REMARK ID 642397 MODEL 1 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       0.087   0.407   0.922  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.544   0.369   0.873  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.116   1.738   0.560  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.421   2.610   0.035  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.021  -0.629  -0.190  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.580  -2.090   0.004  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.053  -2.917  -1.184  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.167  -2.628   1.305  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.251  -0.341   1.511  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.210   1.295   1.299  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.283   0.295  -0.011  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.916   0.056   1.847  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.652  -0.299  -1.159  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.111  -0.608  -0.219  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.492  -2.143   0.046  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.738  -3.953  -1.055  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.620  -2.518  -2.101  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.140  -2.874  -1.247  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.855  -3.664   1.444  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.256  -2.579   1.260  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.811  -2.027   2.141  1.00 24.67           H  
ATOM     22  N   THR A   2       3.389   1.919   0.884  1.00 24.28           N  
ATOM     23  CA  THR A   2       4.087   3.174   0.630  1.00 24.28           C  
ATOM     24  C   THR A   2       5.368   2.935  -0.152  1.00 24.28           C  
ATOM     25  O   THR A   2       5.926   1.838  -0.116  1.00 24.28           O  
ATOM     26  CB  THR A   2       4.427   3.879   1.949  1.00 24.28           C  
ATOM     27  OG1 THR A   2       5.278   3.024   2.723  1.00 24.28           O  
ATOM     28  CG2 THR A   2       3.178   4.207   2.739  1.00 24.28           C  
ATOM     29  H   THR A   2       3.904   1.165   1.317  1.00 24.28           H  
ATOM     30  HA  THR A   2       3.445   3.824   0.036  1.00 24.28           H  
ATOM     31  HB  THR A   2       4.960   4.802   1.725  1.00 24.28           H  
ATOM     32  HG1 THR A   2       6.048   2.781   2.201  1.00 24.28           H  
ATOM     33 1HG2 THR A   2       3.458   4.711   3.662  1.00 24.28           H  
ATOM     34 2HG2 THR A   2       2.538   4.862   2.145  1.00 24.28           H  
ATOM     35 3HG2 THR A   2       2.640   3.296   2.977  1.00 24.28           H  
ATOM     36  N   ASN A   3       5.836   3.978  -0.830  1.00 22.89           N  
ATOM     37  CA  ASN A   3       7.057   3.930  -1.626  1.00 22.89           C  
ATOM     38  C   ASN A   3       7.930   5.156  -1.393  1.00 22.89           C  
ATOM     39  O   ASN A   3       7.491   6.286  -1.612  1.00 22.89           O  
ATOM     40  CB  ASN A   3       6.721   3.808  -3.106  1.00 22.89           C  
ATOM     41  CG  ASN A   3       6.027   2.506  -3.471  1.00 22.89           C  
ATOM     42  OD1 ASN A   3       6.665   1.453  -3.581  1.00 22.89           O  
ATOM     43  ND2 ASN A   3       4.731   2.568  -3.661  1.00 22.89           N  
ATOM     44  H   ASN A   3       5.317   4.845  -0.799  1.00 22.89           H  
ATOM     45  HA  ASN A   3       7.639   3.057  -1.320  1.00 22.89           H  
ATOM     46 1HB  ASN A   3       6.079   4.640  -3.398  1.00 22.89           H  
ATOM     47 2HB  ASN A   3       7.639   3.888  -3.688  1.00 22.89           H  
ATOM     48 1HD2 ASN A   3       4.223   1.741  -3.904  1.00 22.89           H  
ATOM     49 2HD2 ASN A   3       4.252   3.439  -3.567  1.00 22.89           H  
ATOM     50  N   PHE A   4       9.157   4.936  -0.938  1.00 20.31           N  
ATOM     51  CA  PHE A   4      10.078   6.033  -0.674  1.00 20.31           C  
ATOM     52  C   PHE A   4      11.324   5.895  -1.525  1.00 20.31           C  
ATOM     53  O   PHE A   4      11.759   4.780  -1.814  1.00 20.31           O  
ATOM     54  CB  PHE A   4      10.473   6.071   0.799  1.00 20.31           C  
ATOM     55  CG  PHE A   4       9.335   6.361   1.720  1.00 20.31           C  
ATOM     56  CD1 PHE A   4       8.534   5.341   2.215  1.00 20.31           C  
ATOM     57  CD2 PHE A   4       9.051   7.663   2.087  1.00 20.31           C  
ATOM     58  CE1 PHE A   4       7.481   5.625   3.063  1.00 20.31           C  
ATOM     59  CE2 PHE A   4       7.997   7.948   2.930  1.00 20.31           C  
ATOM     60  CZ  PHE A   4       7.212   6.927   3.419  1.00 20.31           C  
ATOM     61  H   PHE A   4       9.460   3.986  -0.778  1.00 20.31           H  
ATOM     62  HA  PHE A   4       9.591   6.975  -0.931  1.00 20.31           H  
ATOM     63 1HB  PHE A   4      10.904   5.112   1.081  1.00 20.31           H  
ATOM     64 2HB  PHE A   4      11.237   6.830   0.950  1.00 20.31           H  
ATOM     65  HD1 PHE A   4       8.744   4.308   1.933  1.00 20.31           H  
ATOM     66  HD2 PHE A   4       9.672   8.471   1.699  1.00 20.31           H  
ATOM     67  HE1 PHE A   4       6.863   4.821   3.455  1.00 20.31           H  
ATOM     68  HE2 PHE A   4       7.785   8.980   3.209  1.00 20.31           H  
ATOM     69  HZ  PHE A   4       6.380   7.149   4.087  1.00 20.31           H  
ATOM     70  N   LYS A   5      11.914   7.027  -1.905  1.00 16.85           N  
ATOM     71  CA  LYS A   5      13.152   7.010  -2.679  1.00 16.85           C  
ATOM     72  C   LYS A   5      14.367   6.773  -1.786  1.00 16.85           C  
ATOM     73  O   LYS A   5      15.390   6.258  -2.234  1.00 16.85           O  
ATOM     74  CB  LYS A   5      13.310   8.325  -3.439  1.00 16.85           C  
ATOM     75  CG  LYS A   5      12.280   8.522  -4.551  1.00 16.85           C  
ATOM     76  CD  LYS A   5      12.489   9.845  -5.279  1.00 16.85           C  
ATOM     77  CE  LYS A   5      11.466  10.035  -6.396  1.00 16.85           C  
ATOM     78  NZ  LYS A   5      11.624  11.349  -7.076  1.00 16.85           N  
ATOM     79  H   LYS A   5      11.491   7.911  -1.660  1.00 16.85           H  
ATOM     80  HA  LYS A   5      13.102   6.191  -3.396  1.00 16.85           H  
ATOM     81 1HB  LYS A   5      13.228   9.162  -2.748  1.00 16.85           H  
ATOM     82 2HB  LYS A   5      14.302   8.366  -3.889  1.00 16.85           H  
ATOM     83 1HG  LYS A   5      12.354   7.702  -5.266  1.00 16.85           H  
ATOM     84 2HG  LYS A   5      11.280   8.512  -4.117  1.00 16.85           H  
ATOM     85 1HD  LYS A   5      12.400  10.671  -4.572  1.00 16.85           H  
ATOM     86 2HD  LYS A   5      13.489   9.866  -5.711  1.00 16.85           H  
ATOM     87 1HE  LYS A   5      11.590   9.240  -7.130  1.00 16.85           H  
ATOM     88 2HE  LYS A   5      10.461   9.973  -5.975  1.00 16.85           H  
ATOM     89 1HZ  LYS A   5      10.932  11.436  -7.808  1.00 16.85           H  
ATOM     90 2HZ  LYS A   5      11.498  12.095  -6.405  1.00 16.85           H  
ATOM     91 3HZ  LYS A   5      12.548  11.412  -7.479  1.00 16.85           H  
ATOM     92  N   LEU A   6      14.250   7.191  -0.525  1.00 13.19           N  
ATOM     93  CA  LEU A   6      15.313   7.066   0.471  1.00 13.19           C  
ATOM     94  C   LEU A   6      16.639   7.675   0.022  1.00 13.19           C  
ATOM     95  O   LEU A   6      17.707   7.120   0.274  1.00 13.19           O  
ATOM     96  CB  LEU A   6      15.500   5.590   0.824  1.00 13.19           C  
ATOM     97  CG  LEU A   6      14.222   4.901   1.323  1.00 13.19           C  
ATOM     98  CD1 LEU A   6      14.510   3.447   1.602  1.00 13.19           C  
ATOM     99  CD2 LEU A   6      13.713   5.624   2.563  1.00 13.19           C  
ATOM    100  H   LEU A   6      13.373   7.596  -0.244  1.00 13.19           H  
ATOM    101  HA  LEU A   6      14.995   7.592   1.371  1.00 13.19           H  
ATOM    102 1HB  LEU A   6      15.857   5.052  -0.053  1.00 13.19           H  
ATOM    103 2HB  LEU A   6      16.251   5.509   1.605  1.00 13.19           H  
ATOM    104  HG  LEU A   6      13.460   4.941   0.545  1.00 13.19           H  
ATOM    105 1HD1 LEU A   6      13.599   2.954   1.942  1.00 13.19           H  
ATOM    106 2HD1 LEU A   6      14.863   2.966   0.688  1.00 13.19           H  
ATOM    107 3HD1 LEU A   6      15.275   3.368   2.373  1.00 13.19           H  
ATOM    108 1HD2 LEU A   6      12.799   5.143   2.916  1.00 13.19           H  
ATOM    109 2HD2 LEU A   6      14.470   5.582   3.348  1.00 13.19           H  
ATOM    110 3HD2 LEU A   6      13.504   6.664   2.317  1.00 13.19           H  
ATOM    111  N   LYS A   7      16.568   8.819  -0.653  1.00  9.95           N  
ATOM    112  CA  LYS A   7      17.769   9.496  -1.113  1.00  9.95           C  
ATOM    113  C   LYS A   7      18.328  10.428  -0.054  1.00  9.95           C  
ATOM    114  O   LYS A   7      17.623  11.300   0.454  1.00  9.95           O  
ATOM    115  CB  LYS A   7      17.496  10.291  -2.390  1.00  9.95           C  
ATOM    116  CG  LYS A   7      18.742  10.976  -2.964  1.00  9.95           C  
ATOM    117  CD  LYS A   7      18.448  11.707  -4.268  1.00  9.95           C  
ATOM    118  CE  LYS A   7      19.696  12.410  -4.792  1.00  9.95           C  
ATOM    119  NZ  LYS A   7      19.436  13.123  -6.074  1.00  9.95           N  
ATOM    120  H   LYS A   7      15.664   9.220  -0.840  1.00  9.95           H  
ATOM    121  HA  LYS A   7      18.528   8.745  -1.329  1.00  9.95           H  
ATOM    122 1HB  LYS A   7      17.087   9.626  -3.153  1.00  9.95           H  
ATOM    123 2HB  LYS A   7      16.750  11.059  -2.188  1.00  9.95           H  
ATOM    124 1HG  LYS A   7      19.128  11.696  -2.238  1.00  9.95           H  
ATOM    125 2HG  LYS A   7      19.513  10.228  -3.143  1.00  9.95           H  
ATOM    126 1HD  LYS A   7      18.097  10.995  -5.017  1.00  9.95           H  
ATOM    127 2HD  LYS A   7      17.666  12.449  -4.102  1.00  9.95           H  
ATOM    128 1HE  LYS A   7      20.037  13.130  -4.048  1.00  9.95           H  
ATOM    129 2HE  LYS A   7      20.480  11.670  -4.952  1.00  9.95           H  
ATOM    130 1HZ  LYS A   7      20.284  13.574  -6.388  1.00  9.95           H  
ATOM    131 2HZ  LYS A   7      19.129  12.460  -6.773  1.00  9.95           H  
ATOM    132 3HZ  LYS A   7      18.718  13.819  -5.935  1.00  9.95           H  
ATOM    133  N   PHE A   8      19.604  10.249   0.259  1.00  7.45           N  
ATOM    134  CA  PHE A   8      20.273  11.082   1.242  1.00  7.45           C  
ATOM    135  C   PHE A   8      21.467  11.756   0.590  1.00  7.45           C  
ATOM    136  O   PHE A   8      22.121  11.187  -0.286  1.00  7.45           O  
ATOM    137  CB  PHE A   8      20.702  10.246   2.447  1.00  7.45           C  
ATOM    138  CG  PHE A   8      19.523   9.644   3.183  1.00  7.45           C  
ATOM    139  CD1 PHE A   8      18.994   8.423   2.793  1.00  7.45           C  
ATOM    140  CD2 PHE A   8      18.933  10.306   4.246  1.00  7.45           C  
ATOM    141  CE1 PHE A   8      17.906   7.874   3.447  1.00  7.45           C  
ATOM    142  CE2 PHE A   8      17.844   9.760   4.904  1.00  7.45           C  
ATOM    143  CZ  PHE A   8      17.331   8.539   4.500  1.00  7.45           C  
ATOM    144  H   PHE A   8      20.116   9.505  -0.192  1.00  7.45           H  
ATOM    145  HA  PHE A   8      19.584  11.856   1.582  1.00  7.45           H  
ATOM    146 1HB  PHE A   8      21.352   9.435   2.121  1.00  7.45           H  
ATOM    147 2HB  PHE A   8      21.266  10.865   3.144  1.00  7.45           H  
ATOM    148  HD1 PHE A   8      19.445   7.891   1.954  1.00  7.45           H  
ATOM    149  HD2 PHE A   8      19.335  11.269   4.562  1.00  7.45           H  
ATOM    150  HE1 PHE A   8      17.508   6.915   3.122  1.00  7.45           H  
ATOM    151  HE2 PHE A   8      17.389  10.292   5.739  1.00  7.45           H  
ATOM    152  HZ  PHE A   8      16.473   8.111   5.017  1.00  7.45           H  
ATOM    153  N   LEU A   9      21.792  12.957   1.037  1.00  5.69           N  
ATOM    154  CA  LEU A   9      22.890  13.691   0.425  1.00  5.69           C  
ATOM    155  C   LEU A   9      24.254  13.314   0.979  1.00  5.69           C  
ATOM    156  O   LEU A   9      24.906  14.088   1.683  1.00  5.69           O  
ATOM    157  CB  LEU A   9      22.635  15.184   0.567  1.00  5.69           C  
ATOM    158  CG  LEU A   9      21.341  15.656  -0.107  1.00  5.69           C  
ATOM    159  CD1 LEU A   9      21.171  17.147   0.117  1.00  5.69           C  
ATOM    160  CD2 LEU A   9      21.389  15.297  -1.595  1.00  5.69           C  
ATOM    161  H   LEU A   9      21.253  13.383   1.777  1.00  5.69           H  
ATOM    162  HA  LEU A   9      22.893  13.458  -0.639  1.00  5.69           H  
ATOM    163 1HB  LEU A   9      22.581  15.435   1.625  1.00  5.69           H  
ATOM    164 2HB  LEU A   9      23.467  15.727   0.132  1.00  5.69           H  
ATOM    165  HG  LEU A   9      20.488  15.152   0.350  1.00  5.69           H  
ATOM    166 1HD1 LEU A   9      20.244  17.482  -0.349  1.00  5.69           H  
ATOM    167 2HD1 LEU A   9      21.134  17.350   1.188  1.00  5.69           H  
ATOM    168 3HD1 LEU A   9      22.009  17.680  -0.321  1.00  5.69           H  
ATOM    169 1HD2 LEU A   9      20.465  15.619  -2.077  1.00  5.69           H  
ATOM    170 2HD2 LEU A   9      22.233  15.791  -2.067  1.00  5.69           H  
ATOM    171 3HD2 LEU A   9      21.496  14.215  -1.706  1.00  5.69           H  
ATOM    172  N   SER A  10      24.692  12.119   0.593  1.00  4.55           N  
ATOM    173  CA  SER A  10      25.949  11.515   1.041  1.00  4.55           C  
ATOM    174  C   SER A  10      27.170  12.328   0.614  1.00  4.55           C  
ATOM    175  O   SER A  10      28.242  12.220   1.209  1.00  4.55           O  
ATOM    176  CB  SER A  10      26.053  10.101   0.500  1.00  4.55           C  
ATOM    177  OG  SER A  10      26.184  10.099  -0.898  1.00  4.55           O  
ATOM    178  H   SER A  10      24.052  11.584   0.003  1.00  4.55           H  
ATOM    179  HA  SER A  10      25.935  11.469   2.130  1.00  4.55           H  
ATOM    180 1HB  SER A  10      26.907   9.598   0.950  1.00  4.55           H  
ATOM    181 2HB  SER A  10      25.159   9.547   0.783  1.00  4.55           H  
ATOM    182  HG  SER A  10      26.019   9.194  -1.176  1.00  4.55           H  
ATOM    183  N   LYS A  11      26.989  13.193  -0.382  1.00  3.84           N  
ATOM    184  CA  LYS A  11      28.033  14.072  -0.895  1.00  3.84           C  
ATOM    185  C   LYS A  11      28.589  14.991   0.195  1.00  3.84           C  
ATOM    186  O   LYS A  11      29.746  15.419   0.139  1.00  3.84           O  
ATOM    187  CB  LYS A  11      27.465  14.941  -2.026  1.00  3.84           C  
ATOM    188  CG  LYS A  11      26.443  16.004  -1.538  1.00  3.84           C  
ATOM    189  CD  LYS A  11      25.869  16.839  -2.672  1.00  3.84           C  
ATOM    190  CE  LYS A  11      24.827  17.861  -2.158  1.00  3.84           C  
ATOM    191  NZ  LYS A  11      25.427  18.939  -1.280  1.00  3.84           N  
ATOM    192  H   LYS A  11      26.076  13.220  -0.809  1.00  3.84           H  
ATOM    193  HA  LYS A  11      28.850  13.457  -1.276  1.00  3.84           H  
ATOM    194 1HB  LYS A  11      28.279  15.463  -2.526  1.00  3.84           H  
ATOM    195 2HB  LYS A  11      26.973  14.307  -2.761  1.00  3.84           H  
ATOM    196 1HG  LYS A  11      25.633  15.521  -0.994  1.00  3.84           H  
ATOM    197 2HG  LYS A  11      26.942  16.691  -0.862  1.00  3.84           H  
ATOM    198 1HD  LYS A  11      26.677  17.377  -3.168  1.00  3.84           H  
ATOM    199 2HD  LYS A  11      25.391  16.183  -3.397  1.00  3.84           H  
ATOM    200 1HE  LYS A  11      24.354  18.332  -3.016  1.00  3.84           H  
ATOM    201 2HE  LYS A  11      24.075  17.335  -1.588  1.00  3.84           H  
ATOM    202 1HZ  LYS A  11      24.702  19.567  -0.982  1.00  3.84           H  
ATOM    203 2HZ  LYS A  11      25.872  18.538  -0.428  1.00  3.84           H  
ATOM    204 3HZ  LYS A  11      26.118  19.450  -1.792  1.00  3.84           H  
ATOM    205  N   ASP A  12      27.793  15.236   1.243  1.00  3.40           N  
ATOM    206  CA  ASP A  12      28.211  16.144   2.291  1.00  3.40           C  
ATOM    207  C   ASP A  12      29.227  15.522   3.225  1.00  3.40           C  
ATOM    208  O   ASP A  12      29.795  16.208   4.071  1.00  3.40           O  
ATOM    209  CB  ASP A  12      27.020  16.705   3.054  1.00  3.40           C  
ATOM    210  CG  ASP A  12      26.202  17.709   2.195  1.00  3.40           C  
ATOM    211  OD1 ASP A  12      26.671  18.086   1.127  1.00  3.40           O  
ATOM    212  OD2 ASP A  12      25.177  18.156   2.644  1.00  3.40           O  
ATOM    213  H   ASP A  12      26.864  14.814   1.298  1.00  3.40           H  
ATOM    214  HA  ASP A  12      28.696  16.996   1.811  1.00  3.40           H  
ATOM    215 1HB  ASP A  12      26.362  15.878   3.339  1.00  3.40           H  
ATOM    216 2HB  ASP A  12      27.358  17.186   3.962  1.00  3.40           H  
ATOM    217  N   ILE A  13      29.526  14.235   3.049  1.00  3.08           N  
ATOM    218  CA  ILE A  13      30.575  13.602   3.831  1.00  3.08           C  
ATOM    219  C   ILE A  13      31.897  14.328   3.633  1.00  3.08           C  
ATOM    220  O   ILE A  13      32.762  14.299   4.503  1.00  3.08           O  
ATOM    221  CB  ILE A  13      30.756  12.118   3.479  1.00  3.08           C  
ATOM    222  CG1 ILE A  13      31.630  11.451   4.558  1.00  3.08           C  
ATOM    223  CG2 ILE A  13      31.396  11.958   2.098  1.00  3.08           C  
ATOM    224  CD1 ILE A  13      31.003  11.429   5.928  1.00  3.08           C  
ATOM    225  H   ILE A  13      29.035  13.678   2.347  1.00  3.08           H  
ATOM    226  HA  ILE A  13      30.306  13.668   4.885  1.00  3.08           H  
ATOM    227  HB  ILE A  13      29.782  11.629   3.478  1.00  3.08           H  
ATOM    228 1HG1 ILE A  13      31.839  10.427   4.255  1.00  3.08           H  
ATOM    229 2HG1 ILE A  13      32.575  11.991   4.629  1.00  3.08           H  
ATOM    230 1HG2 ILE A  13      31.502  10.899   1.872  1.00  3.08           H  
ATOM    231 2HG2 ILE A  13      30.763  12.428   1.345  1.00  3.08           H  
ATOM    232 3HG2 ILE A  13      32.372  12.420   2.086  1.00  3.08           H  
ATOM    233 1HD1 ILE A  13      31.683  10.947   6.636  1.00  3.08           H  
ATOM    234 2HD1 ILE A  13      30.812  12.452   6.261  1.00  3.08           H  
ATOM    235 3HD1 ILE A  13      30.067  10.877   5.894  1.00  3.08           H  
ATOM    236  N   LYS A  14      32.070  15.023   2.501  1.00  2.81           N  
ATOM    237  CA  LYS A  14      33.311  15.740   2.269  1.00  2.81           C  
ATOM    238  C   LYS A  14      33.577  16.774   3.376  1.00  2.81           C  
ATOM    239  O   LYS A  14      34.725  17.055   3.714  1.00  2.81           O  
ATOM    240  CB  LYS A  14      33.279  16.418   0.901  1.00  2.81           C  
ATOM    241  CG  LYS A  14      32.299  17.577   0.785  1.00  2.81           C  
ATOM    242  CD  LYS A  14      32.275  18.128  -0.632  1.00  2.81           C  
ATOM    243  CE  LYS A  14      31.352  19.325  -0.748  1.00  2.81           C  
ATOM    244  NZ  LYS A  14      31.314  19.857  -2.137  1.00  2.81           N  
ATOM    245  H   LYS A  14      31.325  15.058   1.796  1.00  2.81           H  
ATOM    246  HA  LYS A  14      34.122  15.020   2.275  1.00  2.81           H  
ATOM    247 1HB  LYS A  14      34.268  16.780   0.645  1.00  2.81           H  
ATOM    248 2HB  LYS A  14      32.995  15.683   0.148  1.00  2.81           H  
ATOM    249 1HG  LYS A  14      31.297  17.242   1.060  1.00  2.81           H  
ATOM    250 2HG  LYS A  14      32.592  18.374   1.464  1.00  2.81           H  
ATOM    251 1HD  LYS A  14      33.278  18.412  -0.939  1.00  2.81           H  
ATOM    252 2HD  LYS A  14      31.916  17.348  -1.305  1.00  2.81           H  
ATOM    253 1HE  LYS A  14      30.344  19.026  -0.452  1.00  2.81           H  
ATOM    254 2HE  LYS A  14      31.700  20.109  -0.075  1.00  2.81           H  
ATOM    255 1HZ  LYS A  14      30.693  20.651  -2.180  1.00  2.81           H  
ATOM    256 2HZ  LYS A  14      32.244  20.143  -2.413  1.00  2.81           H  
ATOM    257 3HZ  LYS A  14      30.985  19.134  -2.761  1.00  2.81           H  
ATOM    258  N   LYS A  15      32.529  17.230   4.063  1.00  2.57           N  
ATOM    259  CA  LYS A  15      32.670  18.215   5.124  1.00  2.57           C  
ATOM    260  C   LYS A  15      33.540  17.684   6.276  1.00  2.57           C  
ATOM    261  O   LYS A  15      34.074  18.468   7.062  1.00  2.57           O  
ATOM    262  CB  LYS A  15      31.286  18.604   5.641  1.00  2.57           C  
ATOM    263  CG  LYS A  15      30.430  19.368   4.618  1.00  2.57           C  
ATOM    264  CD  LYS A  15      29.042  19.688   5.168  1.00  2.57           C  
ATOM    265  CE  LYS A  15      28.164  20.355   4.107  1.00  2.57           C  
ATOM    266  NZ  LYS A  15      26.788  20.662   4.617  1.00  2.57           N  
ATOM    267  H   LYS A  15      31.590  16.907   3.838  1.00  2.57           H  
ATOM    268  HA  LYS A  15      33.158  19.098   4.711  1.00  2.57           H  
ATOM    269 1HB  LYS A  15      30.744  17.705   5.936  1.00  2.57           H  
ATOM    270 2HB  LYS A  15      31.392  19.228   6.526  1.00  2.57           H  
ATOM    271 1HG  LYS A  15      30.930  20.297   4.345  1.00  2.57           H  
ATOM    272 2HG  LYS A  15      30.318  18.756   3.718  1.00  2.57           H  
ATOM    273 1HD  LYS A  15      28.565  18.757   5.483  1.00  2.57           H  
ATOM    274 2HD  LYS A  15      29.128  20.343   6.033  1.00  2.57           H  
ATOM    275 1HE  LYS A  15      28.634  21.278   3.777  1.00  2.57           H  
ATOM    276 2HE  LYS A  15      28.082  19.681   3.256  1.00  2.57           H  
ATOM    277 1HZ  LYS A  15      26.246  21.084   3.874  1.00  2.57           H  
ATOM    278 2HZ  LYS A  15      26.322  19.813   4.923  1.00  2.57           H  
ATOM    279 3HZ  LYS A  15      26.851  21.299   5.394  1.00  2.57           H  
ATOM    280  N   GLU A  16      33.651  16.352   6.395  1.00  2.34           N  
ATOM    281  CA  GLU A  16      34.442  15.693   7.428  1.00  2.34           C  
ATOM    282  C   GLU A  16      35.812  15.229   6.900  1.00  2.34           C  
ATOM    283  O   GLU A  16      36.638  14.719   7.660  1.00  2.34           O  
ATOM    284  CB  GLU A  16      33.686  14.468   7.960  1.00  2.34           C  
ATOM    285  CG  GLU A  16      32.349  14.785   8.630  1.00  2.34           C  
ATOM    286  CD  GLU A  16      31.629  13.558   9.172  1.00  2.34           C  
ATOM    287  OE1 GLU A  16      32.141  12.470   9.041  1.00  2.34           O  
ATOM    288  OE2 GLU A  16      30.560  13.720   9.712  1.00  2.34           O  
ATOM    289  H   GLU A  16      33.189  15.753   5.711  1.00  2.34           H  
ATOM    290  HA  GLU A  16      34.608  16.399   8.243  1.00  2.34           H  
ATOM    291 1HB  GLU A  16      33.486  13.785   7.129  1.00  2.34           H  
ATOM    292 2HB  GLU A  16      34.309  13.936   8.677  1.00  2.34           H  
ATOM    293 1HG  GLU A  16      32.520  15.486   9.445  1.00  2.34           H  
ATOM    294 2HG  GLU A  16      31.709  15.275   7.894  1.00  2.34           H  
ATOM    295  N   LEU A  17      36.008  15.331   5.582  1.00  2.13           N  
ATOM    296  CA  LEU A  17      37.190  14.800   4.907  1.00  2.13           C  
ATOM    297  C   LEU A  17      38.131  15.888   4.393  1.00  2.13           C  
ATOM    298  O   LEU A  17      39.332  15.671   4.255  1.00  2.13           O  
ATOM    299  CB  LEU A  17      36.724  13.933   3.744  1.00  2.13           C  
ATOM    300  CG  LEU A  17      35.792  12.774   4.157  1.00  2.13           C  
ATOM    301  CD1 LEU A  17      35.319  12.039   2.927  1.00  2.13           C  
ATOM    302  CD2 LEU A  17      36.513  11.855   5.110  1.00  2.13           C  
ATOM    303  H   LEU A  17      35.317  15.808   5.018  1.00  2.13           H  
ATOM    304  HA  LEU A  17      37.738  14.179   5.614  1.00  2.13           H  
ATOM    305 1HB  LEU A  17      36.209  14.563   3.033  1.00  2.13           H  
ATOM    306 2HB  LEU A  17      37.599  13.506   3.257  1.00  2.13           H  
ATOM    307  HG  LEU A  17      34.922  13.179   4.658  1.00  2.13           H  
ATOM    308 1HD1 LEU A  17      34.647  11.234   3.222  1.00  2.13           H  
ATOM    309 2HD1 LEU A  17      34.793  12.725   2.272  1.00  2.13           H  
ATOM    310 3HD1 LEU A  17      36.175  11.622   2.402  1.00  2.13           H  
ATOM    311 1HD2 LEU A  17      35.842  11.050   5.411  1.00  2.13           H  
ATOM    312 2HD2 LEU A  17      37.392  11.436   4.621  1.00  2.13           H  
ATOM    313 3HD2 LEU A  17      36.822  12.417   5.994  1.00  2.13           H  
ATOM    314  N   LEU A  18      37.586  17.072   4.135  1.00  1.96           N  
ATOM    315  CA  LEU A  18      38.332  18.188   3.546  1.00  1.96           C  
ATOM    316  C   LEU A  18      39.210  18.961   4.540  1.00  1.96           C  
ATOM    317  O   LEU A  18      39.878  19.923   4.161  1.00  1.96           O  
ATOM    318  CB  LEU A  18      37.349  19.176   2.903  1.00  1.96           C  
ATOM    319  CG  LEU A  18      36.560  18.665   1.687  1.00  1.96           C  
ATOM    320  CD1 LEU A  18      35.530  19.697   1.297  1.00  1.96           C  
ATOM    321  CD2 LEU A  18      37.487  18.397   0.569  1.00  1.96           C  
ATOM    322  H   LEU A  18      36.582  17.178   4.265  1.00  1.96           H  
ATOM    323  HA  LEU A  18      38.982  17.786   2.768  1.00  1.96           H  
ATOM    324 1HB  LEU A  18      36.619  19.466   3.663  1.00  1.96           H  
ATOM    325 2HB  LEU A  18      37.897  20.063   2.595  1.00  1.96           H  
ATOM    326  HG  LEU A  18      36.062  17.754   1.931  1.00  1.96           H  
ATOM    327 1HD1 LEU A  18      34.971  19.342   0.445  1.00  1.96           H  
ATOM    328 2HD1 LEU A  18      34.852  19.861   2.137  1.00  1.96           H  
ATOM    329 3HD1 LEU A  18      36.031  20.627   1.042  1.00  1.96           H  
ATOM    330 1HD2 LEU A  18      36.931  18.029  -0.290  1.00  1.96           H  
ATOM    331 2HD2 LEU A  18      38.011  19.315   0.299  1.00  1.96           H  
ATOM    332 3HD2 LEU A  18      38.199  17.655   0.882  1.00  1.96           H  
ATOM    333  N   THR A  19      39.183  18.576   5.815  1.00  1.83           N  
ATOM    334  CA  THR A  19      40.001  19.264   6.813  1.00  1.83           C  
ATOM    335  C   THR A  19      41.470  19.177   6.426  1.00  1.83           C  
ATOM    336  O   THR A  19      41.994  18.099   6.168  1.00  1.83           O  
ATOM    337  CB  THR A  19      39.804  18.650   8.212  1.00  1.83           C  
ATOM    338  OG1 THR A  19      38.424  18.755   8.591  1.00  1.83           O  
ATOM    339  CG2 THR A  19      40.675  19.364   9.239  1.00  1.83           C  
ATOM    340  H   THR A  19      38.612  17.788   6.079  1.00  1.83           H  
ATOM    341  HA  THR A  19      39.714  20.312   6.843  1.00  1.83           H  
ATOM    342  HB  THR A  19      40.077  17.597   8.180  1.00  1.83           H  
ATOM    343  HG1 THR A  19      38.252  18.189   9.348  1.00  1.83           H  
ATOM    344 1HG2 THR A  19      40.522  18.914  10.218  1.00  1.83           H  
ATOM    345 2HG2 THR A  19      41.726  19.271   8.962  1.00  1.83           H  
ATOM    346 3HG2 THR A  19      40.404  20.417   9.279  1.00  1.83           H  
ATOM    347  N   CYS A  20      42.139  20.322   6.411  1.00  1.74           N  
ATOM    348  CA  CYS A  20      43.538  20.374   6.015  1.00  1.74           C  
ATOM    349  C   CYS A  20      44.431  19.760   7.115  1.00  1.74           C  
ATOM    350  O   CYS A  20      44.355  20.191   8.264  1.00  1.74           O  
ATOM    351  CB  CYS A  20      43.918  21.819   5.725  1.00  1.74           C  
ATOM    352  SG  CYS A  20      45.572  22.040   5.114  1.00  1.74           S  
ATOM    353  H   CYS A  20      41.659  21.175   6.648  1.00  1.74           H  
ATOM    354  HA  CYS A  20      43.640  19.817   5.093  1.00  1.74           H  
ATOM    355 1HB  CYS A  20      43.229  22.225   4.988  1.00  1.74           H  
ATOM    356 2HB  CYS A  20      43.810  22.410   6.637  1.00  1.74           H  
ATOM    357  N   PRO A  21      45.235  18.703   6.814  1.00  1.68           N  
ATOM    358  CA  PRO A  21      46.038  17.900   7.749  1.00  1.68           C  
ATOM    359  C   PRO A  21      47.337  18.439   8.377  1.00  1.68           C  
ATOM    360  O   PRO A  21      47.841  17.824   9.320  1.00  1.68           O  
ATOM    361  CB  PRO A  21      46.413  16.695   6.873  1.00  1.68           C  
ATOM    362  CG  PRO A  21      46.438  17.227   5.469  1.00  1.68           C  
ATOM    363  CD  PRO A  21      45.343  18.247   5.419  1.00  1.68           C  
ATOM    364  HA  PRO A  21      45.367  17.568   8.553  1.00  1.68           H  
ATOM    365 1HB  PRO A  21      47.389  16.297   7.191  1.00  1.68           H  
ATOM    366 2HB  PRO A  21      45.677  15.888   7.011  1.00  1.68           H  
ATOM    367 1HG  PRO A  21      47.424  17.654   5.244  1.00  1.68           H  
ATOM    368 2HG  PRO A  21      46.281  16.407   4.752  1.00  1.68           H  
ATOM    369 1HD  PRO A  21      45.648  19.059   4.756  1.00  1.68           H  
ATOM    370 2HD  PRO A  21      44.406  17.761   5.102  1.00  1.68           H  
ATOM    371  N   THR A  22      47.922  19.512   7.870  1.00  1.65           N  
ATOM    372  CA  THR A  22      49.221  19.919   8.419  1.00  1.65           C  
ATOM    373  C   THR A  22      49.043  20.884   9.619  1.00  1.65           C  
ATOM    374  O   THR A  22      48.032  21.594   9.707  1.00  1.65           O  
ATOM    375  CB  THR A  22      50.072  20.493   7.273  1.00  1.65           C  
ATOM    376  OG1 THR A  22      49.422  21.599   6.745  1.00  1.65           O  
ATOM    377  CG2 THR A  22      50.281  19.451   6.226  1.00  1.65           C  
ATOM    378  H   THR A  22      47.499  20.037   7.113  1.00  1.65           H  
ATOM    379  HA  THR A  22      49.726  19.022   8.771  1.00  1.65           H  
ATOM    380  HB  THR A  22      51.018  20.798   7.589  1.00  1.65           H  
ATOM    381  HG1 THR A  22      49.794  21.839   5.875  1.00  1.65           H  
ATOM    382 1HG2 THR A  22      50.867  19.873   5.407  1.00  1.65           H  
ATOM    383 2HG2 THR A  22      50.816  18.607   6.658  1.00  1.65           H  
ATOM    384 3HG2 THR A  22      49.331  19.115   5.865  1.00  1.65           H  
ATOM    385  N   PRO A  23      50.048  21.027  10.511  1.00  1.63           N  
ATOM    386  CA  PRO A  23      49.981  21.792  11.746  1.00  1.63           C  
ATOM    387  C   PRO A  23      49.989  23.301  11.598  1.00  1.63           C  
ATOM    388  O   PRO A  23      50.981  23.968  11.894  1.00  1.63           O  
ATOM    389  CB  PRO A  23      51.212  21.292  12.505  1.00  1.63           C  
ATOM    390  CG  PRO A  23      52.199  20.935  11.444  1.00  1.63           C  
ATOM    391  CD  PRO A  23      51.367  20.344  10.328  1.00  1.63           C  
ATOM    392  HA  PRO A  23      49.071  21.485  12.282  1.00  1.63           H  
ATOM    393 1HB  PRO A  23      51.580  22.082  13.176  1.00  1.63           H  
ATOM    394 2HB  PRO A  23      50.939  20.437  13.139  1.00  1.63           H  
ATOM    395 1HG  PRO A  23      52.746  21.836  11.123  1.00  1.63           H  
ATOM    396 2HG  PRO A  23      52.948  20.231  11.837  1.00  1.63           H  
ATOM    397 1HD  PRO A  23      51.878  20.618   9.432  1.00  1.63           H  
ATOM    398 2HD  PRO A  23      51.275  19.255  10.448  1.00  1.63           H  
ATOM    399  N   GLY A  24      48.854  23.830  11.161  1.00  1.63           N  
ATOM    400  CA  GLY A  24      48.696  25.265  10.975  1.00  1.63           C  
ATOM    401  C   GLY A  24      48.001  25.656   9.677  1.00  1.63           C  
ATOM    402  O   GLY A  24      47.814  26.846   9.416  1.00  1.63           O  
ATOM    403  H   GLY A  24      48.100  23.192  10.914  1.00  1.63           H  
ATOM    404 1HA  GLY A  24      48.130  25.668  11.815  1.00  1.63           H  
ATOM    405 2HA  GLY A  24      49.678  25.738  11.007  1.00  1.63           H  
ATOM    406  N   CYS A  25      47.630  24.687   8.851  1.00  1.64           N  
ATOM    407  CA  CYS A  25      46.951  25.043   7.612  1.00  1.64           C  
ATOM    408  C   CYS A  25      45.440  25.026   7.749  1.00  1.64           C  
ATOM    409  O   CYS A  25      44.882  24.425   8.667  1.00  1.64           O  
ATOM    410  CB  CYS A  25      47.299  24.090   6.502  1.00  1.64           C  
ATOM    411  SG  CYS A  25      46.642  22.469   6.772  1.00  1.64           S  
ATOM    412  H   CYS A  25      47.801  23.706   9.082  1.00  1.64           H  
ATOM    413  HA  CYS A  25      47.264  26.046   7.319  1.00  1.64           H  
ATOM    414 1HB  CYS A  25      46.911  24.462   5.564  1.00  1.64           H  
ATOM    415 2HB  CYS A  25      48.382  24.004   6.408  1.00  1.64           H  
ATOM    416  N   ASP A  26      44.775  25.640   6.780  1.00  1.66           N  
ATOM    417  CA  ASP A  26      43.322  25.602   6.715  1.00  1.66           C  
ATOM    418  C   ASP A  26      42.832  25.248   5.316  1.00  1.66           C  
ATOM    419  O   ASP A  26      41.638  25.281   5.028  1.00  1.66           O  
ATOM    420  CB  ASP A  26      42.766  26.953   7.145  1.00  1.66           C  
ATOM    421  CG  ASP A  26      43.220  28.115   6.233  1.00  1.66           C  
ATOM    422  OD1 ASP A  26      43.913  27.871   5.235  1.00  1.66           O  
ATOM    423  OD2 ASP A  26      42.893  29.231   6.553  1.00  1.66           O  
ATOM    424  H   ASP A  26      45.293  26.152   6.086  1.00  1.66           H  
ATOM    425  HA  ASP A  26      42.963  24.836   7.404  1.00  1.66           H  
ATOM    426 1HB  ASP A  26      41.676  26.913   7.145  1.00  1.66           H  
ATOM    427 2HB  ASP A  26      43.085  27.165   8.169  1.00  1.66           H  
ATOM    428  N   GLY A  27      43.776  24.916   4.445  1.00  1.70           N  
ATOM    429  CA  GLY A  27      43.499  24.516   3.072  1.00  1.70           C  
ATOM    430  C   GLY A  27      43.244  25.672   2.098  1.00  1.70           C  
ATOM    431  O   GLY A  27      43.034  25.429   0.908  1.00  1.70           O  
ATOM    432  H   GLY A  27      44.729  24.919   4.768  1.00  1.70           H  
ATOM    433 1HA  GLY A  27      44.346  23.932   2.712  1.00  1.70           H  
ATOM    434 2HA  GLY A  27      42.639  23.848   3.067  1.00  1.70           H  
ATOM    435  N   SER A  28      43.310  26.925   2.558  1.00  1.76           N  
ATOM    436  CA  SER A  28      43.019  28.066   1.689  1.00  1.76           C  
ATOM    437  C   SER A  28      43.959  28.232   0.493  1.00  1.76           C  
ATOM    438  O   SER A  28      43.595  28.853  -0.503  1.00  1.76           O  
ATOM    439  CB  SER A  28      43.017  29.328   2.518  1.00  1.76           C  
ATOM    440  OG  SER A  28      44.278  29.566   3.073  1.00  1.76           O  
ATOM    441  H   SER A  28      43.517  27.111   3.549  1.00  1.76           H  
ATOM    442  HA  SER A  28      42.011  27.925   1.296  1.00  1.76           H  
ATOM    443 1HB  SER A  28      42.733  30.168   1.889  1.00  1.76           H  
ATOM    444 2HB  SER A  28      42.278  29.247   3.317  1.00  1.76           H  
ATOM    445  HG  SER A  28      44.290  29.024   3.906  1.00  1.76           H  
ATOM    446  N   GLY A  29      45.161  27.674   0.590  1.00  1.86           N  
ATOM    447  CA  GLY A  29      46.144  27.730  -0.484  1.00  1.86           C  
ATOM    448  C   GLY A  29      46.277  26.383  -1.196  1.00  1.86           C  
ATOM    449  O   GLY A  29      47.224  26.174  -1.956  1.00  1.86           O  
ATOM    450  H   GLY A  29      45.392  27.198   1.445  1.00  1.86           H  
ATOM    451 1HA  GLY A  29      45.855  28.496  -1.202  1.00  1.86           H  
ATOM    452 2HA  GLY A  29      47.108  28.023  -0.073  1.00  1.86           H  
ATOM    453  N   HIS A  30      45.367  25.452  -0.907  1.00  1.98           N  
ATOM    454  CA  HIS A  30      45.449  24.101  -1.448  1.00  1.98           C  
ATOM    455  C   HIS A  30      45.391  23.993  -2.958  1.00  1.98           C  
ATOM    456  O   HIS A  30      44.499  24.536  -3.618  1.00  1.98           O  
ATOM    457  CB  HIS A  30      44.357  23.212  -0.833  1.00  1.98           C  
ATOM    458  CG  HIS A  30      44.418  21.749  -1.235  1.00  1.98           C  
ATOM    459  ND1 HIS A  30      45.436  20.924  -0.844  1.00  1.98           N  
ATOM    460  CD2 HIS A  30      43.560  20.972  -1.941  1.00  1.98           C  
ATOM    461  CE1 HIS A  30      45.224  19.706  -1.313  1.00  1.98           C  
ATOM    462  NE2 HIS A  30      44.093  19.705  -1.973  1.00  1.98           N  
ATOM    463  H   HIS A  30      44.583  25.671  -0.295  1.00  1.98           H  
