HB  ASP A  26      25.016  40.342 -22.190  1.00  2.96           H  
ATOM    430  N   GLY A  27      22.546  37.624 -24.206  1.00  2.90           N  
ATOM    431  CA  GLY A  27      21.434  36.727 -24.423  1.00  2.90           C  
ATOM    432  C   GLY A  27      20.312  37.460 -25.106  1.00  2.90           C  
ATOM    433  O   GLY A  27      19.365  36.844 -25.620  1.00  2.90           O  
ATOM    434  H   GLY A  27      22.613  38.486 -24.741  1.00  2.90           H  
ATOM    435 1HA  GLY A  27      21.769  35.911 -25.049  1.00  2.90           H  
ATOM    436 2HA  GLY A  27      21.097  36.314 -23.475  1.00  2.90           H  
ATOM    437  N   SER A  28      20.438  38.773 -25.164  1.00  2.91           N  
ATOM    438  CA  SER A  28      19.440  39.570 -25.834  1.00  2.91           C  
ATOM    439  C   SER A  28      19.321  39.099 -27.271  1.00  2.91           C  
ATOM    440  O   SER A  28      20.325  38.912 -27.955  1.00  2.91           O  
ATOM    441  CB  SER A  28      19.857  41.023 -25.840  1.00  2.91           C  
ATOM    442  OG  SER A  28      19.979  41.515 -24.543  1.00  2.91           O  
ATOM    443  H   SER A  28      21.238  39.233 -24.716  1.00  2.91           H  
ATOM    444  HA  SER A  28      18.481  39.449 -25.331  1.00  2.91           H  
ATOM    445 1HB  SER A  28      20.810  41.128 -26.358  1.00  2.91           H  
ATOM    446 2HB  SER A  28      19.118  41.605 -26.385  1.00  2.91           H  
ATOM    447  HG  SER A  28      20.854  41.161 -24.215  1.00  2.91           H  
ATOM    448  N   GLY A  29      18.093  38.935 -27.735  1.00  3.01           N  
ATOM    449  CA  GLY A  29      17.836  38.543 -29.114  1.00  3.01           C  
ATOM    450  C   GLY A  29      17.770  37.032 -29.367  1.00  3.01           C  
ATOM    451  O   GLY A  29      17.375  36.621 -30.458  1.00  3.01           O  
ATOM    452  H   GLY A  29      17.312  39.085 -27.114  1.00  3.01           H  
ATOM    453 1HA  GLY A  29      16.897  38.993 -29.432  1.00  3.01           H  
ATOM    454 2HA  GLY A  29      18.609  38.974 -29.749  1.00  3.01           H  
ATOM    455  N   HIS A  30      18.143  36.187 -28.398  1.00  3.22           N  
ATOM    456  CA  HIS A  30      18.069  34.753 -28.692  1.00  3.22           C  
ATOM    457  C   HIS A  30      16.605  34.339 -28.796  1.00  3.22           C  
ATOM    458  O   HIS A  30      15.779  34.725 -27.965  1.00  3.22           O  
ATOM    459  CB  HIS A  30      18.823  33.899 -27.648  1.00  3.22           C  
ATOM    460  CG  HIS A  30      19.003  32.423 -28.069  1.00  3.22           C  
ATOM    461  ND1 HIS A  30      17.994  31.491 -27.981  1.00  3.22           N  
ATOM    462  CD2 HIS A  30      20.072  31.770 -28.591  1.00  3.22           C  
ATOM    463  CE1 HIS A  30      18.428  30.330 -28.468  1.00  3.22           C  
ATOM    464  NE2 HIS A  30      19.693  30.475 -28.839  1.00  3.22           N  
ATOM    465  H   HIS A  30      18.479  36.522 -27.492  1.00  3.22           H  
ATOM    466  HA  HIS A  30      18.517  34.549 -29.655  1.00  3.22           H  
ATOM    467 1HB  HIS A  30      19.806  34.336 -27.477  1.00  3.22           H  
ATOM    468 2HB  HIS A  30      18.285  33.925 -26.702  1.00  3.22           H  
ATOM    469  HD2 HIS A  30      21.040  32.194 -28.790  1.00  3.22           H  
ATOM    470  HE1 HIS A  30      17.848  29.406 -28.540  1.00  3.22           H  
ATOM    471  HE2 HIS A  30      20.309  29.730 -29.253  1.00  3.22           H  
ATOM    472  N   ILE A  31      16.286  33.516 -29.790  1.00  3.50           N  
ATOM    473  CA  ILE A  31      14.913  33.058 -29.931  1.00  3.50           C  
ATOM    474  C   ILE A  31      14.620  31.817 -29.105  1.00  3.50           C  
ATOM    475  O   ILE A  31      15.080  30.715 -29.411  1.00  3.50           O  
ATOM    476  CB  ILE A  31      14.586  32.748 -31.394  1.00  3.50           C  
ATOM    477  CG1 ILE A  31      14.761  34.003 -32.236  1.00  3.50           C  
ATOM    478  CG2 ILE A  31      13.173  32.203 -31.509  1.00  3.50           C  
ATOM    479  CD1 ILE A  31      14.666  33.751 -33.719  1.00  3.50           C  
ATOM    480  H   ILE A  31      17.002  33.261 -30.471  1.00  3.50           H  
ATOM    481  HA  ILE A  31      14.253  33.856 -29.591  1.00  3.50           H  
ATOM    482  HB  ILE A  31      15.282  32.006 -31.763  1.00  3.50           H  
ATOM    483 1HG1 ILE A  31      13.999  34.726 -31.954  1.00  3.50           H  
ATOM    484 2HG1 ILE A  31      15.747  34.434 -32.022  1.00  3.50           H  
ATOM    485 1HG2 ILE A  31      12.956  31.974 -32.550  1.00  3.50           H  
ATOM    486 2HG2 ILE A  31      13.083  31.298 -30.913  1.00  3.50           H  
ATOM    487 3HG2 ILE A  31      12.467  32.948 -31.143  1.00  3.50           H  
ATOM    488 1HD1 ILE A  31      14.805  34.691 -34.253  1.00  3.50           H  