ATOM    464  HA  HIS A  30      46.402  23.678  -1.158  1.00  1.98           H  
ATOM    465 1HB  HIS A  30      44.432  23.265   0.246  1.00  1.98           H  
ATOM    466 2HB  HIS A  30      43.379  23.602  -1.108  1.00  1.98           H  
ATOM    467  HD2 HIS A  30      42.621  21.289  -2.396  1.00  1.98           H  
ATOM    468  HE1 HIS A  30      45.876  18.851  -1.161  1.00  1.98           H  
ATOM    469  HE2 HIS A  30      43.675  18.885  -2.437  1.00  1.98           H  
ATOM    470  N   ILE A  31      46.338  23.241  -3.498  1.00  2.11           N  
ATOM    471  CA  ILE A  31      46.347  22.957  -4.917  1.00  2.11           C  
ATOM    472  C   ILE A  31      45.577  21.668  -5.073  1.00  2.11           C  
ATOM    473  O   ILE A  31      46.070  20.605  -4.706  1.00  2.11           O  
ATOM    474  CB  ILE A  31      47.769  22.772  -5.446  1.00  2.11           C  
ATOM    475  CG1 ILE A  31      48.580  24.037  -5.204  1.00  2.11           C  
ATOM    476  CG2 ILE A  31      47.718  22.403  -6.912  1.00  2.11           C  
ATOM    477  CD1 ILE A  31      50.048  23.864  -5.492  1.00  2.11           C  
ATOM    478  H   ILE A  31      47.054  22.848  -2.884  1.00  2.11           H  
ATOM    479  HA  ILE A  31      45.845  23.754  -5.461  1.00  2.11           H  
ATOM    480  HB  ILE A  31      48.253  21.980  -4.901  1.00  2.11           H  
ATOM    481 1HG1 ILE A  31      48.190  24.835  -5.832  1.00  2.11           H  
ATOM    482 2HG1 ILE A  31      48.466  24.335  -4.154  1.00  2.11           H  
ATOM    483 1HG2 ILE A  31      48.729  22.255  -7.288  1.00  2.11           H  
ATOM    484 2HG2 ILE A  31      47.149  21.480  -7.031  1.00  2.11           H  
ATOM    485 3HG2 ILE A  31      47.235  23.203  -7.472  1.00  2.11           H  
ATOM    486 1HD1 ILE A  31      50.568  24.801  -5.294  1.00  2.11           H  
ATOM    487 2HD1 ILE A  31      50.453  23.079  -4.850  1.00  2.11           H  
ATOM    488 3HD1 ILE A  31      50.185  23.587  -6.537  1.00  2.11           H  
ATOM    489  N   THR A  32      44.370  21.750  -5.605  1.00  2.23           N  
ATOM    490  CA  THR A  32      43.533  20.567  -5.601  1.00  2.23           C  
ATOM    491  C   THR A  32      44.093  19.435  -6.438  1.00  2.23           C  
ATOM    492  O   THR A  32      44.187  18.300  -5.968  1.00  2.23           O  
ATOM    493  CB  THR A  32      42.109  20.893  -6.079  1.00  2.23           C  
ATOM    494  OG1 THR A  32      41.513  21.867  -5.199  1.00  2.23           O  
ATOM    495  CG2 THR A  32      41.265  19.626  -6.054  1.00  2.23           C  
ATOM    496  H   THR A  32      44.017  22.639  -5.932  1.00  2.23           H  
ATOM    497  HA  THR A  32      43.462  20.201  -4.585  1.00  2.23           H  
ATOM    498  HB  THR A  32      42.139  21.291  -7.093  1.00  2.23           H  
ATOM    499  HG1 THR A  32      42.019  22.687  -5.234  1.00  2.23           H  
ATOM    500 1HG2 THR A  32      40.253  19.851  -6.384  1.00  2.23           H  
ATOM    501 2HG2 THR A  32      41.696  18.879  -6.705  1.00  2.23           H  
ATOM    502 3HG2 THR A  32      41.242  19.248  -5.056  1.00  2.23           H  
ATOM    503  N   GLY A  33      44.493  19.716  -7.672  1.00  2.32           N  
ATOM    504  CA  GLY A  33      44.923  18.603  -8.495  1.00  2.32           C  
ATOM    505  C   GLY A  33      43.724  17.671  -8.541  1.00  2.32           C  
ATOM    506  O   GLY A  33      42.621  18.104  -8.870  1.00  2.32           O  
ATOM    507  H   GLY A  33      44.455  20.656  -8.033  1.00  2.32           H  
ATOM    508 1HA  GLY A  33      45.187  18.943  -9.495  1.00  2.32           H  
ATOM    509 2HA  GLY A  33      45.786  18.107  -8.051  1.00  2.32           H  
ATOM    510  N   ASN A  34      43.932  16.403  -8.205  1.00  2.37           N  
ATOM    511  CA  ASN A  34      42.836  15.441  -8.186  1.00  2.37           C  
ATOM    512  C   ASN A  34      42.354  15.125  -6.757  1.00  2.37           C  
ATOM    513  O   ASN A  34      41.535  14.222  -6.572  1.00  2.37           O  
ATOM    514  CB  ASN A  34      43.258  14.157  -8.880  1.00  2.37           C  
ATOM    515  CG  ASN A  34      43.489  14.333 -10.361  1.00  2.37           C  
ATOM    516  OD1 ASN A  34      42.738  15.036 -11.045  1.00  2.37           O  
ATOM    517  ND2 ASN A  34      44.520  13.702 -10.871  1.00  2.37           N  
ATOM    518  H   ASN A  34      44.859  16.105  -7.946  1.00  2.37           H  
ATOM    519  HA  ASN A  34      41.989  15.870  -8.724  1.00  2.37           H  
ATOM    520 1HB  ASN A  34      44.174  13.788  -8.426  1.00  2.37           H  
ATOM    521 2HB  ASN A  34      42.492  13.395  -8.728  1.00  2.37           H  
ATOM    522 1HD2 ASN A  34      44.722  13.780 -11.848  1.00  2.37           H  
ATOM    523 2HD2 ASN A  34      45.104  13.137 -10.288  1.00  2.37           H  
ATOM    524  N   TYR A  35      42.890  15.820  -5.739  1.00  2.36           N  
ATOM    525  CA  TYR A  35      42.542  15.476  -4.360  1.00  2.36           C  
ATOM    526  C   TYR A  35      42.079  16.626  -3.466  1.00  2.36           C  
ATOM    527  O   TYR A  35      42.854  17.174  -2.674  1.00  2.36           O  
ATOM    528  CB  TYR A  35      43.739  14.801  -3.690  1.00  2.36           C  
ATOM    529  CG  TYR A  35      44.217  13.565  -4.419  1.00  2.36           C  
ATOM    530  CD1 TYR A  35      45.201  13.680  -5.392  1.00  2.36           C  
ATOM    531  CD2 TYR A  35      43.667  12.328  -4.138  1.00  2.36           C  
ATOM    532  CE1 TYR A  35      45.635  12.563  -6.071  1.00  2.36           C  
ATOM    533  CE2 TYR A  35      44.102  11.210  -4.817  1.00  2.36           C  
ATOM    534  CZ  TYR A  35      45.081  11.325  -5.780  1.00  2.36           C  
ATOM    535  OH  TYR A  35      45.511  10.207  -6.459  1.00  2.36           O  
ATOM    536  H   TYR A  35      43.518  16.600  -5.922  1.00  2.36           H  
ATOM    537  HA  TYR A  35      41.724  14.760  -4.393  1.00  2.36           H  
ATOM    538 1HB  TYR A  35      44.569  15.506  -3.631  1.00  2.36           H  
ATOM    539 2HB  TYR A  35      43.474  14.517  -2.670  1.00  2.36           H  
ATOM    540  HD1 TYR A  35      45.629  14.657  -5.618  1.00  2.36           H  
ATOM    541  HD2 TYR A  35      42.888  12.238  -3.382  1.00  2.36           H  
ATOM    542  HE1 TYR A  35      46.406  12.653  -6.835  1.00  2.36           H  
ATOM    543  HE2 TYR A  35      43.668  10.236  -4.597  1.00  2.36           H  
ATOM    544  HH  TYR A  35      46.180  10.460  -7.100  1.00  2.36           H  
ATOM    545  N   ALA A  36      40.785  16.931  -3.498  1.00  2.31           N  
ATOM    546  CA  ALA A  36      40.223  18.001  -2.657  1.00  2.31           C  
ATOM    547  C   ALA A  36      40.392  17.657  -1.179  1.00  2.31           C  
ATOM    548  O   ALA A  36      40.458  18.525  -0.313  1.00  2.31           O  
ATOM    549  CB  ALA A  36      38.760  18.222  -2.983  1.00  2.31           C  
ATOM    550  H   ALA A  36      40.185  16.440  -4.149  1.00  2.31           H  
ATOM    551  HA  ALA A  36      40.775  18.921  -2.849  1.00  2.31           H  
ATOM    552 1HB  ALA A  36      38.370  19.030  -2.365  1.00  2.31           H  
ATOM    553 2HB  ALA A  36      38.660  18.490  -4.036  1.00  2.31           H  
ATOM    554 3HB  ALA A  36      38.199  17.311  -2.784  1.00  2.31           H  
ATOM    555  N   SER A  37      40.458  16.353  -0.925  1.00  2.24           N  
ATOM    556  CA  SER A  37      40.571  15.713   0.378  1.00  2.24           C  
ATOM    557  C   SER A  37      41.942  15.801   1.005  1.00  2.24           C  
ATOM    558  O   SER A  37      42.128  15.318   2.118  1.00  2.24           O  
ATOM    559  CB  SER A  37      40.278  14.246   0.231  1.00  2.24           C  
ATOM    560  OG  SER A  37      41.310  13.610  -0.511  1.00  2.24           O  
ATOM    561  H   SER A  37      40.409  15.745  -1.728  1.00  2.24           H  
ATOM    562  HA  SER A  37      39.858  16.170   1.059  1.00  2.24           H  
ATOM    563 1HB  SER A  37      40.190  13.788   1.217  1.00  2.24           H  
ATOM    564 2HB  SER A  37      39.325  14.118  -0.279  1.00  2.24           H  
ATOM    565  HG  SER A  37      40.948  12.753  -0.767  1.00  2.24           H  
ATOM    566  N   HIS A  38      42.936  16.283   0.258  1.00  2.16           N  
ATOM    567  CA  HIS A  38      44.322  16.333   0.721  1.00  2.16           C  
ATOM    568  C   HIS A  38      44.940  14.941   0.903  1.00  2.16           C  
ATOM    569  O   HIS A  38      46.052  14.835   1.418  1.00  2.16           O  
ATOM    570  CB  HIS A  38      44.445  17.043   2.098  1.00  2.16           C  
ATOM    571  CG  HIS A  38      43.935  18.449   2.198  1.00  2.16           C  
ATOM    572  ND1 HIS A  38      44.734  19.534   1.970  1.00  2.16           N  
ATOM    573  CD2 HIS A  38      42.706  18.941   2.491  1.00  2.16           C  
ATOM    574  CE1 HIS A  38      44.031  20.635   2.120  1.00  2.16           C  
ATOM    575  NE2 HIS A  38      42.795  20.306   2.432  1.00  2.16           N  
ATOM    576  H   HIS A  38      42.730  16.653  -0.671  1.00  2.16           H  
ATOM    577  HA  HIS A  38      44.922  16.874  -0.008  1.00  2.16           H  
ATOM    578 1HB  HIS A  38      43.999  16.457   2.890  1.00  2.16           H  
ATOM    579 2HB  HIS A  38      45.506  17.099   2.342  1.00  2.16           H  
ATOM    580  HD2 HIS A  38      41.811  18.362   2.728  1.00  2.16           H  
ATOM    581  HE1 HIS A  38      44.413  21.639   2.000  1.00  2.16           H  
ATOM    582  HE2 HIS A  38      42.030  20.948   2.601  1.00  2.16           H  
ATOM    583  N   ARG A  39      44.286  13.881   0.404  1.00  2.08           N  
ATOM    584  CA  ARG A  39      44.819  12.520   0.512  1.00  2.08           C  
ATOM    585  C   ARG A  39      46.281  12.366   0.094  1.00  2.08           C  
ATOM    586  O   ARG A  39      47.043  11.659   0.752  1.00  2.08           O  
ATOM    587  CB  ARG A  39      43.987  11.574  -0.330  1.00  2.08           C  
ATOM    588  CG  ARG A  39      44.417  10.119  -0.308  1.00  2.08           C  
ATOM    589  CD  ARG A  39      43.532   9.278  -1.167  1.00  2.08           C  
ATOM    590  NE  ARG A  39      43.959   7.884  -1.198  1.00  2.08           N  
ATOM    591  CZ  ARG A  39      43.382   6.921  -1.948  1.00  2.08           C  
ATOM    592  NH1 ARG A  39      42.365   7.214  -2.730  1.00  2.08           N  
ATOM    593  NH2 ARG A  39      43.841   5.681  -1.901  1.00  2.08           N  
ATOM    594  H   ARG A  39      43.355  13.995  -0.001  1.00  2.08           H  
ATOM    595  HA  ARG A  39      44.730  12.214   1.553  1.00  2.08           H  
ATOM    596 1HB  ARG A  39      42.952  11.612   0.001  1.00  2.08           H  
ATOM    597 2HB  ARG A  39      44.012  11.904  -1.353  1.00  2.08           H  
ATOM    598 1HG  ARG A  39      45.438  10.043  -0.685  1.00  2.08           H  
ATOM    599 2HG  ARG A  39      44.376   9.738   0.713  1.00  2.08           H  
ATOM    600 1HD  ARG A  39      42.515   9.315  -0.780  1.00  2.08           H  
ATOM    601 2HD  ARG A  39      43.545   9.660  -2.185  1.00  2.08           H  
ATOM    602  HE  ARG A  39      44.736   7.619  -0.610  1.00  2.08           H  
ATOM    603 1HH1 ARG A  39      42.014   8.159  -2.768  1.00  2.08           H  
ATOM    604 2HH1 ARG A  39      41.936   6.492  -3.290  1.00  2.08           H  
ATOM    605 1HH2 ARG A  39      44.622   5.453  -1.300  1.00  2.08           H  
ATOM    606 2HH2 ARG A  39      43.409   4.961  -2.462  1.00  2.08           H  
ATOM    607  N   SER A  40      46.676  13.009  -1.006  1.00  1.99           N  
ATOM    608  CA  SER A  40      48.047  12.885  -1.503  1.00  1.99           C  
ATOM    609  C   SER A  40      49.039  13.786  -0.772  1.00  1.99           C  
ATOM    610  O   SER A  40      50.229  13.783  -1.093  1.00  1.99           O  
ATOM    611  CB  SER A  40      48.125  13.217  -2.986  1.00  1.99           C  
ATOM    612  OG  SER A  40      47.944  14.604  -3.226  1.00  1.99           O  
ATOM    613  H   SER A  40      46.013  13.583  -1.506  1.00  1.99           H  
ATOM    614  HA  SER A  40      48.362  11.850  -1.362  1.00  1.99           H  
ATOM    615 1HB  SER A  40      49.083  12.901  -3.389  1.00  1.99           H  
ATOM    616 2HB  SER A  40      47.353  12.655  -3.509  1.00  1.99           H  
ATOM    617  HG  SER A  40      47.622  14.672  -4.135  1.00  1.99           H  
ATOM    618  N   LEU A  41      48.542  14.692   0.073  1.00  1.89           N  
ATOM    619  CA  LEU A  41      49.311  15.725   0.796  1.00  1.89           C  
ATOM    620  C   LEU A  41      50.090  16.728  -0.101  1.00  1.89           C  
ATOM    621  O   LEU A  41      50.426  17.823   0.342  1.00  1.89           O  
ATOM    622  CB  LEU A  41      50.350  15.081   1.739  1.00  1.89           C  
ATOM    623  CG  LEU A  41      51.142  16.101   2.591  1.00  1.89           C  
ATOM    624  CD1 LEU A  41      50.187  16.780   3.564  1.00  1.89           C  
ATOM    625  CD2 LEU A  41      52.299  15.433   3.321  1.00  1.89           C  
ATOM    626  H   LEU A  41      47.556  14.635   0.309  1.00  1.89           H  
ATOM    627  HA  LEU A  41      48.602  16.290   1.400  1.00  1.89           H  
ATOM    628 1HB  LEU A  41      49.836  14.394   2.411  1.00  1.89           H  
ATOM    629 2HB  LEU A  41      51.069  14.516   1.149  1.00  1.89           H  
ATOM    630  HG  LEU A  41      51.527  16.858   1.932  1.00  1.89           H  
ATOM    631 1HD1 LEU A  41      50.729  17.528   4.134  1.00  1.89           H  
ATOM    632 2HD1 LEU A  41      49.384  17.245   3.022  1.00  1.89           H  
ATOM    633 3HD1 LEU A  41      49.770  16.036   4.241  1.00  1.89           H  
ATOM    634 1HD2 LEU A  41      52.847  16.183   3.898  1.00  1.89           H  
ATOM    635 2HD2 LEU A  41      51.914  14.667   3.993  1.00  1.89           H  
ATOM    636 3HD2 LEU A  41      52.969  14.976   2.593  1.00  1.89           H  
ATOM    637  N   SER A  42      50.342  16.385  -1.363  1.00  1.78           N  
ATOM    638  CA  SER A  42      51.220  17.127  -2.262  1.00  1.78           C  
ATOM    639  C   SER A  42      50.823  18.568  -2.578  1.00  1.78           C  
ATOM    640  O   SER A  42      51.677  19.375  -2.939  1.00  1.78           O  
ATOM    641  CB  SER A  42      51.321  16.351  -3.562  1.00  1.78           C  
ATOM    642  OG  SER A  42      50.083  16.321  -4.249  1.00  1.78           O  
ATOM    643  H   SER A  42      49.994  15.489  -1.685  1.00  1.78           H  
ATOM    644  HA  SER A  42      52.207  17.149  -1.801  1.00  1.78           H  
ATOM    645 1HB  SER A  42      52.080  16.810  -4.194  1.00  1.78           H  
ATOM    646 2HB  SER A  42      51.643  15.332  -3.348  1.00  1.78           H  
ATOM    647  HG  SER A  42      49.487  15.725  -3.754  1.00  1.78           H  
ATOM    648  N   GLY A  43      49.542  18.895  -2.452  1.00  1.67           N  
ATOM    649  CA  GLY A  43      49.070  20.250  -2.717  1.00  1.67           C  
ATOM    650  C   GLY A  43      48.735  20.988  -1.427  1.00  1.67           C  
ATOM    651  O   GLY A  43      48.215  22.107  -1.454  1.00  1.67           O  
ATOM    652  H   GLY A  43      48.887  18.183  -2.169  1.00  1.67           H  
ATOM    653 1HA  GLY A  43      49.824  20.803  -3.275  1.00  1.67           H  
ATOM    654 2HA  GLY A  43      48.181  20.196  -3.344  1.00  1.67           H  
ATOM    655  N   CYS A  44      48.980  20.334  -0.294  1.00  1.59           N  
ATOM    656  CA  CYS A  44      48.618  20.854   1.015  1.00  1.59           C  
ATOM    657  C   CYS A  44      49.575  21.931   1.526  1.00  1.59           C  
ATOM    658  O   CYS A  44      50.795  21.745   1.462  1.00  1.59           O  
ATOM    659  CB  CYS A  44      48.575  19.736   2.024  1.00  1.59           C  
ATOM    660  SG  CYS A  44      48.113  20.237   3.627  1.00  1.59           S  
ATOM    661  H   CYS A  44      49.455  19.432  -0.321  1.00  1.59           H  
ATOM    662  HA  CYS A  44      47.605  21.227   0.935  1.00  1.59           H  
ATOM    663 1HB  CYS A  44      47.889  18.960   1.692  1.00  1.59           H  
ATOM    664 2HB  CYS A  44      49.551  19.307   2.094  1.00  1.59           H  
ATOM    665  HG  CYS A  44      48.997  21.265   3.734  1.00  1.59           H  
ATOM    666  N   PRO A  45      49.089  23.081   2.008  1.00  1.55           N  
ATOM    667  CA  PRO A  45      49.919  24.100   2.596  1.00  1.55           C  
ATOM    668  C   PRO A  45      50.696  23.443   3.718  1.00  1.55           C  
ATOM    669  O   PRO A  45      50.174  22.546   4.381  1.00  1.55           O  
ATOM    670  CB  PRO A  45      48.903  25.118   3.110  1.00  1.55           C  
ATOM    671  CG  PRO A  45      47.693  24.925   2.213  1.00  1.55           C  
ATOM    672  CD  PRO A  45      47.656  23.436   1.923  1.00  1.55           C  
ATOM    673  HA  PRO A  45      50.586  24.526   1.830  1.00  1.55           H  
ATOM    674 1HB  PRO A  45      48.707  24.933   4.163  1.00  1.55           H  
ATOM    675 2HB  PRO A  45      49.328  26.131   3.041  1.00  1.55           H  
ATOM    676 1HG  PRO A  45      46.781  25.286   2.711  1.00  1.55           H  
ATOM    677 2HG  PRO A  45      47.812  25.521   1.296  1.00  1.55           H  
ATOM    678 1HD  PRO A  45      47.063  22.895   2.667  1.00  1.55           H  
ATOM    679 2HD  PRO A  45      47.277  23.310   0.907  1.00  1.55           H  
ATOM    680  N   LEU A  46      51.946  23.865   3.885  1.00  1.56           N  
ATOM    681  CA  LEU A  46      52.896  23.357   4.880  1.00  1.56           C  
ATOM    682  C   LEU A  46      53.332  21.900   4.647  1.00  1.56           C  
ATOM    683  O   LEU A  46      54.054  21.344   5.484  1.00  1.56           O  
ATOM    684  CB  LEU A  46      52.290  23.394   6.292  1.00  1.56           C  
ATOM    685  CG  LEU A  46      51.715  24.695   6.818  1.00  1.56           C  
ATOM    686  CD1 LEU A  46      51.111  24.423   8.203  1.00  1.56           C  
ATOM    687  CD2 LEU A  46      52.798  25.735   6.892  1.00  1.56           C  
ATOM    688  H   LEU A  46      52.270  24.603   3.274  1.00  1.56           H  
ATOM    689  HA  LEU A  46      53.784  23.989   4.853  1.00  1.56           H  
ATOM    690 1HB  LEU A  46      51.537  22.674   6.351  1.00  1.56           H  
ATOM    691 2HB  LEU A  46      53.069  23.097   6.993  1.00  1.56           H  
ATOM    692  HG  LEU A  46      50.916  25.044   6.164  1.00  1.56           H  
ATOM    693 1HD1 LEU A  46      50.689  25.342   8.596  1.00  1.56           H  
ATOM    694 2HD1 LEU A  46      50.328  23.669   8.123  1.00  1.56           H  
ATOM    695 3HD1 LEU A  46      51.884  24.064   8.882  1.00  1.56           H  
ATOM    696 1HD2 LEU A  46      52.381  26.666   7.279  1.00  1.56           H  
ATOM    697 2HD2 LEU A  46      53.584  25.383   7.558  1.00  1.56           H  
ATOM    698 3HD2 LEU A  46      53.208  25.905   5.897  1.00  1.56           H  
ATOM    699  N   ALA A  47      52.975  21.282   3.508  1.00  1.61           N  
ATOM    700  CA  ALA A  47      53.410  19.905   3.266  1.00  1.61           C  
ATOM    701  C   ALA A  47      54.916  19.769   3.241  1.00  1.61           C  
ATOM    702  O   ALA A  47      55.469  18.841   3.824  1.00  1.61           O  
ATOM    703  CB  ALA A  47      52.886  19.399   1.947  1.00  1.61           C  
ATOM    704  H   ALA A  47      52.353  21.727   2.827  1.00  1.61           H  
ATOM    705  HA  ALA A  47      53.020  19.281   4.071  1.00  1.61           H  
ATOM    706 1HB  ALA A  47      53.209  18.376   1.800  1.00  1.61           H  
ATOM    707 2HB  ALA A  47      51.808  19.444   1.941  1.00  1.61           H  
ATOM    708 3HB  ALA A  47      53.273  20.015   1.136  1.00  1.61           H  
ATOM    709  N   ASP A  48      55.604  20.729   2.625  1.00  1.69           N  
ATOM    710  CA  ASP A  48      57.054  20.638   2.540  1.00  1.69           C  
ATOM    711  C   ASP A  48      57.681  20.689   3.922  1.00  1.69           C  
ATOM    712  O   ASP A  48      58.653  19.990   4.205  1.00  1.69           O  
ATOM    713  CB  ASP A  48      57.612  21.779   1.694  1.00  1.69           C  
ATOM    714  CG  ASP A  48      57.288  21.649   0.206  1.00  1.69           C  
ATOM    715  OD1 ASP A  48      56.874  20.594  -0.215  1.00  1.69           O  
ATOM    716  OD2 ASP A  48      57.449  22.618  -0.493  1.00  1.69           O  
ATOM    717  H   ASP A  48      55.114  21.493   2.183  1.00  1.69           H  
ATOM    718  HA  ASP A  48      57.317  19.687   2.077  1.00  1.69           H  
ATOM    719 1HB  ASP A  48      57.218  22.727   2.058  1.00  1.69           H  
ATOM    720 2HB  ASP A  48      58.696  21.815   1.812  1.00  1.69           H  
ATOM    721  N   LYS A  49      57.119  21.523   4.791  1.00  1.78           N  
ATOM    722  CA  LYS A  49      57.658  21.672   6.130  1.00  1.78           C  
ATOM    723  C   LYS A  49      57.360  20.433   6.948  1.00  1.78           C  
ATOM    724  O   LYS A  49      58.208  19.948   7.698  1.00  1.78           O  
ATOM    725  CB  LYS A  49      57.090  22.918   6.802  1.00  1.78           C  
ATOM    726  CG  LYS A  49      57.583  24.230   6.194  1.00  1.78           C  
ATOM    727  CD  LYS A  49      56.987  25.444   6.898  1.00  1.78           C  
ATOM    728  CE  LYS A  49      57.500  26.745   6.285  1.00  1.78           C  
ATOM    729  NZ  LYS A  49      56.918  27.946   6.948  1.00  1.78           N  
ATOM    730  H   LYS A  49      56.304  22.050   4.515  1.00  1.78           H  
ATOM    731  HA  LYS A  49      58.740  21.779   6.061  1.00  1.78           H  
ATOM    732 1HB  LYS A  49      55.998  22.902   6.730  1.00  1.78           H  
ATOM    733 2HB  LYS A  49      57.349  22.912   7.861  1.00  1.78           H  
ATOM    734 1HG  LYS A  49      58.671  24.276   6.268  1.00  1.78           H  
ATOM    735 2HG  LYS A  49      57.308  24.261   5.141  1.00  1.78           H  
ATOM    736 1HD  LYS A  49      55.904  25.414   6.811  1.00  1.78           H  
ATOM    737 2HD  LYS A  49      57.251  25.421   7.956  1.00  1.78           H  
ATOM    738 1HE  LYS A  49      58.584  26.779   6.380  1.00  1.78           H  
ATOM    739 2HE  LYS A  49      57.237  26.765   5.227  1.00  1.78           H  
ATOM    740 1HZ  LYS A  49      57.283  28.782   6.511  1.00  1.78           H  
ATOM    741 2HZ  LYS A  49      55.912  27.930   6.855  1.00  1.78           H  
ATOM    742 3HZ  LYS A  49      57.165  27.944   7.927  1.00  1.78           H  
ATOM    743  N   SER A  50      56.160  19.883   6.763  1.00  1.88           N  
ATOM    744  CA  SER A  50      55.756  18.710   7.509  1.00  1.88           C  
ATOM    745  C   SER A  50      56.681  17.550   7.162  1.00  1.88           C  
ATOM    746  O   SER A  50      57.186  16.855   8.050  1.00  1.88           O  
ATOM    747  CB  SER A  50      54.324  18.359   7.142  1.00  1.88           C  
ATOM    748  OG  SER A  50      53.442  19.386   7.529  1.00  1.88           O  
ATOM    749  H   SER A  50      55.495  20.315   6.125  1.00  1.88           H  
ATOM    750  HA  SER A  50      55.830  18.920   8.576  1.00  1.88           H  
ATOM    751 1HB  SER A  50      54.252  18.200   6.067  1.00  1.88           H  
ATOM    752 2HB  SER A  50      54.043  17.428   7.628  1.00  1.88           H  
ATOM    753  HG  SER A  50      53.667  20.157   6.954  1.00  1.88           H  
ATOM    754  N   LEU A  51      56.962  17.388   5.872  1.00  1.99           N  
ATOM    755  CA  LEU A  51      57.834  16.323   5.420  1.00  1.99           C  
ATOM    756  C   LEU A  51      59.263  16.538   5.901  1.00  1.99           C  
ATOM    757  O   LEU A  51      59.925  15.592   6.329  1.00  1.99           O  
ATOM    758  CB  LEU A  51      57.748  16.227   3.903  1.00  1.99           C  
ATOM    759  CG  LEU A  51      56.374  15.733   3.392  1.00  1.99           C  
ATOM    760  CD1 LEU A  51      56.304  15.873   1.889  1.00  1.99           C  
ATOM    761  CD2 LEU A  51      56.172  14.290   3.825  1.00  1.99           C  
ATOM    762  H   LEU A  51      56.525  18.001   5.180  1.00  1.99           H  
ATOM    763  HA  LEU A  51      57.473  15.386   5.842  1.00  1.99           H  
ATOM    764 1HB  LEU A  51      57.923  17.223   3.485  1.00  1.99           H  
ATOM    765 2HB  LEU A  51      58.520  15.552   3.541  1.00  1.99           H  
ATOM    766  HG  LEU A  51      55.585  16.347   3.822  1.00  1.99           H  
ATOM    767 1HD1 LEU A  51      55.330  15.536   1.538  1.00  1.99           H  
ATOM    768 2HD1 LEU A  51      56.443  16.924   1.621  1.00  1.99           H  
ATOM    769 3HD1 LEU A  51      57.086  15.272   1.429  1.00  1.99           H  
ATOM    770 1HD2 LEU A  51      55.200  13.939   3.479  1.00  1.99           H  
ATOM    771 2HD2 LEU A  51      56.956  13.667   3.397  1.00  1.99           H  
ATOM    772 3HD2 LEU A  51      56.212  14.232   4.906  1.00  1.99           H  
ATOM    773  N   ARG A  52      59.740  17.787   5.887  1.00  2.10           N  
ATOM    774  CA  ARG A  52      61.086  18.048   6.371  1.00  2.10           C  
ATOM    775  C   ARG A  52      61.212  17.744   7.853  1.00  2.10           C  
ATOM    776  O   ARG A  52      62.227  17.189   8.286  1.00  2.10           O  
ATOM    777  CB  ARG A  52      61.491  19.479   6.082  1.00  2.10           C  
ATOM    778  CG  ARG A  52      61.778  19.762   4.609  1.00  2.10           C  
ATOM    779  CD  ARG A  52      62.007  21.203   4.360  1.00  2.10           C  
ATOM    780  NE  ARG A  52      62.274  21.475   2.955  1.00  2.10           N  
ATOM    781  CZ  ARG A  52      62.405  22.706   2.425  1.00  2.10           C  
ATOM    782  NH1 ARG A  52      62.294  23.770   3.191  1.00  2.10           N  
ATOM    783  NH2 ARG A  52      62.648  22.846   1.133  1.00  2.10           N  
ATOM    784  H   ARG A  52      59.188  18.559   5.509  1.00  2.10           H  
ATOM    785  HA  ARG A  52      61.767  17.402   5.841  1.00  2.10           H  
ATOM    786 1HB  ARG A  52      60.689  20.146   6.397  1.00  2.10           H  
ATOM    787 2HB  ARG A  52      62.378  19.734   6.658  1.00  2.10           H  
ATOM    788 1HG  ARG A  52      62.684  19.230   4.323  1.00  2.10           H  
ATOM    789 2HG  ARG A  52      60.961  19.415   3.990  1.00  2.10           H  
ATOM    790 1HD  ARG A  52      61.115  21.760   4.652  1.00  2.10           H  
ATOM    791 2HD  ARG A  52      62.860  21.545   4.944  1.00  2.10           H  
ATOM    792  HE  ARG A  52      62.366  20.683   2.334  1.00  2.10           H  
ATOM    793 1HH1 ARG A  52      62.109  23.663   4.178  1.00  2.10           H  
ATOM    794 2HH1 ARG A  52      62.394  24.693   2.792  1.00  2.10           H  
ATOM    795 1HH2 ARG A  52      62.735  22.030   0.543  1.00  2.10           H  
ATOM    796 2HH2 ARG A  52      62.749  23.769   0.735  1.00  2.10           H  
ATOM    797  N   ASN A  53      60.171  18.052   8.628  1.00  2.24           N  
ATOM    798  CA  ASN A  53      60.202  17.767  10.053  1.00  2.24           C  
ATOM    799  C   ASN A  53      60.245  16.260  10.282  1.00  2.24           C  
ATOM    800  O   ASN A  53      60.991  15.777  11.139  1.00  2.24           O  
ATOM    801  CB  ASN A  53      59.000  18.381  10.735  1.00  2.24           C  
ATOM    802  CG  ASN A  53      59.090  19.886  10.831  1.00  2.24           C  
ATOM    803  OD1 ASN A  53      60.174  20.480  10.751  1.00  2.24           O  
ATOM    804  ND2 ASN A  53      57.956  20.517  11.000  1.00  2.24           N  
ATOM    805  H   ASN A  53      59.360  18.526   8.230  1.00  2.24           H  
ATOM    806  HA  ASN A  53      61.109  18.196  10.477  1.00  2.24           H  
ATOM    807 1HB  ASN A  53      58.101  18.121  10.175  1.00  2.24           H  
ATOM    808 2HB  ASN A  53      58.896  17.965  11.734  1.00  2.24           H  
ATOM    809 1HD2 ASN A  53      57.945  21.513  11.067  1.00  2.24           H  
ATOM    810 2HD2 ASN A  53      57.103  20.002  11.055  1.00  2.24           H  
ATOM    811  N   LEU A  54      59.487  15.507   9.482  1.00  2.47           N  
ATOM    812  CA  LEU A  54      59.497  14.058   9.596  1.00  2.47           C  
ATOM    813  C   LEU A  54      60.859  13.491   9.228  1.00  2.47           C  
ATOM    814  O   LEU A  54      61.345  12.545   9.848  1.00  2.47           O  
ATOM    815  CB  LEU A  54      58.410  13.449   8.717  1.00  2.47           C  
ATOM    816  CG  LEU A  54      56.989  13.707   9.196  1.00  2.47           C  
ATOM    817  CD1 LEU A  54      56.002  13.230   8.143  1.00  2.47           C  
ATOM    818  CD2 LEU A  54      56.787  12.984  10.520  1.00  2.47           C  
ATOM    819  H   LEU A  54      58.867  15.956   8.802  1.00  2.47           H  
ATOM    820  HA  LEU A  54      59.286  13.798  10.633  1.00  2.47           H  
ATOM    821 1HB  LEU A  54      58.504  13.866   7.717  1.00  2.47           H  
ATOM    822 2HB  LEU A  54      58.563  12.374   8.661  1.00  2.47           H  
ATOM    823  HG  LEU A  54      56.840  14.773   9.344  1.00  2.47           H  
ATOM    824 1HD1 LEU A  54      54.986  13.420   8.483  1.00  2.47           H  
ATOM    825 2HD1 LEU A  54      56.180  13.771   7.222  1.00  2.47           H  
ATOM    826 3HD1 LEU A  54      56.137  12.165   7.973  1.00  2.47           H  
ATOM    827 1HD2 LEU A  54      55.774  13.166  10.880  1.00  2.47           H  
ATOM    828 2HD2 LEU A  54      56.935  11.913  10.378  1.00  2.47           H  
ATOM    829 3HD2 LEU A  54      57.504  13.358  11.250  1.00  2.47           H  
ATOM    830  N   MET A  55      61.514  14.067   8.227  1.00  2.89           N  
ATOM    831  CA  MET A  55      62.834  13.560   7.901  1.00  2.89           C  
ATOM    832  C   MET A  55      63.806  13.885   9.037  1.00  2.89           C  
ATOM    833  O   MET A  55      64.571  13.026   9.477  1.00  2.89           O  
ATOM    834  CB  MET A  55      63.306  14.143   6.569  1.00  2.89           C  
ATOM    835  CG  MET A  55      62.541  13.599   5.356  1.00  2.89           C  
ATOM    836  SD  MET A  55      63.233  14.106   3.765  1.00  2.89           S  
ATOM    837  CE  MET A  55      62.751  15.826   3.710  1.00  2.89           C  
ATOM    838  H   MET A  55      61.090  14.824   7.691  1.00  2.89           H  
ATOM    839  HA  MET A  55      62.778  12.477   7.808  1.00  2.89           H  
ATOM    840 1HB  MET A  55      63.177  15.226   6.587  1.00  2.89           H  
ATOM    841 2HB  MET A  55      64.365  13.937   6.432  1.00  2.89           H  
ATOM    842 1HG  MET A  55      62.541  12.511   5.397  1.00  2.89           H  
ATOM    843 2HG  MET A  55      61.510  13.934   5.402  1.00  2.89           H  
ATOM    844 1HE  MET A  55      63.094  16.272   2.778  1.00  2.89           H  
ATOM    845 2HE  MET A  55      61.661  15.905   3.776  1.00  2.89           H  
ATOM    846 3HE  MET A  55      63.211  16.343   4.543  1.00  2.89           H  
ATOM    847  N   ALA A  56      63.716  15.101   9.588  1.00  3.69           N  
ATOM    848  CA  ALA A  56      64.583  15.526  10.687  1.00  3.69           C  
ATOM    849  C   ALA A  56      64.412  14.634  11.910  1.00  3.69           C  
ATOM    850  O   ALA A  56      65.377  14.288  12.593  1.00  3.69           O  
ATOM    851  CB  ALA A  56      64.279  16.963  11.060  1.00  3.69           C  
ATOM    852  H   ALA A  56      63.053  15.775   9.206  1.00  3.69           H  
ATOM    853  HA  ALA A  56      65.618  15.448  10.350  1.00  3.69           H  
ATOM    854 1HB  ALA A  56      64.944  17.281  11.860  1.00  3.69           H  
ATOM    855 2HB  ALA A  56      64.419  17.601  10.189  1.00  3.69           H  
ATOM    856 3HB  ALA A  56      63.248  17.033  11.397  1.00  3.69           H  
ATOM    857  N   ALA A  57      63.173  14.217  12.149  1.00  5.07           N  
ATOM    858  CA  ALA A  57      62.794  13.373  13.270  1.00  5.07           C  
ATOM    859  C   ALA A  57      63.525  12.038  13.266  1.00  5.07           C  
ATOM    860  O   ALA A  57      63.662  11.400  14.310  1.00  5.07           O  
ATOM    861  CB  ALA A  57      61.295  13.125  13.245  1.00  5.07           C  
ATOM    862  H   ALA A  57      62.427  14.555  11.545  1.00  5.07           H  
ATOM    863  HA  ALA A  57      63.056  13.899  14.187  1.00  5.07           H  
ATOM    864 1HB  ALA A  57      61.010  12.520  14.102  1.00  5.07           H  
ATOM    865 2HB  ALA A  57      60.769  14.079  13.275  1.00  5.07           H  
ATOM    866 3HB  ALA A  57      61.034  12.602  12.335  1.00  5.07           H  
ATOM    867  N   HIS A  58      63.947  11.589  12.086  1.00  7.28           N  
ATOM    868  CA  HIS A  58      64.592  10.304  11.942  1.00  7.28           C  
ATOM    869  C   HIS A  58      66.091  10.408  11.641  1.00  7.28           C  
ATOM    870  O   HIS A  58      66.700   9.430  11.198  1.00  7.28           O  
ATOM    871  CB  HIS A  58      63.874   9.502  10.854  1.00  7.28           C  
ATOM    872  CG  HIS A  58      62.434   9.162  11.213  1.00  7.28           C  
ATOM    873  ND1 HIS A  58      61.375  10.028  10.993  1.00  7.28           N  
ATOM    874  CD2 HIS A  58      61.901   8.056  11.782  1.00  7.28           C  
ATOM    875  CE1 HIS A  58      60.257   9.465  11.409  1.00  7.28           C  
ATOM    876  NE2 HIS A  58      60.545   8.267  11.892  1.00  7.28           N  
ATOM    877  H   HIS A  58      63.854  12.166  11.250  1.00  7.28           H  
ATOM    878  HA  HIS A  58      64.492   9.751  12.874  1.00  7.28           H  
ATOM    879 1HB  HIS A  58      63.863  10.087   9.930  1.00  7.28           H  
ATOM    880 2HB  HIS A  58      64.413   8.578  10.659  1.00  7.28           H  
ATOM    881  HD1 HIS A  58      61.410  10.956  10.580  1.00  7.28           H  
ATOM    882  HD2 HIS A  58      62.339   7.121  12.131  1.00  7.28           H  
ATOM    883  HE1 HIS A  58      59.308   9.996  11.318  1.00  7.28           H  
ATOM    884  N   SER A  59      66.702  11.569  11.912  1.00 10.52           N  
ATOM    885  CA  SER A  59      68.135  11.729  11.659  1.00 10.52           C  
ATOM    886  C   SER A  59      68.857  12.492  12.769  1.00 10.52           C  
ATOM    887  O   SER A  59      68.560  13.658  13.026  1.00 10.52           O  
ATOM    888  CB  SER A  59      68.344  12.440  10.336  1.00 10.52           C  
ATOM    889  OG  SER A  59      69.711  12.649  10.083  1.00 10.52           O  
ATOM    890  H   SER A  59      66.168  12.365  12.269  1.00 10.52           H  
ATOM    891  HA  SER A  59      68.584  10.739  11.595  1.00 10.52           H  
ATOM    892 1HB  SER A  59      67.908  11.845   9.534  1.00 10.52           H  
ATOM    893 2HB  SER A  59      67.819  13.398  10.354  1.00 10.52           H  
ATOM    894  HG  SER A  59      70.017  13.251  10.769  1.00 10.52           H  
ATOM    895  N   ALA A  60      69.822  11.799  13.390  1.00 14.65           N  
ATOM    896  CA  ALA A  60      70.659  12.236  14.519  1.00 14.65           C  
ATOM    897  C   ALA A  60      70.563  11.193  15.623  1.00 14.65           C  
ATOM    898  O   ALA A  60      71.100  10.095  15.476  1.00 14.65           O  
ATOM    899  OXT ALA A  60      69.687  11.326  16.476  1.00 14.65           O  
ATOM    900  CB  ALA A  60      70.269  13.606  15.075  1.00 14.65           C  
ATOM    901  H   ALA A  60      69.972  10.857  13.054  1.00 14.65           H  
ATOM    902  HA  ALA A  60      71.695  12.279  14.183  1.00 14.65           H  
ATOM    903 1HB  ALA A  60      70.930  13.850  15.906  1.00 14.65           H  
ATOM    904 2HB  ALA A  60      70.376  14.377  14.314  1.00 14.65           H  
ATOM    905 3HB  ALA A  60      69.238  13.586  15.437  1.00 14.65           H  
TER     906
ENDMDL

REMARK ID 642397 MODEL 2 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       0.088   0.345  -0.436  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.517   0.369  -0.157  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.062   1.784  -0.232  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.543   2.623  -0.971  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.272  -0.520  -1.153  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.885  -2.010  -1.156  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.647  -2.726  -2.264  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.207  -2.617   0.203  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.292  -0.554  -0.177  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.366   1.071   0.099  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.065   0.506  -1.421  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.682  -0.010   0.851  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.103  -0.133  -2.157  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.339  -0.451  -0.938  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.818  -2.111  -1.356  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.371  -3.780  -2.274  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.398  -2.277  -3.225  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.718  -2.634  -2.087  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.932  -3.673   0.205  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.275  -2.520   0.400  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.646  -2.095   0.977  1.00 24.67           H  
ATOM     22  N   THR A   2       3.114   2.047   0.531  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.754   3.358   0.549  1.00 24.36           C  
ATOM     24  C   THR A   2       5.201   3.287   0.089  1.00 24.36           C  
ATOM     25  O   THR A   2       5.959   2.413   0.515  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.680   3.984   1.951  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.304   4.162   2.317  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.418   5.326   1.998  1.00 24.36           C  
ATOM     29  H   THR A   2       3.497   1.319   1.121  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.221   4.014  -0.142  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.133   3.306   2.661  1.00 24.36           H  
ATOM     32  HG1 THR A   2       1.892   4.786   1.709  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.352   5.739   3.002  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.467   5.180   1.744  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.967   6.017   1.292  1.00 24.36           H  
ATOM     36  N   ASN A   3       5.569   4.187  -0.817  1.00 23.21           N  
ATOM     37  CA  ASN A   3       6.929   4.257  -1.329  1.00 23.21           C  
ATOM     38  C   ASN A   3       7.751   5.223  -0.483  1.00 23.21           C  
ATOM     39  O   ASN A   3       7.691   6.443  -0.665  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.927   4.663  -2.796  1.00 23.21           C  
ATOM     41  CG  ASN A   3       8.302   4.641  -3.445  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       9.331   4.482  -2.783  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       8.324   4.785  -4.749  1.00 23.21           N  
ATOM     44  H   ASN A   3       4.884   4.856  -1.141  1.00 23.21           H  
ATOM     45  HA  ASN A   3       7.392   3.271  -1.239  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       6.268   3.996  -3.353  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       6.521   5.671  -2.886  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       9.196   4.768  -5.239  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       7.468   4.902  -5.253  1.00 23.21           H  
ATOM     50  N   PHE A   4       8.529   4.692   0.447  1.00 21.03           N  
ATOM     51  CA  PHE A   4       9.266   5.535   1.385  1.00 21.03           C  
ATOM     52  C   PHE A   4      10.561   6.053   0.780  1.00 21.03           C  
ATOM     53  O   PHE A   4      11.658   5.634   1.148  1.00 21.03           O  
ATOM     54  CB  PHE A   4       9.562   4.769   2.665  1.00 21.03           C  
ATOM     55  CG  PHE A   4       8.331   4.443   3.453  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       7.718   3.211   3.324  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       7.786   5.368   4.330  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       6.592   2.907   4.053  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       6.656   5.066   5.061  1.00 21.03           C  
ATOM     60  CZ  PHE A   4       6.059   3.832   4.923  1.00 21.03           C  
ATOM     61  H   PHE A   4       8.571   3.684   0.535  1.00 21.03           H  
ATOM     62  HA  PHE A   4       8.641   6.397   1.635  1.00 21.03           H  
ATOM     63 1HB  PHE A   4      10.069   3.836   2.421  1.00 21.03           H  
ATOM     64 2HB  PHE A   4      10.231   5.355   3.295  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       8.134   2.476   2.633  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       8.262   6.343   4.438  1.00 21.03           H  
ATOM     67  HE1 PHE A   4       6.121   1.932   3.936  1.00 21.03           H  
ATOM     68  HE2 PHE A   4       6.236   5.801   5.747  1.00 21.03           H  
ATOM     69  HZ  PHE A   4       5.166   3.589   5.496  1.00 21.03           H  
ATOM     70  N   LYS A   5      10.409   6.959  -0.171  1.00 18.06           N  
ATOM     71  CA  LYS A   5      11.534   7.519  -0.898  1.00 18.06           C  
ATOM     72  C   LYS A   5      12.466   8.239   0.064  1.00 18.06           C  
ATOM     73  O   LYS A   5      12.012   8.996   0.922  1.00 18.06           O  
ATOM     74  CB  LYS A   5      11.041   8.504  -1.956  1.00 18.06           C  
ATOM     75  CG  LYS A   5      10.248   7.876  -3.091  1.00 18.06           C  
ATOM     76  CD  LYS A   5       9.823   8.928  -4.108  1.00 18.06           C  
ATOM     77  CE  LYS A   5       9.000   8.322  -5.229  1.00 18.06           C  
ATOM     78  NZ  LYS A   5       8.557   9.356  -6.210  1.00 18.06           N  
ATOM     79  H   LYS A   5       9.451   7.217  -0.409  1.00 18.06           H  
ATOM     80  HA  LYS A   5      12.087   6.710  -1.376  1.00 18.06           H  
ATOM     81 1HB  LYS A   5      10.405   9.252  -1.484  1.00 18.06           H  
ATOM     82 2HB  LYS A   5      11.896   9.026  -2.387  1.00 18.06           H  
ATOM     83 1HG  LYS A   5      10.844   7.107  -3.582  1.00 18.06           H  
ATOM     84 2HG  LYS A   5       9.353   7.405  -2.677  1.00 18.06           H  
ATOM     85 1HD  LYS A   5       9.228   9.691  -3.606  1.00 18.06           H  
ATOM     86 2HD  LYS A   5      10.707   9.402  -4.533  1.00 18.06           H  
ATOM     87 1HE  LYS A   5       9.597   7.574  -5.748  1.00 18.06           H  
ATOM     88 2HE  LYS A   5       8.120   7.839  -4.803  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5       8.012   8.918  -6.939  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5       7.993  10.049  -5.737  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5       9.366   9.803  -6.618  1.00 18.06           H  
ATOM     92  N   LEU A   6      13.764   8.016  -0.096  1.00 14.82           N  
ATOM     93  CA  LEU A   6      14.748   8.663   0.757  1.00 14.82           C  
ATOM     94  C   LEU A   6      15.551   9.697  -0.009  1.00 14.82           C  
ATOM     95  O   LEU A   6      15.828   9.520  -1.196  1.00 14.82           O  
ATOM     96  CB  LEU A   6      15.707   7.621   1.331  1.00 14.82           C  
ATOM     97  CG  LEU A   6      15.060   6.489   2.134  1.00 14.82           C  
ATOM     98  CD1 LEU A   6      16.142   5.517   2.566  1.00 14.82           C  
ATOM     99  CD2 LEU A   6      14.317   7.064   3.327  1.00 14.82           C  
ATOM    100  H   LEU A   6      14.070   7.377  -0.812  1.00 14.82           H  
ATOM    101  HA  LEU A   6      14.233   9.163   1.575  1.00 14.82           H  
ATOM    102 1HB  LEU A   6      16.244   7.166   0.508  1.00 14.82           H  
ATOM    103 2HB  LEU A   6      16.430   8.129   1.974  1.00 14.82           H  
ATOM    104  HG  LEU A   6      14.351   5.948   1.501  1.00 14.82           H  
ATOM    105 1HD1 LEU A   6      15.690   4.700   3.127  1.00 14.82           H  
ATOM    106 2HD1 LEU A   6      16.642   5.118   1.685  1.00 14.82           H  
ATOM    107 3HD1 LEU A   6      16.867   6.034   3.195  1.00 14.82           H  
ATOM    108 1HD2 LEU A   6      13.854   6.253   3.889  1.00 14.82           H  
ATOM    109 2HD2 LEU A   6      15.014   7.603   3.967  1.00 14.82           H  
ATOM    110 3HD2 LEU A   6      13.541   7.749   2.975  1.00 14.82           H  
ATOM    111  N   LYS A   7      15.957  10.755   0.679  1.00 11.85           N  
ATOM    112  CA  LYS A   7      16.845  11.739   0.087  1.00 11.85           C  
ATOM    113  C   LYS A   7      18.130  11.756   0.872  1.00 11.85           C  
ATOM    114  O   LYS A   7      18.119  11.620   2.098  1.00 11.85           O  
ATOM    115  CB  LYS A   7      16.223  13.135   0.075  1.00 11.85           C  
ATOM    116  CG  LYS A   7      14.989  13.272  -0.792  1.00 11.85           C  
ATOM    117  CD  LYS A   7      14.489  14.712  -0.810  1.00 11.85           C  
ATOM    118  CE  LYS A   7      13.242  14.856  -1.679  1.00 11.85           C  
ATOM    119  NZ  LYS A   7      12.744  16.259  -1.708  1.00 11.85           N  
ATOM    120  H   LYS A   7      15.667  10.860   1.641  1.00 11.85           H  
ATOM    121  HA  LYS A   7      17.081  11.445  -0.937  1.00 11.85           H  
ATOM    122 1HB  LYS A   7      15.963  13.432   1.092  1.00 11.85           H  
ATOM    123 2HB  LYS A   7      16.958  13.847  -0.293  1.00 11.85           H  
ATOM    124 1HG  LYS A   7      15.224  12.959  -1.810  1.00 11.85           H  
ATOM    125 2HG  LYS A   7      14.200  12.626  -0.407  1.00 11.85           H  
ATOM    126 1HD  LYS A   7      14.256  15.029   0.207  1.00 11.85           H  
ATOM    127 2HD  LYS A   7      15.273  15.362  -1.203  1.00 11.85           H  
ATOM    128 1HE  LYS A   7      13.478  14.544  -2.695  1.00 11.85           H  
ATOM    129 2HE  LYS A   7      12.457  14.211  -1.285  1.00 11.85           H  
ATOM    130 1HZ  LYS A   7      11.921  16.311  -2.291  1.00 11.85           H  
ATOM    131 2HZ  LYS A   7      12.511  16.554  -0.770  1.00 11.85           H  
ATOM    132 3HZ  LYS A   7      13.460  16.864  -2.083  1.00 11.85           H  
ATOM    133  N   PHE A   8      19.237  11.937   0.179  1.00  9.44           N  
ATOM    134  CA  PHE A   8      20.527  11.988   0.831  1.00  9.44           C  
ATOM    135  C   PHE A   8      21.117  13.360   0.598  1.00  9.44           C  
ATOM    136  O   PHE A   8      21.670  13.646  -0.465  1.00  9.44           O  
ATOM    137  CB  PHE A   8      21.389  10.854   0.300  1.00  9.44           C  
ATOM    138  CG  PHE A   8      20.722   9.520   0.580  1.00  9.44           C  
ATOM    139  CD1 PHE A   8      19.791   8.998  -0.321  1.00  9.44           C  
ATOM    140  CD2 PHE A   8      20.979   8.810   1.740  1.00  9.44           C  
ATOM    141  CE1 PHE A   8      19.148   7.806  -0.067  1.00  9.44           C  
ATOM    142  CE2 PHE A   8      20.332   7.612   1.994  1.00  9.44           C  
ATOM    143  CZ  PHE A   8      19.418   7.113   1.089  1.00  9.44           C  
ATOM    144  H   PHE A   8      19.183  12.039  -0.825  1.00  9.44           H  
ATOM    145  HA  PHE A   8      20.393  11.849   1.907  1.00  9.44           H  
ATOM    146 1HB  PHE A   8      21.534  10.958  -0.776  1.00  9.44           H  
ATOM    147 2HB  PHE A   8      22.367  10.866   0.779  1.00  9.44           H  
ATOM    148  HD1 PHE A   8      19.569   9.548  -1.237  1.00  9.44           H  
ATOM    149  HD2 PHE A   8      21.695   9.206   2.460  1.00  9.44           H  
ATOM    150  HE1 PHE A   8      18.423   7.417  -0.784  1.00  9.44           H  
ATOM    151  HE2 PHE A   8      20.542   7.063   2.911  1.00  9.44           H  
ATOM    152  HZ  PHE A   8      18.910   6.173   1.291  1.00  9.44           H  
ATOM    153  N   LEU A   9      20.926  14.226   1.581  1.00  7.63           N  
ATOM    154  CA  LEU A   9      21.242  15.643   1.478  1.00  7.63           C  
ATOM    155  C   LEU A   9      22.455  16.031   2.323  1.00  7.63           C  
ATOM    156  O   LEU A   9      22.621  17.189   2.708  1.00  7.63           O  
ATOM    157  CB  LEU A   9      19.999  16.416   1.904  1.00  7.63           C  
ATOM    158  CG  LEU A   9      18.743  16.072   1.060  1.00  7.63           C  
ATOM    159  CD1 LEU A   9      17.544  16.813   1.595  1.00  7.63           C  
ATOM    160  CD2 LEU A   9      18.998  16.401  -0.395  1.00  7.63           C  
ATOM    161  H   LEU A   9      20.488  13.892   2.432  1.00  7.63           H  
ATOM    162  HA  LEU A   9      21.467  15.872   0.436  1.00  7.63           H  
ATOM    163 1HB  LEU A   9      19.783  16.192   2.946  1.00  7.63           H  
ATOM    164 2HB  LEU A   9      20.195  17.485   1.807  1.00  7.63           H  
ATOM    165  HG  LEU A   9      18.536  15.009   1.153  1.00  7.63           H  
ATOM    166 1HD1 LEU A   9      16.664  16.547   1.009  1.00  7.63           H  
ATOM    167 2HD1 LEU A   9      17.382  16.538   2.637  1.00  7.63           H  
ATOM    168 3HD1 LEU A   9      17.717  17.886   1.524  1.00  7.63           H  
ATOM    169 1HD2 LEU A   9      18.121  16.142  -0.987  1.00  7.63           H  
ATOM    170 2HD2 LEU A   9      19.203  17.466  -0.497  1.00  7.63           H  
ATOM    171 3HD2 LEU A   9      19.858  15.832  -0.754  1.00  7.63           H  
ATOM    172  N   SER A  10      23.266  15.036   2.651  1.00  6.36           N  
ATOM    173  CA  SER A  10      24.455  15.205   3.474  1.00  6.36           C  
ATOM    174  C   SER A  10      25.492  16.135   2.868  1.00  6.36           C  
ATOM    175  O   SER A  10      25.718  16.145   1.659  1.00  6.36           O  
ATOM    176  CB  SER A  10      25.106  13.868   3.747  1.00  6.36           C  
ATOM    177  OG  SER A  10      26.299  14.035   4.470  1.00  6.36           O  
ATOM    178  H   SER A  10      23.049  14.121   2.284  1.00  6.36           H  
ATOM    179  HA  SER A  10      24.141  15.632   4.428  1.00  6.36           H  
ATOM    180 1HB  SER A  10      24.419  13.239   4.312  1.00  6.36           H  
ATOM    181 2HB  SER A  10      25.315  13.363   2.804  1.00  6.36           H  
ATOM    182  HG  SER A  10      26.572  13.145   4.729  1.00  6.36           H  
ATOM    183  N   LYS A  11      26.158  16.888   3.737  1.00  5.46           N  
ATOM    184  CA  LYS A  11      27.231  17.802   3.356  1.00  5.46           C  
ATOM    185  C   LYS A  11      28.594  17.106   3.375  1.00  5.46           C  
ATOM    186  O   LYS A  11      29.633  17.726   3.126  1.00  5.46           O  
ATOM    187  CB  LYS A  11      27.241  19.019   4.274  1.00  5.46           C  
ATOM    188  CG  LYS A  11      25.997  19.894   4.150  1.00  5.46           C  
ATOM    189  CD  LYS A  11      26.068  21.110   5.065  1.00  5.46           C  
ATOM    190  CE  LYS A  11      24.823  21.982   4.925  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      24.862  23.156   5.843  1.00  5.46           N  
ATOM    192  H   LYS A  11      25.907  16.816   4.712  1.00  5.46           H  
ATOM    193  HA  LYS A  11      27.046  18.141   2.335  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      27.324  18.691   5.311  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      28.113  19.634   4.053  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      25.899  20.231   3.117  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      25.114  19.305   4.402  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      26.158  20.782   6.101  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      26.946  21.703   4.811  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      24.751  22.337   3.898  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      23.941  21.382   5.153  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      24.023  23.706   5.723  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      24.918  22.834   6.799  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      25.670  23.723   5.632  1.00  5.46           H  
ATOM    205  N   ASP A  12      28.601  15.806   3.671  1.00  4.79           N  
ATOM    206  CA  ASP A  12      29.838  15.032   3.759  1.00  4.79           C  
ATOM    207  C   ASP A  12      30.394  14.697   2.372  1.00  4.79           C  
ATOM    208  O   ASP A  12      30.333  13.557   1.907  1.00  4.79           O  
ATOM    209  CB  ASP A  12      29.576  13.750   4.570  1.00  4.79           C  
ATOM    210  CG  ASP A  12      30.819  12.909   4.900  1.00  4.79           C  
ATOM    211  OD1 ASP A  12      31.928  13.368   4.752  1.00  4.79           O  
ATOM    212  OD2 ASP A  12      30.668  11.744   5.251  1.00  4.79           O  
ATOM    213  H   ASP A  12      27.722  15.325   3.856  1.00  4.79           H  
ATOM    214  HA  ASP A  12      30.583  15.633   4.286  1.00  4.79           H  
ATOM    215 1HB  ASP A  12      29.089  14.019   5.507  1.00  4.79           H  
ATOM    216 2HB  ASP A  12      28.876  13.126   4.013  1.00  4.79           H  
ATOM    217  N   ILE A  13      30.952  15.723   1.738  1.00  4.23           N  
ATOM    218  CA  ILE A  13      31.521  15.668   0.398  1.00  4.23           C  
ATOM    219  C   ILE A  13      32.849  14.910   0.405  1.00  4.23           C  
ATOM    220  O   ILE A  13      33.720  15.171   1.228  1.00  4.23           O  
ATOM    221  CB  ILE A  13      31.669  17.100  -0.148  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      30.272  17.711  -0.307  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      32.420  17.118  -1.441  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      30.281  19.186  -0.589  1.00  4.23           C  
ATOM    225  H   ILE A  13      30.915  16.615   2.229  1.00  4.23           H  
ATOM    226  HA  ILE A  13      30.829  15.131  -0.247  1.00  4.23           H  
ATOM    227  HB  ILE A  13      32.200  17.707   0.582  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      29.761  17.206  -1.123  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      29.710  17.540   0.605  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      32.510  18.142  -1.795  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13      33.399  16.719  -1.272  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      31.891  16.520  -2.182  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      29.255  19.543  -0.687  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      30.769  19.710   0.235  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      30.821  19.379  -1.513  1.00  4.23           H  
ATOM    236  N   LYS A  14      32.991  13.956  -0.524  1.00  3.73           N  
ATOM    237  CA  LYS A  14      34.170  13.084  -0.564  1.00  3.73           C  
ATOM    238  C   LYS A  14      35.243  13.508  -1.572  1.00  3.73           C  
ATOM    239  O   LYS A  14      36.174  12.752  -1.877  1.00  3.73           O  
ATOM    240  CB  LYS A  14      33.728  11.648  -0.807  1.00  3.73           C  
ATOM    241  CG  LYS A  14      32.764  11.149   0.243  1.00  3.73           C  
ATOM    242  CD  LYS A  14      33.364  11.211   1.640  1.00  3.73           C  
ATOM    243  CE  LYS A  14      32.381  10.684   2.659  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      32.835  10.918   4.064  1.00  3.73           N  
ATOM    245  H   LYS A  14      32.245  13.804  -1.188  1.00  3.73           H  
ATOM    246  HA  LYS A  14      34.635  13.118   0.420  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      33.257  11.561  -1.785  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      34.591  10.992  -0.787  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      31.860  11.765   0.234  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      32.483  10.121   0.019  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      34.284  10.630   1.685  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      33.590  12.250   1.895  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      31.430  11.195   2.512  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      32.236   9.618   2.511  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      32.099  10.613   4.708  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      33.699  10.467   4.269  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      32.917  11.931   4.214  1.00  3.73           H  
ATOM    258  N   LYS A  15      35.123  14.717  -2.086  1.00  3.29           N  
ATOM    259  CA  LYS A  15      36.121  15.231  -3.007  1.00  3.29           C  
ATOM    260  C   LYS A  15      37.436  15.201  -2.256  1.00  3.29           C  
ATOM    261  O   LYS A  15      37.436  15.185  -1.025  1.00  3.29           O  
ATOM    262  CB  LYS A  15      35.771  16.640  -3.478  1.00  3.29           C  
ATOM    263  CG  LYS A  15      34.536  16.705  -4.375  1.00  3.29           C  
ATOM    264  CD  LYS A  15      34.218  18.134  -4.793  1.00  3.29           C  
ATOM    265  CE  LYS A  15      32.966  18.193  -5.662  1.00  3.29           C  
ATOM    266  NZ  LYS A  15      32.637  19.587  -6.067  1.00  3.29           N  
ATOM    267  H   LYS A  15      34.340  15.287  -1.811  1.00  3.29           H  
ATOM    268  HA  LYS A  15      36.198  14.566  -3.869  1.00  3.29           H  
ATOM    269 1HB  LYS A  15      35.598  17.281  -2.611  1.00  3.29           H  
ATOM    270 2HB  LYS A  15      36.613  17.056  -4.028  1.00  3.29           H  
ATOM    271 1HG  LYS A  15      34.724  16.118  -5.275  1.00  3.29           H  
ATOM    272 2HG  LYS A  15      33.684  16.272  -3.868  1.00  3.29           H  
ATOM    273 1HD  LYS A  15      34.061  18.744  -3.902  1.00  3.29           H  
ATOM    274 2HD  LYS A  15      35.057  18.546  -5.352  1.00  3.29           H  
ATOM    275 1HE  LYS A  15      33.126  17.593  -6.557  1.00  3.29           H  
ATOM    276 2HE  LYS A  15      32.125  17.780  -5.104  1.00  3.29           H  
ATOM    277 1HZ  LYS A  15      31.805  19.585  -6.640  1.00  3.29           H  
ATOM    278 2HZ  LYS A  15      32.477  20.148  -5.242  1.00  3.29           H  
ATOM    279 3HZ  LYS A  15      33.406  19.975  -6.594  1.00  3.29           H  
ATOM    280  N   GLU A  16      38.547  15.075  -2.980  1.00  2.92           N  
ATOM    281  CA  GLU A  16      39.913  14.972  -2.424  1.00  2.92           C  
ATOM    282  C   GLU A  16      40.169  13.592  -1.779  1.00  2.92           C  
ATOM    283  O   GLU A  16      41.126  12.913  -2.144  1.00  2.92           O  
ATOM    284  CB  GLU A  16      40.224  16.103  -1.422  1.00  2.92           C  
ATOM    285  CG  GLU A  16      40.284  17.502  -2.054  1.00  2.92           C  
ATOM    286  CD  GLU A  16      40.595  18.598  -1.053  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      40.686  18.306   0.116  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      40.741  19.726  -1.465  1.00  2.92           O  
ATOM    289  H   GLU A  16      38.454  15.073  -3.986  1.00  2.92           H  
ATOM    290  HA  GLU A  16      40.619  15.077  -3.247  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      39.530  16.123  -0.599  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      41.205  15.919  -0.988  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      41.049  17.504  -2.828  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      39.325  17.714  -2.528  1.00  2.92           H  
ATOM    295  N   LEU A  17      39.281  13.140  -0.889  1.00  2.64           N  
ATOM    296  CA  LEU A  17      39.409  11.833  -0.223  1.00  2.64           C  
ATOM    297  C   LEU A  17      39.364  10.701  -1.259  1.00  2.64           C  
ATOM    298  O   LEU A  17      40.010   9.649  -1.110  1.00  2.64           O  
ATOM    299  CB  LEU A  17      38.266  11.641   0.771  1.00  2.64           C  
ATOM    300  CG  LEU A  17      38.258  12.582   1.962  1.00  2.64           C  
ATOM    301  CD1 LEU A  17      36.999  12.321   2.775  1.00  2.64           C  
ATOM    302  CD2 LEU A  17      39.515  12.380   2.782  1.00  2.64           C  
ATOM    303  H   LEU A  17      38.509  13.759  -0.651  1.00  2.64           H  
ATOM    304  HA  LEU A  17      40.362  11.795   0.299  1.00  2.64           H  
ATOM    305 1HB  LEU A  17      37.321  11.779   0.242  1.00  2.64           H  
ATOM    306 2HB  LEU A  17      38.299  10.619   1.148  1.00  2.64           H  
ATOM    307  HG  LEU A  17      38.219  13.617   1.607  1.00  2.64           H  
ATOM    308 1HD1 LEU A  17      36.964  13.001   3.625  1.00  2.64           H  
ATOM    309 2HD1 LEU A  17      36.134  12.488   2.145  1.00  2.64           H  
ATOM    310 3HD1 LEU A  17      36.999  11.292   3.130  1.00  2.64           H  
ATOM    311 1HD2 LEU A  17      39.508  13.060   3.634  1.00  2.64           H  
ATOM    312 2HD2 LEU A  17      39.555  11.366   3.133  1.00  2.64           H  
ATOM    313 3HD2 LEU A  17      40.388  12.584   2.160  1.00  2.64           H  
ATOM    314  N   LEU A  18      38.638  10.953  -2.342  1.00  2.45           N  
ATOM    315  CA  LEU A  18      38.514  10.028  -3.452  1.00  2.45           C  
ATOM    316  C   LEU A  18      39.673  10.088  -4.449  1.00  2.45           C  
ATOM    317  O   LEU A  18      39.633   9.379  -5.448  1.00  2.45           O  
ATOM    318  CB  LEU A  18      37.211  10.262  -4.210  1.00  2.45           C  
ATOM    319  CG  LEU A  18      35.956   9.948  -3.438  1.00  2.45           C  
ATOM    320  CD1 LEU A  18      34.746  10.353  -4.249  1.00  2.45           C  
ATOM    321  CD2 LEU A  18      35.932   8.495  -3.123  1.00  2.45           C  
ATOM    322  H   LEU A  18      38.088  11.817  -2.360  1.00  2.45           H  
ATOM    323  HA  LEU A  18      38.485   9.020  -3.038  1.00  2.45           H  
ATOM    324 1HB  LEU A  18      37.163  11.315  -4.491  1.00  2.45           H  
ATOM    325 2HB  LEU A  18      37.212   9.656  -5.116  1.00  2.45           H  
ATOM    326  HG  LEU A  18      35.955  10.490  -2.524  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18      33.841  10.127  -3.688  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18      34.791  11.424  -4.452  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18      34.738   9.801  -5.189  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18      35.034   8.257  -2.554  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18      35.938   7.922  -4.042  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18      36.802   8.247  -2.538  1.00  2.45           H  
ATOM    333  N   THR A  19      40.703  10.915  -4.209  1.00  2.33           N  
ATOM    334  CA  THR A  19      41.823  10.943  -5.152  1.00  2.33           C  
ATOM    335  C   THR A  19      43.016  10.225  -4.527  1.00  2.33           C  
ATOM    336  O   THR A  19      43.251  10.321  -3.324  1.00  2.33           O  
ATOM    337  CB  THR A  19      42.209  12.393  -5.500  1.00  2.33           C  
ATOM    338  OG1 THR A  19      42.672  13.079  -4.324  1.00  2.33           O  
ATOM    339  CG2 THR A  19      40.979  13.114  -6.026  1.00  2.33           C  
ATOM    340  H   THR A  19      40.733  11.509  -3.383  1.00  2.33           H  
ATOM    341  HA  THR A  19      41.549  10.422  -6.062  1.00  2.33           H  
ATOM    342  HB  THR A  19      42.994  12.399  -6.255  1.00  2.33           H  
ATOM    343  HG1 THR A  19      42.102  12.864  -3.558  1.00  2.33           H  
ATOM    344 1HG2 THR A  19      41.235  14.144  -6.272  1.00  2.33           H  
ATOM    345 2HG2 THR A  19      40.615  12.605  -6.919  1.00  2.33           H  
ATOM    346 3HG2 THR A  19      40.202  13.107  -5.261  1.00  2.33           H  
ATOM    347  N   CYS A  20      43.782   9.496  -5.330  1.00  2.28           N  
ATOM    348  CA  CYS A  20      44.926   8.793  -4.780  1.00  2.28           C  
ATOM    349  C   CYS A  20      46.060   9.760  -4.445  1.00  2.28           C  
ATOM    350  O   CYS A  20      46.270  10.725  -5.173  1.00  2.28           O  
ATOM    351  CB  CYS A  20      45.428   7.727  -5.750  1.00  2.28           C  
ATOM    352  SG  CYS A  20      46.222   8.380  -7.207  1.00  2.28           S  
ATOM    353  H   CYS A  20      43.572   9.424  -6.318  1.00  2.28           H  
ATOM    354  HA  CYS A  20      44.599   8.293  -3.872  1.00  2.28           H  
ATOM    355 1HB  CYS A  20      46.133   7.072  -5.245  1.00  2.28           H  
ATOM    356 2HB  CYS A  20      44.591   7.118  -6.080  1.00  2.28           H  
ATOM    357  N   PRO A  21      46.813   9.534  -3.348  1.00  2.26           N  
ATOM    358  CA  PRO A  21      48.006  10.278  -2.960  1.00  2.26           C  
ATOM    359  C   PRO A  21      49.265   9.838  -3.708  1.00  2.26           C  
ATOM    360  O   PRO A  21      50.327  10.448  -3.574  1.00  2.26           O  
ATOM    361  CB  PRO A  21      48.119   9.940  -1.471  1.00  2.26           C  
ATOM    362  CG  PRO A  21      47.564   8.530  -1.369  1.00  2.26           C  
ATOM    363  CD  PRO A  21      46.422   8.487  -2.371  1.00  2.26           C  
ATOM    364  HA  PRO A  21      47.823  11.353  -3.109  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      49.170  10.005  -1.154  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      47.555  10.672  -0.876  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      48.356   7.797  -1.603  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      47.236   8.321  -0.339  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      46.388   7.485  -2.831  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      45.476   8.760  -1.868  1.00  2.26           H  
ATOM    371  N   THR A  22      49.164   8.731  -4.423  1.00  2.25           N  
ATOM    372  CA  THR A  22      50.309   8.110  -5.057  1.00  2.25           C  
ATOM    373  C   THR A  22      50.552   8.716  -6.459  1.00  2.25           C  
ATOM    374  O   THR A  22      49.607   8.931  -7.203  1.00  2.25           O  
ATOM    375  CB  THR A  22      50.073   6.588  -5.119  1.00  2.25           C  
ATOM    376  OG1 THR A  22      49.905   6.089  -3.790  1.00  2.25           O  
ATOM    377  CG2 THR A  22      51.232   5.877  -5.753  1.00  2.25           C  
ATOM    378  H   THR A  22      48.265   8.292  -4.531  1.00  2.25           H  
ATOM    379  HA  THR A  22      51.167   8.266  -4.414  1.00  2.25           H  
ATOM    380  HB  THR A  22      49.191   6.386  -5.671  1.00  2.25           H  
ATOM    381  HG1 THR A  22      50.667   6.346  -3.256  1.00  2.25           H  
ATOM    382 1HG2 THR A  22      51.033   4.808  -5.773  1.00  2.25           H  
ATOM    383 2HG2 THR A  22      51.369   6.238  -6.758  1.00  2.25           H  
ATOM    384 3HG2 THR A  22      52.134   6.065  -5.180  1.00  2.25           H  
ATOM    385  N   PRO A  23      51.769   9.125  -6.826  1.00  2.28           N  
ATOM    386  CA  PRO A  23      52.082   9.575  -8.169  1.00  2.28           C  
ATOM    387  C   PRO A  23      51.769   8.467  -9.172  1.00  2.28           C  
ATOM    388  O   PRO A  23      52.013   7.301  -8.882  1.00  2.28           O  
ATOM    389  CB  PRO A  23      53.586   9.849  -8.087  1.00  2.28           C  
ATOM    390  CG  PRO A  23      53.844  10.137  -6.617  1.00  2.28           C  
ATOM    391  CD  PRO A  23      52.877   9.244  -5.861  1.00  2.28           C  
ATOM    392  HA  PRO A  23      51.509  10.489  -8.392  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      54.144   8.977  -8.459  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      53.847  10.696  -8.736  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      54.897   9.927  -6.371  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      53.682  11.207  -6.411  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      53.323   8.263  -5.640  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      52.565   9.790  -4.957  1.00  2.28           H  
ATOM    399  N   GLY A  24      51.296   8.820 -10.369  1.00  2.33           N  
ATOM    400  CA  GLY A  24      51.019   7.802 -11.393  1.00  2.33           C  
ATOM    401  C   GLY A  24      49.603   7.201 -11.379  1.00  2.33           C  
ATOM    402  O   GLY A  24      49.358   6.186 -12.034  1.00  2.33           O  
ATOM    403  H   GLY A  24      51.115   9.793 -10.572  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      51.204   8.239 -12.375  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      51.743   6.994 -11.284  1.00  2.33           H  
ATOM    406  N   CYS A  25      48.670   7.822 -10.665  1.00  2.41           N  
ATOM    407  CA  CYS A  25      47.298   7.307 -10.589  1.00  2.41           C  
ATOM    408  C   CYS A  25      46.212   8.379 -10.519  1.00  2.41           C  
ATOM    409  O   CYS A  25      46.478   9.575 -10.653  1.00  2.41           O  
ATOM    410  CB  CYS A  25      47.159   6.298  -9.438  1.00  2.41           C  
ATOM    411  SG  CYS A  25      47.525   6.909  -7.777  1.00  2.41           S  
ATOM    412  H   CYS A  25      48.920   8.644 -10.135  1.00  2.41           H  
ATOM    413  HA  CYS A  25      47.116   6.740 -11.501  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      46.153   5.890  -9.421  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      47.819   5.467  -9.625  1.00  2.41           H  
ATOM    416  N   ASP A  26      44.968   7.917 -10.382  1.00  2.53           N  
ATOM    417  CA  ASP A  26      43.769   8.745 -10.401  1.00  2.53           C  
ATOM    418  C   ASP A  26      42.665   8.190  -9.512  1.00  2.53           C  
ATOM    419  O   ASP A  26      42.590   6.983  -9.266  1.00  2.53           O  
ATOM    420  CB  ASP A  26      43.209   8.843 -11.825  1.00  2.53           C  
ATOM    421  CG  ASP A  26      42.172   9.953 -12.000  1.00  2.53           C  
ATOM    422  OD1 ASP A  26      40.982   9.648 -11.879  1.00  2.53           O  
ATOM    423  OD2 ASP A  26      42.547  11.075 -12.239  1.00  2.53           O  
ATOM    424  H   ASP A  26      44.846   6.924 -10.270  1.00  2.53           H  
ATOM    425  HA  ASP A  26      44.032   9.741 -10.041  1.00  2.53           H  
ATOM    426 1HB  ASP A  26      44.033   9.034 -12.517  1.00  2.53           H  
ATOM    427 2HB  ASP A  26      42.760   7.893 -12.108  1.00  2.53           H  
ATOM    428  N   GLY A  27      41.765   9.082  -9.081  1.00  2.69           N  
ATOM    429  CA  GLY A  27      40.596   8.743  -8.258  1.00  2.69           C  
ATOM    430  C   GLY A  27      39.689   7.702  -8.917  1.00  2.69           C  
ATOM    431  O   GLY A  27      38.953   6.978  -8.233  1.00  2.69           O  
ATOM    432  H   GLY A  27      41.886  10.050  -9.359  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      40.936   8.367  -7.295  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      40.021   9.647  -8.059  1.00  2.69           H  
ATOM    435  N   SER A  28      39.786   7.571 -10.243  1.00  2.90           N  
ATOM    436  CA  SER A  28      39.027   6.584 -10.991  1.00  2.90           C  
ATOM    437  C   SER A  28      39.321   5.159 -10.489  1.00  2.90           C  
ATOM    438  O   SER A  28      38.521   4.245 -10.690  1.00  2.90           O  
ATOM    439  CB  SER A  28      39.407   6.676 -12.451  1.00  2.90           C  
ATOM    440  OG  SER A  28      39.049   7.920 -12.985  1.00  2.90           O  
ATOM    441  H   SER A  28      40.383   8.223 -10.771  1.00  2.90           H  
ATOM    442  HA  SER A  28      37.964   6.790 -10.867  1.00  2.90           H  
ATOM    443 1HB  SER A  28      40.482   6.529 -12.557  1.00  2.90           H  
ATOM    444 2HB  SER A  28      38.910   5.882 -13.003  1.00  2.90           H  
ATOM    445  HG  SER A  28      39.694   8.573 -12.592  1.00  2.90           H  
ATOM    446  N   GLY A  29      40.482   4.981  -9.847  1.00  3.15           N  
ATOM    447  CA  GLY A  29      40.947   3.715  -9.308  1.00  3.15           C  
ATOM    448  C   GLY A  29      40.576   3.486  -7.837  1.00  3.15           C  
ATOM    449  O   GLY A  29      41.084   2.549  -7.219  1.00  3.15           O  
ATOM    450  H   GLY A  29      41.093   5.784  -9.709  1.00  3.15           H  
ATOM    451 1HA  GLY A  29      40.543   2.904  -9.911  1.00  3.15           H  
ATOM    452 2HA  GLY A  29      42.030   3.671  -9.411  1.00  3.15           H  
ATOM    453  N   HIS A  30      39.681   4.283  -7.250  1.00  3.41           N  
ATOM    454  CA  HIS A  30      39.427   4.081  -5.822  1.00  3.41           C  
ATOM    455  C   HIS A  30      38.557   2.866  -5.623  1.00  3.41           C  
ATOM    456  O   HIS A  30      37.331   2.918  -5.729  1.00  3.41           O  
ATOM    457  CB  HIS A  30      38.724   5.268  -5.126  1.00  3.41           C  
ATOM    458  CG  HIS A  30      37.292   5.484  -5.499  1.00  3.41           C  
ATOM    459  ND1 HIS A  30      36.912   6.183  -6.618  1.00  3.41           N  
ATOM    460  CD2 HIS A  30      36.146   5.087  -4.892  1.00  3.41           C  
ATOM    461  CE1 HIS A  30      35.591   6.217  -6.688  1.00  3.41           C  
ATOM    462  NE2 HIS A  30      35.097   5.555  -5.651  1.00  3.41           N  
ATOM    463  H   HIS A  30      39.249   5.060  -7.755  1.00  3.41           H  
ATOM    464  HA  HIS A  30      40.363   3.889  -5.299  1.00  3.41           H  
ATOM    465 1HB  HIS A  30      38.784   5.136  -4.046  1.00  3.41           H  
ATOM    466 2HB  HIS A  30      39.233   6.189  -5.373  1.00  3.41           H  
ATOM    467  HD1 HIS A  30      37.545   6.618  -7.289  1.00  3.41           H  
ATOM    468  HD2 HIS A  30      35.951   4.513  -3.989  1.00  3.41           H  
ATOM    469  HE1 HIS A  30      35.097   6.732  -7.509  1.00  3.41           H  
ATOM    470  N   ILE A  31      39.212   1.753  -5.331  1.00  3.62           N  
ATOM    471  CA  ILE A  31      38.514   0.492  -5.206  1.00  3.62           C  
ATOM    472  C   ILE A  31      37.471   0.681  -4.130  1.00  3.62           C  
ATOM    473  O   ILE A  31      37.775   1.123  -3.018  1.00  3.62           O  
ATOM    474  CB  ILE A  31      39.486  -0.624  -4.788  1.00  3.62           C  
ATOM    475  CG1 ILE A  31      40.531  -0.868  -5.894  1.00  3.62           C  
ATOM    476  CG2 ILE A  31      38.717  -1.904  -4.466  1.00  3.62           C  
ATOM    477  CD1 ILE A  31      41.703  -1.729  -5.432  1.00  3.62           C  
ATOM    478  H   ILE A  31      40.235   1.799  -5.269  1.00  3.62           H  
ATOM    479  HA  ILE A  31      38.029   0.245  -6.148  1.00  3.62           H  
ATOM    480  HB  ILE A  31      40.021  -0.312  -3.914  1.00  3.62           H  
ATOM    481 1HG1 ILE A  31      40.049  -1.358  -6.736  1.00  3.62           H  
ATOM    482 2HG1 ILE A  31      40.923   0.096  -6.231  1.00  3.62           H  
ATOM    483 1HG2 ILE A  31      39.418  -2.676  -4.154  1.00  3.62           H  