ATOM    489 2HD1 ILE A  31      15.433  33.046 -34.019  1.00  3.50           H  
ATOM    490 3HD1 ILE A  31      13.685  33.340 -33.956  1.00  3.50           H  
ATOM    491  N   THR A  32      13.779  31.976 -28.093  1.00  3.78           N  
ATOM    492  CA  THR A  32      13.463  30.894 -27.164  1.00  3.78           C  
ATOM    493  C   THR A  32      12.447  29.910 -27.735  1.00  3.78           C  
ATOM    494  O   THR A  32      11.308  29.831 -27.273  1.00  3.78           O  
ATOM    495  CB  THR A  32      12.951  31.462 -25.836  1.00  3.78           C  
ATOM    496  OG1 THR A  32      11.833  32.324 -26.081  1.00  3.78           O  
ATOM    497  CG2 THR A  32      14.067  32.248 -25.165  1.00  3.78           C  
ATOM    498  H   THR A  32      13.406  32.899 -27.921  1.00  3.78           H  
ATOM    499  HA  THR A  32      14.382  30.343 -26.961  1.00  3.78           H  
ATOM    500  HB  THR A  32      12.635  30.645 -25.187  1.00  3.78           H  
ATOM    501  HG1 THR A  32      11.114  31.807 -26.457  1.00  3.78           H  
ATOM    502 1HG2 THR A  32      13.711  32.656 -24.221  1.00  3.78           H  
ATOM    503 2HG2 THR A  32      14.915  31.588 -24.982  1.00  3.78           H  
ATOM    504 3HG2 THR A  32      14.382  33.067 -25.821  1.00  3.78           H  
ATOM    505  N   GLY A  33      12.872  29.192 -28.763  1.00  3.99           N  
ATOM    506  CA  GLY A  33      12.042  28.224 -29.462  1.00  3.99           C  
ATOM    507  C   GLY A  33      12.188  26.867 -28.797  1.00  3.99           C  
ATOM    508  O   GLY A  33      12.476  26.792 -27.603  1.00  3.99           O  
ATOM    509  H   GLY A  33      13.828  29.368 -29.073  1.00  3.99           H  
ATOM    510 1HA  GLY A  33      11.000  28.542 -29.441  1.00  3.99           H  
ATOM    511 2HA  GLY A  33      12.348  28.165 -30.506  1.00  3.99           H  
ATOM    512  N   ASN A  34      11.988  25.790 -29.558  1.00  4.07           N  
ATOM    513  CA  ASN A  34      12.059  24.450 -28.974  1.00  4.07           C  
ATOM    514  C   ASN A  34      13.434  24.177 -28.376  1.00  4.07           C  
ATOM    515  O   ASN A  34      13.564  23.507 -27.350  1.00  4.07           O  
ATOM    516  CB  ASN A  34      11.748  23.406 -30.026  1.00  4.07           C  
ATOM    517  CG  ASN A  34      10.293  23.376 -30.398  1.00  4.07           C  
ATOM    518  OD1 ASN A  34       9.433  23.855 -29.649  1.00  4.07           O  
ATOM    519  ND2 ASN A  34       9.994  22.826 -31.549  1.00  4.07           N  
ATOM    520  H   ASN A  34      11.757  25.901 -30.535  1.00  4.07           H  
ATOM    521  HA  ASN A  34      11.328  24.381 -28.167  1.00  4.07           H  
ATOM    522 1HB  ASN A  34      12.337  23.608 -30.921  1.00  4.07           H  
ATOM    523 2HB  ASN A  34      12.044  22.423 -29.659  1.00  4.07           H  
ATOM    524 1HD2 ASN A  34       9.041  22.782 -31.848  1.00  4.07           H  
ATOM    525 2HD2 ASN A  34      10.714  22.451 -32.131  1.00  4.07           H  
ATOM    526  N   TYR A  35      14.464  24.703 -29.024  1.00  4.00           N  
ATOM    527  CA  TYR A  35      15.823  24.526 -28.557  1.00  4.00           C  
ATOM    528  C   TYR A  35      16.345  25.822 -27.951  1.00  4.00           C  
ATOM    529  O   TYR A  35      17.235  26.466 -28.499  1.00  4.00           O  
ATOM    530  CB  TYR A  35      16.670  24.029 -29.714  1.00  4.00           C  
ATOM    531  CG  TYR A  35      16.102  22.736 -30.242  1.00  4.00           C  
ATOM    532  CD1 TYR A  35      15.316  22.745 -31.385  1.00  4.00           C  
ATOM    533  CD2 TYR A  35      16.327  21.550 -29.566  1.00  4.00           C  
ATOM    534  CE1 TYR A  35      14.763  21.570 -31.852  1.00  4.00           C  
ATOM    535  CE2 TYR A  35      15.774  20.375 -30.032  1.00  4.00           C  
ATOM    536  CZ  TYR A  35      14.994  20.383 -31.169  1.00  4.00           C  
ATOM    537  OH  TYR A  35      14.438  19.211 -31.631  1.00  4.00           O  
ATOM    538  H   TYR A  35      14.291  25.248 -29.854  1.00  4.00           H  
ATOM    539  HA  TYR A  35      15.830  23.770 -27.772  1.00  4.00           H  
ATOM    540 1HB  TYR A  35      16.683  24.766 -30.519  1.00  4.00           H  
ATOM    541 2HB  TYR A  35      17.695  23.858 -29.385  1.00  4.00           H  
ATOM    542  HD1 TYR A  35      15.129  23.680 -31.912  1.00  4.00           H  
ATOM    543  HD2 TYR A  35      16.937  21.545 -28.662  1.00  4.00           H  
ATOM    544  HE1 TYR A  35      14.144  21.576 -32.748  1.00  4.00           H  
ATOM    545  HE2 TYR A  35      15.948  19.441 -29.498  1.00  4.00           H  
ATOM    546  HH  TYR A  35      14.675  18.492 -31.040  1.00  4.00           H  
ATOM    547  N   ALA A  36      15.782  26.194 -26.811  1.00  3.81           N  
ATOM    548  CA  ALA A  36      16.131  27.430 -26.116  1.00  3.81           C  