ATOM    484 2HG2 ILE A  31      38.008  -1.714  -3.660  1.00  3.62           H  
ATOM    485 3HG2 ILE A  31      38.176  -2.238  -5.351  1.00  3.62           H  
ATOM    486 1HD1 ILE A  31      42.404  -1.864  -6.243  1.00  3.62           H  
ATOM    487 2HD1 ILE A  31      42.211  -1.231  -4.598  1.00  3.62           H  
ATOM    488 3HD1 ILE A  31      41.339  -2.700  -5.107  1.00  3.62           H  
ATOM    489  N   THR A  32      36.230   0.338  -4.447  1.00  3.74           N  
ATOM    490  CA  THR A  32      35.118   0.572  -3.535  1.00  3.74           C  
ATOM    491  C   THR A  32      35.024  -0.414  -2.379  1.00  3.74           C  
ATOM    492  O   THR A  32      34.076  -1.193  -2.277  1.00  3.74           O  
ATOM    493  CB  THR A  32      33.800   0.611  -4.310  1.00  3.74           C  
ATOM    494  OG1 THR A  32      33.659  -0.589  -5.088  1.00  3.74           O  
ATOM    495  CG2 THR A  32      33.796   1.830  -5.227  1.00  3.74           C  
ATOM    496  H   THR A  32      36.047  -0.048  -5.361  1.00  3.74           H  
ATOM    497  HA  THR A  32      35.259   1.561  -3.112  1.00  3.74           H  
ATOM    498  HB  THR A  32      32.966   0.680  -3.611  1.00  3.74           H  
ATOM    499  HG1 THR A  32      33.630  -1.346  -4.497  1.00  3.74           H  
ATOM    500 1HG2 THR A  32      32.860   1.869  -5.782  1.00  3.74           H  
ATOM    501 2HG2 THR A  32      33.900   2.737  -4.628  1.00  3.74           H  
ATOM    502 3HG2 THR A  32      34.632   1.767  -5.928  1.00  3.74           H  
ATOM    503  N   GLY A  33      36.028  -0.365  -1.517  1.00  3.71           N  
ATOM    504  CA  GLY A  33      36.106  -1.213  -0.343  1.00  3.71           C  
ATOM    505  C   GLY A  33      35.360  -0.516   0.774  1.00  3.71           C  
ATOM    506  O   GLY A  33      34.656   0.460   0.522  1.00  3.71           O  
ATOM    507  H   GLY A  33      36.770   0.300  -1.723  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      35.661  -2.186  -0.550  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      37.149  -1.368  -0.068  1.00  3.71           H  
ATOM    510  N   ASN A  34      35.588  -0.927   2.018  1.00  3.56           N  
ATOM    511  CA  ASN A  34      34.857  -0.368   3.162  1.00  3.56           C  
ATOM    512  C   ASN A  34      35.033   1.143   3.328  1.00  3.56           C  
ATOM    513  O   ASN A  34      34.176   1.818   3.897  1.00  3.56           O  
ATOM    514  CB  ASN A  34      35.268  -1.074   4.438  1.00  3.56           C  
ATOM    515  CG  ASN A  34      34.713  -2.474   4.529  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      33.765  -2.835   3.821  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      35.286  -3.273   5.394  1.00  3.56           N  
ATOM    518  H   ASN A  34      36.223  -1.697   2.171  1.00  3.56           H  
ATOM    519  HA  ASN A  34      33.792  -0.545   2.999  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      36.357  -1.117   4.494  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      34.922  -0.498   5.297  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      34.959  -4.213   5.499  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      36.048  -2.945   5.951  1.00  3.56           H  
ATOM    524  N   TYR A  35      36.150   1.667   2.841  1.00  3.31           N  
ATOM    525  CA  TYR A  35      36.444   3.086   2.940  1.00  3.31           C  
ATOM    526  C   TYR A  35      35.927   3.887   1.741  1.00  3.31           C  
ATOM    527  O   TYR A  35      35.938   5.128   1.781  1.00  3.31           O  
ATOM    528  CB  TYR A  35      37.949   3.269   3.083  1.00  3.31           C  
ATOM    529  CG  TYR A  35      38.478   2.732   4.376  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      39.084   1.483   4.414  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      38.373   3.489   5.528  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      39.576   0.992   5.605  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      38.866   3.002   6.718  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      39.465   1.757   6.762  1.00  3.31           C  
ATOM    535  OH  TYR A  35      39.959   1.272   7.952  1.00  3.31           O  
ATOM    536  H   TYR A  35      36.809   1.055   2.389  1.00  3.31           H  
ATOM    537  HA  TYR A  35      35.955   3.474   3.833  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      38.465   2.770   2.261  1.00  3.31           H  
ATOM    539 2HB  TYR A  35      38.197   4.328   3.029  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      39.170   0.891   3.503  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      37.902   4.469   5.494  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      40.051   0.011   5.638  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      38.783   3.598   7.627  1.00  3.31           H  
ATOM    544  HH  TYR A  35      39.803   1.915   8.648  1.00  3.31           H  
ATOM    545  N   ALA A  36      35.598   3.182   0.635  1.00  3.03           N  
ATOM    546  CA  ALA A  36      35.167   3.757  -0.654  1.00  3.03           C  
ATOM    547  C   ALA A  36      36.022   4.946  -1.069  1.00  3.03           C  
ATOM    548  O   ALA A  36      35.507   5.922  -1.606  1.00  3.03           O  
ATOM    549  CB  ALA A  36      33.719   4.180  -0.583  1.00  3.03           C  
ATOM    550  H   ALA A  36      35.567   2.170   0.700  1.00  3.03           H  
ATOM    551  HA  ALA A  36      35.279   2.988  -1.411  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      33.407   4.570  -1.552  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      33.105   3.317  -0.320  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      33.606   4.953   0.176  1.00  3.03           H  
ATOM    555  N   SER A  37      37.306   4.879  -0.772  1.00  2.78           N  
ATOM    556  CA  SER A  37      38.213   5.995  -0.942  1.00  2.78           C  
ATOM    557  C   SER A  37      39.640   5.534  -0.843  1.00  2.78           C  
ATOM    558  O   SER A  37      39.915   4.345  -0.686  1.00  2.78           O  
ATOM    559  CB  SER A  37      37.961   7.031   0.129  1.00  2.78           C  
ATOM    560  OG  SER A  37      38.326   6.512   1.378  1.00  2.78           O  
ATOM    561  H   SER A  37      37.653   4.023  -0.368  1.00  2.78           H  
ATOM    562  HA  SER A  37      38.056   6.429  -1.929  1.00  2.78           H  
ATOM    563 1HB  SER A  37      38.536   7.920  -0.080  1.00  2.78           H  
ATOM    564 2HB  SER A  37      36.912   7.319   0.140  1.00  2.78           H  
ATOM    565  HG  SER A  37      37.535   5.949   1.636  1.00  2.78           H  
ATOM    566  N   HIS A  38      40.555   6.485  -0.900  1.00  2.59           N  
ATOM    567  CA  HIS A  38      41.962   6.180  -0.737  1.00  2.59           C  
ATOM    568  C   HIS A  38      42.458   6.487   0.673  1.00  2.59           C  
ATOM    569  O   HIS A  38      43.667   6.487   0.906  1.00  2.59           O  
ATOM    570  CB  HIS A  38      42.779   6.991  -1.722  1.00  2.59           C  
ATOM    571  CG  HIS A  38      42.524   6.639  -3.110  1.00  2.59           C  
ATOM    572  ND1 HIS A  38      43.122   5.588  -3.736  1.00  2.59           N  
ATOM    573  CD2 HIS A  38      41.709   7.183  -3.990  1.00  2.59           C  
ATOM    574  CE1 HIS A  38      42.682   5.523  -4.977  1.00  2.59           C  
ATOM    575  NE2 HIS A  38      41.832   6.490  -5.151  1.00  2.59           N  
ATOM    576  H   HIS A  38      40.284   7.464  -1.048  1.00  2.59           H  
ATOM    577  HA  HIS A  38      42.137   5.122  -0.932  1.00  2.59           H  
ATOM    578 1HB  HIS A  38      42.557   8.057  -1.593  1.00  2.59           H  
ATOM    579 2HB  HIS A  38      43.836   6.847  -1.520  1.00  2.59           H  
ATOM    580  HD2 HIS A  38      41.086   8.018  -3.794  1.00  2.59           H  
ATOM    581  HE1 HIS A  38      42.971   4.799  -5.734  1.00  2.59           H  
ATOM    582  HE2 HIS A  38      41.325   6.705  -5.998  1.00  2.59           H  
ATOM    583  N   ARG A  39      41.550   6.687   1.642  1.00  2.46           N  
ATOM    584  CA  ARG A  39      41.992   7.027   2.999  1.00  2.46           C  
ATOM    585  C   ARG A  39      42.908   5.985   3.647  1.00  2.46           C  
ATOM    586  O   ARG A  39      43.742   6.323   4.488  1.00  2.46           O  
ATOM    587  CB  ARG A  39      40.791   7.239   3.902  1.00  2.46           C  
ATOM    588  CG  ARG A  39      40.009   8.514   3.641  1.00  2.46           C  
ATOM    589  CD  ARG A  39      38.828   8.616   4.530  1.00  2.46           C  
ATOM    590  NE  ARG A  39      37.778   7.688   4.137  1.00  2.46           N  
ATOM    591  CZ  ARG A  39      36.767   7.297   4.942  1.00  2.46           C  
ATOM    592  NH1 ARG A  39      36.712   7.740   6.183  1.00  2.46           N  
ATOM    593  NH2 ARG A  39      35.830   6.474   4.499  1.00  2.46           N  
ATOM    594  H   ARG A  39      40.542   6.631   1.448  1.00  2.46           H  
ATOM    595  HA  ARG A  39      42.537   7.969   2.941  1.00  2.46           H  
ATOM    596 1HB  ARG A  39      40.098   6.402   3.777  1.00  2.46           H  
ATOM    597 2HB  ARG A  39      41.113   7.243   4.943  1.00  2.46           H  
ATOM    598 1HG  ARG A  39      40.654   9.369   3.825  1.00  2.46           H  
ATOM    599 2HG  ARG A  39      39.664   8.531   2.604  1.00  2.46           H  
ATOM    600 1HD  ARG A  39      39.121   8.385   5.553  1.00  2.46           H  
ATOM    601 2HD  ARG A  39      38.424   9.622   4.487  1.00  2.46           H  
ATOM    602  HE  ARG A  39      37.811   7.330   3.181  1.00  2.46           H  
ATOM    603 1HH1 ARG A  39      37.427   8.364   6.529  1.00  2.46           H  
ATOM    604 2HH1 ARG A  39      35.959   7.450   6.791  1.00  2.46           H  
ATOM    605 1HH2 ARG A  39      35.846   6.120   3.529  1.00  2.46           H  
ATOM    606 2HH2 ARG A  39      35.080   6.191   5.110  1.00  2.46           H  
ATOM    607  N   SER A  40      42.751   4.724   3.262  1.00  2.38           N  
ATOM    608  CA  SER A  40      43.551   3.626   3.789  1.00  2.38           C  
ATOM    609  C   SER A  40      44.734   3.285   2.887  1.00  2.38           C  
ATOM    610  O   SER A  40      45.417   2.288   3.119  1.00  2.38           O  
ATOM    611  CB  SER A  40      42.711   2.376   3.880  1.00  2.38           C  
ATOM    612  OG  SER A  40      42.357   1.958   2.584  1.00  2.38           O  
ATOM    613  H   SER A  40      42.045   4.524   2.569  1.00  2.38           H  
ATOM    614  HA  SER A  40      43.928   3.906   4.774  1.00  2.38           H  
ATOM    615 1HB  SER A  40      43.276   1.591   4.378  1.00  2.38           H  
ATOM    616 2HB  SER A  40      41.822   2.573   4.468  1.00  2.38           H  
ATOM    617  HG  SER A  40      42.200   1.009   2.628  1.00  2.38           H  
ATOM    618  N   LEU A  41      44.857   3.974   1.748  1.00  2.34           N  
ATOM    619  CA  LEU A  41      45.822   3.682   0.671  1.00  2.34           C  
ATOM    620  C   LEU A  41      45.606   2.309  -0.020  1.00  2.34           C  
ATOM    621  O   LEU A  41      45.958   2.134  -1.183  1.00  2.34           O  
ATOM    622  CB  LEU A  41      47.276   3.746   1.168  1.00  2.34           C  
ATOM    623  CG  LEU A  41      48.317   3.437   0.080  1.00  2.34           C  
ATOM    624  CD1 LEU A  41      48.234   4.502  -1.028  1.00  2.34           C  
ATOM    625  CD2 LEU A  41      49.725   3.367   0.684  1.00  2.34           C  
ATOM    626  H   LEU A  41      44.279   4.801   1.619  1.00  2.34           H  
ATOM    627  HA  LEU A  41      45.699   4.456  -0.087  1.00  2.34           H  
ATOM    628 1HB  LEU A  41      47.469   4.743   1.557  1.00  2.34           H  
ATOM    629 2HB  LEU A  41      47.422   3.027   1.965  1.00  2.34           H  
ATOM    630  HG  LEU A  41      48.077   2.488  -0.349  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41      48.953   4.269  -1.818  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41      47.227   4.518  -1.450  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41      48.467   5.478  -0.609  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41      50.448   3.126  -0.100  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41      49.978   4.329   1.129  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41      49.751   2.592   1.452  1.00  2.34           H  
ATOM    637  N   SER A  42      44.928   1.368   0.647  1.00  2.30           N  
ATOM    638  CA  SER A  42      44.653   0.038   0.113  1.00  2.30           C  
ATOM    639  C   SER A  42      43.678   0.088  -1.057  1.00  2.30           C  
ATOM    640  O   SER A  42      43.548  -0.877  -1.809  1.00  2.30           O  
ATOM    641  CB  SER A  42      44.107  -0.876   1.207  1.00  2.30           C  
ATOM    642  OG  SER A  42      42.799  -0.512   1.616  1.00  2.30           O  
ATOM    643  H   SER A  42      44.657   1.564   1.604  1.00  2.30           H  
ATOM    644  HA  SER A  42      45.593  -0.384  -0.248  1.00  2.30           H  
ATOM    645 1HB  SER A  42      44.103  -1.905   0.845  1.00  2.30           H  
ATOM    646 2HB  SER A  42      44.776  -0.833   2.064  1.00  2.30           H  
ATOM    647  HG  SER A  42      42.831   0.425   1.796  1.00  2.30           H  
ATOM    648  N   GLY A  43      42.987   1.218  -1.206  1.00  2.28           N  
ATOM    649  CA  GLY A  43      42.046   1.400  -2.297  1.00  2.28           C  
ATOM    650  C   GLY A  43      42.765   1.762  -3.598  1.00  2.28           C  
ATOM    651  O   GLY A  43      42.148   1.805  -4.661  1.00  2.28           O  
ATOM    652  H   GLY A  43      43.131   1.966  -0.548  1.00  2.28           H  
ATOM    653 1HA  GLY A  43      41.476   0.485  -2.429  1.00  2.28           H  
ATOM    654 2HA  GLY A  43      41.337   2.188  -2.038  1.00  2.28           H  
ATOM    655  N   CYS A  44      44.064   2.085  -3.521  1.00  2.28           N  
ATOM    656  CA  CYS A  44      44.832   2.427  -4.710  1.00  2.28           C  
ATOM    657  C   CYS A  44      45.575   1.203  -5.259  1.00  2.28           C  
ATOM    658  O   CYS A  44      46.495   0.736  -4.602  1.00  2.28           O  
ATOM    659  CB  CYS A  44      45.864   3.493  -4.367  1.00  2.28           C  
ATOM    660  SG  CYS A  44      46.841   4.014  -5.726  1.00  2.28           S  
ATOM    661  H   CYS A  44      44.555   2.056  -2.626  1.00  2.28           H  
ATOM    662  HA  CYS A  44      44.155   2.836  -5.451  1.00  2.28           H  
ATOM    663 1HB  CYS A  44      45.394   4.358  -3.950  1.00  2.28           H  
ATOM    664 2HB  CYS A  44      46.528   3.110  -3.611  1.00  2.28           H  
ATOM    665  HG  CYS A  44      47.656   4.800  -5.026  1.00  2.28           H  
ATOM    666  N   PRO A  45      45.266   0.656  -6.450  1.00  2.32           N  
ATOM    667  CA  PRO A  45      45.963  -0.498  -7.024  1.00  2.32           C  
ATOM    668  C   PRO A  45      47.490  -0.295  -7.076  1.00  2.32           C  
ATOM    669  O   PRO A  45      48.284  -1.211  -6.833  1.00  2.32           O  
ATOM    670  CB  PRO A  45      45.383  -0.534  -8.443  1.00  2.32           C  
ATOM    671  CG  PRO A  45      44.004   0.075  -8.309  1.00  2.32           C  
ATOM    672  CD  PRO A  45      44.169   1.177  -7.277  1.00  2.32           C  
ATOM    673  HA  PRO A  45      45.703  -1.403  -6.453  1.00  2.32           H  
ATOM    674 1HB  PRO A  45      46.036   0.024  -9.130  1.00  2.32           H  
ATOM    675 2HB  PRO A  45      45.356  -1.573  -8.804  1.00  2.32           H  
ATOM    676 1HG  PRO A  45      43.669   0.466  -9.280  1.00  2.32           H  
ATOM    677 2HG  PRO A  45      43.276  -0.682  -8.016  1.00  2.32           H  
ATOM    678 1HD  PRO A  45      44.438   2.132  -7.748  1.00  2.32           H  
ATOM    679 2HD  PRO A  45      43.244   1.240  -6.708  1.00  2.32           H  
ATOM    680  N   LEU A  46      47.882   0.961  -7.307  1.00  2.41           N  
ATOM    681  CA  LEU A  46      49.271   1.391  -7.428  1.00  2.41           C  
ATOM    682  C   LEU A  46      50.013   1.329  -6.105  1.00  2.41           C  
ATOM    683  O   LEU A  46      51.251   1.343  -6.073  1.00  2.41           O  
ATOM    684  CB  LEU A  46      49.354   2.790  -8.046  1.00  2.41           C  
ATOM    685  CG  LEU A  46      50.723   3.221  -8.523  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      51.261   2.202  -9.502  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      50.596   4.573  -9.201  1.00  2.41           C  
ATOM    688  H   LEU A  46      47.175   1.660  -7.455  1.00  2.41           H  
ATOM    689  HA  LEU A  46      49.767   0.712  -8.115  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      48.658   2.856  -8.879  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      49.073   3.511  -7.307  1.00  2.41           H  
ATOM    692  HG  LEU A  46      51.406   3.293  -7.677  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      52.247   2.518  -9.848  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      51.337   1.238  -9.005  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      50.587   2.122 -10.354  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      51.574   4.896  -9.553  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      49.924   4.488 -10.049  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      50.203   5.311  -8.510  1.00  2.41           H  
ATOM    699  N   ALA A  47      49.270   1.271  -5.003  1.00  2.55           N  
ATOM    700  CA  ALA A  47      49.863   1.219  -3.688  1.00  2.55           C  
ATOM    701  C   ALA A  47      50.798   0.045  -3.575  1.00  2.55           C  
ATOM    702  O   ALA A  47      51.776   0.113  -2.841  1.00  2.55           O  
ATOM    703  CB  ALA A  47      48.815   1.067  -2.617  1.00  2.55           C  
ATOM    704  H   ALA A  47      48.254   1.229  -5.063  1.00  2.55           H  
ATOM    705  HA  ALA A  47      50.418   2.139  -3.528  1.00  2.55           H  
ATOM    706 1HB  ALA A  47      49.300   1.034  -1.646  1.00  2.55           H  
ATOM    707 2HB  ALA A  47      48.139   1.901  -2.661  1.00  2.55           H  
ATOM    708 3HB  ALA A  47      48.259   0.146  -2.774  1.00  2.55           H  
ATOM    709  N   ASP A  48      50.523  -1.058  -4.278  1.00  2.71           N  
ATOM    710  CA  ASP A  48      51.411  -2.194  -4.136  1.00  2.71           C  
ATOM    711  C   ASP A  48      52.820  -1.825  -4.617  1.00  2.71           C  
ATOM    712  O   ASP A  48      53.815  -2.295  -4.068  1.00  2.71           O  
ATOM    713  CB  ASP A  48      50.873  -3.405  -4.907  1.00  2.71           C  
ATOM    714  CG  ASP A  48      51.546  -4.744  -4.519  1.00  2.71           C  
ATOM    715  OD1 ASP A  48      51.374  -5.159  -3.397  1.00  2.71           O  
ATOM    716  OD2 ASP A  48      52.222  -5.339  -5.343  1.00  2.71           O  
ATOM    717  H   ASP A  48      49.728  -1.095  -4.925  1.00  2.71           H  
ATOM    718  HA  ASP A  48      51.472  -2.456  -3.077  1.00  2.71           H  
ATOM    719 1HB  ASP A  48      49.799  -3.490  -4.738  1.00  2.71           H  
ATOM    720 2HB  ASP A  48      51.017  -3.239  -5.978  1.00  2.71           H  
ATOM    721  N   LYS A  49      52.926  -0.960  -5.634  1.00  2.87           N  
ATOM    722  CA  LYS A  49      54.242  -0.614  -6.140  1.00  2.87           C  
ATOM    723  C   LYS A  49      54.867   0.429  -5.240  1.00  2.87           C  
ATOM    724  O   LYS A  49      56.071   0.397  -4.974  1.00  2.87           O  
ATOM    725  CB  LYS A  49      54.168  -0.137  -7.588  1.00  2.87           C  
ATOM    726  CG  LYS A  49      53.801  -1.257  -8.571  1.00  2.87           C  
ATOM    727  CD  LYS A  49      53.799  -0.783 -10.021  1.00  2.87           C  
ATOM    728  CE  LYS A  49      53.434  -1.918 -10.970  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      53.400  -1.470 -12.387  1.00  2.87           N  
ATOM    730  H   LYS A  49      52.105  -0.514  -6.030  1.00  2.87           H  
ATOM    731  HA  LYS A  49      54.871  -1.502  -6.112  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      53.417   0.653  -7.670  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      55.126   0.285  -7.884  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      54.511  -2.078  -8.462  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      52.805  -1.630  -8.321  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      53.087   0.021 -10.144  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      54.790  -0.407 -10.280  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      54.169  -2.716 -10.869  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      52.452  -2.306 -10.700  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      53.154  -2.250 -12.980  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      52.713  -0.738 -12.493  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      54.309  -1.119 -12.652  1.00  2.87           H  
ATOM    743  N   SER A  50      54.037   1.329  -4.712  1.00  3.01           N  
ATOM    744  CA  SER A  50      54.550   2.360  -3.822  1.00  3.01           C  
ATOM    745  C   SER A  50      55.174   1.697  -2.602  1.00  3.01           C  
ATOM    746  O   SER A  50      56.303   2.014  -2.218  1.00  3.01           O  
ATOM    747  CB  SER A  50      53.438   3.291  -3.381  1.00  3.01           C  
ATOM    748  OG  SER A  50      53.925   4.292  -2.524  1.00  3.01           O  
ATOM    749  H   SER A  50      53.047   1.306  -4.965  1.00  3.01           H  
ATOM    750  HA  SER A  50      55.316   2.931  -4.345  1.00  3.01           H  
ATOM    751 1HB  SER A  50      52.972   3.740  -4.255  1.00  3.01           H  
ATOM    752 2HB  SER A  50      52.674   2.715  -2.865  1.00  3.01           H  
ATOM    753  HG  SER A  50      54.306   3.832  -1.768  1.00  3.01           H  
ATOM    754  N   LEU A  51      54.452   0.741  -2.023  1.00  3.14           N  
ATOM    755  CA  LEU A  51      54.922   0.045  -0.843  1.00  3.14           C  
ATOM    756  C   LEU A  51      56.183  -0.758  -1.144  1.00  3.14           C  
ATOM    757  O   LEU A  51      57.124  -0.754  -0.349  1.00  3.14           O  
ATOM    758  CB  LEU A  51      53.795  -0.849  -0.335  1.00  3.14           C  
ATOM    759  CG  LEU A  51      52.576  -0.067   0.222  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      51.436  -1.025   0.496  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      52.985   0.683   1.470  1.00  3.14           C  
ATOM    762  H   LEU A  51      53.532   0.510  -2.399  1.00  3.14           H  
ATOM    763  HA  LEU A  51      55.155   0.780  -0.079  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      53.444  -1.471  -1.167  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      54.178  -1.498   0.449  1.00  3.14           H  
ATOM    766  HG  LEU A  51      52.240   0.650  -0.516  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      50.576  -0.468   0.870  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      51.163  -1.534  -0.433  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      51.745  -1.759   1.237  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      52.132   1.244   1.853  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      53.325  -0.024   2.224  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      53.787   1.368   1.228  1.00  3.14           H  
ATOM    773  N   ARG A  52      56.254  -1.404  -2.312  1.00  3.25           N  
ATOM    774  CA  ARG A  52      57.460  -2.145  -2.652  1.00  3.25           C  
ATOM    775  C   ARG A  52      58.660  -1.221  -2.784  1.00  3.25           C  
ATOM    776  O   ARG A  52      59.757  -1.550  -2.322  1.00  3.25           O  
ATOM    777  CB  ARG A  52      57.252  -2.926  -3.928  1.00  3.25           C  
ATOM    778  CG  ARG A  52      56.324  -4.117  -3.770  1.00  3.25           C  
ATOM    779  CD  ARG A  52      56.047  -4.775  -5.061  1.00  3.25           C  
ATOM    780  NE  ARG A  52      54.998  -5.748  -4.940  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      55.119  -7.017  -4.574  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      56.291  -7.553  -4.280  1.00  3.25           N  
ATOM    783  NH2 ARG A  52      54.009  -7.708  -4.519  1.00  3.25           N  
ATOM    784  H   ARG A  52      55.460  -1.418  -2.958  1.00  3.25           H  
ATOM    785  HA  ARG A  52      57.664  -2.848  -1.857  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      56.823  -2.267  -4.686  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      58.207  -3.283  -4.304  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      56.816  -4.851  -3.133  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      55.399  -3.829  -3.301  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      55.727  -4.023  -5.783  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      56.941  -5.276  -5.422  1.00  3.25           H  
ATOM    792  HE  ARG A  52      54.031  -5.437  -5.133  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      57.128  -6.991  -4.334  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      56.349  -8.521  -4.004  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52      53.134  -7.197  -4.761  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52      54.006  -8.675  -4.249  1.00  3.25           H  
ATOM    797  N   ASN A  53      58.448  -0.040  -3.368  1.00  3.37           N  
ATOM    798  CA  ASN A  53      59.529   0.918  -3.525  1.00  3.37           C  
ATOM    799  C   ASN A  53      59.991   1.423  -2.162  1.00  3.37           C  
ATOM    800  O   ASN A  53      61.192   1.571  -1.924  1.00  3.37           O  
ATOM    801  CB  ASN A  53      59.085   2.067  -4.402  1.00  3.37           C  
ATOM    802  CG  ASN A  53      58.957   1.676  -5.855  1.00  3.37           C  
ATOM    803  OD1 ASN A  53      59.547   0.690  -6.318  1.00  3.37           O  
ATOM    804  ND2 ASN A  53      58.187   2.439  -6.586  1.00  3.37           N  
ATOM    805  H   ASN A  53      57.526   0.183  -3.744  1.00  3.37           H  
ATOM    806  HA  ASN A  53      60.373   0.417  -3.997  1.00  3.37           H  
ATOM    807 1HB  ASN A  53      58.117   2.429  -4.055  1.00  3.37           H  
ATOM    808 2HB  ASN A  53      59.793   2.890  -4.314  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53      58.054   2.234  -7.554  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53      57.726   3.222  -6.173  1.00  3.37           H  
ATOM    811  N   LEU A  54      59.044   1.638  -1.242  1.00  3.58           N  
ATOM    812  CA  LEU A  54      59.416   2.082   0.091  1.00  3.58           C  
ATOM    813  C   LEU A  54      60.209   1.007   0.811  1.00  3.58           C  
ATOM    814  O   LEU A  54      61.215   1.302   1.459  1.00  3.58           O  
ATOM    815  CB  LEU A  54      58.167   2.434   0.897  1.00  3.58           C  
ATOM    816  CG  LEU A  54      57.434   3.685   0.434  1.00  3.58           C  
ATOM    817  CD1 LEU A  54      56.115   3.795   1.172  1.00  3.58           C  
ATOM    818  CD2 LEU A  54      58.315   4.894   0.687  1.00  3.58           C  
ATOM    819  H   LEU A  54      58.061   1.526  -1.492  1.00  3.58           H  
ATOM    820  HA  LEU A  54      60.035   2.971  -0.000  1.00  3.58           H  
ATOM    821 1HB  LEU A  54      57.471   1.599   0.835  1.00  3.58           H  
ATOM    822 2HB  LEU A  54      58.448   2.573   1.938  1.00  3.58           H  
ATOM    823  HG  LEU A  54      57.226   3.617  -0.626  1.00  3.58           H  
ATOM    824 1HD1 LEU A  54      55.582   4.684   0.838  1.00  3.58           H  
ATOM    825 2HD1 LEU A  54      55.518   2.920   0.961  1.00  3.58           H  
ATOM    826 3HD1 LEU A  54      56.301   3.860   2.241  1.00  3.58           H  
ATOM    827 1HD2 LEU A  54      57.800   5.795   0.353  1.00  3.58           H  
ATOM    828 2HD2 LEU A  54      58.530   4.972   1.753  1.00  3.58           H  
ATOM    829 3HD2 LEU A  54      59.249   4.783   0.136  1.00  3.58           H  
ATOM    830  N   MET A  55      59.808  -0.254   0.664  1.00  4.04           N  
ATOM    831  CA  MET A  55      60.545  -1.310   1.334  1.00  4.04           C  
ATOM    832  C   MET A  55      61.947  -1.394   0.753  1.00  4.04           C  
ATOM    833  O   MET A  55      62.925  -1.553   1.497  1.00  4.04           O  
ATOM    834  CB  MET A  55      59.803  -2.636   1.213  1.00  4.04           C  
ATOM    835  CG  MET A  55      58.520  -2.704   2.050  1.00  4.04           C  
ATOM    836  SD  MET A  55      57.764  -4.341   2.082  1.00  4.04           S  
ATOM    837  CE  MET A  55      57.103  -4.440   0.424  1.00  4.04           C  
ATOM    838  H   MET A  55      58.968  -0.470   0.123  1.00  4.04           H  
ATOM    839  HA  MET A  55      60.633  -1.058   2.388  1.00  4.04           H  
ATOM    840 1HB  MET A  55      59.527  -2.797   0.169  1.00  4.04           H  
ATOM    841 2HB  MET A  55      60.456  -3.452   1.514  1.00  4.04           H  
ATOM    842 1HG  MET A  55      58.747  -2.411   3.072  1.00  4.04           H  
ATOM    843 2HG  MET A  55      57.796  -2.002   1.656  1.00  4.04           H  
ATOM    844 1HE  MET A  55      56.592  -5.392   0.290  1.00  4.04           H  
ATOM    845 2HE  MET A  55      56.400  -3.618   0.258  1.00  4.04           H  
ATOM    846 3HE  MET A  55      57.923  -4.372  -0.282  1.00  4.04           H  
ATOM    847  N   ALA A  56      62.060  -1.232  -0.567  1.00  4.93           N  
ATOM    848  CA  ALA A  56      63.363  -1.257  -1.198  1.00  4.93           C  
ATOM    849  C   ALA A  56      64.226  -0.132  -0.648  1.00  4.93           C  
ATOM    850  O   ALA A  56      65.391  -0.342  -0.310  1.00  4.93           O  
ATOM    851  CB  ALA A  56      63.224  -1.121  -2.701  1.00  4.93           C  
ATOM    852  H   ALA A  56      61.226  -1.119  -1.145  1.00  4.93           H  
ATOM    853  HA  ALA A  56      63.840  -2.208  -0.961  1.00  4.93           H  
ATOM    854 1HB  ALA A  56      64.208  -1.154  -3.164  1.00  4.93           H  
ATOM    855 2HB  ALA A  56      62.610  -1.935  -3.083  1.00  4.93           H  
ATOM    856 3HB  ALA A  56      62.748  -0.173  -2.936  1.00  4.93           H  
ATOM    857  N   ALA A  57      63.625   1.052  -0.472  1.00  6.42           N  
ATOM    858  CA  ALA A  57      64.354   2.187   0.067  1.00  6.42           C  
ATOM    859  C   ALA A  57      64.862   1.887   1.469  1.00  6.42           C  
ATOM    860  O   ALA A  57      66.013   2.174   1.796  1.00  6.42           O  
ATOM    861  CB  ALA A  57      63.454   3.411   0.103  1.00  6.42           C  
ATOM    862  H   ALA A  57      62.658   1.176  -0.767  1.00  6.42           H  
ATOM    863  HA  ALA A  57      65.206   2.379  -0.579  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      64.013   4.261   0.486  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      63.099   3.627  -0.904  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      62.605   3.220   0.750  1.00  6.42           H  
ATOM    867  N   HIS A  58      64.059   1.198   2.269  1.00  8.73           N  
ATOM    868  CA  HIS A  58      64.450   0.893   3.636  1.00  8.73           C  
ATOM    869  C   HIS A  58      65.553  -0.161   3.689  1.00  8.73           C  
ATOM    870  O   HIS A  58      66.326  -0.205   4.649  1.00  8.73           O  
ATOM    871  CB  HIS A  58      63.241   0.440   4.462  1.00  8.73           C  
ATOM    872  CG  HIS A  58      62.265   1.551   4.772  1.00  8.73           C  
ATOM    873  ND1 HIS A  58      62.612   2.652   5.532  1.00  8.73           N  
ATOM    874  CD2 HIS A  58      60.958   1.721   4.447  1.00  8.73           C  
ATOM    875  CE1 HIS A  58      61.567   3.453   5.647  1.00  8.73           C  
ATOM    876  NE2 HIS A  58      60.552   2.912   5.000  1.00  8.73           N  
ATOM    877  H   HIS A  58      63.120   0.957   1.944  1.00  8.73           H  
ATOM    878  HA  HIS A  58      64.843   1.796   4.103  1.00  8.73           H  
ATOM    879 1HB  HIS A  58      62.705  -0.336   3.910  1.00  8.73           H  
ATOM    880 2HB  HIS A  58      63.581  -0.001   5.397  1.00  8.73           H  
ATOM    881  HD2 HIS A  58      60.343   1.041   3.858  1.00  8.73           H  
ATOM    882  HE1 HIS A  58      61.547   4.399   6.188  1.00  8.73           H  
ATOM    883  HE2 HIS A  58      59.625   3.304   4.922  1.00  8.73           H  
ATOM    884  N   SER A  59      65.646  -0.991   2.653  1.00 11.92           N  
ATOM    885  CA  SER A  59      66.676  -2.022   2.577  1.00 11.92           C  
ATOM    886  C   SER A  59      68.017  -1.463   2.069  1.00 11.92           C  
ATOM    887  O   SER A  59      69.002  -2.207   2.005  1.00 11.92           O  
ATOM    888  CB  SER A  59      66.253  -3.158   1.657  1.00 11.92           C  
ATOM    889  OG  SER A  59      66.304  -2.792   0.298  1.00 11.92           O  
ATOM    890  H   SER A  59      64.949  -0.931   1.907  1.00 11.92           H  
ATOM    891  HA  SER A  59      66.832  -2.422   3.579  1.00 11.92           H  
ATOM    892 1HB  SER A  59      66.880  -4.028   1.832  1.00 11.92           H  
ATOM    893 2HB  SER A  59      65.229  -3.436   1.908  1.00 11.92           H  
ATOM    894  HG  SER A  59      65.980  -1.870   0.231  1.00 11.92           H  
ATOM    895  N   ALA A  60      68.032  -0.191   1.640  1.00 15.78           N  
ATOM    896  CA  ALA A  60      69.199   0.436   1.040  1.00 15.78           C  
ATOM    897  C   ALA A  60      69.979   1.286   2.039  1.00 15.78           C  
ATOM    898  O   ALA A  60      71.002   0.841   2.555  1.00 15.78           O  
ATOM    899  OXT ALA A  60      69.796   2.498   2.033  1.00 15.78           O  
ATOM    900  CB  ALA A  60      68.757   1.292  -0.129  1.00 15.78           C  
ATOM    901  H   ALA A  60      67.195   0.387   1.737  1.00 15.78           H  
ATOM    902  HA  ALA A  60      69.855  -0.347   0.683  1.00 15.78           H  
ATOM    903 1HB  ALA A  60      69.622   1.741  -0.607  1.00 15.78           H  
ATOM    904 2HB  ALA A  60      68.219   0.671  -0.847  1.00 15.78           H  
ATOM    905 3HB  ALA A  60      68.093   2.074   0.227  1.00 15.78           H  
TER     906
ENDMDL

REMARK ID 642397 MODEL 3 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       1.221  -0.864  -3.682  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.885   0.222  -2.771  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.131   0.810  -2.138  1.00 24.37           C  
ATOM      4  O   LEU A   1       3.165   0.147  -2.039  1.00 24.37           O  
ATOM      5  CB  LEU A   1      -0.052  -0.275  -1.662  1.00 24.37           C  
ATOM      6  CG  LEU A   1      -1.403  -0.849  -2.122  1.00 24.37           C  
ATOM      7  CD1 LEU A   1      -2.159  -1.385  -0.913  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -2.205   0.245  -2.818  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.489  -0.968  -4.369  1.00 24.37           H  
ATOM     10 2H   LEU A   1       2.092  -0.653  -4.145  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.318  -1.723  -3.160  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.384   1.007  -3.335  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.463  -1.051  -1.100  1.00 24.37           H  
ATOM     14 2HB  LEU A   1      -0.254   0.556  -0.983  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -1.235  -1.674  -2.814  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -3.114  -1.799  -1.235  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -1.569  -2.167  -0.434  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1      -2.334  -0.576  -0.205  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -3.164  -0.159  -3.146  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1      -2.375   1.068  -2.123  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.650   0.609  -3.682  1.00 24.37           H  
ATOM     22  N   THR A   2       2.025   2.059  -1.704  1.00 23.27           N  
ATOM     23  CA  THR A   2       3.129   2.750  -1.049  1.00 23.27           C  
ATOM     24  C   THR A   2       2.683   3.310   0.290  1.00 23.27           C  
ATOM     25  O   THR A   2       1.492   3.540   0.501  1.00 23.27           O  
ATOM     26  CB  THR A   2       3.650   3.900  -1.919  1.00 23.27           C  
ATOM     27  OG1 THR A   2       2.589   4.843  -2.118  1.00 23.27           O  
ATOM     28  CG2 THR A   2       4.143   3.402  -3.261  1.00 23.27           C  
ATOM     29  H   THR A   2       1.152   2.554  -1.820  1.00 23.27           H  
ATOM     30  HA  THR A   2       3.939   2.042  -0.868  1.00 23.27           H  
ATOM     31  HB  THR A   2       4.470   4.391  -1.397  1.00 23.27           H  
ATOM     32  HG1 THR A   2       2.245   5.123  -1.265  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       4.508   4.245  -3.847  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       4.953   2.688  -3.107  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       3.333   2.918  -3.797  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.647   3.556   1.172  1.00 21.19           N  
ATOM     37  CA  ASN A   3       3.379   4.110   2.492  1.00 21.19           C  
ATOM     38  C   ASN A   3       4.347   5.233   2.842  1.00 21.19           C  