ATOM    549  C   ALA A  36      17.576  27.396 -25.648  1.00  3.81           C  
ATOM    550  O   ALA A  36      18.087  26.313 -25.331  1.00  3.81           O  
ATOM    551  CB  ALA A  36      15.206  27.661 -24.938  1.00  3.81           C  
ATOM    552  H   ALA A  36      15.047  25.603 -26.435  1.00  3.81           H  
ATOM    553  HA  ALA A  36      16.025  28.259 -26.820  1.00  3.81           H  
ATOM    554 1HB  ALA A  36      15.466  28.600 -24.450  1.00  3.81           H  
ATOM    555 2HB  ALA A  36      14.173  27.710 -25.300  1.00  3.81           H  
ATOM    556 3HB  ALA A  36      15.303  26.842 -24.229  1.00  3.81           H  
ATOM    557  N   SER A  37      18.161  28.602 -25.517  1.00  3.60           N  
ATOM    558  CA  SER A  37      19.532  28.921 -25.076  1.00  3.60           C  
ATOM    559  C   SER A  37      20.650  28.838 -26.093  1.00  3.60           C  
ATOM    560  O   SER A  37      20.476  28.412 -27.228  1.00  3.60           O  
ATOM    561  CB  SER A  37      19.972  27.980 -23.983  1.00  3.60           C  
ATOM    562  OG  SER A  37      21.261  28.254 -23.614  1.00  3.60           O  
ATOM    563  H   SER A  37      17.604  29.398 -25.803  1.00  3.60           H  
ATOM    564  HA  SER A  37      19.519  29.943 -24.686  1.00  3.60           H  
ATOM    565 1HB  SER A  37      19.319  28.037 -23.158  1.00  3.60           H  
ATOM    566 2HB  SER A  37      19.971  26.983 -24.318  1.00  3.60           H  
ATOM    567  HG  SER A  37      21.370  27.824 -22.731  1.00  3.60           H  
ATOM    568  N   HIS A  38      21.862  29.125 -25.603  1.00  3.43           N  
ATOM    569  CA  HIS A  38      23.065  29.218 -26.423  1.00  3.43           C  
ATOM    570  C   HIS A  38      23.723  27.874 -26.557  1.00  3.43           C  
ATOM    571  O   HIS A  38      24.765  27.711 -27.195  1.00  3.43           O  
ATOM    572  CB  HIS A  38      23.968  30.270 -25.828  1.00  3.43           C  
ATOM    573  CG  HIS A  38      23.318  31.582 -25.948  1.00  3.43           C  
ATOM    574  ND1 HIS A  38      23.477  32.402 -27.040  1.00  3.43           N  
ATOM    575  CD2 HIS A  38      22.430  32.197 -25.140  1.00  3.43           C  
ATOM    576  CE1 HIS A  38      22.738  33.484 -26.879  1.00  3.43           C  
ATOM    577  NE2 HIS A  38      22.088  33.372 -25.740  1.00  3.43           N  
ATOM    578  H   HIS A  38      21.929  29.375 -24.620  1.00  3.43           H  
ATOM    579  HA  HIS A  38      22.791  29.547 -27.427  1.00  3.43           H  
ATOM    580 1HB  HIS A  38      24.142  30.053 -24.774  1.00  3.43           H  
ATOM    581 2HB  HIS A  38      24.928  30.290 -26.342  1.00  3.43           H  
ATOM    582  HD2 HIS A  38      22.051  31.816 -24.186  1.00  3.43           H  
ATOM    583  HE1 HIS A  38      22.662  34.317 -27.574  1.00  3.43           H  
ATOM    584  HE2 HIS A  38      21.439  34.044 -25.364  1.00  3.43           H  
ATOM    585  N   ARG A  39      22.982  26.889 -26.079  1.00  3.30           N  
ATOM    586  CA  ARG A  39      23.239  25.477 -26.286  1.00  3.30           C  
ATOM    587  C   ARG A  39      23.134  25.190 -27.799  1.00  3.30           C  
ATOM    588  O   ARG A  39      23.679  24.203 -28.294  1.00  3.30           O  
ATOM    589  CB  ARG A  39      22.192  24.622 -25.586  1.00  3.30           C  
ATOM    590  CG  ARG A  39      22.187  24.673 -24.077  1.00  3.30           C  
ATOM    591  CD  ARG A  39      21.130  23.779 -23.495  1.00  3.30           C  
ATOM    592  NE  ARG A  39      19.750  24.184 -23.829  1.00  3.30           N  
ATOM    593  CZ  ARG A  39      18.659  23.461 -23.519  1.00  3.30           C  
ATOM    594  NH1 ARG A  39      18.773  22.307 -22.895  1.00  3.30           N  
ATOM    595  NH2 ARG A  39      17.477  23.922 -23.863  1.00  3.30           N  
ATOM    596  H   ARG A  39      22.219  27.187 -25.465  1.00  3.30           H  
ATOM    597  HA  ARG A  39      24.241  25.230 -25.931  1.00  3.30           H  
ATOM    598 1HB  ARG A  39      21.199  24.949 -25.915  1.00  3.30           H  
ATOM    599 2HB  ARG A  39      22.307  23.583 -25.887  1.00  3.30           H  
ATOM    600 1HG  ARG A  39      23.155  24.347 -23.702  1.00  3.30           H  
ATOM    601 2HG  ARG A  39      21.999  25.692 -23.745  1.00  3.30           H  
ATOM    602 1HD  ARG A  39      21.278  22.760 -23.845  1.00  3.30           H  
ATOM    603 2HD  ARG A  39      21.226  23.805 -22.409  1.00  3.30           H  
ATOM    604  HE  ARG A  39      19.575  25.072 -24.338  1.00  3.30           H  
ATOM    605 1HH1 ARG A  39      19.690  21.945 -22.676  1.00  3.30           H  
ATOM    606 2HH1 ARG A  39      17.948  21.770 -22.673  1.00  3.30           H  
ATOM    607 1HH2 ARG A  39      17.438  24.822 -24.372  1.00  3.30           H  
ATOM    608 2HH2 ARG A  39      16.640  23.403 -23.652  1.00  3.30           H  