ATOM     39  O   ASN A   3       5.556   5.013   2.917  1.00 21.19           O  
ATOM     40  CB  ASN A   3       3.465   3.018   3.550  1.00 21.19           C  
ATOM     41  CG  ASN A   3       2.406   1.938   3.402  1.00 21.19           C  
ATOM     42  OD1 ASN A   3       1.239   2.134   3.760  1.00 21.19           O  
ATOM     43  ND2 ASN A   3       2.801   0.801   2.881  1.00 21.19           N  
ATOM     44  H   ASN A   3       4.602   3.344   0.919  1.00 21.19           H  
ATOM     45  HA  ASN A   3       2.374   4.536   2.497  1.00 21.19           H  
ATOM     46 1HB  ASN A   3       4.450   2.552   3.507  1.00 21.19           H  
ATOM     47 2HB  ASN A   3       3.364   3.471   4.537  1.00 21.19           H  
ATOM     48 1HD2 ASN A   3       2.147   0.053   2.759  1.00 21.19           H  
ATOM     49 2HD2 ASN A   3       3.754   0.679   2.606  1.00 21.19           H  
ATOM     50  N   PHE A   4       3.819   6.432   3.047  1.00 18.30           N  
ATOM     51  CA  PHE A   4       4.658   7.571   3.398  1.00 18.30           C  
ATOM     52  C   PHE A   4       4.268   8.104   4.764  1.00 18.30           C  
ATOM     53  O   PHE A   4       3.091   8.331   5.032  1.00 18.30           O  
ATOM     54  CB  PHE A   4       4.533   8.687   2.365  1.00 18.30           C  
ATOM     55  CG  PHE A   4       5.042   8.326   1.007  1.00 18.30           C  
ATOM     56  CD1 PHE A   4       4.235   7.666   0.090  1.00 18.30           C  
ATOM     57  CD2 PHE A   4       6.338   8.644   0.641  1.00 18.30           C  
ATOM     58  CE1 PHE A   4       4.719   7.341  -1.163  1.00 18.30           C  
ATOM     59  CE2 PHE A   4       6.822   8.315  -0.609  1.00 18.30           C  
ATOM     60  CZ  PHE A   4       6.009   7.663  -1.512  1.00 18.30           C  
ATOM     61  H   PHE A   4       2.819   6.555   2.967  1.00 18.30           H  
ATOM     62  HA  PHE A   4       5.699   7.247   3.440  1.00 18.30           H  
ATOM     63 1HB  PHE A   4       3.489   8.985   2.272  1.00 18.30           H  
ATOM     64 2HB  PHE A   4       5.089   9.552   2.712  1.00 18.30           H  
ATOM     65  HD1 PHE A   4       3.212   7.409   0.363  1.00 18.30           H  
ATOM     66  HD2 PHE A   4       6.979   9.161   1.355  1.00 18.30           H  
ATOM     67  HE1 PHE A   4       4.080   6.833  -1.880  1.00 18.30           H  
ATOM     68  HE2 PHE A   4       7.845   8.572  -0.884  1.00 18.30           H  
ATOM     69  HZ  PHE A   4       6.387   7.404  -2.501  1.00 18.30           H  
ATOM     70  N   LYS A   5       5.258   8.314   5.629  1.00 15.13           N  
ATOM     71  CA  LYS A   5       4.993   8.843   6.965  1.00 15.13           C  
ATOM     72  C   LYS A   5       4.553  10.302   6.927  1.00 15.13           C  
ATOM     73  O   LYS A   5       3.736  10.738   7.735  1.00 15.13           O  
ATOM     74  CB  LYS A   5       6.227   8.695   7.851  1.00 15.13           C  
ATOM     75  CG  LYS A   5       6.549   7.254   8.230  1.00 15.13           C  
ATOM     76  CD  LYS A   5       7.794   7.167   9.107  1.00 15.13           C  
ATOM     77  CE  LYS A   5       8.105   5.724   9.486  1.00 15.13           C  
ATOM     78  NZ  LYS A   5       9.338   5.622  10.313  1.00 15.13           N  
ATOM     79  H   LYS A   5       6.205   8.088   5.358  1.00 15.13           H  
ATOM     80  HA  LYS A   5       4.179   8.266   7.407  1.00 15.13           H  
ATOM     81 1HB  LYS A   5       7.095   9.111   7.342  1.00 15.13           H  
ATOM     82 2HB  LYS A   5       6.084   9.264   8.771  1.00 15.13           H  
ATOM     83 1HG  LYS A   5       5.703   6.828   8.771  1.00 15.13           H  
ATOM     84 2HG  LYS A   5       6.708   6.669   7.323  1.00 15.13           H  
ATOM     85 1HD  LYS A   5       8.647   7.584   8.571  1.00 15.13           H  
ATOM     86 2HD  LYS A   5       7.639   7.746  10.017  1.00 15.13           H  
ATOM     87 1HE  LYS A   5       7.267   5.315  10.048  1.00 15.13           H  
ATOM     88 2HE  LYS A   5       8.240   5.138   8.577  1.00 15.13           H  
ATOM     89 1HZ  LYS A   5       9.511   4.653  10.543  1.00 15.13           H  
ATOM     90 2HZ  LYS A   5      10.124   5.989   9.795  1.00 15.13           H  
ATOM     91 3HZ  LYS A   5       9.218   6.153  11.164  1.00 15.13           H  
ATOM     92  N   LEU A   6       5.149  11.062   6.005  1.00 12.20           N  
ATOM     93  CA  LEU A   6       4.869  12.488   5.837  1.00 12.20           C  
ATOM     94  C   LEU A   6       5.051  13.275   7.138  1.00 12.20           C  
ATOM     95  O   LEU A   6       4.293  14.201   7.429  1.00 12.20           O  
ATOM     96  CB  LEU A   6       3.446  12.666   5.302  1.00 12.20           C  
ATOM     97  CG  LEU A   6       3.158  11.908   3.988  1.00 12.20           C  
ATOM     98  CD1 LEU A   6       1.722  12.122   3.589  1.00 12.20           C  
ATOM     99  CD2 LEU A   6       4.115  12.379   2.906  1.00 12.20           C  
ATOM    100  H   LEU A   6       5.803  10.621   5.380  1.00 12.20           H  
ATOM    101  HA  LEU A   6       5.568  12.886   5.102  1.00 12.20           H  
ATOM    102 1HB  LEU A   6       2.734  12.327   6.051  1.00 12.20           H  
ATOM    103 2HB  LEU A   6       3.273  13.726   5.121  1.00 12.20           H  
ATOM    104  HG  LEU A   6       3.295  10.846   4.151  1.00 12.20           H  
ATOM    105 1HD1 LEU A   6       1.514  11.571   2.672  1.00 12.20           H  
ATOM    106 2HD1 LEU A   6       1.069  11.761   4.385  1.00 12.20           H  
ATOM    107 3HD1 LEU A   6       1.543  13.183   3.424  1.00 12.20           H  
ATOM    108 1HD2 LEU A   6       3.916  11.834   1.981  1.00 12.20           H  
ATOM    109 2HD2 LEU A   6       3.976  13.446   2.734  1.00 12.20           H  
ATOM    110 3HD2 LEU A   6       5.141  12.192   3.223  1.00 12.20           H  
ATOM    111  N   LYS A   7       6.062  12.901   7.921  1.00  9.82           N  
ATOM    112  CA  LYS A   7       6.330  13.552   9.195  1.00  9.82           C  
ATOM    113  C   LYS A   7       6.560  15.049   9.049  1.00  9.82           C  
ATOM    114  O   LYS A   7       7.348  15.492   8.212  1.00  9.82           O  
ATOM    115  CB  LYS A   7       7.538  12.916   9.884  1.00  9.82           C  
ATOM    116  CG  LYS A   7       7.841  13.501  11.265  1.00  9.82           C  
ATOM    117  CD  LYS A   7       9.003  12.791  11.942  1.00  9.82           C  
ATOM    118  CE  LYS A   7       9.296  13.406  13.304  1.00  9.82           C  
ATOM    119  NZ  LYS A   7      10.431  12.727  13.987  1.00  9.82           N  
ATOM    120  H   LYS A   7       6.645  12.137   7.623  1.00  9.82           H  
ATOM    121  HA  LYS A   7       5.458  13.414   9.835  1.00  9.82           H  
ATOM    122 1HB  LYS A   7       7.371  11.844   9.997  1.00  9.82           H  
ATOM    123 2HB  LYS A   7       8.423  13.048   9.261  1.00  9.82           H  
ATOM    124 1HG  LYS A   7       8.093  14.560  11.164  1.00  9.82           H  
ATOM    125 2HG  LYS A   7       6.957  13.421  11.895  1.00  9.82           H  
ATOM    126 1HD  LYS A   7       8.762  11.735  12.071  1.00  9.82           H  
ATOM    127 2HD  LYS A   7       9.892  12.870  11.317  1.00  9.82           H  
ATOM    128 1HE  LYS A   7       9.540  14.460  13.173  1.00  9.82           H  
ATOM    129 2HE  LYS A   7       8.407  13.325  13.930  1.00  9.82           H  
ATOM    130 1HZ  LYS A   7      10.593  13.163  14.884  1.00  9.82           H  
ATOM    131 2HZ  LYS A   7      10.208  11.751  14.123  1.00  9.82           H  
ATOM    132 3HZ  LYS A   7      11.262  12.806  13.420  1.00  9.82           H  
ATOM    133  N   PHE A   8       5.872  15.815   9.886  1.00  8.07           N  
ATOM    134  CA  PHE A   8       5.984  17.265   9.915  1.00  8.07           C  
ATOM    135  C   PHE A   8       6.650  17.736  11.199  1.00  8.07           C  
ATOM    136  O   PHE A   8       6.360  17.225  12.282  1.00  8.07           O  
ATOM    137  CB  PHE A   8       4.605  17.913   9.771  1.00  8.07           C  
ATOM    138  CG  PHE A   8       4.617  19.417   9.890  1.00  8.07           C  
ATOM    139  CD1 PHE A   8       5.068  20.209   8.845  1.00  8.07           C  
ATOM    140  CD2 PHE A   8       4.163  20.040  11.046  1.00  8.07           C  
ATOM    141  CE1 PHE A   8       5.073  21.587   8.956  1.00  8.07           C  
ATOM    142  CE2 PHE A   8       4.165  21.416  11.153  1.00  8.07           C  
ATOM    143  CZ  PHE A   8       4.622  22.188  10.111  1.00  8.07           C  
ATOM    144  H   PHE A   8       5.236  15.368  10.528  1.00  8.07           H  
ATOM    145  HA  PHE A   8       6.601  17.583   9.075  1.00  8.07           H  
ATOM    146 1HB  PHE A   8       4.183  17.651   8.801  1.00  8.07           H  
ATOM    147 2HB  PHE A   8       3.939  17.518  10.535  1.00  8.07           H  
ATOM    148  HD1 PHE A   8       5.423  19.732   7.932  1.00  8.07           H  
ATOM    149  HD2 PHE A   8       3.804  19.429  11.872  1.00  8.07           H  
ATOM    150  HE1 PHE A   8       5.434  22.200   8.132  1.00  8.07           H  
ATOM    151  HE2 PHE A   8       3.812  21.898  12.062  1.00  8.07           H  
ATOM    152  HZ  PHE A   8       4.627  23.279  10.201  1.00  8.07           H  
ATOM    153  N   LEU A   9       7.545  18.707  11.081  1.00  6.88           N  
ATOM    154  CA  LEU A   9       8.183  19.272  12.258  1.00  6.88           C  
ATOM    155  C   LEU A   9       7.316  20.354  12.866  1.00  6.88           C  
ATOM    156  O   LEU A   9       7.131  21.415  12.280  1.00  6.88           O  
ATOM    157  CB  LEU A   9       9.544  19.875  11.890  1.00  6.88           C  
ATOM    158  CG  LEU A   9      10.289  20.564  13.042  1.00  6.88           C  
ATOM    159  CD1 LEU A   9      10.596  19.556  14.132  1.00  6.88           C  
ATOM    160  CD2 LEU A   9      11.553  21.213  12.522  1.00  6.88           C  
ATOM    161  H   LEU A   9       7.762  19.075  10.166  1.00  6.88           H  
ATOM    162  HA  LEU A   9       8.325  18.482  12.994  1.00  6.88           H  
ATOM    163 1HB  LEU A   9      10.185  19.086  11.502  1.00  6.88           H  
ATOM    164 2HB  LEU A   9       9.394  20.617  11.105  1.00  6.88           H  
ATOM    165  HG  LEU A   9       9.665  21.327  13.450  1.00  6.88           H  
ATOM    166 1HD1 LEU A   9      11.110  20.054  14.953  1.00  6.88           H  
ATOM    167 2HD1 LEU A   9       9.669  19.119  14.498  1.00  6.88           H  
ATOM    168 3HD1 LEU A   9      11.233  18.771  13.730  1.00  6.88           H  
ATOM    169 1HD2 LEU A   9      12.062  21.720  13.343  1.00  6.88           H  
ATOM    170 2HD2 LEU A   9      12.209  20.456  12.096  1.00  6.88           H  
ATOM    171 3HD2 LEU A   9      11.291  21.945  11.755  1.00  6.88           H  
ATOM    172  N   SER A  10       6.808  20.106  14.075  1.00  6.11           N  
ATOM    173  CA  SER A  10       5.921  21.071  14.718  1.00  6.11           C  
ATOM    174  C   SER A  10       6.634  22.388  15.033  1.00  6.11           C  
ATOM    175  O   SER A  10       6.019  23.450  15.097  1.00  6.11           O  
ATOM    176  CB  SER A  10       5.343  20.470  15.984  1.00  6.11           C  
ATOM    177  OG  SER A  10       6.335  20.279  16.954  1.00  6.11           O  
ATOM    178  H   SER A  10       6.998  19.218  14.518  1.00  6.11           H  
ATOM    179  HA  SER A  10       5.100  21.287  14.035  1.00  6.11           H  
ATOM    180 1HB  SER A  10       4.563  21.121  16.378  1.00  6.11           H  
ATOM    181 2HB  SER A  10       4.880  19.514  15.743  1.00  6.11           H  
ATOM    182  HG  SER A  10       6.485  21.145  17.342  1.00  6.11           H  
ATOM    183  N   LYS A  11       7.955  22.338  15.162  1.00  5.61           N  
ATOM    184  CA  LYS A  11       8.742  23.533  15.441  1.00  5.61           C  
ATOM    185  C   LYS A  11       9.073  24.276  14.148  1.00  5.61           C  
ATOM    186  O   LYS A  11      10.236  24.373  13.762  1.00  5.61           O  
ATOM    187  CB  LYS A  11      10.050  23.158  16.140  1.00  5.61           C  
ATOM    188  CG  LYS A  11       9.884  22.529  17.512  1.00  5.61           C  
ATOM    189  CD  LYS A  11      11.237  22.162  18.114  1.00  5.61           C  
ATOM    190  CE  LYS A  11      11.084  21.525  19.491  1.00  5.61           C  
ATOM    191  NZ  LYS A  11      12.401  21.143  20.075  1.00  5.61           N  
ATOM    192  H   LYS A  11       8.411  21.443  15.077  1.00  5.61           H  
ATOM    193  HA  LYS A  11       8.162  24.198  16.080  1.00  5.61           H  
ATOM    194 1HB  LYS A  11      10.604  22.461  15.520  1.00  5.61           H  
ATOM    195 2HB  LYS A  11      10.665  24.052  16.253  1.00  5.61           H  
ATOM    196 1HG  LYS A  11       9.374  23.229  18.175  1.00  5.61           H  
ATOM    197 2HG  LYS A  11       9.277  21.627  17.427  1.00  5.61           H  
ATOM    198 1HD  LYS A  11      11.749  21.462  17.452  1.00  5.61           H  
ATOM    199 2HD  LYS A  11      11.849  23.060  18.207  1.00  5.61           H  
ATOM    200 1HE  LYS A  11      10.594  22.232  20.158  1.00  5.61           H  
ATOM    201 2HE  LYS A  11      10.464  20.632  19.404  1.00  5.61           H  
ATOM    202 1HZ  LYS A  11      12.258  20.726  20.984  1.00  5.61           H  
ATOM    203 2HZ  LYS A  11      12.860  20.478  19.468  1.00  5.61           H  
ATOM    204 3HZ  LYS A  11      12.979  21.966  20.170  1.00  5.61           H  
ATOM    205  N   ASP A  12       8.049  24.826  13.490  1.00  5.24           N  
ATOM    206  CA  ASP A  12       8.280  25.496  12.204  1.00  5.24           C  
ATOM    207  C   ASP A  12       8.542  27.002  12.319  1.00  5.24           C  
ATOM    208  O   ASP A  12       8.652  27.691  11.304  1.00  5.24           O  
ATOM    209  CB  ASP A  12       7.134  25.235  11.203  1.00  5.24           C  
ATOM    210  CG  ASP A  12       5.746  25.785  11.607  1.00  5.24           C  
ATOM    211  OD1 ASP A  12       5.598  26.254  12.707  1.00  5.24           O  
ATOM    212  OD2 ASP A  12       4.851  25.809  10.749  1.00  5.24           O  
ATOM    213  H   ASP A  12       7.115  24.699  13.883  1.00  5.24           H  
ATOM    214  HA  ASP A  12       9.172  25.052  11.764  1.00  5.24           H  
ATOM    215 1HB  ASP A  12       7.405  25.657  10.237  1.00  5.24           H  
ATOM    216 2HB  ASP A  12       7.037  24.150  11.066  1.00  5.24           H  
ATOM    217  N   ILE A  13       8.681  27.490  13.555  1.00  4.91           N  
ATOM    218  CA  ILE A  13       9.002  28.877  13.950  1.00  4.91           C  
ATOM    219  C   ILE A  13       8.041  29.988  13.445  1.00  4.91           C  
ATOM    220  O   ILE A  13       7.522  30.775  14.238  1.00  4.91           O  
ATOM    221  CB  ILE A  13      10.442  29.207  13.513  1.00  4.91           C  
ATOM    222  CG1 ILE A  13      11.413  28.185  14.138  1.00  4.91           C  
ATOM    223  CG2 ILE A  13      10.814  30.607  13.958  1.00  4.91           C  
ATOM    224  CD1 ILE A  13      11.386  28.158  15.645  1.00  4.91           C  
ATOM    225  H   ILE A  13       8.548  26.820  14.297  1.00  4.91           H  
ATOM    226  HA  ILE A  13       8.979  28.910  15.037  1.00  4.91           H  
ATOM    227  HB  ILE A  13      10.524  29.136  12.430  1.00  4.91           H  
ATOM    228 1HG1 ILE A  13      11.162  27.187  13.775  1.00  4.91           H  
ATOM    229 2HG1 ILE A  13      12.427  28.423  13.818  1.00  4.91           H  
ATOM    230 1HG2 ILE A  13      11.831  30.832  13.644  1.00  4.91           H  
ATOM    231 2HG2 ILE A  13      10.139  31.307  13.519  1.00  4.91           H  
ATOM    232 3HG2 ILE A  13      10.745  30.675  15.042  1.00  4.91           H  
ATOM    233 1HD1 ILE A  13      12.097  27.415  16.009  1.00  4.91           H  
ATOM    234 2HD1 ILE A  13      11.659  29.141  16.033  1.00  4.91           H  
ATOM    235 3HD1 ILE A  13      10.385  27.898  15.984  1.00  4.91           H  
ATOM    236  N   LYS A  14       7.861  30.069  12.127  1.00  4.58           N  
ATOM    237  CA  LYS A  14       7.016  31.018  11.395  1.00  4.58           C  
ATOM    238  C   LYS A  14       7.362  32.499  11.606  1.00  4.58           C  
ATOM    239  O   LYS A  14       6.500  33.372  11.456  1.00  4.58           O  
ATOM    240  CB  LYS A  14       5.553  30.830  11.789  1.00  4.58           C  
ATOM    241  CG  LYS A  14       4.953  29.466  11.556  1.00  4.58           C  
ATOM    242  CD  LYS A  14       3.438  29.518  11.795  1.00  4.58           C  
ATOM    243  CE  LYS A  14       2.805  28.123  11.810  1.00  4.58           C  
ATOM    244  NZ  LYS A  14       2.985  27.387  10.525  1.00  4.58           N  
ATOM    245  H   LYS A  14       8.329  29.359  11.583  1.00  4.58           H  
ATOM    246  HA  LYS A  14       7.121  30.800  10.332  1.00  4.58           H  
ATOM    247 1HB  LYS A  14       5.426  31.061  12.844  1.00  4.58           H  
ATOM    248 2HB  LYS A  14       4.952  31.526  11.233  1.00  4.58           H  
ATOM    249 1HG  LYS A  14       5.160  29.122  10.544  1.00  4.58           H  
ATOM    250 2HG  LYS A  14       5.395  28.751  12.253  1.00  4.58           H  
ATOM    251 1HD  LYS A  14       3.245  30.000  12.754  1.00  4.58           H  
ATOM    252 2HD  LYS A  14       2.969  30.111  11.012  1.00  4.58           H  
ATOM    253 1HE  LYS A  14       3.259  27.539  12.610  1.00  4.58           H  
ATOM    254 2HE  LYS A  14       1.740  28.225  12.008  1.00  4.58           H  
ATOM    255 1HZ  LYS A  14       2.570  26.476  10.604  1.00  4.58           H  
ATOM    256 2HZ  LYS A  14       2.573  27.885   9.766  1.00  4.58           H  
ATOM    257 3HZ  LYS A  14       3.992  27.250  10.344  1.00  4.58           H  
ATOM    258  N   LYS A  15       8.632  32.807  11.849  1.00  4.22           N  
ATOM    259  CA  LYS A  15       9.059  34.194  12.062  1.00  4.22           C  
ATOM    260  C   LYS A  15       8.856  35.097  10.845  1.00  4.22           C  
ATOM    261  O   LYS A  15       8.764  36.316  10.977  1.00  4.22           O  
ATOM    262  CB  LYS A  15      10.517  34.233  12.526  1.00  4.22           C  
ATOM    263  CG  LYS A  15      11.537  33.778  11.495  1.00  4.22           C  
ATOM    264  CD  LYS A  15      12.945  33.777  12.078  1.00  4.22           C  
ATOM    265  CE  LYS A  15      13.973  33.349  11.041  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      15.350  33.318  11.606  1.00  4.22           N  
ATOM    267  H   LYS A  15       9.302  32.057  11.935  1.00  4.22           H  
ATOM    268  HA  LYS A  15       8.449  34.605  12.868  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      10.773  35.254  12.803  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      10.633  33.622  13.416  1.00  4.22           H  
ATOM    271 1HG  LYS A  15      11.290  32.778  11.141  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      11.518  34.462  10.649  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      13.193  34.778  12.433  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      12.988  33.090  12.923  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      13.718  32.354  10.677  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      13.947  34.048  10.203  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      16.002  33.030  10.890  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      15.600  34.240  11.936  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      15.386  32.665  12.375  1.00  4.22           H  
ATOM    280  N   GLU A  16       8.774  34.497   9.661  1.00  3.83           N  
ATOM    281  CA  GLU A  16       8.569  35.242   8.430  1.00  3.83           C  
ATOM    282  C   GLU A  16       7.089  35.376   8.078  1.00  3.83           C  
ATOM    283  O   GLU A  16       6.745  36.004   7.074  1.00  3.83           O  
ATOM    284  CB  GLU A  16       9.311  34.565   7.274  1.00  3.83           C  
ATOM    285  CG  GLU A  16      10.834  34.552   7.421  1.00  3.83           C  
ATOM    286  CD  GLU A  16      11.550  33.864   6.277  1.00  3.83           C  
ATOM    287  OE1 GLU A  16      10.891  33.375   5.390  1.00  3.83           O  
ATOM    288  OE2 GLU A  16      12.759  33.840   6.294  1.00  3.83           O  
ATOM    289  H   GLU A  16       8.860  33.495   9.619  1.00  3.83           H  
ATOM    290  HA  GLU A  16       8.975  36.246   8.565  1.00  3.83           H  
ATOM    291 1HB  GLU A  16       8.971  33.532   7.185  1.00  3.83           H  
ATOM    292 2HB  GLU A  16       9.067  35.070   6.340  1.00  3.83           H  
ATOM    293 1HG  GLU A  16      11.190  35.579   7.496  1.00  3.83           H  
ATOM    294 2HG  GLU A  16      11.084  34.044   8.346  1.00  3.83           H  
ATOM    295  N   LEU A  17       6.215  34.737   8.861  1.00  3.44           N  
ATOM    296  CA  LEU A  17       4.791  34.753   8.561  1.00  3.44           C  
ATOM    297  C   LEU A  17       4.007  35.595   9.569  1.00  3.44           C  
ATOM    298  O   LEU A  17       2.957  36.158   9.243  1.00  3.44           O  
ATOM    299  CB  LEU A  17       4.254  33.333   8.556  1.00  3.44           C  
ATOM    300  CG  LEU A  17       4.920  32.383   7.601  1.00  3.44           C  
ATOM    301  CD1 LEU A  17       4.274  31.023   7.763  1.00  3.44           C  
ATOM    302  CD2 LEU A  17       4.815  32.918   6.191  1.00  3.44           C  
ATOM    303  H   LEU A  17       6.529  34.247   9.693  1.00  3.44           H  
ATOM    304  HA  LEU A  17       4.649  35.185   7.572  1.00  3.44           H  
ATOM    305 1HB  LEU A  17       4.332  32.929   9.555  1.00  3.44           H  
ATOM    306 2HB  LEU A  17       3.224  33.364   8.271  1.00  3.44           H  
ATOM    307  HG  LEU A  17       5.975  32.278   7.863  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17       4.754  30.308   7.095  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17       4.390  30.692   8.788  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17       3.214  31.090   7.521  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17       5.301  32.227   5.503  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17       3.785  33.027   5.921  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17       5.304  33.890   6.132  1.00  3.44           H  
ATOM    314  N   LEU A  18       4.493  35.633  10.807  1.00  3.10           N  
ATOM    315  CA  LEU A  18       3.836  36.413  11.854  1.00  3.10           C  
ATOM    316  C   LEU A  18       4.342  37.861  11.848  1.00  3.10           C  
ATOM    317  O   LEU A  18       5.536  38.100  11.673  1.00  3.10           O  
ATOM    318  CB  LEU A  18       4.038  35.768  13.231  1.00  3.10           C  
ATOM    319  CG  LEU A  18       3.033  34.647  13.576  1.00  3.10           C  
ATOM    320  CD1 LEU A  18       3.259  33.469  12.660  1.00  3.10           C  
ATOM    321  CD2 LEU A  18       3.195  34.236  15.016  1.00  3.10           C  
ATOM    322  H   LEU A  18       5.332  35.099  11.030  1.00  3.10           H  
ATOM    323  HA  LEU A  18       2.768  36.429  11.651  1.00  3.10           H  
ATOM    324 1HB  LEU A  18       5.043  35.339  13.268  1.00  3.10           H  
ATOM    325 2HB  LEU A  18       3.960  36.542  13.994  1.00  3.10           H  
ATOM    326  HG  LEU A  18       2.019  35.018  13.426  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18       2.545  32.679  12.892  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18       3.141  33.770  11.631  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18       4.263  33.117  12.820  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18       2.472  33.450  15.247  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18       4.207  33.860  15.176  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18       3.017  35.095  15.661  1.00  3.10           H  
ATOM    333  N   THR A  19       3.407  38.795  12.068  1.00  2.83           N  
ATOM    334  CA  THR A  19       3.544  40.268  12.108  1.00  2.83           C  
ATOM    335  C   THR A  19       2.494  40.906  11.212  1.00  2.83           C  
ATOM    336  O   THR A  19       2.510  40.738   9.995  1.00  2.83           O  
ATOM    337  CB  THR A  19       4.922  40.836  11.686  1.00  2.83           C  
ATOM    338  OG1 THR A  19       5.946  40.390  12.576  1.00  2.83           O  
ATOM    339  CG2 THR A  19       4.871  42.363  11.698  1.00  2.83           C  
ATOM    340  H   THR A  19       2.462  38.447  12.203  1.00  2.83           H  
ATOM    341  HA  THR A  19       3.352  40.603  13.127  1.00  2.83           H  
ATOM    342  HB  THR A  19       5.161  40.501  10.677  1.00  2.83           H  
ATOM    343  HG1 THR A  19       6.170  39.484  12.341  1.00  2.83           H  
ATOM    344 1HG2 THR A  19       5.838  42.760  11.392  1.00  2.83           H  
ATOM    345 2HG2 THR A  19       4.103  42.712  11.006  1.00  2.83           H  
ATOM    346 3HG2 THR A  19       4.638  42.712  12.701  1.00  2.83           H  
ATOM    347  N   CYS A  20       1.567  41.621  11.834  1.00  2.63           N  
ATOM    348  CA  CYS A  20       0.463  42.262  11.131  1.00  2.63           C  
ATOM    349  C   CYS A  20       0.931  43.360  10.172  1.00  2.63           C  
ATOM    350  O   CYS A  20       1.653  44.268  10.588  1.00  2.63           O  
ATOM    351  CB  CYS A  20      -0.510  42.853  12.144  1.00  2.63           C  
ATOM    352  SG  CYS A  20      -1.906  43.697  11.406  1.00  2.63           S  
ATOM    353  H   CYS A  20       1.632  41.720  12.835  1.00  2.63           H  
ATOM    354  HA  CYS A  20      -0.062  41.488  10.586  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      -0.897  42.065  12.782  1.00  2.63           H  
ATOM    356 2HB  CYS A  20       0.020  43.561  12.781  1.00  2.63           H  
ATOM    357  N   PRO A  21       0.577  43.291   8.861  1.00  2.51           N  
ATOM    358  CA  PRO A  21       0.925  44.238   7.807  1.00  2.51           C  
ATOM    359  C   PRO A  21       0.074  45.513   7.720  1.00  2.51           C  
ATOM    360  O   PRO A  21       0.393  46.406   6.934  1.00  2.51           O  
ATOM    361  CB  PRO A  21       0.716  43.396   6.546  1.00  2.51           C  
ATOM    362  CG  PRO A  21      -0.419  42.470   6.903  1.00  2.51           C  
ATOM    363  CD  PRO A  21      -0.206  42.132   8.359  1.00  2.51           C  
ATOM    364  HA  PRO A  21       1.987  44.503   7.917  1.00  2.51           H  
ATOM    365 1HB  PRO A  21       0.482  44.051   5.693  1.00  2.51           H  
ATOM    366 2HB  PRO A  21       1.642  42.857   6.296  1.00  2.51           H  
ATOM    367 1HG  PRO A  21      -1.385  42.969   6.723  1.00  2.51           H  
ATOM    368 2HG  PRO A  21      -0.402  41.573   6.261  1.00  2.51           H  
ATOM    369 1HD  PRO A  21      -1.192  42.062   8.844  1.00  2.51           H  
ATOM    370 2HD  PRO A  21       0.385  41.202   8.426  1.00  2.51           H  
ATOM    371  N   THR A  22      -1.028  45.587   8.454  1.00  2.43           N  
ATOM    372  CA  THR A  22      -1.934  46.727   8.314  1.00  2.43           C  
ATOM    373  C   THR A  22      -1.389  47.968   9.055  1.00  2.43           C  
ATOM    374  O   THR A  22      -1.121  47.896  10.243  1.00  2.43           O  
ATOM    375  CB  THR A  22      -3.348  46.345   8.812  1.00  2.43           C  
ATOM    376  OG1 THR A  22      -3.873  45.287   7.998  1.00  2.43           O  
ATOM    377  CG2 THR A  22      -4.291  47.512   8.809  1.00  2.43           C  
ATOM    378  H   THR A  22      -1.253  44.857   9.117  1.00  2.43           H  
ATOM    379  HA  THR A  22      -2.038  46.921   7.256  1.00  2.43           H  
ATOM    380  HB  THR A  22      -3.280  45.985   9.813  1.00  2.43           H  
ATOM    381  HG1 THR A  22      -3.932  45.596   7.085  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      -5.259  47.191   9.170  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      -3.907  48.280   9.452  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      -4.394  47.896   7.799  1.00  2.43           H  
ATOM    385  N   PRO A  23      -1.241  49.141   8.411  1.00  2.39           N  
ATOM    386  CA  PRO A  23      -0.718  50.367   9.011  1.00  2.39           C  
ATOM    387  C   PRO A  23      -1.360  50.772  10.344  1.00  2.39           C  
ATOM    388  O   PRO A  23      -0.703  51.385  11.184  1.00  2.39           O  
ATOM    389  CB  PRO A  23      -1.047  51.403   7.932  1.00  2.39           C  
ATOM    390  CG  PRO A  23      -0.987  50.629   6.641  1.00  2.39           C  
ATOM    391  CD  PRO A  23      -1.565  49.273   6.971  1.00  2.39           C  
ATOM    392  HA  PRO A  23       0.368  50.266   9.130  1.00  2.39           H  
ATOM    393 1HB  PRO A  23      -2.032  51.852   8.126  1.00  2.39           H  
ATOM    394 2HB  PRO A  23      -0.312  52.220   7.969  1.00  2.39           H  
ATOM    395 1HG  PRO A  23      -1.558  51.155   5.860  1.00  2.39           H  
ATOM    396 2HG  PRO A  23       0.052  50.568   6.286  1.00  2.39           H  
ATOM    397 1HD  PRO A  23      -2.647  49.248   6.797  1.00  2.39           H  
ATOM    398 2HD  PRO A  23      -1.011  48.540   6.365  1.00  2.39           H  
ATOM    399  N   GLY A  24      -2.642  50.460  10.529  1.00  2.39           N  
ATOM    400  CA  GLY A  24      -3.338  50.824  11.757  1.00  2.39           C  
ATOM    401  C   GLY A  24      -3.389  49.733  12.835  1.00  2.39           C  
ATOM    402  O   GLY A  24      -4.005  49.945  13.882  1.00  2.39           O  
ATOM    403  H   GLY A  24      -3.145  49.963   9.815  1.00  2.39           H  
ATOM    404 1HA  GLY A  24      -2.868  51.712  12.176  1.00  2.39           H  
ATOM    405 2HA  GLY A  24      -4.357  51.113  11.503  1.00  2.39           H  
ATOM    406  N   CYS A  25      -2.799  48.563  12.586  1.00  2.41           N  
ATOM    407  CA  CYS A  25      -2.875  47.476  13.564  1.00  2.41           C  
ATOM    408  C   CYS A  25      -1.649  47.460  14.448  1.00  2.41           C  
ATOM    409  O   CYS A  25      -0.679  48.176  14.204  1.00  2.41           O  
ATOM    410  CB  CYS A  25      -3.023  46.107  12.912  1.00  2.41           C  
ATOM    411  SG  CYS A  25      -1.569  45.595  12.032  1.00  2.41           S  
ATOM    412  H   CYS A  25      -2.272  48.422  11.724  1.00  2.41           H  
ATOM    413  HA  CYS A  25      -3.747  47.637  14.197  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      -3.247  45.361  13.668  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      -3.852  46.120  12.209  1.00  2.41           H  
ATOM    416  N   ASP A  26      -1.687  46.631  15.484  1.00  2.45           N  
ATOM    417  CA  ASP A  26      -0.553  46.512  16.384  1.00  2.45           C  
ATOM    418  C   ASP A  26      -0.113  45.072  16.627  1.00  2.45           C  
ATOM    419  O   ASP A  26       0.724  44.809  17.488  1.00  2.45           O  
ATOM    420  CB  ASP A  26      -0.916  47.162  17.708  1.00  2.45           C  
ATOM    421  CG  ASP A  26      -2.109  46.476  18.382  1.00  2.45           C  
ATOM    422  OD1 ASP A  26      -2.618  45.472  17.860  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      -2.528  46.966  19.398  1.00  2.45           O  
ATOM    424  H   ASP A  26      -2.520  46.091  15.652  1.00  2.45           H  
ATOM    425  HA  ASP A  26       0.290  47.050  15.949  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      -0.060  47.121  18.381  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      -1.157  48.216  17.542  1.00  2.45           H  
ATOM    428  N   GLY A  27      -0.680  44.136  15.874  1.00  2.52           N  
ATOM    429  CA  GLY A  27      -0.310  42.733  16.015  1.00  2.52           C  
ATOM    430  C   GLY A  27      -0.892  42.019  17.245  1.00  2.52           C  
ATOM    431  O   GLY A  27      -0.431  40.924  17.573  1.00  2.52           O  
ATOM    432  H   GLY A  27      -1.361  44.413  15.186  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      -0.628  42.199  15.123  1.00  2.52           H  
ATOM    434 2HA  GLY A  27       0.775  42.660  16.045  1.00  2.52           H  
ATOM    435  N   SER A  28      -1.917  42.592  17.896  1.00  2.64           N  
ATOM    436  CA  SER A  28      -2.475  41.973  19.099  1.00  2.64           C  
ATOM    437  C   SER A  28      -3.672  41.035  18.832  1.00  2.64           C  
ATOM    438  O   SER A  28      -3.486  39.843  18.591  1.00  2.64           O  
ATOM    439  CB  SER A  28      -2.879  43.058  20.093  1.00  2.64           C  
ATOM    440  OG  SER A  28      -3.942  43.838  19.604  1.00  2.64           O  
ATOM    441  H   SER A  28      -2.251  43.525  17.621  1.00  2.64           H  
ATOM    442  HA  SER A  28      -1.686  41.377  19.561  1.00  2.64           H  
ATOM    443 1HB  SER A  28      -3.171  42.591  21.032  1.00  2.64           H  
ATOM    444 2HB  SER A  28      -2.023  43.702  20.297  1.00  2.64           H  
ATOM    445  HG  SER A  28      -3.533  44.478  18.965  1.00  2.64           H  
ATOM    446  N   GLY A  29      -4.904  41.556  18.858  1.00  2.82           N  
ATOM    447  CA  GLY A  29      -6.134  40.750  18.740  1.00  2.82           C  
ATOM    448  C   GLY A  29      -6.448  40.187  17.349  1.00  2.82           C  
ATOM    449  O   GLY A  29      -7.521  40.418  16.796  1.00  2.82           O  
ATOM    450  H   GLY A  29      -4.969  42.545  19.021  1.00  2.82           H  
ATOM    451 1HA  GLY A  29      -6.072  39.921  19.445  1.00  2.82           H  
ATOM    452 2HA  GLY A  29      -6.976  41.359  19.068  1.00  2.82           H  
ATOM    453  N   HIS A  30      -5.500  39.443  16.801  1.00  3.06           N  
ATOM    454  CA  HIS A  30      -5.592  38.808  15.491  1.00  3.06           C  
ATOM    455  C   HIS A  30      -6.519  37.608  15.548  1.00  3.06           C  
ATOM    456  O   HIS A  30      -6.512  36.852  16.522  1.00  3.06           O  
ATOM    457  CB  HIS A  30      -4.194  38.402  15.013  1.00  3.06           C  
ATOM    458  CG  HIS A  30      -4.106  37.905  13.592  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      -4.442  38.685  12.507  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      -3.639  36.740  13.086  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      -4.212  37.999  11.393  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      -3.717  36.828  11.727  1.00  3.06           N  
ATOM    463  H   HIS A  30      -4.660  39.315  17.353  1.00  3.06           H  
ATOM    464  HA  HIS A  30      -6.008  39.509  14.768  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      -3.527  39.258  15.112  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      -3.809  37.620  15.665  1.00  3.06           H  
ATOM    467  HD2 HIS A  30      -3.249  35.893  13.637  1.00  3.06           H  
ATOM    468  HE1 HIS A  30      -4.379  38.353  10.375  1.00  3.06           H  
ATOM    469  HE2 HIS A  30      -3.404  36.080  11.095  1.00  3.06           H  
ATOM    470  N   ILE A  31      -7.330  37.429  14.518  1.00  3.34           N  
ATOM    471  CA  ILE A  31      -8.205  36.281  14.490  1.00  3.34           C  
ATOM    472  C   ILE A  31      -7.384  35.101  14.013  1.00  3.34           C  
ATOM    473  O   ILE A  31      -6.880  35.110  12.895  1.00  3.34           O  
ATOM    474  CB  ILE A  31      -9.363  36.543  13.536  1.00  3.34           C  
ATOM    475  CG1 ILE A  31     -10.151  37.759  14.027  1.00  3.34           C  
ATOM    476  CG2 ILE A  31     -10.246  35.307  13.418  1.00  3.34           C  
ATOM    477  CD1 ILE A  31     -11.126  38.292  13.007  1.00  3.34           C  
ATOM    478  H   ILE A  31      -7.328  38.077  13.727  1.00  3.34           H  
ATOM    479  HA  ILE A  31      -8.583  36.083  15.490  1.00  3.34           H  
ATOM    480  HB  ILE A  31      -8.971  36.785  12.587  1.00  3.34           H  
ATOM    481 1HG1 ILE A  31     -10.696  37.489  14.929  1.00  3.34           H  
ATOM    482 2HG1 ILE A  31      -9.444  38.560  14.273  1.00  3.34           H  
ATOM    483 1HG2 ILE A  31     -11.059  35.511  12.722  1.00  3.34           H  
ATOM    484 2HG2 ILE A  31      -9.654  34.475  13.047  1.00  3.34           H  
ATOM    485 3HG2 ILE A  31     -10.656  35.057  14.396  1.00  3.34           H  
ATOM    486 1HD1 ILE A  31     -11.643  39.159  13.417  1.00  3.34           H  
ATOM    487 2HD1 ILE A  31     -10.581  38.589  12.105  1.00  3.34           H  
ATOM    488 3HD1 ILE A  31     -11.851  37.521  12.756  1.00  3.34           H  
ATOM    489  N   THR A  32      -7.287  34.075  14.850  1.00  3.61           N  
ATOM    490  CA  THR A  32      -6.438  32.925  14.570  1.00  3.61           C  
ATOM    491  C   THR A  32      -7.189  31.613  14.393  1.00  3.61           C  
ATOM    492  O   THR A  32      -6.615  30.540  14.564  1.00  3.61           O  
ATOM    493  CB  THR A  32      -5.379  32.764  15.676  1.00  3.61           C  
ATOM    494  OG1 THR A  32      -6.023  32.648  16.957  1.00  3.61           O  
ATOM    495  CG2 THR A  32      -4.441  33.955  15.683  1.00  3.61           C  
ATOM    496  H   THR A  32      -7.759  34.134  15.742  1.00  3.61           H  
ATOM    497  HA  THR A  32      -5.913  33.125  13.641  1.00  3.61           H  
ATOM    498  HB  THR A  32      -4.802  31.858  15.487  1.00  3.61           H  
ATOM    499  HG1 THR A  32      -6.481  33.471  17.161  1.00  3.61           H  