ATOM    609  N   SER A  40      22.424  26.078 -28.524  1.00  3.21           N  
ATOM    610  CA  SER A  40      22.228  25.977 -29.964  1.00  3.21           C  
ATOM    611  C   SER A  40      22.240  27.336 -30.648  1.00  3.21           C  
ATOM    612  O   SER A  40      21.761  28.343 -30.119  1.00  3.21           O  
ATOM    613  CB  SER A  40      20.918  25.309 -30.297  1.00  3.21           C  
ATOM    614  OG  SER A  40      20.723  25.295 -31.700  1.00  3.21           O  
ATOM    615  H   SER A  40      21.973  26.860 -28.044  1.00  3.21           H  
ATOM    616  HA  SER A  40      23.043  25.384 -30.378  1.00  3.21           H  
ATOM    617 1HB  SER A  40      20.924  24.290 -29.914  1.00  3.21           H  
ATOM    618 2HB  SER A  40      20.093  25.842 -29.808  1.00  3.21           H  
ATOM    619  HG  SER A  40      20.002  24.677 -31.857  1.00  3.21           H  
ATOM    620  N   LEU A  41      22.744  27.344 -31.877  1.00  3.11           N  
ATOM    621  CA  LEU A  41      22.792  28.560 -32.665  1.00  3.11           C  
ATOM    622  C   LEU A  41      21.511  28.817 -33.459  1.00  3.11           C  
ATOM    623  O   LEU A  41      21.375  29.857 -34.115  1.00  3.11           O  
ATOM    624  CB  LEU A  41      24.002  28.533 -33.593  1.00  3.11           C  
ATOM    625  CG  LEU A  41      25.357  28.536 -32.871  1.00  3.11           C  
ATOM    626  CD1 LEU A  41      26.485  28.434 -33.905  1.00  3.11           C  
ATOM    627  CD2 LEU A  41      25.459  29.812 -32.005  1.00  3.11           C  
ATOM    628  H   LEU A  41      23.106  26.484 -32.263  1.00  3.11           H  
ATOM    629  HA  LEU A  41      22.938  29.377 -31.977  1.00  3.11           H  
ATOM    630 1HB  LEU A  41      23.947  27.638 -34.212  1.00  3.11           H  
ATOM    631 2HB  LEU A  41      23.961  29.403 -34.238  1.00  3.11           H  
ATOM    632  HG  LEU A  41      25.426  27.662 -32.216  1.00  3.11           H  
ATOM    633 1HD1 LEU A  41      27.448  28.424 -33.392  1.00  3.11           H  
ATOM    634 2HD1 LEU A  41      26.371  27.512 -34.479  1.00  3.11           H  
ATOM    635 3HD1 LEU A  41      26.446  29.272 -34.572  1.00  3.11           H  
ATOM    636 1HD2 LEU A  41      26.412  29.819 -31.478  1.00  3.11           H  
ATOM    637 2HD2 LEU A  41      25.390  30.697 -32.613  1.00  3.11           H  
ATOM    638 3HD2 LEU A  41      24.647  29.816 -31.279  1.00  3.11           H  
ATOM    639  N   SER A  42      20.540  27.909 -33.365  1.00  3.00           N  
ATOM    640  CA  SER A  42      19.299  28.033 -34.132  1.00  3.00           C  
ATOM    641  C   SER A  42      18.376  29.124 -33.591  1.00  3.00           C  
ATOM    642  O   SER A  42      17.336  28.843 -32.998  1.00  3.00           O  
ATOM    643  CB  SER A  42      18.556  26.713 -34.137  1.00  3.00           C  
ATOM    644  OG  SER A  42      19.295  25.714 -34.794  1.00  3.00           O  
ATOM    645  H   SER A  42      20.676  27.086 -32.773  1.00  3.00           H  
ATOM    646  HA  SER A  42      19.558  28.290 -35.161  1.00  3.00           H  
ATOM    647 1HB  SER A  42      18.359  26.409 -33.108  1.00  3.00           H  
ATOM    648 2HB  SER A  42      17.593  26.842 -34.630  1.00  3.00           H  
ATOM    649  HG  SER A  42      18.741  24.928 -34.791  1.00  3.00           H  
ATOM    650  N   GLY A  43      18.765  30.374 -33.827  1.00  2.87           N  
ATOM    651  CA  GLY A  43      18.061  31.543 -33.309  1.00  2.87           C  
ATOM    652  C   GLY A  43      18.986  32.454 -32.503  1.00  2.87           C  
ATOM    653  O   GLY A  43      18.534  33.392 -31.846  1.00  2.87           O  
ATOM    654  H   GLY A  43      19.637  30.483 -34.340  1.00  2.87           H  
ATOM    655 1HA  GLY A  43      17.632  32.101 -34.137  1.00  2.87           H  
ATOM    656 2HA  GLY A  43      17.234  31.218 -32.681  1.00  2.87           H  
ATOM    657  N   CYS A  44      20.273  32.117 -32.479  1.00  2.75           N  
ATOM    658  CA  CYS A  44      21.284  32.900 -31.774  1.00  2.75           C  
ATOM    659  C   CYS A  44      21.836  34.053 -32.630  1.00  2.75           C  
ATOM    660  O   CYS A  44      22.253  33.813 -33.763  1.00  2.75           O  
ATOM    661  CB  CYS A  44      22.446  32.026 -31.350  1.00  2.75           C  
ATOM    662  SG  CYS A  44      23.717  32.860 -30.407  1.00  2.75           S  
ATOM    663  H   CYS A  44      20.582  31.310 -33.016  1.00  2.75           H  
ATOM    664  HA  CYS A  44      20.825  33.267 -30.871  1.00  2.75           H  
ATOM    665 1HB  CYS A  44      22.085  31.176 -30.769  1.00  2.75           H  
ATOM    666 2HB  CYS A  44      22.918  31.637 -32.251  1.00  2.75           H  
ATOM    667  HG  CYS A  44      23.190  32.633 -29.187  1.00  2.75           H  
ATOM    668  N   PRO A  45      21.895  35.302 -32.133  1.00  2.70           N  
ATOM    669  CA  PRO A  45      22.491  36.463 -32.791  1.00  2.70           C  
ATOM    670  C   PRO A  45      23.963  36.261 -33.177  1.00  2.70           C  
ATOM    671  O   PRO A  45      24.502  36.988 -34.012  1.00  2.70           O  
ATOM    672  CB  PRO A  45      22.336  37.558 -31.739  1.00  2.70           C  
ATOM    673  CG  PRO A  45      21.150  37.127 -30.916  1.00  2.70           C  
ATOM    674  CD  PRO A  45      21.223  35.632 -30.866  1.00  2.70           C  
ATOM    675  HA  PRO A  45      21.893  36.702 -33.687  1.00  2.70           H  
ATOM    676 1HB  PRO A  45      23.262  37.639 -31.150  1.00  2.70           H  
ATOM    677 2HB  PRO A  45      22.181  38.532 -32.225  1.00  2.70           H  
ATOM    678 1HG  PRO A  45      21.174  37.587 -29.921  1.00  2.70           H  
ATOM    679 2HG  PRO A  45      20.217  37.473 -31.389  1.00  2.70           H  
ATOM    680 1HD  PRO A  45      21.791  35.287 -29.990  1.00  2.70           H  
ATOM    681 2HD  PRO A  45      20.192  35.287 -30.881  1.00  2.70           H  
ATOM    682  N   LEU A  46      24.625  35.296 -32.541  1.00  2.75           N  
ATOM    683  CA  LEU A  46      26.018  34.997 -32.819  1.00  2.75           C  
ATOM    684  C   LEU A  46      26.175  33.835 -33.795  1.00  2.75           C  
ATOM    685  O   LEU A  46      27.287  33.339 -33.980  1.00  2.75           O  
ATOM    686  CB  LEU A  46      26.771  34.614 -31.548  1.00  2.75           C  
ATOM    687  CG  LEU A  46      26.827  35.637 -30.453  1.00  2.75           C  
ATOM    688  CD1 LEU A  46      27.564  35.033 -29.296  1.00  2.75           C  
ATOM    689  CD2 LEU A  46      27.512  36.892 -30.945  1.00  2.75           C  
ATOM    690  H   LEU A  46      24.153  34.737 -31.850  1.00  2.75           H  
ATOM    691  HA  LEU A  46      26.473  35.875 -33.256  1.00  2.75           H  
ATOM    692 1HB  LEU A  46      26.342  33.712 -31.143  1.00  2.75           H  
ATOM    693 2HB  LEU A  46      27.801  34.389 -31.827  1.00  2.75           H  
ATOM    694  HG  LEU A  46      25.818  35.878 -30.125  1.00  2.75           H  
ATOM    695 1HD1 LEU A  46      27.621  35.734 -28.480  1.00  2.75           H  
ATOM    696 2HD1 LEU A  46      27.031  34.139 -28.967  1.00  2.75           H  
ATOM    697 3HD1 LEU A  46      28.573  34.768 -29.605  1.00  2.75           H  
ATOM    698 1HD2 LEU A  46      27.558  37.626 -30.139  1.00  2.75           H  
ATOM    699 2HD2 LEU A  46      28.525  36.651 -31.268  1.00  2.75           H  
ATOM    700 3HD2 LEU A  46      26.948  37.304 -31.780  1.00  2.75           H  
ATOM    701  N   ALA A  47      25.076  33.367 -34.384  1.00  2.89           N  
ATOM    702  CA  ALA A  47      25.166  32.224 -35.276  1.00  2.89           C  
ATOM    703  C   ALA A  47      26.215  32.439 -36.350  1.00  2.89           C  
ATOM    704  O   ALA A  47      26.298  33.501 -36.971  1.00  2.89           O  
ATOM    705  CB  ALA A  47      23.822  31.951 -35.917  1.00  2.89           C  
ATOM    706  H   ALA A  47      24.161  33.779 -34.205  1.00  2.89           H  
ATOM    707  HA  ALA A  47      25.462  31.364 -34.696  1.00  2.89           H  
ATOM    708 1HB  ALA A  47      23.904  31.078 -36.567  1.00  2.89           H  
ATOM    709 2HB  ALA A  47      23.079  31.761 -35.139  1.00  2.89           H  
ATOM    710 3HB  ALA A  47      23.519  32.815 -36.506  1.00  2.89           H  
ATOM    711  N   ASP A  48      27.021  31.397 -36.535  1.00  3.13           N  
ATOM    712  CA  ASP A  48      28.127  31.290 -37.485  1.00  3.13           C  
ATOM    713  C   ASP A  48      29.315  32.233 -37.217  1.00  3.13           C  
ATOM    714  O   ASP A  48      30.291  32.213 -37.969  1.00  3.13           O  
ATOM    715  CB  ASP A  48      27.620  31.474 -38.917  1.00  3.13           C  
ATOM    716  CG  ASP A  48      26.645  30.360 -39.334  1.00  3.13           C  
ATOM    717  OD1 ASP A  48      26.913  29.218 -39.036  1.00  3.13           O  
ATOM    718  OD2 ASP A  48      25.641  30.667 -39.927  1.00  3.13           O  
ATOM    719  H   ASP A  48      26.856  30.593 -35.952  1.00  3.13           H  
ATOM    720  HA  ASP A  48      28.514  30.273 -37.415  1.00  3.13           H  
ATOM    721 1HB  ASP A  48      27.132  32.442 -39.029  1.00  3.13           H  
ATOM    722 2HB  ASP A  48      28.469  31.462 -39.598  1.00  3.13           H  
ATOM    723  N   LYS A  49      29.292  32.977 -36.111  1.00  3.43           N  
ATOM    724  CA  LYS A  49      30.439  33.798 -35.742  1.00  3.43           C  
ATOM    725  C   LYS A  49      31.313  32.822 -35.012  1.00  3.43           C  
ATOM    726  O   LYS A  49      30.851  31.699 -34.790  1.00  3.43           O  
ATOM    727  CB  LYS A  49      30.045  35.001 -34.893  1.00  3.43           C  
ATOM    728  CG  LYS A  49      29.129  35.978 -35.628  1.00  3.43           C  