ATOM    500 1HG2 THR A  32      -3.691  33.828  16.459  1.00  3.61           H  
ATOM    501 2HG2 THR A  32      -3.954  34.023  14.719  1.00  3.61           H  
ATOM    502 3HG2 THR A  32      -5.001  34.866  15.870  1.00  3.61           H  
ATOM    503  N   GLY A  33      -8.472  31.691  14.038  1.00  3.82           N  
ATOM    504  CA  GLY A  33      -9.293  30.490  13.849  1.00  3.82           C  
ATOM    505  C   GLY A  33      -8.703  29.514  12.818  1.00  3.82           C  
ATOM    506  O   GLY A  33      -8.866  28.300  12.938  1.00  3.82           O  
ATOM    507  H   GLY A  33      -8.879  32.605  13.906  1.00  3.82           H  
ATOM    508 1HA  GLY A  33      -9.407  29.980  14.805  1.00  3.82           H  
ATOM    509 2HA  GLY A  33     -10.293  30.787  13.530  1.00  3.82           H  
ATOM    510  N   ASN A  34      -8.040  30.053  11.796  1.00  3.94           N  
ATOM    511  CA  ASN A  34      -7.395  29.252  10.767  1.00  3.94           C  
ATOM    512  C   ASN A  34      -6.112  29.912  10.281  1.00  3.94           C  
ATOM    513  O   ASN A  34      -5.412  29.386   9.414  1.00  3.94           O  
ATOM    514  CB  ASN A  34      -8.378  28.972   9.648  1.00  3.94           C  
ATOM    515  CG  ASN A  34      -8.962  30.227   9.050  1.00  3.94           C  
ATOM    516  OD1 ASN A  34      -8.937  31.297   9.677  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      -9.500  30.113   7.864  1.00  3.94           N  
ATOM    518  H   ASN A  34      -7.953  31.055  11.747  1.00  3.94           H  
ATOM    519  HA  ASN A  34      -7.110  28.295  11.208  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      -7.874  28.411   8.860  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      -9.189  28.348  10.026  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34      -9.919  30.908   7.422  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      -9.500  29.229   7.400  1.00  3.94           H  
ATOM    524  N   TYR A  35      -5.799  31.052  10.881  1.00  3.93           N  
ATOM    525  CA  TYR A  35      -4.596  31.810  10.558  1.00  3.93           C  
ATOM    526  C   TYR A  35      -3.753  32.210  11.757  1.00  3.93           C  
ATOM    527  O   TYR A  35      -3.919  33.297  12.291  1.00  3.93           O  
ATOM    528  CB  TYR A  35      -4.931  33.061   9.739  1.00  3.93           C  
ATOM    529  CG  TYR A  35      -5.509  32.766   8.378  1.00  3.93           C  
ATOM    530  CD1 TYR A  35      -6.805  33.111   8.064  1.00  3.93           C  
ATOM    531  CD2 TYR A  35      -4.710  32.135   7.433  1.00  3.93           C  
ATOM    532  CE1 TYR A  35      -7.307  32.823   6.809  1.00  3.93           C  
ATOM    533  CE2 TYR A  35      -5.209  31.847   6.186  1.00  3.93           C  
ATOM    534  CZ  TYR A  35      -6.502  32.186   5.870  1.00  3.93           C  
ATOM    535  OH  TYR A  35      -7.001  31.895   4.617  1.00  3.93           O  
ATOM    536  H   TYR A  35      -6.431  31.395  11.586  1.00  3.93           H  
ATOM    537  HA  TYR A  35      -3.965  31.176   9.934  1.00  3.93           H  
ATOM    538 1HB  TYR A  35      -5.649  33.675  10.293  1.00  3.93           H  
ATOM    539 2HB  TYR A  35      -4.027  33.661   9.605  1.00  3.93           H  
ATOM    540  HD1 TYR A  35      -7.435  33.607   8.804  1.00  3.93           H  
ATOM    541  HD2 TYR A  35      -3.684  31.864   7.685  1.00  3.93           H  
ATOM    542  HE1 TYR A  35      -8.333  33.095   6.562  1.00  3.93           H  
ATOM    543  HE2 TYR A  35      -4.578  31.349   5.449  1.00  3.93           H  
ATOM    544  HH  TYR A  35      -6.322  31.452   4.099  1.00  3.93           H  
ATOM    545  N   ALA A  36      -2.837  31.345  12.188  1.00  3.79           N  
ATOM    546  CA  ALA A  36      -1.944  31.701  13.299  1.00  3.79           C  
ATOM    547  C   ALA A  36      -1.086  32.903  12.897  1.00  3.79           C  
ATOM    548  O   ALA A  36      -0.685  33.722  13.724  1.00  3.79           O  
ATOM    549  CB  ALA A  36      -1.051  30.538  13.677  1.00  3.79           C  
ATOM    550  H   ALA A  36      -2.752  30.444  11.736  1.00  3.79           H  
ATOM    551  HA  ALA A  36      -2.556  31.985  14.157  1.00  3.79           H  
ATOM    552 1HB  ALA A  36      -0.406  30.833  14.507  1.00  3.79           H  
ATOM    553 2HB  ALA A  36      -1.666  29.690  13.976  1.00  3.79           H  
ATOM    554 3HB  ALA A  36      -0.433  30.261  12.824  1.00  3.79           H  
ATOM    555  N   SER A  37      -0.753  32.915  11.606  1.00  3.56           N  
ATOM    556  CA  SER A  37       0.069  33.914  10.950  1.00  3.56           C  
ATOM    557  C   SER A  37      -0.752  35.091  10.519  1.00  3.56           C  
ATOM    558  O   SER A  37      -1.981  35.045  10.564  1.00  3.56           O  
ATOM    559  CB  SER A  37       0.687  33.374   9.705  1.00  3.56           C  
ATOM    560  OG  SER A  37      -0.284  33.250   8.704  1.00  3.56           O  
ATOM    561  H   SER A  37      -1.136  32.177  11.039  1.00  3.56           H  
ATOM    562  HA  SER A  37       0.823  34.266  11.638  1.00  3.56           H  
ATOM    563 1HB  SER A  37       1.446  34.058   9.381  1.00  3.56           H  
ATOM    564 2HB  SER A  37       1.158  32.412   9.899  1.00  3.56           H  
ATOM    565  HG  SER A  37       0.197  32.972   7.932  1.00  3.56           H  
ATOM    566  N   HIS A  38      -0.074  36.108   9.998  1.00  3.31           N  
ATOM    567  CA  HIS A  38      -0.740  37.285   9.493  1.00  3.31           C  
ATOM    568  C   HIS A  38      -0.758  37.286   7.958  1.00  3.31           C  
ATOM    569  O   HIS A  38      -0.857  38.340   7.329  1.00  3.31           O  
ATOM    570  CB  HIS A  38      -0.093  38.544  10.058  1.00  3.31           C  
ATOM    571  CG  HIS A  38      -0.234  38.665  11.575  1.00  3.31           C  
ATOM    572  ND1 HIS A  38       0.629  38.056  12.466  1.00  3.31           N  
ATOM    573  CD2 HIS A  38      -1.138  39.315  12.326  1.00  3.31           C  
ATOM    574  CE1 HIS A  38       0.235  38.312  13.704  1.00  3.31           C  
ATOM    575  NE2 HIS A  38      -0.826  39.078  13.646  1.00  3.31           N  
ATOM    576  H   HIS A  38       0.946  36.083   9.943  1.00  3.31           H  
ATOM    577  HA  HIS A  38      -1.774  37.282   9.819  1.00  3.31           H  
ATOM    578 1HB  HIS A  38       0.970  38.560   9.798  1.00  3.31           H  
ATOM    579 2HB  HIS A  38      -0.558  39.405   9.608  1.00  3.31           H  
ATOM    580  HD2 HIS A  38      -1.972  39.911  11.957  1.00  3.31           H  
ATOM    581  HE1 HIS A  38       0.714  37.953  14.617  1.00  3.31           H  
ATOM    582  HE2 HIS A  38      -1.349  39.432  14.438  1.00  3.31           H  
ATOM    583  N   ARG A  39      -0.691  36.082   7.354  1.00  3.07           N  
ATOM    584  CA  ARG A  39      -0.713  35.925   5.890  1.00  3.07           C  
ATOM    585  C   ARG A  39      -1.994  36.408   5.201  1.00  3.07           C  
ATOM    586  O   ARG A  39      -1.982  36.657   3.994  1.00  3.07           O  
ATOM    587  CB  ARG A  39      -0.518  34.469   5.483  1.00  3.07           C  
ATOM    588  CG  ARG A  39       0.878  33.866   5.685  1.00  3.07           C  
ATOM    589  CD  ARG A  39       0.880  32.393   5.326  1.00  3.07           C  
ATOM    590  NE  ARG A  39       0.105  31.595   6.272  1.00  3.07           N  
ATOM    591  CZ  ARG A  39      -0.254  30.306   6.079  1.00  3.07           C  
ATOM    592  NH1 ARG A  39       0.093  29.686   4.970  1.00  3.07           N  
ATOM    593  NH2 ARG A  39      -0.960  29.663   6.997  1.00  3.07           N  
ATOM    594  H   ARG A  39      -0.618  35.234   7.921  1.00  3.07           H  
ATOM    595  HA  ARG A  39       0.121  36.500   5.487  1.00  3.07           H  
ATOM    596 1HB  ARG A  39      -1.221  33.850   6.041  1.00  3.07           H  
ATOM    597 2HB  ARG A  39      -0.766  34.360   4.427  1.00  3.07           H  
ATOM    598 1HG  ARG A  39       1.580  34.369   5.020  1.00  3.07           H  
ATOM    599 2HG  ARG A  39       1.210  34.001   6.709  1.00  3.07           H  
ATOM    600 1HD  ARG A  39       0.434  32.271   4.339  1.00  3.07           H  
ATOM    601 2HD  ARG A  39       1.889  32.003   5.306  1.00  3.07           H  
ATOM    602  HE  ARG A  39      -0.166  32.043   7.140  1.00  3.07           H  
ATOM    603 1HH1 ARG A  39       0.630  30.172   4.264  1.00  3.07           H  
ATOM    604 2HH1 ARG A  39      -0.176  28.723   4.823  1.00  3.07           H  
ATOM    605 1HH2 ARG A  39      -1.239  30.129   7.847  1.00  3.07           H  
ATOM    606 2HH2 ARG A  39      -1.231  28.703   6.842  1.00  3.07           H  
ATOM    607  N   SER A  40      -3.098  36.514   5.939  1.00  2.84           N  
ATOM    608  CA  SER A  40      -4.351  36.945   5.335  1.00  2.84           C  
ATOM    609  C   SER A  40      -4.990  38.110   6.050  1.00  2.84           C  
ATOM    610  O   SER A  40      -5.238  38.088   7.259  1.00  2.84           O  
ATOM    611  CB  SER A  40      -5.369  35.822   5.283  1.00  2.84           C  
ATOM    612  OG  SER A  40      -6.623  36.296   4.772  1.00  2.84           O  
ATOM    613  H   SER A  40      -3.052  36.302   6.924  1.00  2.84           H  
ATOM    614  HA  SER A  40      -4.143  37.261   4.313  1.00  2.84           H  
ATOM    615 1HB  SER A  40      -4.990  35.028   4.639  1.00  2.84           H  
ATOM    616 2HB  SER A  40      -5.509  35.397   6.276  1.00  2.84           H  
ATOM    617  HG  SER A  40      -7.039  35.525   4.352  1.00  2.84           H  
ATOM    618  N   LEU A  41      -5.370  39.095   5.245  1.00  2.64           N  
ATOM    619  CA  LEU A  41      -6.070  40.281   5.701  1.00  2.64           C  
ATOM    620  C   LEU A  41      -7.350  39.912   6.428  1.00  2.64           C  
ATOM    621  O   LEU A  41      -7.816  40.662   7.274  1.00  2.64           O  
ATOM    622  CB  LEU A  41      -6.424  41.224   4.544  1.00  2.64           C  
ATOM    623  CG  LEU A  41      -7.033  42.575   5.000  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      -6.001  43.334   5.854  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      -7.490  43.404   3.788  1.00  2.64           C  
ATOM    626  H   LEU A  41      -5.135  39.018   4.265  1.00  2.64           H  
ATOM    627  HA  LEU A  41      -5.422  40.815   6.397  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      -5.525  41.433   3.967  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      -7.148  40.731   3.896  1.00  2.64           H  
ATOM    630  HG  LEU A  41      -7.880  42.370   5.620  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      -6.425  44.271   6.209  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      -5.716  42.726   6.706  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      -5.119  43.546   5.253  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      -7.935  44.333   4.134  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      -6.638  43.625   3.148  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      -8.232  42.840   3.223  1.00  2.64           H  
ATOM    637  N   SER A  42      -7.960  38.776   6.072  1.00  2.46           N  
ATOM    638  CA  SER A  42      -9.230  38.403   6.671  1.00  2.46           C  
ATOM    639  C   SER A  42      -9.144  38.193   8.183  1.00  2.46           C  
ATOM    640  O   SER A  42     -10.169  38.221   8.866  1.00  2.46           O  
ATOM    641  CB  SER A  42      -9.762  37.143   6.012  1.00  2.46           C  
ATOM    642  OG  SER A  42      -8.955  36.030   6.293  1.00  2.46           O  
ATOM    643  H   SER A  42      -7.513  38.129   5.421  1.00  2.46           H  
ATOM    644  HA  SER A  42      -9.939  39.211   6.487  1.00  2.46           H  
ATOM    645 1HB  SER A  42     -10.775  36.955   6.365  1.00  2.46           H  
ATOM    646 2HB  SER A  42      -9.814  37.292   4.936  1.00  2.46           H  
ATOM    647  HG  SER A  42      -8.111  36.188   5.838  1.00  2.46           H  
ATOM    648  N   GLY A  43      -7.938  37.963   8.721  1.00  2.31           N  
ATOM    649  CA  GLY A  43      -7.819  37.783  10.160  1.00  2.31           C  
ATOM    650  C   GLY A  43      -7.580  39.117  10.883  1.00  2.31           C  
ATOM    651  O   GLY A  43      -7.500  39.172  12.114  1.00  2.31           O  
ATOM    652  H   GLY A  43      -7.099  37.947   8.139  1.00  2.31           H  
ATOM    653 1HA  GLY A  43      -8.733  37.326  10.520  1.00  2.31           H  
ATOM    654 2HA  GLY A  43      -7.007  37.090  10.380  1.00  2.31           H  
ATOM    655  N   CYS A  44      -7.429  40.200  10.116  1.00  2.22           N  
ATOM    656  CA  CYS A  44      -7.153  41.513  10.673  1.00  2.22           C  
ATOM    657  C   CYS A  44      -8.457  42.241  11.039  1.00  2.22           C  
ATOM    658  O   CYS A  44      -9.294  42.454  10.163  1.00  2.22           O  
ATOM    659  CB  CYS A  44      -6.353  42.362   9.684  1.00  2.22           C  
ATOM    660  SG  CYS A  44      -5.915  44.013  10.288  1.00  2.22           S  
ATOM    661  H   CYS A  44      -7.529  40.127   9.106  1.00  2.22           H  
ATOM    662  HA  CYS A  44      -6.510  41.370  11.532  1.00  2.22           H  
ATOM    663 1HB  CYS A  44      -5.434  41.840   9.417  1.00  2.22           H  
ATOM    664 2HB  CYS A  44      -6.931  42.487   8.771  1.00  2.22           H  
ATOM    665  HG  CYS A  44      -5.139  44.354   9.238  1.00  2.22           H  
ATOM    666  N   PRO A  45      -8.666  42.667  12.299  1.00  2.18           N  
ATOM    667  CA  PRO A  45      -9.840  43.399  12.767  1.00  2.18           C  
ATOM    668  C   PRO A  45     -10.074  44.700  11.996  1.00  2.18           C  
ATOM    669  O   PRO A  45     -11.182  45.233  11.968  1.00  2.18           O  
ATOM    670  CB  PRO A  45      -9.472  43.721  14.220  1.00  2.18           C  
ATOM    671  CG  PRO A  45      -8.497  42.653  14.619  1.00  2.18           C  
ATOM    672  CD  PRO A  45      -7.698  42.358  13.375  1.00  2.18           C  
ATOM    673  HA  PRO A  45     -10.723  42.744  12.712  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      -9.042  44.733  14.281  1.00  2.18           H  
ATOM    675 2HB  PRO A  45     -10.377  43.722  14.844  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      -7.866  42.995  15.455  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      -9.034  41.761  14.985  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      -6.800  42.993  13.307  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      -7.464  41.288  13.416  1.00  2.18           H  
ATOM    680  N   LEU A  46      -9.017  45.211  11.378  1.00  2.22           N  
ATOM    681  CA  LEU A  46      -9.058  46.446  10.628  1.00  2.22           C  
ATOM    682  C   LEU A  46      -9.159  46.210   9.124  1.00  2.22           C  
ATOM    683  O   LEU A  46      -8.958  47.137   8.329  1.00  2.22           O  
ATOM    684  CB  LEU A  46      -7.817  47.250  10.945  1.00  2.22           C  
ATOM    685  CG  LEU A  46      -7.648  47.586  12.388  1.00  2.22           C  
ATOM    686  CD1 LEU A  46      -6.387  48.333  12.540  1.00  2.22           C  
ATOM    687  CD2 LEU A  46      -8.837  48.378  12.877  1.00  2.22           C  
ATOM    688  H   LEU A  46      -8.134  44.728  11.429  1.00  2.22           H  
ATOM    689  HA  LEU A  46      -9.934  47.012  10.945  1.00  2.22           H  
ATOM    690 1HB  LEU A  46      -6.957  46.691  10.639  1.00  2.22           H  
ATOM    691 2HB  LEU A  46      -7.847  48.181  10.379  1.00  2.22           H  
ATOM    692  HG  LEU A  46      -7.563  46.666  12.968  1.00  2.22           H  
ATOM    693 1HD1 LEU A  46      -6.228  48.571  13.591  1.00  2.22           H  
ATOM    694 2HD1 LEU A  46      -5.570  47.724  12.176  1.00  2.22           H  
ATOM    695 3HD1 LEU A  46      -6.435  49.254  11.964  1.00  2.22           H  
ATOM    696 1HD2 LEU A  46      -8.702  48.616  13.932  1.00  2.22           H  
ATOM    697 2HD2 LEU A  46      -8.914  49.291  12.308  1.00  2.22           H  
ATOM    698 3HD2 LEU A  46      -9.748  47.789  12.751  1.00  2.22           H  
ATOM    699  N   ALA A  47      -9.476  44.977   8.723  1.00  2.31           N  
ATOM    700  CA  ALA A  47      -9.594  44.653   7.307  1.00  2.31           C  
ATOM    701  C   ALA A  47     -10.606  45.537   6.610  1.00  2.31           C  
ATOM    702  O   ALA A  47     -10.389  45.954   5.475  1.00  2.31           O  
ATOM    703  CB  ALA A  47     -10.026  43.215   7.135  1.00  2.31           C  
ATOM    704  H   ALA A  47      -9.608  44.225   9.402  1.00  2.31           H  
ATOM    705  HA  ALA A  47      -8.623  44.804   6.843  1.00  2.31           H  
ATOM    706 1HB  ALA A  47     -10.096  42.977   6.076  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      -9.302  42.566   7.610  1.00  2.31           H  
ATOM    708 3HB  ALA A  47     -10.997  43.071   7.602  1.00  2.31           H  
ATOM    709  N   ASP A  48     -11.701  45.878   7.290  1.00  2.44           N  
ATOM    710  CA  ASP A  48     -12.708  46.723   6.663  1.00  2.44           C  
ATOM    711  C   ASP A  48     -12.123  48.080   6.295  1.00  2.44           C  
ATOM    712  O   ASP A  48     -12.442  48.641   5.245  1.00  2.44           O  
ATOM    713  CB  ASP A  48     -13.895  46.937   7.602  1.00  2.44           C  
ATOM    714  CG  ASP A  48     -14.761  45.693   7.793  1.00  2.44           C  
ATOM    715  OD1 ASP A  48     -14.621  44.757   7.040  1.00  2.44           O  
ATOM    716  OD2 ASP A  48     -15.555  45.693   8.701  1.00  2.44           O  
ATOM    717  H   ASP A  48     -11.835  45.532   8.232  1.00  2.44           H  
ATOM    718  HA  ASP A  48     -13.054  46.236   5.752  1.00  2.44           H  
ATOM    719 1HB  ASP A  48     -13.530  47.262   8.578  1.00  2.44           H  
ATOM    720 2HB  ASP A  48     -14.520  47.740   7.209  1.00  2.44           H  
ATOM    721  N   LYS A  49     -11.260  48.618   7.160  1.00  2.60           N  
ATOM    722  CA  LYS A  49     -10.686  49.925   6.888  1.00  2.60           C  
ATOM    723  C   LYS A  49      -9.672  49.818   5.770  1.00  2.60           C  
ATOM    724  O   LYS A  49      -9.604  50.683   4.898  1.00  2.60           O  
ATOM    725  CB  LYS A  49     -10.051  50.534   8.135  1.00  2.60           C  
ATOM    726  CG  LYS A  49     -11.054  50.952   9.213  1.00  2.60           C  
ATOM    727  CD  LYS A  49     -10.356  51.589  10.413  1.00  2.60           C  
ATOM    728  CE  LYS A  49     -11.358  51.991  11.494  1.00  2.60           C  
ATOM    729  NZ  LYS A  49     -10.691  52.606  12.678  1.00  2.60           N  
ATOM    730  H   LYS A  49     -10.993  48.108   7.994  1.00  2.60           H  
ATOM    731  HA  LYS A  49     -11.481  50.590   6.554  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      -9.363  49.808   8.578  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      -9.466  51.409   7.854  1.00  2.60           H  
ATOM    734 1HG  LYS A  49     -11.762  51.665   8.792  1.00  2.60           H  
ATOM    735 2HG  LYS A  49     -11.605  50.073   9.549  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      -9.637  50.891  10.826  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      -9.819  52.480  10.087  1.00  2.60           H  
ATOM    738 1HE  LYS A  49     -12.065  52.706  11.076  1.00  2.60           H  
ATOM    739 2HE  LYS A  49     -11.904  51.105  11.820  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49     -11.389  52.855  13.366  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49     -10.042  51.946  13.083  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49     -10.192  53.436  12.391  1.00  2.60           H  
ATOM    743  N   SER A  50      -8.904  48.725   5.767  1.00  2.77           N  
ATOM    744  CA  SER A  50      -7.900  48.549   4.732  1.00  2.77           C  
ATOM    745  C   SER A  50      -8.572  48.471   3.372  1.00  2.77           C  
ATOM    746  O   SER A  50      -8.151  49.132   2.421  1.00  2.77           O  
ATOM    747  CB  SER A  50      -7.116  47.276   4.976  1.00  2.77           C  
ATOM    748  OG  SER A  50      -6.363  47.358   6.148  1.00  2.77           O  
ATOM    749  H   SER A  50      -9.005  48.036   6.513  1.00  2.77           H  
ATOM    750  HA  SER A  50      -7.225  49.404   4.744  1.00  2.77           H  
ATOM    751 1HB  SER A  50      -7.811  46.449   5.055  1.00  2.77           H  
ATOM    752 2HB  SER A  50      -6.465  47.075   4.129  1.00  2.77           H  
ATOM    753  HG  SER A  50      -7.011  47.453   6.867  1.00  2.77           H  
ATOM    754  N   LEU A  51      -9.666  47.722   3.293  1.00  2.94           N  
ATOM    755  CA  LEU A  51     -10.367  47.594   2.033  1.00  2.94           C  
ATOM    756  C   LEU A  51     -10.962  48.928   1.614  1.00  2.94           C  
ATOM    757  O   LEU A  51     -10.880  49.303   0.443  1.00  2.94           O  
ATOM    758  CB  LEU A  51     -11.426  46.510   2.168  1.00  2.94           C  
ATOM    759  CG  LEU A  51     -10.832  45.102   2.326  1.00  2.94           C  
ATOM    760  CD1 LEU A  51     -11.924  44.119   2.656  1.00  2.94           C  
ATOM    761  CD2 LEU A  51     -10.108  44.725   1.045  1.00  2.94           C  
ATOM    762  H   LEU A  51      -9.988  47.202   4.111  1.00  2.94           H  
ATOM    763  HA  LEU A  51      -9.656  47.283   1.274  1.00  2.94           H  
ATOM    764 1HB  LEU A  51     -12.031  46.724   3.054  1.00  2.94           H  
ATOM    765 2HB  LEU A  51     -12.066  46.522   1.290  1.00  2.94           H  
ATOM    766  HG  LEU A  51     -10.123  45.100   3.149  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51     -11.492  43.126   2.779  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51     -12.409  44.422   3.587  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51     -12.655  44.101   1.850  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      -9.670  43.732   1.152  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51     -10.812  44.724   0.214  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      -9.322  45.447   0.853  1.00  2.94           H  
ATOM    773  N   ARG A  52     -11.503  49.694   2.563  1.00  3.11           N  
ATOM    774  CA  ARG A  52     -12.051  50.994   2.211  1.00  3.11           C  
ATOM    775  C   ARG A  52     -10.967  51.930   1.703  1.00  3.11           C  
ATOM    776  O   ARG A  52     -11.180  52.660   0.734  1.00  3.11           O  
ATOM    777  CB  ARG A  52     -12.773  51.604   3.396  1.00  3.11           C  
ATOM    778  CG  ARG A  52     -14.097  50.926   3.736  1.00  3.11           C  
ATOM    779  CD  ARG A  52     -14.685  51.459   4.992  1.00  3.11           C  
ATOM    780  NE  ARG A  52     -15.937  50.799   5.331  1.00  3.11           N  
ATOM    781  CZ  ARG A  52     -16.617  50.990   6.479  1.00  3.11           C  
ATOM    782  NH1 ARG A  52     -16.159  51.827   7.386  1.00  3.11           N  
ATOM    783  NH2 ARG A  52     -17.748  50.340   6.695  1.00  3.11           N  
ATOM    784  H   ARG A  52     -11.575  49.365   3.528  1.00  3.11           H  
ATOM    785  HA  ARG A  52     -12.773  50.858   1.419  1.00  3.11           H  
ATOM    786 1HB  ARG A  52     -12.134  51.542   4.276  1.00  3.11           H  
ATOM    787 2HB  ARG A  52     -12.969  52.657   3.205  1.00  3.11           H  
ATOM    788 1HG  ARG A  52     -14.804  51.119   2.929  1.00  3.11           H  
ATOM    789 2HG  ARG A  52     -13.959  49.857   3.831  1.00  3.11           H  
ATOM    790 1HD  ARG A  52     -13.982  51.293   5.809  1.00  3.11           H  
ATOM    791 2HD  ARG A  52     -14.877  52.525   4.884  1.00  3.11           H  
ATOM    792  HE  ARG A  52     -16.322  50.148   4.660  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52     -15.296  52.325   7.221  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52     -16.670  51.971   8.245  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52     -18.101  49.696   6.000  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52     -18.257  50.484   7.554  1.00  3.11           H  
ATOM    797  N   ASN A  53      -9.779  51.870   2.304  1.00  3.28           N  
ATOM    798  CA  ASN A  53      -8.676  52.718   1.878  1.00  3.28           C  
ATOM    799  C   ASN A  53      -8.227  52.366   0.459  1.00  3.28           C  
ATOM    800  O   ASN A  53      -7.821  53.242  -0.304  1.00  3.28           O  
ATOM    801  CB  ASN A  53      -7.527  52.597   2.852  1.00  3.28           C  
ATOM    802  CG  ASN A  53      -7.813  53.278   4.169  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      -8.653  54.184   4.259  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      -7.130  52.850   5.198  1.00  3.28           N  
ATOM    805  H   ASN A  53      -9.650  51.252   3.106  1.00  3.28           H  
ATOM    806  HA  ASN A  53      -9.020  53.752   1.866  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      -7.329  51.541   3.041  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      -6.629  53.025   2.413  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      -7.276  53.256   6.099  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      -6.466  52.114   5.083  1.00  3.28           H  
ATOM    811  N   LEU A  54      -8.312  51.078   0.109  1.00  3.55           N  
ATOM    812  CA  LEU A  54      -7.945  50.617  -1.226  1.00  3.55           C  
ATOM    813  C   LEU A  54      -9.008  50.988  -2.266  1.00  3.55           C  
ATOM    814  O   LEU A  54      -8.681  51.323  -3.408  1.00  3.55           O  
ATOM    815  CB  LEU A  54      -7.743  49.097  -1.196  1.00  3.55           C  
ATOM    816  CG  LEU A  54      -6.529  48.615  -0.384  1.00  3.55           C  
ATOM    817  CD1 LEU A  54      -6.563  47.096  -0.263  1.00  3.55           C  
ATOM    818  CD2 LEU A  54      -5.261  49.082  -1.070  1.00  3.55           C  
ATOM    819  H   LEU A  54      -8.609  50.397   0.807  1.00  3.55           H  
ATOM    820  HA  LEU A  54      -7.010  51.093  -1.508  1.00  3.55           H  
ATOM    821 1HB  LEU A  54      -8.632  48.642  -0.762  1.00  3.55           H  
ATOM    822 2HB  LEU A  54      -7.636  48.738  -2.216  1.00  3.55           H  
ATOM    823  HG  LEU A  54      -6.564  49.038   0.611  1.00  3.55           H  
ATOM    824 1HD1 LEU A  54      -5.707  46.756   0.318  1.00  3.55           H  
ATOM    825 2HD1 LEU A  54      -7.477  46.801   0.239  1.00  3.55           H  
ATOM    826 3HD1 LEU A  54      -6.531  46.650  -1.254  1.00  3.55           H  
ATOM    827 1HD2 LEU A  54      -4.395  48.752  -0.497  1.00  3.55           H  
ATOM    828 2HD2 LEU A  54      -5.215  48.660  -2.075  1.00  3.55           H  
ATOM    829 3HD2 LEU A  54      -5.265  50.170  -1.132  1.00  3.55           H  
ATOM    830  N   MET A  55     -10.284  50.919  -1.879  1.00  4.06           N  
ATOM    831  CA  MET A  55     -11.381  51.268  -2.775  1.00  4.06           C  
ATOM    832  C   MET A  55     -11.450  52.777  -3.035  1.00  4.06           C  
ATOM    833  O   MET A  55     -11.728  53.203  -4.161  1.00  4.06           O  
ATOM    834  CB  MET A  55     -12.700  50.742  -2.210  1.00  4.06           C  
ATOM    835  CG  MET A  55     -12.831  49.210  -2.261  1.00  4.06           C  
ATOM    836  SD  MET A  55     -14.468  48.604  -1.791  1.00  4.06           S  
ATOM    837  CE  MET A  55     -14.454  48.877  -0.022  1.00  4.06           C  
ATOM    838  H   MET A  55     -10.497  50.598  -0.936  1.00  4.06           H  
ATOM    839  HA  MET A  55     -11.203  50.782  -3.734  1.00  4.06           H  
ATOM    840 1HB  MET A  55     -12.788  51.049  -1.166  1.00  4.06           H  
ATOM    841 2HB  MET A  55     -13.536  51.180  -2.755  1.00  4.06           H  
ATOM    842 1HG  MET A  55     -12.622  48.876  -3.276  1.00  4.06           H  
ATOM    843 2HG  MET A  55     -12.097  48.758  -1.605  1.00  4.06           H  
ATOM    844 1HE  MET A  55     -15.396  48.541   0.407  1.00  4.06           H  
ATOM    845 2HE  MET A  55     -13.630  48.326   0.429  1.00  4.06           H  
ATOM    846 3HE  MET A  55     -14.335  49.934   0.166  1.00  4.06           H  
ATOM    847  N   ALA A  56     -11.152  53.563  -1.992  1.00  4.96           N  
ATOM    848  CA  ALA A  56     -11.163  55.028  -1.986  1.00  4.96           C  
ATOM    849  C   ALA A  56     -10.171  55.562  -2.988  1.00  4.96           C  
ATOM    850  O   ALA A  56      -9.315  54.804  -3.454  1.00  4.96           O  
ATOM    851  CB  ALA A  56     -10.818  55.544  -0.603  1.00  4.96           C  
ATOM    852  H   ALA A  56     -10.939  53.115  -1.101  1.00  4.96           H  
ATOM    853  HA  ALA A  56     -12.158  55.372  -2.273  1.00  4.96           H  
ATOM    854 1HB  ALA A  56     -10.837  56.633  -0.607  1.00  4.96           H  
ATOM    855 2HB  ALA A  56     -11.543  55.169   0.115  1.00  4.96           H  
ATOM    856 3HB  ALA A  56      -9.822  55.194  -0.331  1.00  4.96           H  
ATOM    857  N   ALA A  57     -10.265  56.850  -3.361  1.00  6.46           N  
ATOM    858  CA  ALA A  57      -9.320  57.396  -4.344  1.00  6.46           C  
ATOM    859  C   ALA A  57      -9.690  56.797  -5.685  1.00  6.46           C  
ATOM    860  O   ALA A  57     -10.373  57.434  -6.479  1.00  6.46           O  
ATOM    861  CB  ALA A  57      -7.842  57.159  -3.979  1.00  6.46           C  
ATOM    862  H   ALA A  57     -11.022  57.449  -3.011  1.00  6.46           H  
ATOM    863  HA  ALA A  57      -9.480  58.472  -4.400  1.00  6.46           H  
ATOM    864 1HB  ALA A  57      -7.224  57.622  -4.746  1.00  6.46           H  
ATOM    865 2HB  ALA A  57      -7.642  57.632  -3.020  1.00  6.46           H  
ATOM    866 3HB  ALA A  57      -7.559  56.127  -3.914  1.00  6.46           H  
ATOM    867  N   HIS A  58      -9.220  55.602  -5.971  1.00  8.77           N  
ATOM    868  CA  HIS A  58      -9.567  54.920  -7.213  1.00  8.77           C  
ATOM    869  C   HIS A  58     -11.081  55.066  -7.520  1.00  8.77           C  
ATOM    870  O   HIS A  58     -11.452  55.408  -8.645  1.00  8.77           O  
ATOM    871  CB  HIS A  58      -9.205  53.433  -7.087  1.00  8.77           C  
ATOM    872  CG  HIS A  58      -9.495  52.602  -8.302  1.00  8.77           C  
ATOM    873  ND1 HIS A  58      -8.721  52.657  -9.449  1.00  8.77           N  
ATOM    874  CD2 HIS A  58     -10.467  51.693  -8.547  1.00  8.77           C  
ATOM    875  CE1 HIS A  58      -9.208  51.814 -10.345  1.00  8.77           C  
ATOM    876  NE2 HIS A  58     -10.266  51.216  -9.824  1.00  8.77           N  
ATOM    877  H   HIS A  58      -8.688  55.123  -5.250  1.00  8.77           H  
ATOM    878  HA  HIS A  58      -9.008  55.352  -8.040  1.00  8.77           H  
ATOM    879 1HB  HIS A  58      -8.144  53.341  -6.858  1.00  8.77           H  
ATOM    880 2HB  HIS A  58      -9.751  53.004  -6.239  1.00  8.77           H  
ATOM    881  HD2 HIS A  58     -11.260  51.395  -7.858  1.00  8.77           H  
ATOM    882  HE1 HIS A  58      -8.806  51.642 -11.342  1.00  8.77           H  
ATOM    883  HE2 HIS A  58     -10.838  50.521 -10.283  1.00  8.77           H  
ATOM    884  N   SER A  59     -11.954  54.842  -6.516  1.00 11.96           N  
ATOM    885  CA  SER A  59     -13.406  54.953  -6.698  1.00 11.96           C  
ATOM    886  C   SER A  59     -13.989  56.348  -6.383  1.00 11.96           C  
ATOM    887  O   SER A  59     -15.214  56.497  -6.408  1.00 11.96           O  
ATOM    888  CB  SER A  59     -14.130  53.971  -5.803  1.00 11.96           C  
ATOM    889  OG  SER A  59     -13.751  52.654  -6.075  1.00 11.96           O  
ATOM    890  H   SER A  59     -11.616  54.536  -5.602  1.00 11.96           H  
ATOM    891  HA  SER A  59     -13.632  54.718  -7.737  1.00 11.96           H  
ATOM    892 1HB  SER A  59     -13.932  54.212  -4.760  1.00 11.96           H  
ATOM    893 2HB  SER A  59     -15.200  54.079  -5.961  1.00 11.96           H  
ATOM    894  HG  SER A  59     -12.879  52.551  -5.638  1.00 11.96           H  
ATOM    895  N   ALA A  60     -13.126  57.315  -6.020  1.00 15.82           N  
ATOM    896  CA  ALA A  60     -13.435  58.697  -5.596  1.00 15.82           C  
ATOM    897  C   ALA A  60     -12.699  59.012  -4.288  1.00 15.82           C  
ATOM    898  O   ALA A  60     -11.879  59.926  -4.244  1.00 15.82           O  
ATOM    899  OXT ALA A  60     -12.771  58.237  -3.335  1.00 15.82           O  
ATOM    900  CB  ALA A  60     -14.930  58.956  -5.406  1.00 15.82           C  
ATOM    901  H   ALA A  60     -12.140  57.096  -6.098  1.00 15.82           H  
ATOM    902  HA  ALA A  60     -13.057  59.374  -6.361  1.00 15.82           H  
ATOM    903 1HB  ALA A  60     -15.071  59.992  -5.100  1.00 15.82           H  
ATOM    904 2HB  ALA A  60     -15.471  58.800  -6.336  1.00 15.82           H  
ATOM    905 3HB  ALA A  60     -15.327  58.299  -4.632  1.00 15.82           H  
TER     906
ENDMDL

REMARK ID 642397 MODEL 4 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       2.707  -0.650   1.342  1.00 24.41           N  
ATOM      2  CA  LEU A   1       2.648   0.008   0.043  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.544   1.514   0.142  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.615   2.049   0.747  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.448  -0.487  -0.773  1.00 24.41           C  
ATOM      6  CG  LEU A   1       1.235   0.236  -2.140  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       2.403  -0.041  -3.072  1.00 24.41           C  
ATOM      8  CD2 LEU A   1      -0.067  -0.230  -2.756  1.00 24.41           C  
ATOM      9 1H   LEU A   1       3.160  -1.547   1.248  1.00 24.41           H  
ATOM     10 2H   LEU A   1       3.232  -0.070   1.981  1.00 24.41           H  
ATOM     11 3H   LEU A   1       1.770  -0.779   1.696  1.00 24.41           H  
ATOM     12  HA  LEU A   1       3.561  -0.233  -0.499  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.573  -1.549  -0.972  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       0.544  -0.350  -0.181  1.00 24.41           H  
ATOM     15  HG  LEU A   1       1.187   1.316  -1.976  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       2.240   0.486  -4.014  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       3.325   0.313  -2.621  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       2.477  -1.109  -3.258  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1      -0.221   0.289  -3.705  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1      -0.026  -1.305  -2.930  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1      -0.889  -0.002  -2.080  1.00 24.41           H  
ATOM     22  N   THR A   2       3.491   2.194  -0.484  1.00 23.49           N  
ATOM     23  CA  THR A   2       3.450   3.643  -0.563  1.00 23.49           C  
ATOM     24  C   THR A   2       3.205   4.038  -2.007  1.00 23.49           C  
ATOM     25  O   THR A   2       3.885   3.566  -2.917  1.00 23.49           O  
ATOM     26  CB  THR A   2       4.751   4.286  -0.052  1.00 23.49           C  
ATOM     27  OG1 THR A   2       4.942   3.945   1.329  1.00 23.49           O  
ATOM     28  CG2 THR A   2       4.689   5.811  -0.210  1.00 23.49           C  
ATOM     29  H   THR A   2       4.242   1.704  -0.946  1.00 23.49           H  
ATOM     30  HA  THR A   2       2.621   4.016   0.036  1.00 23.49           H  
ATOM     31  HB  THR A   2       5.588   3.901  -0.621  1.00 23.49           H  
ATOM     32  HG1 THR A   2       4.180   4.239   1.839  1.00 23.49           H  
ATOM     33 1HG2 THR A   2       5.616   6.251   0.153  1.00 23.49           H  
ATOM     34 2HG2 THR A   2       4.559   6.070  -1.262  1.00 23.49           H  
ATOM     35 3HG2 THR A   2       3.853   6.204   0.362  1.00 23.49           H  
ATOM     36  N   ASN A   3       2.205   4.883  -2.208  1.00 21.69           N  
ATOM     37  CA  ASN A   3       1.850   5.356  -3.535  1.00 21.69           C  
ATOM     38  C   ASN A   3       2.538   6.683  -3.824  1.00 21.69           C  
ATOM     39  O   ASN A   3       2.264   7.691  -3.171  1.00 21.69           O  
ATOM     40  CB  ASN A   3       0.345   5.473  -3.668  1.00 21.69           C  
ATOM     41  CG  ASN A   3      -0.362   4.126  -3.570  1.00 21.69           C  
ATOM     42  OD1 ASN A   3       0.007   3.155  -4.242  1.00 21.69           O  
ATOM     43  ND2 ASN A   3      -1.375   4.065  -2.740  1.00 21.69           N  
ATOM     44  H   ASN A   3       1.683   5.215  -1.411  1.00 21.69           H  
ATOM     45  HA  ASN A   3       2.210   4.638  -4.273  1.00 21.69           H  
ATOM     46 1HB  ASN A   3      -0.040   6.131  -2.888  1.00 21.69           H  
ATOM     47 2HB  ASN A   3       0.103   5.929  -4.628  1.00 21.69           H  
ATOM     48 1HD2 ASN A   3      -1.888   3.212  -2.629  1.00 21.69           H  
ATOM     49 2HD2 ASN A   3      -1.643   4.875  -2.217  1.00 21.69           H  
ATOM     50  N   PHE A   4       3.450   6.685  -4.783  1.00 19.15           N  
ATOM     51  CA  PHE A   4       4.212   7.889  -5.073  1.00 19.15           C  
ATOM     52  C   PHE A   4       3.606   8.649  -6.239  1.00 19.15           C  
ATOM     53  O   PHE A   4       3.793   8.282  -7.396  1.00 19.15           O  
ATOM     54  CB  PHE A   4       5.655   7.529  -5.399  1.00 19.15           C  
ATOM     55  CG  PHE A   4       6.381   6.921  -4.246  1.00 19.15           C  
ATOM     56  CD1 PHE A   4       6.287   5.561  -4.007  1.00 19.15           C  
ATOM     57  CD2 PHE A   4       7.156   7.693  -3.399  1.00 19.15           C  
ATOM     58  CE1 PHE A   4       6.952   4.984  -2.954  1.00 19.15           C  
ATOM     59  CE2 PHE A   4       7.825   7.116  -2.337  1.00 19.15           C  
ATOM     60  CZ  PHE A   4       7.723   5.757  -2.116  1.00 19.15           C  
ATOM     61  H   PHE A   4       3.634   5.833  -5.296  1.00 19.15           H  
ATOM     62  HA  PHE A   4       4.199   8.534  -4.194  1.00 19.15           H  
ATOM     63 1HB  PHE A   4       5.680   6.827  -6.231  1.00 19.15           H  
ATOM     64 2HB  PHE A   4       6.192   8.423  -5.706  1.00 19.15           H  
ATOM     65  HD1 PHE A   4       5.675   4.942  -4.664  1.00 19.15           H  
ATOM     66  HD2 PHE A   4       7.237   8.766  -3.578  1.00 19.15           H  
ATOM     67  HE1 PHE A   4       6.860   3.911  -2.783  1.00 19.15           H  
ATOM     68  HE2 PHE A   4       8.433   7.731  -1.674  1.00 19.15           H  
ATOM     69  HZ  PHE A   4       8.247   5.297  -1.280  1.00 19.15           H  
ATOM     70  N   LYS A   5       2.858   9.703  -5.924  1.00 16.28           N  
ATOM     71  CA  LYS A   5       2.167  10.496  -6.942  1.00 16.28           C  
ATOM     72  C   LYS A   5       3.153  11.251  -7.831  1.00 16.28           C  
ATOM     73  O   LYS A   5       2.931  11.407  -9.034  1.00 16.28           O  
ATOM     74  CB  LYS A   5       1.209  11.482  -6.276  1.00 16.28           C  
ATOM     75  CG  LYS A   5      -0.001  10.825  -5.615  1.00 16.28           C  
ATOM     76  CD  LYS A   5      -0.908  11.858  -4.957  1.00 16.28           C  
ATOM     77  CE  LYS A   5      -2.109  11.198  -4.294  1.00 16.28           C  
ATOM     78  NZ  LYS A   5      -2.981  12.192  -3.610  1.00 16.28           N  
ATOM     79  H   LYS A   5       2.741   9.938  -4.946  1.00 16.28           H  
ATOM     80  HA  LYS A   5       1.594   9.821  -7.577  1.00 16.28           H  
ATOM     81 1HB  LYS A   5       1.743  12.050  -5.515  1.00 16.28           H  
ATOM     82 2HB  LYS A   5       0.849  12.195  -7.020  1.00 16.28           H  
ATOM     83 1HG  LYS A   5      -0.570  10.275  -6.364  1.00 16.28           H  
ATOM     84 2HG  LYS A   5       0.343  10.117  -4.856  1.00 16.28           H  
ATOM     85 1HD  LYS A   5      -0.345  12.410  -4.203  1.00 16.28           H  
ATOM     86 2HD  LYS A   5      -1.262  12.564  -5.709  1.00 16.28           H  
ATOM     87 1HE  LYS A   5      -2.693  10.679  -5.052  1.00 16.28           H  
ATOM     88 2HE  LYS A   5      -1.757  10.473  -3.561  1.00 16.28           H  
ATOM     89 1HZ  LYS A   5      -3.763  11.717  -3.184  1.00 16.28           H  
ATOM     90 2HZ  LYS A   5      -2.449  12.672  -2.897  1.00 16.28           H  
ATOM     91 3HZ  LYS A   5      -3.321  12.863  -4.284  1.00 16.28           H  
ATOM     92  N   LEU A   6       4.252  11.690  -7.213  1.00 13.52           N  
ATOM     93  CA  LEU A   6       5.305  12.468  -7.858  1.00 13.52           C  
ATOM     94  C   LEU A   6       4.732  13.758  -8.447  1.00 13.52           C  
ATOM     95  O   LEU A   6       3.570  14.092  -8.205  1.00 13.52           O  
ATOM     96  CB  LEU A   6       5.986  11.612  -8.933  1.00 13.52           C  
ATOM     97  CG  LEU A   6       6.625  10.315  -8.392  1.00 13.52           C  
ATOM     98  CD1 LEU A   6       7.169   9.510  -9.543  1.00 13.52           C  
ATOM     99  CD2 LEU A   6       7.701  10.654  -7.380  1.00 13.52           C  
ATOM    100  H   LEU A   6       4.345  11.479  -6.233  1.00 13.52           H  
ATOM    101  HA  LEU A   6       6.046  12.736  -7.107  1.00 13.52           H  
ATOM    102 1HB  LEU A   6       5.269  11.343  -9.701  1.00 13.52           H  
ATOM    103 2HB  LEU A   6       6.775  12.196  -9.397  1.00 13.52           H  
ATOM    104  HG  LEU A   6       5.863   9.714  -7.909  1.00 13.52           H  
ATOM    105 1HD1 LEU A   6       7.601   8.583  -9.165  1.00 13.52           H  
ATOM    106 2HD1 LEU A   6       6.358   9.277 -10.234  1.00 13.52           H  
ATOM    107 3HD1 LEU A   6       7.936  10.085 -10.059  1.00 13.52           H  
ATOM    108 1HD2 LEU A   6       8.141   9.733  -6.993  1.00 13.52           H  
ATOM    109 2HD2 LEU A   6       8.476  11.254  -7.858  1.00 13.52           H  
ATOM    110 3HD2 LEU A   6       7.259  11.218  -6.559  1.00 13.52           H  
ATOM    111  N   LYS A   7       5.560  14.543  -9.140  1.00 11.20           N  
ATOM    112  CA  LYS A   7       5.055  15.786  -9.716  1.00 11.20           C  
ATOM    113  C   LYS A   7       5.794  16.240 -10.970  1.00 11.20           C  
ATOM    114  O   LYS A   7       7.025  16.278 -11.009  1.00 11.20           O  
ATOM    115  CB  LYS A   7       5.102  16.915  -8.679  1.00 11.20           C  
ATOM    116  CG  LYS A   7       4.495  18.234  -9.161  1.00 11.20           C  
ATOM    117  CD  LYS A   7       4.462  19.284  -8.060  1.00 11.20           C  
ATOM    118  CE  LYS A   7       3.840  20.586  -8.562  1.00 11.20           C  
ATOM    119  NZ  LYS A   7       3.795  21.631  -7.496  1.00 11.20           N  
ATOM    120  H   LYS A   7       6.517  14.267  -9.298  1.00 11.20           H  
ATOM    121  HA  LYS A   7       4.014  15.625  -9.998  1.00 11.20           H  
ATOM    122 1HB  LYS A   7       4.564  16.608  -7.780  1.00 11.20           H  
ATOM    123 2HB  LYS A   7       6.136  17.109  -8.396  1.00 11.20           H  
ATOM    124 1HG  LYS A   7       5.092  18.621  -9.981  1.00 11.20           H  
ATOM    125 2HG  LYS A   7       3.485  18.062  -9.527  1.00 11.20           H  
ATOM    126 1HD  LYS A   7       3.882  18.911  -7.217  1.00 11.20           H  
ATOM    127 2HD  LYS A   7       5.478  19.486  -7.723  1.00 11.20           H  
ATOM    128 1HE  LYS A   7       4.423  20.960  -9.403  1.00 11.20           H  
ATOM    129 2HE  LYS A   7       2.824  20.386  -8.903  1.00 11.20           H  
ATOM    130 1HZ  LYS A   7       3.376  22.473  -7.867  1.00 11.20           H  
ATOM    131 2HZ  LYS A   7       3.244  21.296  -6.718  1.00 11.20           H  
ATOM    132 3HZ  LYS A   7       4.733  21.833  -7.181  1.00 11.20           H  
ATOM    133  N   PHE A   8       5.018  16.614 -11.980  1.00  9.40           N  
ATOM    134  CA  PHE A   8       5.530  17.211 -13.207  1.00  9.40           C  
ATOM    135  C   PHE A   8       5.523  18.717 -13.006  1.00  9.40           C  
ATOM    136  O   PHE A   8       4.532  19.260 -12.521  1.00  9.40           O  
ATOM    137  CB  PHE A   8       4.688  16.822 -14.415  1.00  9.40           C  
ATOM    138  CG  PHE A   8       5.188  17.421 -15.680  1.00  9.40           C  
ATOM    139  CD1 PHE A   8       6.322  16.921 -16.302  1.00  9.40           C  
ATOM    140  CD2 PHE A   8       4.536  18.489 -16.250  1.00  9.40           C  
ATOM    141  CE1 PHE A   8       6.783  17.485 -17.473  1.00  9.40           C  
ATOM    142  CE2 PHE A   8       4.990  19.047 -17.406  1.00  9.40           C  
ATOM    143  CZ  PHE A   8       6.116  18.548 -18.024  1.00  9.40           C  
ATOM    144  H   PHE A   8       4.018  16.512 -11.877  1.00  9.40           H  
ATOM    145  HA  PHE A   8       6.558  16.881 -13.368  1.00  9.40           H  
ATOM    146 1HB  PHE A   8       4.683  15.739 -14.529  1.00  9.40           H  
ATOM    147 2HB  PHE A   8       3.659  17.145 -14.266  1.00  9.40           H  
ATOM    148  HD1 PHE A   8       6.846  16.076 -15.856  1.00  9.40           H  
ATOM    149  HD2 PHE A   8       3.647  18.890 -15.762  1.00  9.40           H  
ATOM    150  HE1 PHE A   8       7.677  17.089 -17.956  1.00  9.40           H  
ATOM    151  HE2 PHE A   8       4.467  19.884 -17.829  1.00  9.40           H  
ATOM    152  HZ  PHE A   8       6.480  19.000 -18.944  1.00  9.40           H  
ATOM    153  N   LEU A   9       6.625  19.394 -13.308  1.00  8.10           N  
ATOM    154  CA  LEU A   9       6.666  20.824 -13.036  1.00  8.10           C  
ATOM    155  C   LEU A   9       6.230  21.752 -14.178  1.00  8.10           C  
ATOM    156  O   LEU A   9       5.429  22.659 -13.949  1.00  8.10           O  
ATOM    157  CB  LEU A   9       8.078  21.192 -12.593  1.00  8.10           C  
ATOM    158  CG  LEU A   9       8.542  20.472 -11.317  1.00  8.10           C  
ATOM    159  CD1 LEU A   9       9.974  20.867 -11.012  1.00  8.10           C  
ATOM    160  CD2 LEU A   9       7.600  20.816 -10.178  1.00  8.10           C  
ATOM    161  H   LEU A   9       7.421  18.918 -13.707  1.00  8.10           H  
ATOM    162  HA  LEU A   9       6.000  21.014 -12.196  1.00  8.10           H  
ATOM    163 1HB  LEU A   9       8.774  20.949 -13.392  1.00  8.10           H  
ATOM    164 2HB  LEU A   9       8.119  22.265 -12.410  1.00  8.10           H  
ATOM    165  HG  LEU A   9       8.520  19.392 -11.480  1.00  8.10           H  
ATOM    166 1HD1 LEU A   9      10.311  20.346 -10.116  1.00  8.10           H  
ATOM    167 2HD1 LEU A   9      10.613  20.594 -11.852  1.00  8.10           H  
ATOM    168 3HD1 LEU A   9      10.028  21.942 -10.850  1.00  8.10           H  
ATOM    169 1HD2 LEU A   9       7.916  20.297  -9.272  1.00  8.10           H  
ATOM    170 2HD2 LEU A   9       7.614  21.892 -10.006  1.00  8.10           H  
ATOM    171 3HD2 LEU A   9       6.595  20.503 -10.443  1.00  8.10           H  
ATOM    172  N   SER A  10       6.758  21.567 -15.390  1.00  7.19           N  
ATOM    173  CA  SER A  10       6.401  22.483 -16.479  1.00  7.19           C  
ATOM    174  C   SER A  10       6.734  21.971 -17.873  1.00  7.19           C  
ATOM    175  O   SER A  10       7.755  21.320 -18.096  1.00  7.19           O  
ATOM    176  CB  SER A  10       7.065  23.834 -16.295  1.00  7.19           C  
ATOM    177  OG  SER A  10       6.726  24.707 -17.353  1.00  7.19           O  
ATOM    178  H   SER A  10       7.396  20.804 -15.557  1.00  7.19           H  
ATOM    179  HA  SER A  10       5.321  22.632 -16.438  1.00  7.19           H  
ATOM    180 1HB  SER A  10       6.744  24.274 -15.355  1.00  7.19           H  
ATOM    181 2HB  SER A  10       8.146  23.713 -16.247  1.00  7.19           H  
ATOM    182  HG  SER A  10       6.869  25.606 -17.010  1.00  7.19           H  
ATOM    183  N   LYS A  11       5.892  22.347 -18.832  1.00  6.52           N  
ATOM    184  CA  LYS A  11       6.095  22.007 -20.234  1.00  6.52           C  
ATOM    185  C   LYS A  11       6.983  23.028 -20.934  1.00  6.52           C  
ATOM    186  O   LYS A  11       7.384  22.826 -22.078  1.00  6.52           O  
ATOM    187  CB  LYS A  11       4.757  21.943 -20.977  1.00  6.52           C  
ATOM    188  CG  LYS A  11       3.812  20.848 -20.512  1.00  6.52           C  
ATOM    189  CD  LYS A  11       2.518  20.842 -21.320  1.00  6.52           C  
ATOM    190  CE  LYS A  11       1.572  19.740 -20.852  1.00  6.52           C  
ATOM    191  NZ  LYS A  11       0.291  19.747 -21.617  1.00  6.52           N  
ATOM    192  H   LYS A  11       5.081  22.893 -18.574  1.00  6.52           H  
ATOM    193  HA  LYS A  11       6.588  21.037 -20.293  1.00  6.52           H  
ATOM    194 1HB  LYS A  11       4.243  22.899 -20.869  1.00  6.52           H  
ATOM    195 2HB  LYS A  11       4.943  21.792 -22.041  1.00  6.52           H  
ATOM    196 1HG  LYS A  11       4.298  19.875 -20.590  1.00  6.52           H  
ATOM    197 2HG  LYS A  11       3.552  21.029 -19.477  1.00  6.52           H  
ATOM    198 1HD  LYS A  11       2.018  21.807 -21.213  1.00  6.52           H  
ATOM    199 2HD  LYS A  11       2.747  20.688 -22.374  1.00  6.52           H  
ATOM    200 1HE  LYS A  11       2.057  18.774 -20.983  1.00  6.52           H  
ATOM    201 2HE  LYS A  11       1.352  19.883 -19.793  1.00  6.52           H  
ATOM    202 1HZ  LYS A  11      -0.306  19.005 -21.279  1.00  6.52           H  
ATOM    203 2HZ  LYS A  11      -0.173  20.636 -21.491  1.00  6.52           H  
ATOM    204 3HZ  LYS A  11       0.481  19.604 -22.598  1.00  6.52           H  
ATOM    205  N   ASP A  12       7.323  24.125 -20.241  1.00  5.96           N  
ATOM    206  CA  ASP A  12       8.136  25.179 -20.851  1.00  5.96           C  
ATOM    207  C   ASP A  12       9.490  24.687 -21.315  1.00  5.96           C  
ATOM    208  O   ASP A  12      10.042  25.216 -22.272  1.00  5.96           O  
ATOM    209  CB  ASP A  12       8.336  26.377 -19.916  1.00  5.96           C  
ATOM    210  CG  ASP A  12       7.109  27.311 -19.781  1.00  5.96           C  
ATOM    211  OD1 ASP A  12       6.189  27.220 -20.582  1.00  5.96           O  
ATOM    212  OD2 ASP A  12       7.110  28.119 -18.889  1.00  5.96           O  
ATOM    213  H   ASP A  12       7.010  24.236 -19.279  1.00  5.96           H  
ATOM    214  HA  ASP A  12       7.602  25.539 -21.729  1.00  5.96           H  
ATOM    215 1HB  ASP A  12       8.601  26.012 -18.925  1.00  5.96           H  
ATOM    216 2HB  ASP A  12       9.179  26.969 -20.274  1.00  5.96           H  
ATOM    217  N   ILE A  13      10.031  23.659 -20.683  1.00  5.43           N  
ATOM    218  CA  ILE A  13      11.317  23.137 -21.107  1.00  5.43           C  
ATOM    219  C   ILE A  13      11.286  22.677 -22.564  1.00  5.43           C  
ATOM    220  O   ILE A  13      12.299  22.708 -23.254  1.00  5.43           O  
ATOM    221  CB  ILE A  13      11.779  21.987 -20.203  1.00  5.43           C  
ATOM    222  CG1 ILE A  13      13.253  21.687 -20.493  1.00  5.43           C  
ATOM    223  CG2 ILE A  13      10.902  20.738 -20.406  1.00  5.43           C  
ATOM    224  CD1 ILE A  13      14.196  22.816 -20.148  1.00  5.43           C  
ATOM    225  H   ILE A  13       9.546  23.234 -19.903  1.00  5.43           H  
ATOM    226  HA  ILE A  13      12.052  23.939 -21.028  1.00  5.43           H  
ATOM    227  HB  ILE A  13      11.706  22.305 -19.164  1.00  5.43           H  
ATOM    228 1HG1 ILE A  13      13.549  20.801 -19.934  1.00  5.43           H  
ATOM    229 2HG1 ILE A  13      13.361  21.484 -21.552  1.00  5.43           H  
ATOM    230 1HG2 ILE A  13      11.243  19.949 -19.740  1.00  5.43           H  
ATOM    231 2HG2 ILE A  13       9.860  20.982 -20.177  1.00  5.43           H  
ATOM    232 3HG2 ILE A  13      10.977  20.389 -21.429  1.00  5.43           H  
ATOM    233 1HD1 ILE A  13      15.218  22.523 -20.394  1.00  5.43           H  
ATOM    234 2HD1 ILE A  13      13.931  23.709 -20.724  1.00  5.43           H  
ATOM    235 3HD1 ILE A  13      14.129  23.037 -19.084  1.00  5.43           H  
ATOM    236  N   LYS A  14      10.119  22.266 -23.064  1.00  4.92           N  
ATOM    237  CA  LYS A  14      10.035  21.808 -24.437  1.00  4.92           C  
ATOM    238  C   LYS A  14      10.366  22.929 -25.423  1.00  4.92           C  
ATOM    239  O   LYS A  14      10.861  22.690 -26.525  1.00  4.92           O  
ATOM    240  CB  LYS A  14       8.667  21.203 -24.710  1.00  4.92           C  
ATOM    241  CG  LYS A  14       8.454  19.877 -24.003  1.00  4.92           C  
ATOM    242  CD  LYS A  14       7.112  19.264 -24.338  1.00  4.92           C  
ATOM    243  CE  LYS A  14       6.953  17.914 -23.653  1.00  4.92           C  
ATOM    244  NZ  LYS A  14       5.666  17.258 -24.000  1.00  4.92           N  
ATOM    245  H   LYS A  14       9.268  22.303 -22.502  1.00  4.92           H  
ATOM    246  HA  LYS A  14      10.771  21.020 -24.573  1.00  4.92           H  
ATOM    247 1HB  LYS A  14       7.893  21.893 -24.376  1.00  4.92           H  
ATOM    248 2HB  LYS A  14       8.533  21.059 -25.756  1.00  4.92           H  
ATOM    249 1HG  LYS A  14       9.246  19.185 -24.286  1.00  4.92           H  
ATOM    250 2HG  LYS A  14       8.504  20.043 -22.923  1.00  4.92           H  
ATOM    251 1HD  LYS A  14       6.313  19.933 -24.005  1.00  4.92           H  
ATOM    252 2HD  LYS A  14       7.027  19.132 -25.415  1.00  4.92           H  
ATOM    253 1HE  LYS A  14       7.774  17.264 -23.954  1.00  4.92           H  
ATOM    254 2HE  LYS A  14       6.994  18.060 -22.573  1.00  4.92           H  
ATOM    255 1HZ  LYS A  14       5.602  16.368 -23.524  1.00  4.92           H  
ATOM    256 2HZ  LYS A  14       4.899  17.846 -23.717  1.00  4.92           H  
ATOM    257 3HZ  LYS A  14       5.623  17.107 -24.997  1.00  4.92           H  
ATOM    258  N   LYS A  15      10.181  24.176 -25.001  1.00  4.42           N  
ATOM    259  CA  LYS A  15      10.441  25.337 -25.841  1.00  4.42           C  
ATOM    260  C   LYS A  15      11.929  25.439 -26.210  1.00  4.42           C  
ATOM    261  O   LYS A  15      12.283  26.111 -27.181  1.00  4.42           O  
ATOM    262  CB  LYS A  15       9.946  26.584 -25.106  1.00  4.42           C  
ATOM    263  CG  LYS A  15       8.409  26.602 -24.970  1.00  4.42           C  
ATOM    264  CD  LYS A  15       7.877  27.730 -24.086  1.00  4.42           C  
ATOM    265  CE  LYS A  15       6.336  27.697 -24.061  1.00  4.42           C  
ATOM    266  NZ  LYS A  15       5.746  28.588 -23.015  1.00  4.42           N  
ATOM    267  H   LYS A  15       9.855  24.349 -24.053  1.00  4.42           H  
ATOM    268  HA  LYS A  15       9.874  25.228 -26.766  1.00  4.42           H  
ATOM    269 1HB  LYS A  15      10.407  26.654 -24.129  1.00  4.42           H  
ATOM    270 2HB  LYS A  15      10.241  27.470 -25.665  1.00  4.42           H  
ATOM    271 1HG  LYS A  15       7.962  26.687 -25.958  1.00  4.42           H  
ATOM    272 2HG  LYS A  15       8.095  25.653 -24.528  1.00  4.42           H  
ATOM    273 1HD  LYS A  15       8.253  27.604 -23.065  1.00  4.42           H  
ATOM    274 2HD  LYS A  15       8.212  28.692 -24.467  1.00  4.42           H  
ATOM    275 1HE  LYS A  15       5.983  28.029 -25.035  1.00  4.42           H  
ATOM    276 2HE  LYS A  15       5.994  26.677 -23.888  1.00  4.42           H  
ATOM    277 1HZ  LYS A  15       4.743  28.539 -23.058  1.00  4.42           H  
ATOM    278 2HZ  LYS A  15       6.044  28.250 -22.080  1.00  4.42           H  
ATOM    279 3HZ  LYS A  15       6.041  29.537 -23.146  1.00  4.42           H  
ATOM    280  N   GLU A  16      12.801  24.794 -25.418  1.00  3.96           N  
ATOM    281  CA  GLU A  16      14.239  24.793 -25.660  1.00  3.96           C  
ATOM    282  C   GLU A  16      14.718  23.475 -26.295  1.00  3.96           C  
ATOM    283  O   GLU A  16      15.908  23.310 -26.573  1.00  3.96           O  
ATOM    284  CB  GLU A  16      14.990  25.016 -24.340  1.00  3.96           C  
ATOM    285  CG  GLU A  16      14.717  26.371 -23.675  1.00  3.96           C  
ATOM    286  CD  GLU A  16      15.476  26.580 -22.371  1.00  3.96           C  
ATOM    287  OE1 GLU A  16      16.187  25.694 -21.957  1.00  3.96           O  
ATOM    288  OE2 GLU A  16      15.333  27.633 -21.794  1.00  3.96           O  
ATOM    289  H   GLU A  16      12.460  24.242 -24.630  1.00  3.96           H  
ATOM    290  HA  GLU A  16      14.477  25.606 -26.344  1.00  3.96           H  
ATOM    291 1HB  GLU A  16      14.704  24.233 -23.629  1.00  3.96           H  
ATOM    292 2HB  GLU A  16      16.062  24.929 -24.509  1.00  3.96           H  
ATOM    293 1HG  GLU A  16      14.985  27.165 -24.371  1.00  3.96           H  
ATOM    294 2HG  GLU A  16      13.646  26.445 -23.478  1.00  3.96           H  
ATOM    295  N   LEU A  17      13.801  22.515 -26.456  1.00  3.56           N  
ATOM    296  CA  LEU A  17      14.148  21.175 -26.922  1.00  3.56           C  
ATOM    297  C   LEU A  17      13.581  20.821 -28.292  1.00  3.56           C  
ATOM    298  O   LEU A  17      14.222  20.140 -29.092  1.00  3.56           O  
ATOM    299  CB  LEU A  17      13.630  20.159 -25.908  1.00  3.56           C  
ATOM    300  CG  LEU A  17      14.201  20.304 -24.491  1.00  3.56           C  
ATOM    301  CD1 LEU A  17      13.512  19.314 -23.572  1.00  3.56           C  
ATOM    302  CD2 LEU A  17      15.692  20.088 -24.522  1.00  3.56           C  
ATOM    303  H   LEU A  17      12.826  22.716 -26.262  1.00  3.56           H  
ATOM    304  HA  LEU A  17      15.232  21.105 -26.976  1.00  3.56           H  
ATOM    305 1HB  LEU A  17      12.551  20.250 -25.853  1.00  3.56           H  
ATOM    306 2HB  LEU A  17      13.871  19.160 -26.265  1.00  3.56           H  
ATOM    307  HG  LEU A  17      14.009  21.299 -24.123  1.00  3.56           H  
ATOM    308 1HD1 LEU A  17      13.905  19.415 -22.565  1.00  3.56           H  
ATOM    309 2HD1 LEU A  17      12.441  19.511 -23.563  1.00  3.56           H  
ATOM    310 3HD1 LEU A  17      13.692  18.301 -23.929  1.00  3.56           H  
ATOM    311 1HD2 LEU A  17      16.093  20.203 -23.515  1.00  3.56           H  
ATOM    312 2HD2 LEU A  17      15.910  19.086 -24.890  1.00  3.56           H  
ATOM    313 3HD2 LEU A  17      16.152  20.827 -25.182  1.00  3.56           H  
ATOM    314  N   LEU A  18      12.378  21.297 -28.592  1.00  3.27           N  
ATOM    315  CA  LEU A  18      11.712  20.866 -29.820  1.00  3.27           C  
ATOM    316  C   LEU A  18      12.180  21.663 -31.042  1.00  3.27           C  
ATOM    317  O   LEU A  18      11.429  22.446 -31.628  1.00  3.27           O  
ATOM    318  CB  LEU A  18      10.195  21.020 -29.675  1.00  3.27           C  
ATOM    319  CG  LEU A  18       9.541  20.287 -28.475  1.00  3.27           C  
ATOM    320  CD1 LEU A  18       8.049  20.552 -28.502  1.00  3.27           C  
ATOM    321  CD2 LEU A  18       9.846  18.848 -28.507  1.00  3.27           C  
ATOM    322  H   LEU A  18      11.884  21.888 -27.926  1.00  3.27           H  
ATOM    323  HA  LEU A  18      11.945  19.815 -29.991  1.00  3.27           H  
ATOM    324 1HB  LEU A  18       9.968  22.081 -29.575  1.00  3.27           H  
ATOM    325 2HB  LEU A  18       9.727  20.647 -30.587  1.00  3.27           H  
ATOM    326  HG  LEU A  18       9.936  20.688 -27.560  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18       7.573  20.064 -27.659  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18       7.874  21.627 -28.448  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18       7.631  20.159 -29.427  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18       9.385  18.357 -27.652  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18       9.452  18.441 -29.412  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      10.918  18.719 -28.466  1.00  3.27           H  
ATOM    333  N   THR A  19      13.437  21.447 -31.411  1.00  3.07           N  
ATOM    334  CA  THR A  19      14.088  22.136 -32.521  1.00  3.07           C  
ATOM    335  C   THR A  19      15.079  21.215 -33.215  1.00  3.07           C  
ATOM    336  O   THR A  19      15.673  20.347 -32.580  1.00  3.07           O  
ATOM    337  CB  THR A  19      14.842  23.372 -32.010  1.00  3.07           C  
ATOM    338  OG1 THR A  19      15.378  24.107 -33.118  1.00  3.07           O  
ATOM    339  CG2 THR A  19      15.981  22.930 -31.101  1.00  3.07           C  
ATOM    340  H   THR A  19      13.960  20.779 -30.846  1.00  3.07           H  
ATOM    341  HA  THR A  19      13.332  22.439 -33.248  1.00  3.07           H  
ATOM    342  HB  THR A  19      14.158  24.013 -31.451  1.00  3.07           H  
ATOM    343  HG1 THR A  19      15.977  23.539 -33.621  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      16.516  23.805 -30.737  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      15.577  22.373 -30.252  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      16.665  22.292 -31.662  1.00  3.07           H  
ATOM    347  N   CYS A  20      15.264  21.411 -34.515  1.00  2.96           N  
ATOM    348  CA  CYS A  20      16.242  20.628 -35.265  1.00  2.96           C  
ATOM    349  C   CYS A  20      17.535  21.415 -35.461  1.00  2.96           C  
ATOM    350  O   CYS A  20      17.507  22.478 -36.081  1.00  2.96           O  
ATOM    351  CB  CYS A  20      15.695  20.244 -36.639  1.00  2.96           C  
ATOM    352  SG  CYS A  20      15.477  21.631 -37.755  1.00  2.96           S  
ATOM    353  H   CYS A  20      14.729  22.124 -34.986  1.00  2.96           H  
ATOM    354  HA  CYS A  20      16.435  19.709 -34.722  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      16.369  19.529 -37.110  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      14.742  19.758 -36.526  1.00  2.96           H  
ATOM    357  N   PRO A  21      18.688  20.990 -34.905  1.00  2.91           N  
ATOM    358  CA  PRO A  21      19.997  21.621 -35.069  1.00  2.91           C  
ATOM    359  C   PRO A  21      20.455  21.693 -36.540  1.00  2.91           C  
ATOM    360  O   PRO A  21      21.347  22.468 -36.888  1.00  2.91           O  
ATOM    361  CB  PRO A  21      20.918  20.691 -34.269  1.00  2.91           C  
ATOM    362  CG  PRO A  21      20.024  20.028 -33.261  1.00  2.91           C  
ATOM    363  CD  PRO A  21      18.701  19.849 -33.964  1.00  2.91           C  
ATOM    364  HA  PRO A  21      19.968  22.628 -34.626  1.00  2.91           H  
ATOM    365 1HB  PRO A  21      21.399  19.971 -34.948  1.00  2.91           H  
ATOM    366 2HB  PRO A  21      21.724  21.276 -33.804  1.00  2.91           H  
ATOM    367 1HG  PRO A  21      20.463  19.072 -32.942  1.00  2.91           H  
ATOM    368 2HG  PRO A  21      19.939  20.654 -32.361  1.00  2.91           H  
ATOM    369 1HD  PRO A  21      18.656  18.885 -34.496  1.00  2.91           H  
ATOM    370 2HD  PRO A  21      17.936  19.948 -33.199  1.00  2.91           H  
ATOM    371  N   THR A  22      19.870  20.845 -37.380  1.00  2.88           N  
ATOM    372  CA  THR A  22      20.196  20.737 -38.793  1.00  2.88           C  
ATOM    373  C   THR A  22      19.883  22.033 -39.586  1.00  2.88           C  
ATOM    374  O   THR A  22      18.743  22.478 -39.611  1.00  2.88           O  
ATOM    375  CB  THR A  22      19.419  19.523 -39.352  1.00  2.88           C  
ATOM    376  OG1 THR A  22      19.835  18.341 -38.659  1.00  2.88           O  
ATOM    377  CG2 THR A  22      19.574  19.336 -40.839  1.00  2.88           C  
ATOM    378  H   THR A  22      19.147  20.243 -37.027  1.00  2.88           H  
ATOM    379  HA  THR A  22      21.250  20.504 -38.838  1.00  2.88           H  
ATOM    380  HB  THR A  22      18.391  19.664 -39.138  1.00  2.88           H  
ATOM    381  HG1 THR A  22      20.787  18.233 -38.750  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      18.991  18.475 -41.132  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      19.212  20.211 -41.355  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      20.614  19.161 -41.089  1.00  2.88           H  
ATOM    385  N   PRO A  23      20.849  22.597 -40.347  1.00  2.87           N  
ATOM    386  CA  PRO A  23      20.744  23.860 -41.077  1.00  2.87           C  
ATOM    387  C   PRO A  23      19.693  23.877 -42.185  1.00  2.87           C  
ATOM    388  O   PRO A  23      19.292  24.942 -42.650  1.00  2.87           O  
ATOM    389  CB  PRO A  23      22.155  24.030 -41.657  1.00  2.87           C  
ATOM    390  CG  PRO A  23      22.724  22.639 -41.727  1.00  2.87           C  
ATOM    391  CD  PRO A  23      22.160  21.927 -40.526  1.00  2.87           C  
ATOM    392  HA  PRO A  23      20.533  24.661 -40.352  1.00  2.87           H  
ATOM    393 1HB  PRO A  23      22.095  24.513 -42.644  1.00  2.87           H  
ATOM    394 2HB  PRO A  23      22.745  24.695 -41.011  1.00  2.87           H  
ATOM    395 1HG  PRO A  23      22.431  22.163 -42.675  1.00  2.87           H  
ATOM    396 2HG  PRO A  23      23.825  22.677 -41.721  1.00  2.87           H  
ATOM    397 1HD  PRO A  23      22.065  20.878 -40.796  1.00  2.87           H  
ATOM    398 2HD  PRO A  23      22.799  22.085 -39.640  1.00  2.87           H  
ATOM    399  N   GLY A  24      19.255  22.704 -42.621  1.00  2.86           N  
ATOM    400  CA  GLY A  24      18.269  22.596 -43.684  1.00  2.86           C  
ATOM    401  C   GLY A  24      16.818  22.676 -43.192  1.00  2.86           C  
ATOM    402  O   GLY A  24      15.889  22.526 -43.988  1.00  2.86           O  
ATOM    403  H   GLY A  24      19.607  21.860 -42.205  1.00  2.86           H  
ATOM    404 1HA  GLY A  24      18.444  23.386 -44.415  1.00  2.86           H  
ATOM    405 2HA  GLY A  24      18.417  21.653 -44.205  1.00  2.86           H  
ATOM    406  N   CYS A  25      16.612  22.928 -41.896  1.00  2.84           N  
ATOM    407  CA  CYS A  25      15.258  22.951 -41.347  1.00  2.84           C  
ATOM    408  C   CYS A  25      15.030  23.940 -40.210  1.00  2.84           C  
ATOM    409  O   CYS A  25      15.945  24.601 -39.725  1.00  2.84           O  
ATOM    410  CB  CYS A  25      14.888  21.544 -40.872  1.00  2.84           C  
ATOM    411  SG  CYS A  25      16.003  20.905 -39.587  1.00  2.84           S  
ATOM    412  H   CYS A  25      17.406  23.044 -41.260  1.00  2.84           H  
ATOM    413  HA  CYS A  25      14.579  23.217 -42.156  1.00  2.84           H  
ATOM    414 1HB  CYS A  25      13.876  21.530 -40.486  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      14.918  20.865 -41.710  1.00  2.84           H  
ATOM    416  N   ASP A  26      13.762  24.051 -39.814  1.00  2.82           N  
ATOM    417  CA  ASP A  26      13.352  24.903 -38.703  1.00  2.82           C  
ATOM    418  C   ASP A  26      12.454  24.125 -37.747  1.00  2.82           C  
ATOM    419  O   ASP A  26      11.784  24.687 -36.885  1.00  2.82           O  
ATOM    420  CB  ASP A  26      12.620  26.131 -39.236  1.00  2.82           C  
ATOM    421  CG  ASP A  26      11.320  25.776 -39.979  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      10.965  24.593 -40.035  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      10.707  26.675 -40.498  1.00  2.82           O  
ATOM    424  H   ASP A  26      13.060  23.517 -40.300  1.00  2.82           H  
ATOM    425  HA  ASP A  26      14.242  25.220 -38.156  1.00  2.82           H  
ATOM    426 1HB  ASP A  26      12.376  26.793 -38.405  1.00  2.82           H  
ATOM    427 2HB  ASP A  26      13.277  26.682 -39.912  1.00  2.82           H  
ATOM    428  N   GLY A  27      12.422  22.817 -37.952  1.00  2.84           N  
ATOM    429  CA  GLY A  27      11.663  21.872 -37.153  1.00  2.84           C  
ATOM    430  C   GLY A  27      10.217  21.622 -37.614  1.00  2.84           C  
ATOM    431  O   GLY A  27       9.579  20.661 -37.165  1.00  2.84           O  
ATOM    432  H   GLY A  27      13.012  22.456 -38.685  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      12.205  20.935 -37.169  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      11.657  22.209 -36.117  1.00  2.84           H  
ATOM    435  N   SER A  28       9.713  22.425 -38.557  1.00  2.93           N  
ATOM    436  CA  SER A  28       8.331  22.278 -39.020  1.00  2.93           C  
ATOM    437  C   SER A  28       8.069  20.982 -39.782  1.00  2.93           C  
ATOM    438  O   SER A  28       6.920  20.583 -39.961  1.00  2.93           O  
ATOM    439  CB  SER A  28       7.940  23.461 -39.883  1.00  2.93           C  
ATOM    440  OG  SER A  28       8.676  23.491 -41.070  1.00  2.93           O  
ATOM    441  H   SER A  28      10.273  23.198 -38.943  1.00  2.93           H  
ATOM    442  HA  SER A  28       7.687  22.282 -38.140  1.00  2.93           H  
ATOM    443 1HB  SER A  28       6.880  23.397 -40.115  1.00  2.93           H  
ATOM    444 2HB  SER A  28       8.105  24.388 -39.332  1.00  2.93           H  
ATOM    445  HG  SER A  28       9.533  23.922 -40.826  1.00  2.93           H  
ATOM    446  N   GLY A  29       9.133  20.329 -40.231  1.00  3.12           N  
ATOM    447  CA  GLY A  29       9.026  19.091 -40.981  1.00  3.12           C  
ATOM    448  C   GLY A  29       9.048  17.836 -40.107  1.00  3.12           C  
ATOM    449  O   GLY A  29       9.057  16.729 -40.639  1.00  3.12           O  
ATOM    450  H   GLY A  29      10.042  20.722 -40.048  1.00  3.12           H  
ATOM    451 1HA  GLY A  29       8.103  19.106 -41.560  1.00  3.12           H  
ATOM    452 2HA  GLY A  29       9.843  19.040 -41.699  1.00  3.12           H  
ATOM    453  N   HIS A  30       9.041  17.974 -38.775  1.00  3.39           N  
ATOM    454  CA  HIS A  30       9.129  16.763 -37.956  1.00  3.39           C  
ATOM    455  C   HIS A  30       7.961  15.833 -38.304  1.00  3.39           C  
ATOM    456  O   HIS A  30       6.799  16.250 -38.316  1.00  3.39           O  
ATOM    457  CB  HIS A  30       9.021  17.058 -36.445  1.00  3.39           C  
ATOM    458  CG  HIS A  30       9.540  15.913 -35.540  1.00  3.39           C  
ATOM    459  ND1 HIS A  30       8.995  14.665 -35.519  1.00  3.39           N  
ATOM    460  CD2 HIS A  30      10.513  15.908 -34.613  1.00  3.39           C  
ATOM    461  CE1 HIS A  30       9.646  13.919 -34.656  1.00  3.39           C  
ATOM    462  NE2 HIS A  30      10.597  14.657 -34.075  1.00  3.39           N  
ATOM    463  H   HIS A  30       9.024  18.896 -38.337  1.00  3.39           H  
ATOM    464  HA  HIS A  30      10.063  16.246 -38.150  1.00  3.39           H  
ATOM    465 1HB  HIS A  30       9.560  17.969 -36.208  1.00  3.39           H  
ATOM    466 2HB  HIS A  30       7.978  17.231 -36.192  1.00  3.39           H  
ATOM    467  HD1 HIS A  30       8.208  14.326 -36.072  1.00  3.39           H  
ATOM    468  HD2 HIS A  30      11.162  16.652 -34.260  1.00  3.39           H  
ATOM    469  HE1 HIS A  30       9.348  12.882 -34.529  1.00  3.39           H  
ATOM    470  N   ILE A  31       8.267  14.566 -38.541  1.00  3.70           N  
ATOM    471  CA  ILE A  31       7.262  13.563 -38.843  1.00  3.70           C  
ATOM    472  C   ILE A  31       6.437  13.254 -37.604  1.00  3.70           C  
ATOM    473  O   ILE A  31       6.987  13.052 -36.517  1.00  3.70           O  
ATOM    474  CB  ILE A  31       7.914  12.287 -39.402  1.00  3.70           C  
ATOM    475  CG1 ILE A  31       8.655  12.630 -40.707  1.00  3.70           C  
ATOM    476  CG2 ILE A  31       6.869  11.193 -39.622  1.00  3.70           C  
ATOM    477  CD1 ILE A  31       7.760  13.208 -41.788  1.00  3.70           C  
ATOM    478  H   ILE A  31       9.249  14.298 -38.537  1.00  3.70           H  
ATOM    479  HA  ILE A  31       6.595  13.965 -39.605  1.00  3.70           H  
ATOM    480  HB  ILE A  31       8.670  11.932 -38.696  1.00  3.70           H  
ATOM    481 1HG1 ILE A  31       9.436  13.354 -40.485  1.00  3.70           H  
ATOM    482 2HG1 ILE A  31       9.128  11.725 -41.087  1.00  3.70           H  
ATOM    483 1HG2 ILE A  31       7.361  10.302 -40.012  1.00  3.70           H  
ATOM    484 2HG2 ILE A  31       6.385  10.949 -38.679  1.00  3.70           H  
ATOM    485 3HG2 ILE A  31       6.122  11.538 -40.336  1.00  3.70           H  
ATOM    486 1HD1 ILE A  31       8.351  13.425 -42.673  1.00  3.70           H  
ATOM    487 2HD1 ILE A  31       6.980  12.491 -42.039  1.00  3.70           H  
ATOM    488 3HD1 ILE A  31       7.306  14.132 -41.421  1.00  3.70           H  
ATOM    489  N   THR A  32       5.116  13.206 -37.756  1.00  3.98           N  
ATOM    490  CA  THR A  32       4.193  12.976 -36.640  1.00  3.98           C  
ATOM    491  C   THR A  32       4.171  11.530 -36.125  1.00  3.98           C  
ATOM    492  O   THR A  32       3.179  10.815 -36.261  1.00  3.98           O  
ATOM    493  CB  THR A  32       2.773  13.390 -37.043  1.00  3.98           C  
ATOM    494  OG1 THR A  32       2.388  12.678 -38.225  1.00  3.98           O  
ATOM    495  CG2 THR A  32       2.730  14.884 -37.321  1.00  3.98           C  
ATOM    496  H   THR A  32       4.733  13.363 -38.678  1.00  3.98           H  
ATOM    497  HA  THR A  32       4.508  13.612 -35.811  1.00  3.98           H  
ATOM    498  HB  THR A  32       2.081  13.147 -36.237  1.00  3.98           H  
ATOM    499  HG1 THR A  32       2.392  11.734 -38.041  1.00  3.98           H  
ATOM    500 1HG2 THR A  32       1.719  15.172 -37.611  1.00  3.98           H  
ATOM    501 2HG2 THR A  32       3.021  15.429 -36.424  1.00  3.98           H  
ATOM    502 3HG2 THR A  32       3.422  15.124 -38.130  1.00  3.98           H  
ATOM    503  N   GLY A  33       5.300  11.131 -35.555  1.00  4.17           N  
ATOM    504  CA  GLY A  33       5.553   9.812 -34.988  1.00  4.17           C  
ATOM    505  C   GLY A  33       5.467   9.870 -33.464  1.00  4.17           C  
ATOM    506  O   GLY A  33       4.596  10.536 -32.908  1.00  4.17           O  
ATOM    507  H   GLY A  33       6.045  11.823 -35.536  1.00  4.17           H  
ATOM    508 1HA  GLY A  33       4.826   9.098 -35.374  1.00  4.17           H  
ATOM    509 2HA  GLY A  33       6.541   9.470 -35.291  1.00  4.17           H  
ATOM    510  N   ASN A  34       6.379   9.167 -32.786  1.00  4.21           N  
ATOM    511  CA  ASN A  34       6.367   9.087 -31.322  1.00  4.21           C  
ATOM    512  C   ASN A  34       7.291  10.123 -30.674  1.00  4.21           C  
ATOM    513  O   ASN A  34       7.534  10.093 -29.467  1.00  4.21           O  
ATOM    514  CB  ASN A  34       6.764   7.694 -30.879  1.00  4.21           C  
ATOM    515  CG  ASN A  34       5.730   6.663 -31.241  1.00  4.21           C  
ATOM    516  OD1 ASN A  34       4.523   6.914 -31.155  1.00  4.21           O  
ATOM    517  ND2 ASN A  34       6.181   5.504 -31.651  1.00  4.21           N  