ATOM    729  CD  LYS A  49      28.795  37.210 -34.797  1.00  3.43           C  
ATOM    730  CE  LYS A  49      27.797  38.103 -35.537  1.00  3.43           C  
ATOM    731  NZ  LYS A  49      27.434  39.322 -34.758  1.00  3.43           N  
ATOM    732  H   LYS A  49      28.472  32.986 -35.504  1.00  3.43           H  
ATOM    733  HA  LYS A  49      30.963  34.142 -36.635  1.00  3.43           H  
ATOM    734 1HB  LYS A  49      29.524  34.660 -33.996  1.00  3.43           H  
ATOM    735 2HB  LYS A  49      30.937  35.535 -34.574  1.00  3.43           H  
ATOM    736 1HG  LYS A  49      29.611  36.292 -36.553  1.00  3.43           H  
ATOM    737 2HG  LYS A  49      28.199  35.460 -35.881  1.00  3.43           H  
ATOM    738 1HD  LYS A  49      28.387  36.910 -33.847  1.00  3.43           H  
ATOM    739 2HD  LYS A  49      29.704  37.779 -34.615  1.00  3.43           H  
ATOM    740 1HE  LYS A  49      28.230  38.406 -36.488  1.00  3.43           H  
ATOM    741 2HE  LYS A  49      26.888  37.525 -35.731  1.00  3.43           H  
ATOM    742 1HZ  LYS A  49      26.772  39.872 -35.286  1.00  3.43           H  
ATOM    743 2HZ  LYS A  49      27.016  39.048 -33.878  1.00  3.43           H  
ATOM    744 3HZ  LYS A  49      28.261  39.868 -34.581  1.00  3.43           H  
ATOM    745  N   SER A  50      32.564  33.171 -34.675  1.00  3.75           N  
ATOM    746  CA  SER A  50      33.439  32.170 -34.050  1.00  3.75           C  
ATOM    747  C   SER A  50      33.705  31.061 -35.074  1.00  3.75           C  
ATOM    748  O   SER A  50      34.751  31.059 -35.717  1.00  3.75           O  
ATOM    749  CB  SER A  50      32.893  31.625 -32.728  1.00  3.75           C  
ATOM    750  OG  SER A  50      32.813  32.641 -31.762  1.00  3.75           O  
ATOM    751  H   SER A  50      32.905  34.101 -34.864  1.00  3.75           H  
ATOM    752  HA  SER A  50      34.397  32.643 -33.825  1.00  3.75           H  
ATOM    753 1HB  SER A  50      31.934  31.153 -32.833  1.00  3.75           H  
ATOM    754 2HB  SER A  50      33.575  30.852 -32.374  1.00  3.75           H  
ATOM    755  HG  SER A  50      32.547  32.205 -30.950  1.00  3.75           H  
ATOM    756  N   LEU A  51      32.770  30.132 -35.223  1.00  4.08           N  
ATOM    757  CA  LEU A  51      32.875  29.047 -36.190  1.00  4.08           C  
ATOM    758  C   LEU A  51      33.386  29.520 -37.557  1.00  4.08           C  
ATOM    759  O   LEU A  51      34.306  28.908 -38.096  1.00  4.08           O  
ATOM    760  CB  LEU A  51      31.498  28.416 -36.383  1.00  4.08           C  
ATOM    761  CG  LEU A  51      31.435  27.298 -37.394  1.00  4.08           C  
ATOM    762  CD1 LEU A  51      32.301  26.143 -36.933  1.00  4.08           C  
ATOM    763  CD2 LEU A  51      29.984  26.891 -37.592  1.00  4.08           C  
ATOM    764  H   LEU A  51      31.927  30.238 -34.674  1.00  4.08           H  
ATOM    765  HA  LEU A  51      33.556  28.299 -35.803  1.00  4.08           H  
ATOM    766 1HB  LEU A  51      31.158  28.026 -35.426  1.00  4.08           H  
ATOM    767 2HB  LEU A  51      30.804  29.195 -36.702  1.00  4.08           H  
ATOM    768  HG  LEU A  51      31.831  27.640 -38.318  1.00  4.08           H  
ATOM    769 1HD1 LEU A  51      32.265  25.345 -37.678  1.00  4.08           H  
ATOM    770 2HD1 LEU A  51      33.330  26.485 -36.817  1.00  4.08           H  
ATOM    771 3HD1 LEU A  51      31.932  25.767 -35.981  1.00  4.08           H  
ATOM    772 1HD2 LEU A  51      29.929  26.095 -38.338  1.00  4.08           H  
ATOM    773 2HD2 LEU A  51      29.569  26.536 -36.651  1.00  4.08           H  
ATOM    774 3HD2 LEU A  51      29.406  27.755 -37.942  1.00  4.08           H  
ATOM    775  N   ARG A  52      32.850  30.608 -38.128  1.00  4.38           N  
ATOM    776  CA  ARG A  52      33.367  31.070 -39.417  1.00  4.38           C  
ATOM    777  C   ARG A  52      34.871  31.333 -39.402  1.00  4.38           C  
ATOM    778  O   ARG A  52      35.571  31.063 -40.385  1.00  4.38           O  
ATOM    779  CB  ARG A  52      32.669  32.340 -39.859  1.00  4.38           C  
ATOM    780  CG  ARG A  52      33.114  32.893 -41.195  1.00  4.38           C  
ATOM    781  CD  ARG A  52      32.337  34.114 -41.559  1.00  4.38           C  
ATOM    782  NE  ARG A  52      32.790  34.699 -42.817  1.00  4.38           N  
ATOM    783  CZ  ARG A  52      32.296  35.832 -43.360  1.00  4.38           C  
ATOM    784  NH1 ARG A  52      31.335  36.492 -42.750  1.00  4.38           N  
ATOM    785  NH2 ARG A  52      32.777  36.278 -44.507  1.00  4.38           N  
ATOM    786  H   ARG A  52      32.064  31.113 -37.714  1.00  4.38           H  
ATOM    787  HA  ARG A  52      33.168  30.303 -40.155  1.00  4.38           H  
ATOM    788 1HB  ARG A  52      31.611  32.142 -39.965  1.00  4.38           H  
ATOM    789 2HB  ARG A  52      32.789  33.114 -39.099  1.00  4.38           H  
ATOM    790 1HG  ARG A  52      34.171  33.159 -41.140  1.00  4.38           H  
ATOM    791 2HG  ARG A  52      32.965  32.141 -41.970  1.00  4.38           H  
ATOM    792 1HD  ARG A  52      31.284  33.858 -41.660  1.00  4.38           H  
ATOM    793 2HD  ARG A  52      32.457  34.860 -40.775  1.00  4.38           H  
ATOM    794  HE  ARG A  52      33.527  34.221 -43.319  1.00  4.38           H  
ATOM    795 1HH1 ARG A  52      30.967  36.153 -41.872  1.00  4.38           H  
ATOM    796 2HH1 ARG A  52      30.968  37.340 -43.157  1.00  4.38           H  
ATOM    797 1HH2 ARG A  52      33.516  35.771 -44.976  1.00  4.38           H  
ATOM    798 2HH2 ARG A  52      32.409  37.124 -44.914  1.00  4.38           H  
ATOM    799  N   ASN A  53      35.366  31.909 -38.306  1.00  4.73           N  
ATOM    800  CA  ASN A  53      36.769  32.269 -38.220  1.00  4.73           C  
ATOM    801  C   ASN A  53      37.593  31.018 -38.004  1.00  4.73           C  
ATOM    802  O   ASN A  53      38.704  30.892 -38.526  1.00  4.73           O  
ATOM    803  CB  ASN A  53      36.978  33.260 -37.097  1.00  4.73           C  
ATOM    804  CG  ASN A  53      36.385  34.605 -37.406  1.00  4.73           C  
ATOM    805  OD1 ASN A  53      36.207  34.990 -38.571  1.00  4.73           O  
ATOM    806  ND2 ASN A  53      36.067  35.337 -36.372  1.00  4.73           N  
ATOM    807  H   ASN A  53      34.774  32.042 -37.495  1.00  4.73           H  
ATOM    808  HA  ASN A  53      37.080  32.720 -39.162  1.00  4.73           H  
ATOM    809 1HB  ASN A  53      36.527  32.873 -36.183  1.00  4.73           H  
ATOM    810 2HB  ASN A  53      38.044  33.379 -36.912  1.00  4.73           H  
ATOM    811 1HD2 ASN A  53      35.668  36.244 -36.506  1.00  4.73           H  
ATOM    812 2HD2 ASN A  53      36.228  34.992 -35.449  1.00  4.73           H  
ATOM    813  N   LEU A  54      37.032  30.075 -37.256  1.00  5.30           N  
ATOM    814  CA  LEU A  54      37.717  28.827 -36.989  1.00  5.30           C  
ATOM    815  C   LEU A  54      37.859  28.029 -38.275  1.00  5.30           C  
ATOM    816  O   LEU A  54      38.916  27.472 -38.562  1.00  5.30           O  
ATOM    817  CB  LEU A  54      36.938  28.027 -35.948  1.00  5.30           C  
ATOM    818  CG  LEU A  54      36.918  28.645 -34.555  1.00  5.30           C  
ATOM    819  CD1 LEU A  54      35.958  27.870 -33.664  1.00  5.30           C  
ATOM    820  CD2 LEU A  54      38.325  28.636 -34.001  1.00  5.30           C  
ATOM    821  H   LEU A  54      36.112  30.249 -36.848  1.00  5.30           H  
ATOM    822  HA  LEU A  54      38.711  29.049 -36.602  1.00  5.30           H  
ATOM    823 1HB  LEU A  54      35.913  27.927 -36.287  1.00  5.30           H  
ATOM    824 2HB  LEU A  54      37.374  27.033 -35.872  1.00  5.30           H  
ATOM    825  HG  LEU A  54      36.566  29.672 -34.618  1.00  5.30           H  
ATOM    826 1HD1 LEU A  54      35.943  28.320 -32.672  1.00  5.30           H  
ATOM    827 2HD1 LEU A  54      34.964  27.903 -34.083  1.00  5.30           H  
ATOM    828 3HD1 LEU A  54      36.285  26.836 -33.588  1.00  5.30           H  
ATOM    829 1HD2 LEU A  54      38.326  29.084 -33.008  1.00  5.30           H  
ATOM    830 2HD2 LEU A  54      38.684  27.609 -33.938  1.00  5.30           H  
ATOM    831 3HD2 LEU A  54      38.977  29.210 -34.660  1.00  5.30           H  
ATOM    832  N   MET A  55      36.807  28.033 -39.098  1.00  6.27           N  
ATOM    833  CA  MET A  55      36.885  27.293 -40.342  1.00  6.27           C  
ATOM    834  C   MET A  55      37.938  27.946 -41.221  1.00  6.27           C  
ATOM    835  O   MET A  55      38.747  27.246 -41.846  1.00  6.27           O  
ATOM    836  CB  MET A  55      35.527  27.279 -41.044  1.00  6.27           C  
ATOM    837  CG  MET A  55      34.457  26.426 -40.350  1.00  6.27           C  
ATOM    838  SD  MET A  55      32.960  26.232 -41.340  1.00  6.27           S  
ATOM    839  CE  MET A  55      32.304  27.896 -41.362  1.00  6.27           C  
ATOM    840  H   MET A  55      35.948  28.504 -38.828  1.00  6.27           H  
ATOM    841  HA  MET A  55      37.194  26.275 -40.134  1.00  6.27           H  
ATOM    842 1HB  MET A  55      35.145  28.300 -41.098  1.00  6.27           H  
ATOM    843 2HB  MET A  55      35.647  26.919 -42.065  1.00  6.27           H  
ATOM    844 1HG  MET A  55      34.862  25.438 -40.142  1.00  6.27           H  
ATOM    845 2HG  MET A  55      34.186  26.877 -39.409  1.00  6.27           H  
ATOM    846 1HE  MET A  55      31.381  27.916 -41.938  1.00  6.27           H  
ATOM    847 2HE  MET A  55      32.105  28.229 -40.367  1.00  6.27           H  
ATOM    848 3HE  MET A  55      33.035  28.560 -41.824  1.00  6.27           H  
ATOM    849  N   ALA A  56      37.982  29.284 -41.232  1.00  7.82           N  
ATOM    850  CA  ALA A  56      38.986  29.980 -42.016  1.00  7.82           C  
ATOM    851  C   ALA A  56      40.391  29.624 -41.533  1.00  7.82           C  
ATOM    852  O   ALA A  56      41.290  29.383 -42.342  1.00  7.82           O  
ATOM    853  CB  ALA A  56      38.772  31.477 -41.925  1.00  7.82           C  
ATOM    854  H   ALA A  56      37.287  29.831 -40.720  1.00  7.82           H  
ATOM    855  HA  ALA A  56      38.887  29.664 -43.053  1.00  7.82           H  
ATOM    856 1HB  ALA A  56      39.514  31.990 -42.532  1.00  7.82           H  
ATOM    857 2HB  ALA A  56      37.772  31.722 -42.283  1.00  7.82           H  
ATOM    858 3HB  ALA A  56      38.870  31.794 -40.892  1.00  7.82           H  
ATOM    859  N   ALA A  57      40.564  29.544 -40.207  1.00 10.10           N  
ATOM    860  CA  ALA A  57      41.847  29.213 -39.602  1.00 10.10           C  
ATOM    861  C   ALA A  57      42.334  27.840 -40.031  1.00 10.10           C  
ATOM    862  O   ALA A  57      43.523  27.633 -40.263  1.00 10.10           O  
ATOM    863  CB  ALA A  57      41.742  29.263 -38.086  1.00 10.10           C  
ATOM    864  H   ALA A  57      39.782  29.766 -39.590  1.00 10.10           H  
ATOM    865  HA  ALA A  57      42.575  29.952 -39.941  1.00 10.10           H  
ATOM    866 1HB  ALA A  57      42.714  29.045 -37.649  1.00 10.10           H  
ATOM    867 2HB  ALA A  57      41.412  30.255 -37.778  1.00 10.10           H  
ATOM    868 3HB  ALA A  57      41.023  28.525 -37.749  1.00 10.10           H  
ATOM    869  N   HIS A  58      41.402  26.896 -40.149  1.00 13.14           N  
ATOM    870  CA  HIS A  58      41.756  25.549 -40.565  1.00 13.14           C  
ATOM    871  C   HIS A  58      41.946  25.455 -42.080  1.00 13.14           C  
ATOM    872  O   HIS A  58      42.763  24.666 -42.562  1.00 13.14           O  
ATOM    873  CB  HIS A  58      40.688  24.549 -40.109  1.00 13.14           C  
ATOM    874  CG  HIS A  58      40.639  24.338 -38.614  1.00 13.14           C  
ATOM    875  ND1 HIS A  58      41.684  23.772 -37.906  1.00 13.14           N  
ATOM    876  CD2 HIS A  58      39.670  24.600 -37.703  1.00 13.14           C  
ATOM    877  CE1 HIS A  58      41.360  23.705 -36.626  1.00 13.14           C  
ATOM    878  NE2 HIS A  58      40.144  24.199 -36.477  1.00 13.14           N  
ATOM    879  H   HIS A  58      40.435  27.117 -39.910  1.00 13.14           H  
ATOM    880  HA  HIS A  58      42.697  25.266 -40.098  1.00 13.14           H  
ATOM    881 1HB  HIS A  58      39.707  24.911 -40.430  1.00 13.14           H  
ATOM    882 2HB  HIS A  58      40.858  23.588 -40.590  1.00 13.14           H  
ATOM    883  HD2 HIS A  58      38.695  25.042 -37.903  1.00 13.14           H  
ATOM    884  HE1 HIS A  58      41.987  23.306 -35.830  1.00 13.14           H  
ATOM    885  HE2 HIS A  58      39.640  24.270 -35.606  1.00 13.14           H  
ATOM    886  N   SER A  59      41.196  26.266 -42.829  1.00 16.68           N  
ATOM    887  CA  SER A  59      41.242  26.262 -44.286  1.00 16.68           C  
ATOM    888  C   SER A  59      42.577  26.759 -44.850  1.00 16.68           C  
ATOM    889  O   SER A  59      43.085  26.197 -45.824  1.00 16.68           O  
ATOM    890  CB  SER A  59      40.125  27.130 -44.830  1.00 16.68           C  
ATOM    891  OG  SER A  59      38.864  26.596 -44.503  1.00 16.68           O  
ATOM    892  H   SER A  59      40.526  26.883 -42.374  1.00 16.68           H  
ATOM    893  HA  SER A  59      41.089  25.238 -44.625  1.00 16.68           H  
ATOM    894 1HB  SER A  59      40.217  28.131 -44.422  1.00 16.68           H  
ATOM    895 2HB  SER A  59      40.223  27.208 -45.910  1.00 16.68           H  
ATOM    896  HG  SER A  59      38.805  26.644 -43.521  1.00 16.68           H  
ATOM    897  N   ALA A  60      43.137  27.815 -44.252  1.00 20.14           N  
ATOM    898  CA  ALA A  60      44.395  28.374 -44.746  1.00 20.14           C  
ATOM    899  C   ALA A  60      45.076  29.261 -43.706  1.00 20.14           C  
ATOM    900  O   ALA A  60      46.204  28.971 -43.305  1.00 20.14           O  
ATOM    901  OXT ALA A  60      44.686  30.423 -43.599  1.00 20.14           O  
ATOM    902  CB  ALA A  60      44.149  29.176 -46.019  1.00 20.14           C  
ATOM    903  H   ALA A  60      42.653  28.249 -43.462  1.00 20.14           H  
ATOM    904  HA  ALA A  60      45.066  27.545 -44.968  1.00 20.14           H  
ATOM    905 1HB  ALA A  60      45.097  29.561 -46.393  1.00 20.14           H  
ATOM    906 2HB  ALA A  60      43.695  28.538 -46.778  1.00 20.14           H  
ATOM    907 3HB  ALA A  60      43.480  30.007 -45.799  1.00 20.14           H  
TER     908
ENDMDL