ATOM    518  H   ASN A  34       7.081   8.651 -33.296  1.00  4.21           H  
ATOM    519  HA  ASN A  34       5.354   9.295 -30.971  1.00  4.21           H  
ATOM    520 1HB  ASN A  34       7.715   7.424 -31.340  1.00  4.21           H  
ATOM    521 2HB  ASN A  34       6.910   7.686 -29.799  1.00  4.21           H  
ATOM    522 1HD2 ASN A  34       5.540   4.780 -31.907  1.00  4.21           H  
ATOM    523 2HD2 ASN A  34       7.166   5.341 -31.707  1.00  4.21           H  
ATOM    524  N   TYR A  35       7.814  11.021 -31.499  1.00  4.08           N  
ATOM    525  CA  TYR A  35       8.724  12.075 -31.083  1.00  4.08           C  
ATOM    526  C   TYR A  35       8.264  13.416 -31.647  1.00  4.08           C  
ATOM    527  O   TYR A  35       7.549  13.461 -32.646  1.00  4.08           O  
ATOM    528  CB  TYR A  35      10.152  11.779 -31.568  1.00  4.08           C  
ATOM    529  CG  TYR A  35      10.754  10.490 -31.054  1.00  4.08           C  
ATOM    530  CD1 TYR A  35      10.534   9.300 -31.741  1.00  4.08           C  
ATOM    531  CD2 TYR A  35      11.533  10.493 -29.909  1.00  4.08           C  
ATOM    532  CE1 TYR A  35      11.087   8.123 -31.277  1.00  4.08           C  
ATOM    533  CE2 TYR A  35      12.084   9.319 -29.448  1.00  4.08           C  
ATOM    534  CZ  TYR A  35      11.865   8.138 -30.124  1.00  4.08           C  
ATOM    535  OH  TYR A  35      12.419   6.968 -29.655  1.00  4.08           O  
ATOM    536  H   TYR A  35       7.550  10.974 -32.470  1.00  4.08           H  
ATOM    537  HA  TYR A  35       8.715  12.145 -29.995  1.00  4.08           H  
ATOM    538 1HB  TYR A  35      10.162  11.735 -32.649  1.00  4.08           H  
ATOM    539 2HB  TYR A  35      10.811  12.600 -31.277  1.00  4.08           H  
ATOM    540  HD1 TYR A  35       9.925   9.295 -32.644  1.00  4.08           H  
ATOM    541  HD2 TYR A  35      11.707  11.426 -29.373  1.00  4.08           H  
ATOM    542  HE1 TYR A  35      10.914   7.189 -31.812  1.00  4.08           H  
ATOM    543  HE2 TYR A  35      12.691   9.321 -28.548  1.00  4.08           H  
ATOM    544  HH  TYR A  35      12.165   6.240 -30.228  1.00  4.08           H  
ATOM    545  N   ALA A  36       8.677  14.503 -31.002  1.00  3.83           N  
ATOM    546  CA  ALA A  36       8.480  15.859 -31.514  1.00  3.83           C  
ATOM    547  C   ALA A  36       9.802  16.572 -31.341  1.00  3.83           C  
ATOM    548  O   ALA A  36      10.007  17.708 -31.767  1.00  3.83           O  
ATOM    549  CB  ALA A  36       7.370  16.584 -30.776  1.00  3.83           C  
ATOM    550  H   ALA A  36       9.218  14.401 -30.157  1.00  3.83           H  
ATOM    551  HA  ALA A  36       8.241  15.810 -32.577  1.00  3.83           H  
ATOM    552 1HB  ALA A  36       7.270  17.593 -31.177  1.00  3.83           H  
ATOM    553 2HB  ALA A  36       6.433  16.045 -30.910  1.00  3.83           H  
ATOM    554 3HB  ALA A  36       7.612  16.638 -29.716  1.00  3.83           H  
ATOM    555  N   SER A  37      10.680  15.860 -30.650  1.00  3.57           N  
ATOM    556  CA  SER A  37      11.989  16.317 -30.204  1.00  3.57           C  
ATOM    557  C   SER A  37      13.133  16.261 -31.192  1.00  3.57           C  
ATOM    558  O   SER A  37      14.233  16.669 -30.838  1.00  3.57           O  
ATOM    559  CB  SER A  37      12.419  15.473 -29.036  1.00  3.57           C  
ATOM    560  OG  SER A  37      12.685  14.154 -29.470  1.00  3.57           O  
ATOM    561  H   SER A  37      10.390  14.929 -30.393  1.00  3.57           H  
ATOM    562  HA  SER A  37      11.892  17.349 -29.895  1.00  3.57           H  
ATOM    563 1HB  SER A  37      13.309  15.902 -28.576  1.00  3.57           H  
ATOM    564 2HB  SER A  37      11.630  15.463 -28.286  1.00  3.57           H  
ATOM    565  HG  SER A  37      12.656  13.614 -28.669  1.00  3.57           H  
ATOM    566  N   HIS A  38      12.948  15.632 -32.356  1.00  3.34           N  
ATOM    567  CA  HIS A  38      14.045  15.440 -33.309  1.00  3.34           C  
ATOM    568  C   HIS A  38      15.154  14.519 -32.773  1.00  3.34           C  
ATOM    569  O   HIS A  38      16.212  14.414 -33.390  1.00  3.34           O  
ATOM    570  CB  HIS A  38      14.662  16.797 -33.720  1.00  3.34           C  
ATOM    571  CG  HIS A  38      13.679  17.722 -34.313  1.00  3.34           C  
ATOM    572  ND1 HIS A  38      13.274  17.625 -35.615  1.00  3.34           N  
ATOM    573  CD2 HIS A  38      12.962  18.727 -33.767  1.00  3.34           C  
ATOM    574  CE1 HIS A  38      12.361  18.539 -35.860  1.00  3.34           C  
ATOM    575  NE2 HIS A  38      12.150  19.228 -34.748  1.00  3.34           N  
ATOM    576  H   HIS A  38      12.028  15.292 -32.646  1.00  3.34           H  
ATOM    577  HA  HIS A  38      13.650  14.974 -34.211  1.00  3.34           H  
ATOM    578 1HB  HIS A  38      15.156  17.296 -32.893  1.00  3.34           H  
ATOM    579 2HB  HIS A  38      15.426  16.616 -34.471  1.00  3.34           H  
ATOM    580  HD2 HIS A  38      13.012  19.060 -32.732  1.00  3.34           H  
ATOM    581  HE1 HIS A  38      11.858  18.682 -36.817  1.00  3.34           H  
ATOM    582  HE2 HIS A  38      11.489  19.988 -34.618  1.00  3.34           H  
ATOM    583  N   ARG A  39      14.895  13.791 -31.670  1.00  3.17           N  
ATOM    584  CA  ARG A  39      15.855  12.825 -31.144  1.00  3.17           C  
ATOM    585  C   ARG A  39      16.180  11.728 -32.154  1.00  3.17           C  
ATOM    586  O   ARG A  39      17.318  11.266 -32.246  1.00  3.17           O  
ATOM    587  CB  ARG A  39      15.323  12.187 -29.872  1.00  3.17           C  
ATOM    588  CG  ARG A  39      16.283  11.227 -29.182  1.00  3.17           C  
ATOM    589  CD  ARG A  39      15.735  10.732 -27.887  1.00  3.17           C  
ATOM    590  NE  ARG A  39      16.637   9.791 -27.236  1.00  3.17           N  
ATOM    591  CZ  ARG A  39      16.387   9.169 -26.065  1.00  3.17           C  
ATOM    592  NH1 ARG A  39      15.260   9.392 -25.425  1.00  3.17           N  
ATOM    593  NH2 ARG A  39      17.277   8.334 -25.558  1.00  3.17           N  
ATOM    594  H   ARG A  39      14.029  13.933 -31.148  1.00  3.17           H  
ATOM    595  HA  ARG A  39      16.776  13.358 -30.904  1.00  3.17           H  
ATOM    596 1HB  ARG A  39      15.070  12.967 -29.158  1.00  3.17           H  
ATOM    597 2HB  ARG A  39      14.409  11.638 -30.096  1.00  3.17           H  
ATOM    598 1HG  ARG A  39      16.461  10.368 -29.832  1.00  3.17           H  
ATOM    599 2HG  ARG A  39      17.227  11.736 -28.986  1.00  3.17           H  
ATOM    600 1HD  ARG A  39      15.576  11.573 -27.213  1.00  3.17           H  
ATOM    601 2HD  ARG A  39      14.792  10.228 -28.065  1.00  3.17           H  
ATOM    602  HE  ARG A  39      17.517   9.591 -27.694  1.00  3.17           H  
ATOM    603 1HH1 ARG A  39      14.578  10.029 -25.810  1.00  3.17           H  
ATOM    604 2HH1 ARG A  39      15.076   8.926 -24.549  1.00  3.17           H  
ATOM    605 1HH2 ARG A  39      18.144   8.161 -26.048  1.00  3.17           H  
ATOM    606 2HH2 ARG A  39      17.091   7.869 -24.682  1.00  3.17           H  
ATOM    607  N   SER A  40      15.162  11.290 -32.886  1.00  3.04           N  
ATOM    608  CA  SER A  40      15.321  10.239 -33.874  1.00  3.04           C  
ATOM    609  C   SER A  40      15.708  10.795 -35.231  1.00  3.04           C  
ATOM    610  O   SER A  40      15.174  11.811 -35.674  1.00  3.04           O  
ATOM    611  CB  SER A  40      14.037   9.452 -34.051  1.00  3.04           C  
ATOM    612  OG  SER A  40      14.176   8.521 -35.116  1.00  3.04           O  
ATOM    613  H   SER A  40      14.257  11.718 -32.757  1.00  3.04           H  
ATOM    614  HA  SER A  40      16.112   9.566 -33.538  1.00  3.04           H  
ATOM    615 1HB  SER A  40      13.787   8.930 -33.128  1.00  3.04           H  
ATOM    616 2HB  SER A  40      13.220  10.142 -34.271  1.00  3.04           H  
ATOM    617  HG  SER A  40      13.285   8.248 -35.364  1.00  3.04           H  
ATOM    618  N   LEU A  41      16.524  10.039 -35.956  1.00  2.92           N  
ATOM    619  CA  LEU A  41      16.912  10.372 -37.325  1.00  2.92           C  
ATOM    620  C   LEU A  41      15.701  10.377 -38.253  1.00  2.92           C  
ATOM    621  O   LEU A  41      15.715  10.996 -39.312  1.00  2.92           O  
ATOM    622  CB  LEU A  41      17.959   9.369 -37.816  1.00  2.92           C  
ATOM    623  CG  LEU A  41      19.321   9.473 -37.121  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      20.207   8.296 -37.526  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      19.968  10.800 -37.521  1.00  2.92           C  
ATOM    626  H   LEU A  41      16.908   9.209 -35.527  1.00  2.92           H  
ATOM    627  HA  LEU A  41      17.349  11.370 -37.327  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      17.578   8.361 -37.667  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      18.110   9.525 -38.881  1.00  2.92           H  
ATOM    630  HG  LEU A  41      19.185   9.443 -36.038  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      21.172   8.380 -37.026  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      19.728   7.363 -37.231  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      20.361   8.291 -38.591  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      20.936  10.895 -37.031  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      20.106  10.832 -38.598  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      19.324  11.624 -37.216  1.00  2.92           H  
ATOM    637  N   SER A  42      14.655   9.649 -37.860  1.00  2.80           N  
ATOM    638  CA  SER A  42      13.432   9.575 -38.638  1.00  2.80           C  
ATOM    639  C   SER A  42      12.530  10.787 -38.391  1.00  2.80           C  
ATOM    640  O   SER A  42      11.513  10.942 -39.064  1.00  2.80           O  
ATOM    641  CB  SER A  42      12.678   8.297 -38.302  1.00  2.80           C  
ATOM    642  OG  SER A  42      12.190   8.317 -36.977  1.00  2.80           O  
ATOM    643  H   SER A  42      14.687   9.169 -36.965  1.00  2.80           H  
ATOM    644  HA  SER A  42      13.699   9.558 -39.695  1.00  2.80           H  
ATOM    645 1HB  SER A  42      11.849   8.171 -38.996  1.00  2.80           H  
ATOM    646 2HB  SER A  42      13.345   7.446 -38.430  1.00  2.80           H  
ATOM    647  HG  SER A  42      12.936   8.572 -36.444  1.00  2.80           H  
ATOM    648  N   GLY A  43      12.861  11.607 -37.384  1.00  2.70           N  
ATOM    649  CA  GLY A  43      12.049  12.758 -37.022  1.00  2.70           C  
ATOM    650  C   GLY A  43      12.074  13.832 -38.093  1.00  2.70           C  
ATOM    651  O   GLY A  43      11.060  14.117 -38.720  1.00  2.70           O  
ATOM    652  H   GLY A  43      13.721  11.462 -36.865  1.00  2.70           H  
ATOM    653 1HA  GLY A  43      11.023  12.433 -36.851  1.00  2.70           H  
ATOM    654 2HA  GLY A  43      12.417  13.172 -36.082  1.00  2.70           H  
ATOM    655  N   CYS A  44      13.230  14.458 -38.295  1.00  2.63           N  
ATOM    656  CA  CYS A  44      13.337  15.483 -39.324  1.00  2.63           C  
ATOM    657  C   CYS A  44      13.802  14.877 -40.653  1.00  2.63           C  
ATOM    658  O   CYS A  44      14.916  14.363 -40.703  1.00  2.63           O  
ATOM    659  CB  CYS A  44      14.309  16.577 -38.945  1.00  2.63           C  
ATOM    660  SG  CYS A  44      14.368  17.856 -40.162  1.00  2.63           S  
ATOM    661  H   CYS A  44      14.039  14.200 -37.743  1.00  2.63           H  
ATOM    662  HA  CYS A  44      12.368  15.958 -39.414  1.00  2.63           H  
ATOM    663 1HB  CYS A  44      14.015  17.020 -38.016  1.00  2.63           H  
ATOM    664 2HB  CYS A  44      15.313  16.169 -38.819  1.00  2.63           H  
ATOM    665  HG  CYS A  44      15.217  18.656 -39.502  1.00  2.63           H  
ATOM    666  N   PRO A  45      13.034  14.959 -41.754  1.00  2.63           N  
ATOM    667  CA  PRO A  45      13.363  14.418 -43.071  1.00  2.63           C  
ATOM    668  C   PRO A  45      14.757  14.795 -43.577  1.00  2.63           C  
ATOM    669  O   PRO A  45      15.399  14.013 -44.286  1.00  2.63           O  
ATOM    670  CB  PRO A  45      12.284  15.057 -43.950  1.00  2.63           C  
ATOM    671  CG  PRO A  45      11.117  15.236 -43.027  1.00  2.63           C  
ATOM    672  CD  PRO A  45      11.721  15.623 -41.706  1.00  2.63           C  
ATOM    673  HA  PRO A  45      13.247  13.322 -43.041  1.00  2.63           H  
ATOM    674 1HB  PRO A  45      12.649  16.009 -44.364  1.00  2.63           H  
ATOM    675 2HB  PRO A  45      12.056  14.402 -44.802  1.00  2.63           H  
ATOM    676 1HG  PRO A  45      10.420  15.998 -43.408  1.00  2.63           H  
ATOM    677 2HG  PRO A  45      10.550  14.300 -42.957  1.00  2.63           H  
ATOM    678 1HD  PRO A  45      11.816  16.713 -41.618  1.00  2.63           H  
ATOM    679 2HD  PRO A  45      11.078  15.189 -40.933  1.00  2.63           H  
ATOM    680  N   LEU A  46      15.245  15.975 -43.177  1.00  2.70           N  
ATOM    681  CA  LEU A  46      16.552  16.484 -43.588  1.00  2.70           C  
ATOM    682  C   LEU A  46      17.684  15.593 -43.113  1.00  2.70           C  
ATOM    683  O   LEU A  46      18.787  15.615 -43.672  1.00  2.70           O  
ATOM    684  CB  LEU A  46      16.798  17.867 -43.027  1.00  2.70           C  
ATOM    685  CG  LEU A  46      16.233  19.003 -43.794  1.00  2.70           C  
ATOM    686  CD1 LEU A  46      16.894  19.076 -45.137  1.00  2.70           C  
ATOM    687  CD2 LEU A  46      14.732  18.814 -43.928  1.00  2.70           C  
ATOM    688  H   LEU A  46      14.681  16.559 -42.577  1.00  2.70           H  
ATOM    689  HA  LEU A  46      16.576  16.526 -44.677  1.00  2.70           H  
ATOM    690 1HB  LEU A  46      16.452  17.915 -42.019  1.00  2.70           H  
ATOM    691 2HB  LEU A  46      17.866  18.018 -43.021  1.00  2.70           H  
ATOM    692  HG  LEU A  46      16.433  19.919 -43.268  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46      16.483  19.922 -45.690  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46      17.966  19.213 -45.007  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46      16.707  18.153 -45.684  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46      14.316  19.657 -44.483  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46      14.528  17.890 -44.460  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46      14.277  18.772 -42.948  1.00  2.70           H  
ATOM    699  N   ALA A  47      17.413  14.785 -42.087  1.00  2.85           N  
ATOM    700  CA  ALA A  47      18.411  13.890 -41.547  1.00  2.85           C  
ATOM    701  C   ALA A  47      18.908  12.979 -42.646  1.00  2.85           C  
ATOM    702  O   ALA A  47      20.071  12.595 -42.644  1.00  2.85           O  
ATOM    703  CB  ALA A  47      17.839  13.067 -40.416  1.00  2.85           C  
ATOM    704  H   ALA A  47      16.482  14.771 -41.671  1.00  2.85           H  
ATOM    705  HA  ALA A  47      19.246  14.483 -41.177  1.00  2.85           H  
ATOM    706 1HB  ALA A  47      18.598  12.397 -40.020  1.00  2.85           H  
ATOM    707 2HB  ALA A  47      17.479  13.722 -39.623  1.00  2.85           H  
ATOM    708 3HB  ALA A  47      17.006  12.483 -40.802  1.00  2.85           H  
ATOM    709  N   ASP A  48      18.047  12.629 -43.608  1.00  3.05           N  
ATOM    710  CA  ASP A  48      18.470  11.746 -44.678  1.00  3.05           C  
ATOM    711  C   ASP A  48      19.592  12.376 -45.495  1.00  3.05           C  
ATOM    712  O   ASP A  48      20.470  11.678 -46.001  1.00  3.05           O  
ATOM    713  CB  ASP A  48      17.299  11.415 -45.600  1.00  3.05           C  
ATOM    714  CG  ASP A  48      17.595  10.283 -46.584  1.00  3.05           C  
ATOM    715  OD1 ASP A  48      17.779   9.171 -46.144  1.00  3.05           O  
ATOM    716  OD2 ASP A  48      17.653  10.536 -47.771  1.00  3.05           O  
ATOM    717  H   ASP A  48      17.095  13.004 -43.617  1.00  3.05           H  
ATOM    718  HA  ASP A  48      18.843  10.822 -44.237  1.00  3.05           H  
ATOM    719 1HB  ASP A  48      16.431  11.145 -44.997  1.00  3.05           H  
ATOM    720 2HB  ASP A  48      17.028  12.310 -46.164  1.00  3.05           H  
ATOM    721  N   LYS A  49      19.576  13.706 -45.646  1.00  3.27           N  
ATOM    722  CA  LYS A  49      20.612  14.340 -46.438  1.00  3.27           C  
ATOM    723  C   LYS A  49      21.890  14.347 -45.636  1.00  3.27           C  
ATOM    724  O   LYS A  49      22.973  14.085 -46.164  1.00  3.27           O  
ATOM    725  CB  LYS A  49      20.216  15.757 -46.853  1.00  3.27           C  
ATOM    726  CG  LYS A  49      19.085  15.813 -47.879  1.00  3.27           C  
ATOM    727  CD  LYS A  49      18.771  17.248 -48.303  1.00  3.27           C  
ATOM    728  CE  LYS A  49      17.655  17.288 -49.345  1.00  3.27           C  
ATOM    729  NZ  LYS A  49      17.341  18.680 -49.777  1.00  3.27           N  
ATOM    730  H   LYS A  49      18.886  14.278 -45.173  1.00  3.27           H  
ATOM    731  HA  LYS A  49      20.779  13.750 -47.339  1.00  3.27           H  
ATOM    732 1HB  LYS A  49      19.895  16.316 -45.971  1.00  3.27           H  
ATOM    733 2HB  LYS A  49      21.082  16.270 -47.269  1.00  3.27           H  
ATOM    734 1HG  LYS A  49      19.364  15.229 -48.757  1.00  3.27           H  
ATOM    735 2HG  LYS A  49      18.189  15.370 -47.440  1.00  3.27           H  
ATOM    736 1HD  LYS A  49      18.470  17.827 -47.434  1.00  3.27           H  
ATOM    737 2HD  LYS A  49      19.664  17.706 -48.728  1.00  3.27           H  
ATOM    738 1HE  LYS A  49      17.960  16.708 -50.215  1.00  3.27           H  
ATOM    739 2HE  LYS A  49      16.756  16.841 -48.919  1.00  3.27           H  
ATOM    740 1HZ  LYS A  49      16.600  18.660 -50.465  1.00  3.27           H  
ATOM    741 2HZ  LYS A  49      17.045  19.224 -48.980  1.00  3.27           H  
ATOM    742 3HZ  LYS A  49      18.165  19.099 -50.184  1.00  3.27           H  
ATOM    743  N   SER A  50      21.761  14.596 -44.332  1.00  3.50           N  
ATOM    744  CA  SER A  50      22.939  14.630 -43.479  1.00  3.50           C  
ATOM    745  C   SER A  50      23.600  13.257 -43.444  1.00  3.50           C  
ATOM    746  O   SER A  50      24.820  13.144 -43.574  1.00  3.50           O  
ATOM    747  CB  SER A  50      22.561  15.050 -42.071  1.00  3.50           C  
ATOM    748  OG  SER A  50      22.097  16.376 -42.040  1.00  3.50           O  
ATOM    749  H   SER A  50      20.832  14.791 -43.952  1.00  3.50           H  
ATOM    750  HA  SER A  50      23.646  15.349 -43.889  1.00  3.50           H  
ATOM    751 1HB  SER A  50      21.790  14.382 -41.690  1.00  3.50           H  
ATOM    752 2HB  SER A  50      23.429  14.948 -41.423  1.00  3.50           H  
ATOM    753  HG  SER A  50      21.260  16.372 -42.523  1.00  3.50           H  
ATOM    754  N   LEU A  51      22.790  12.208 -43.332  1.00  3.73           N  
ATOM    755  CA  LEU A  51      23.312  10.854 -43.281  1.00  3.73           C  
ATOM    756  C   LEU A  51      23.991  10.493 -44.592  1.00  3.73           C  
ATOM    757  O   LEU A  51      25.079   9.912 -44.595  1.00  3.73           O  
ATOM    758  CB  LEU A  51      22.159   9.905 -42.980  1.00  3.73           C  
ATOM    759  CG  LEU A  51      21.577  10.045 -41.559  1.00  3.73           C  
ATOM    760  CD1 LEU A  51      20.286   9.257 -41.471  1.00  3.73           C  
ATOM    761  CD2 LEU A  51      22.600   9.564 -40.546  1.00  3.73           C  
ATOM    762  H   LEU A  51      21.787  12.358 -43.238  1.00  3.73           H  
ATOM    763  HA  LEU A  51      24.044  10.793 -42.480  1.00  3.73           H  
ATOM    764 1HB  LEU A  51      21.355  10.102 -43.691  1.00  3.73           H  
ATOM    765 2HB  LEU A  51      22.499   8.879 -43.116  1.00  3.73           H  
ATOM    766  HG  LEU A  51      21.358  11.082 -41.356  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51      19.863   9.367 -40.493  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51      19.582   9.643 -42.206  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51      20.480   8.205 -41.670  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51      22.197   9.673 -39.543  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51      22.833   8.517 -40.732  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51      23.505  10.160 -40.638  1.00  3.73           H  
ATOM    773  N   ARG A  52      23.393  10.885 -45.717  1.00  3.95           N  
ATOM    774  CA  ARG A  52      24.007  10.614 -47.004  1.00  3.95           C  
ATOM    775  C   ARG A  52      25.322  11.362 -47.159  1.00  3.95           C  
ATOM    776  O   ARG A  52      26.299  10.808 -47.675  1.00  3.95           O  
ATOM    777  CB  ARG A  52      23.041  10.949 -48.118  1.00  3.95           C  
ATOM    778  CG  ARG A  52      21.885   9.952 -48.238  1.00  3.95           C  
ATOM    779  CD  ARG A  52      20.912  10.337 -49.278  1.00  3.95           C  
ATOM    780  NE  ARG A  52      19.772   9.429 -49.309  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      19.742   8.248 -49.958  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      20.797   7.840 -50.637  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      18.656   7.495 -49.918  1.00  3.95           N  
ATOM    784  H   ARG A  52      22.481  11.349 -45.694  1.00  3.95           H  
ATOM    785  HA  ARG A  52      24.221   9.558 -47.061  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      22.610  11.937 -47.936  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      23.568  10.988 -49.069  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      22.289   8.977 -48.508  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      21.364   9.861 -47.290  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      20.535  11.337 -49.052  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      21.386  10.332 -50.255  1.00  3.95           H  
ATOM    792  HE  ARG A  52      18.926   9.714 -48.779  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      21.628   8.413 -50.670  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      20.773   6.956 -51.124  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      17.835   7.801 -49.398  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      18.637   6.615 -50.401  1.00  3.95           H  
ATOM    797  N   ASN A  53      25.373  12.603 -46.670  1.00  4.17           N  
ATOM    798  CA  ASN A  53      26.593  13.385 -46.752  1.00  4.17           C  
ATOM    799  C   ASN A  53      27.688  12.740 -45.908  1.00  4.17           C  
ATOM    800  O   ASN A  53      28.846  12.680 -46.331  1.00  4.17           O  
ATOM    801  CB  ASN A  53      26.334  14.807 -46.305  1.00  4.17           C  
ATOM    802  CG  ASN A  53      25.524  15.592 -47.310  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      25.465  15.254 -48.501  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      24.891  16.640 -46.847  1.00  4.17           N  
ATOM    805  H   ASN A  53      24.538  13.028 -46.266  1.00  4.17           H  
ATOM    806  HA  ASN A  53      26.933  13.394 -47.787  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      25.795  14.793 -45.358  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      27.281  15.315 -46.135  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      24.334  17.197 -47.461  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      24.961  16.877 -45.880  1.00  4.17           H  
ATOM    811  N   LEU A  54      27.322  12.210 -44.738  1.00  4.47           N  
ATOM    812  CA  LEU A  54      28.296  11.540 -43.893  1.00  4.47           C  
ATOM    813  C   LEU A  54      28.816  10.278 -44.562  1.00  4.47           C  
ATOM    814  O   LEU A  54      30.019  10.012 -44.549  1.00  4.47           O  
ATOM    815  CB  LEU A  54      27.677  11.205 -42.536  1.00  4.47           C  
ATOM    816  CG  LEU A  54      27.392  12.409 -41.642  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      26.581  11.962 -40.431  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      28.714  13.032 -41.227  1.00  4.47           C  
ATOM    819  H   LEU A  54      26.356  12.306 -44.420  1.00  4.47           H  
ATOM    820  HA  LEU A  54      29.133  12.216 -43.734  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      26.733  10.691 -42.707  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      28.345  10.533 -42.001  1.00  4.47           H  
ATOM    823  HG  LEU A  54      26.812  13.143 -42.187  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      26.373  12.821 -39.796  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      25.644  11.528 -40.771  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      27.143  11.220 -39.869  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      28.522  13.898 -40.593  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      29.306  12.301 -40.676  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      29.260  13.346 -42.117  1.00  4.47           H  
ATOM    830  N   MET A  55      27.934   9.522 -45.213  1.00  5.00           N  
ATOM    831  CA  MET A  55      28.401   8.318 -45.872  1.00  5.00           C  
ATOM    832  C   MET A  55      29.357   8.698 -46.993  1.00  5.00           C  
ATOM    833  O   MET A  55      30.404   8.062 -47.169  1.00  5.00           O  
ATOM    834  CB  MET A  55      27.216   7.501 -46.387  1.00  5.00           C  
ATOM    835  CG  MET A  55      26.397   6.837 -45.275  1.00  5.00           C  
ATOM    836  SD  MET A  55      25.137   5.687 -45.878  1.00  5.00           S  
ATOM    837  CE  MET A  55      23.918   6.809 -46.550  1.00  5.00           C  
ATOM    838  H   MET A  55      26.941   9.761 -45.207  1.00  5.00           H  
ATOM    839  HA  MET A  55      28.953   7.717 -45.151  1.00  5.00           H  
ATOM    840 1HB  MET A  55      26.547   8.157 -46.946  1.00  5.00           H  
ATOM    841 2HB  MET A  55      27.568   6.728 -47.067  1.00  5.00           H  
ATOM    842 1HG  MET A  55      27.071   6.292 -44.617  1.00  5.00           H  
ATOM    843 2HG  MET A  55      25.906   7.603 -44.685  1.00  5.00           H  
ATOM    844 1HE  MET A  55      23.078   6.241 -46.945  1.00  5.00           H  
ATOM    845 2HE  MET A  55      23.569   7.487 -45.766  1.00  5.00           H  
ATOM    846 3HE  MET A  55      24.374   7.376 -47.354  1.00  5.00           H  
ATOM    847  N   ALA A  56      29.034   9.773 -47.722  1.00  5.94           N  
ATOM    848  CA  ALA A  56      29.907  10.232 -48.789  1.00  5.94           C  
ATOM    849  C   ALA A  56      31.263  10.653 -48.230  1.00  5.94           C  
ATOM    850  O   ALA A  56      32.306  10.330 -48.805  1.00  5.94           O  
ATOM    851  CB  ALA A  56      29.267  11.397 -49.518  1.00  5.94           C  
ATOM    852  H   ALA A  56      28.154  10.260 -47.552  1.00  5.94           H  
ATOM    853  HA  ALA A  56      30.056   9.411 -49.485  1.00  5.94           H  
ATOM    854 1HB  ALA A  56      29.917  11.721 -50.327  1.00  5.94           H  
ATOM    855 2HB  ALA A  56      28.304  11.086 -49.922  1.00  5.94           H  
ATOM    856 3HB  ALA A  56      29.116  12.219 -48.825  1.00  5.94           H  
ATOM    857  N   ALA A  57      31.249  11.336 -47.079  1.00  7.46           N  
ATOM    858  CA  ALA A  57      32.467  11.806 -46.430  1.00  7.46           C  
ATOM    859  C   ALA A  57      33.383  10.655 -46.058  1.00  7.46           C  
ATOM    860  O   ALA A  57      34.604  10.756 -46.176  1.00  7.46           O  
ATOM    861  CB  ALA A  57      32.119  12.597 -45.179  1.00  7.46           C  
ATOM    862  H   ALA A  57      30.353  11.581 -46.659  1.00  7.46           H  
ATOM    863  HA  ALA A  57      32.995  12.449 -47.134  1.00  7.46           H  
ATOM    864 1HB  ALA A  57      33.031  12.966 -44.719  1.00  7.46           H  
ATOM    865 2HB  ALA A  57      31.476  13.434 -45.447  1.00  7.46           H  
ATOM    866 3HB  ALA A  57      31.598  11.953 -44.478  1.00  7.46           H  
ATOM    867  N   HIS A  58      32.791   9.547 -45.621  1.00  9.72           N  
ATOM    868  CA  HIS A  58      33.575   8.383 -45.249  1.00  9.72           C  
ATOM    869  C   HIS A  58      34.021   7.589 -46.479  1.00  9.72           C  
ATOM    870  O   HIS A  58      35.098   6.988 -46.482  1.00  9.72           O  
ATOM    871  CB  HIS A  58      32.779   7.479 -44.303  1.00  9.72           C  
ATOM    872  CG  HIS A  58      32.547   8.077 -42.934  1.00  9.72           C  
ATOM    873  ND1 HIS A  58      33.580   8.345 -42.053  1.00  9.72           N  
ATOM    874  CD2 HIS A  58      31.406   8.434 -42.293  1.00  9.72           C  
ATOM    875  CE1 HIS A  58      33.082   8.852 -40.938  1.00  9.72           C  
ATOM    876  NE2 HIS A  58      31.769   8.915 -41.057  1.00  9.72           N  
ATOM    877  H   HIS A  58      31.775   9.535 -45.513  1.00  9.72           H  
ATOM    878  HA  HIS A  58      34.472   8.707 -44.724  1.00  9.72           H  
ATOM    879 1HB  HIS A  58      31.802   7.272 -44.751  1.00  9.72           H  
ATOM    880 2HB  HIS A  58      33.295   6.529 -44.186  1.00  9.72           H  
ATOM    881  HD2 HIS A  58      30.392   8.354 -42.681  1.00  9.72           H  
ATOM    882  HE1 HIS A  58      33.659   9.161 -40.066  1.00  9.72           H  
ATOM    883  HE2 HIS A  58      31.129   9.258 -40.355  1.00  9.72           H  
ATOM    884  N   SER A  59      33.192   7.595 -47.526  1.00 12.75           N  
ATOM    885  CA  SER A  59      33.469   6.858 -48.752  1.00 12.75           C  
ATOM    886  C   SER A  59      34.667   7.411 -49.532  1.00 12.75           C  
ATOM    887  O   SER A  59      35.462   6.637 -50.076  1.00 12.75           O  
ATOM    888  CB  SER A  59      32.246   6.891 -49.647  1.00 12.75           C  
ATOM    889  OG  SER A  59      31.167   6.213 -49.050  1.00 12.75           O  
ATOM    890  H   SER A  59      32.307   8.093 -47.457  1.00 12.75           H  
ATOM    891  HA  SER A  59      33.683   5.825 -48.485  1.00 12.75           H  
ATOM    892 1HB  SER A  59      31.971   7.922 -49.843  1.00 12.75           H  
ATOM    893 2HB  SER A  59      32.488   6.430 -50.602  1.00 12.75           H  
ATOM    894  HG  SER A  59      30.934   6.743 -48.252  1.00 12.75           H  
ATOM    895  N   ALA A  60      34.790   8.738 -49.604  1.00 16.35           N  
ATOM    896  CA  ALA A  60      35.882   9.350 -50.357  1.00 16.35           C  
ATOM    897  C   ALA A  60      36.139  10.794 -49.929  1.00 16.35           C  
ATOM    898  O   ALA A  60      37.227  11.098 -49.435  1.00 16.35           O  
ATOM    899  OXT ALA A  60      35.451  11.676 -50.442  1.00 16.35           O  
ATOM    900  CB  ALA A  60      35.575   9.304 -51.848  1.00 16.35           C  
ATOM    901  H   ALA A  60      34.084   9.324 -49.151  1.00 16.35           H  
ATOM    902  HA  ALA A  60      36.788   8.778 -50.159  1.00 16.35           H  
ATOM    903 1HB  ALA A  60      36.409   9.734 -52.403  1.00 16.35           H  
ATOM    904 2HB  ALA A  60      35.426   8.271 -52.163  1.00 16.35           H  
ATOM    905 3HB  ALA A  60      34.671   9.878 -52.048  1.00 16.35           H  
TER     906
ENDMDL

REMARK ID 642397 MODEL 5 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       1.769  -0.908  -0.038  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.229  -0.165   1.127  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.128   1.334   0.958  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.711   1.911   0.037  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.689  -0.499   1.454  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.311   0.326   2.623  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.603   0.007   3.930  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.789   0.018   2.721  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.512  -1.844   0.237  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.967  -0.438  -0.434  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.509  -0.947  -0.724  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.608  -0.450   1.976  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.756  -1.553   1.716  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.293  -0.325   0.565  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.180   1.392   2.424  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.045   0.606   4.730  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.548   0.249   3.845  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.717  -1.049   4.160  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.226   0.609   3.529  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.931  -1.043   2.926  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.275   0.275   1.780  1.00 24.67           H  
ATOM     22  N   THR A   2       1.410   1.966   1.871  1.00 24.26           N  
ATOM     23  CA  THR A   2       1.323   3.414   1.893  1.00 24.26           C  
ATOM     24  C   THR A   2       2.025   3.921   3.139  1.00 24.26           C  
ATOM     25  O   THR A   2       1.762   3.456   4.247  1.00 24.26           O  
ATOM     26  CB  THR A   2      -0.135   3.904   1.875  1.00 24.26           C  
ATOM     27  OG1 THR A   2      -0.772   3.462   0.667  1.00 24.26           O  
ATOM     28  CG2 THR A   2      -0.183   5.435   1.962  1.00 24.26           C  
ATOM     29  H   THR A   2       0.936   1.442   2.591  1.00 24.26           H  
ATOM     30  HA  THR A   2       1.837   3.822   1.024  1.00 24.26           H  
ATOM     31  HB  THR A   2      -0.665   3.480   2.720  1.00 24.26           H  
ATOM     32  HG1 THR A   2      -0.278   3.789  -0.092  1.00 24.26           H  
ATOM     33 1HG2 THR A   2      -1.219   5.767   1.951  1.00 24.26           H  
ATOM     34 2HG2 THR A   2       0.289   5.768   2.888  1.00 24.26           H  
ATOM     35 3HG2 THR A   2       0.344   5.866   1.116  1.00 24.26           H  
ATOM     36  N   ASN A   3       2.941   4.858   2.940  1.00 22.80           N  
ATOM     37  CA  ASN A   3       3.686   5.446   4.040  1.00 22.80           C  
ATOM     38  C   ASN A   3       3.004   6.732   4.490  1.00 22.80           C  
ATOM     39  O   ASN A   3       2.942   7.705   3.742  1.00 22.80           O  
ATOM     40  CB  ASN A   3       5.124   5.699   3.632  1.00 22.80           C  
ATOM     41  CG  ASN A   3       5.891   4.415   3.333  1.00 22.80           C  
ATOM     42  OD1 ASN A   3       5.878   3.458   4.116  1.00 22.80           O  
ATOM     43  ND2 ASN A   3       6.561   4.396   2.206  1.00 22.80           N  
ATOM     44  H   ASN A   3       3.113   5.178   2.000  1.00 22.80           H  
ATOM     45  HA  ASN A   3       3.677   4.758   4.885  1.00 22.80           H  
ATOM     46 1HB  ASN A   3       5.146   6.338   2.750  1.00 22.80           H  
ATOM     47 2HB  ASN A   3       5.634   6.233   4.435  1.00 22.80           H  
ATOM     48 1HD2 ASN A   3       7.094   3.589   1.947  1.00 22.80           H  
ATOM     49 2HD2 ASN A   3       6.547   5.194   1.602  1.00 22.80           H  
ATOM     50  N   PHE A   4       2.458   6.720   5.696  1.00 20.08           N  
ATOM     51  CA  PHE A   4       1.715   7.873   6.185  1.00 20.08           C  
ATOM     52  C   PHE A   4       2.614   8.798   6.987  1.00 20.08           C  
ATOM     53  O   PHE A   4       3.236   8.376   7.963  1.00 20.08           O  
ATOM     54  CB  PHE A   4       0.551   7.409   7.048  1.00 20.08           C  
ATOM     55  CG  PHE A   4      -0.483   6.662   6.264  1.00 20.08           C  
ATOM     56  CD1 PHE A   4      -0.340   5.302   6.053  1.00 20.08           C  
ATOM     57  CD2 PHE A   4      -1.589   7.304   5.733  1.00 20.08           C  
ATOM     58  CE1 PHE A   4      -1.276   4.598   5.337  1.00 20.08           C  
ATOM     59  CE2 PHE A   4      -2.532   6.599   5.009  1.00 20.08           C  
ATOM     60  CZ  PHE A   4      -2.374   5.242   4.814  1.00 20.08           C  
ATOM     61  H   PHE A   4       2.540   5.894   6.270  1.00 20.08           H  
ATOM     62  HA  PHE A   4       1.321   8.427   5.331  1.00 20.08           H  
ATOM     63 1HB  PHE A   4       0.916   6.761   7.844  1.00 20.08           H  
ATOM     64 2HB  PHE A   4       0.076   8.273   7.516  1.00 20.08           H  
ATOM     65  HD1 PHE A   4       0.529   4.784   6.461  1.00 20.08           H  
ATOM     66  HD2 PHE A   4      -1.709   8.377   5.890  1.00 20.08           H  
ATOM     67  HE1 PHE A   4      -1.140   3.527   5.181  1.00 20.08           H  
ATOM     68  HE2 PHE A   4      -3.399   7.112   4.594  1.00 20.08           H  
ATOM     69  HZ  PHE A   4      -3.113   4.682   4.243  1.00 20.08           H  
ATOM     70  N   LYS A   5       2.697  10.055   6.573  1.00 16.50           N  
ATOM     71  CA  LYS A   5       3.535  11.015   7.276  1.00 16.50           C  
ATOM     72  C   LYS A   5       2.782  11.604   8.456  1.00 16.50           C  
ATOM     73  O   LYS A   5       1.681  12.134   8.295  1.00 16.50           O  
ATOM     74  CB  LYS A   5       4.011  12.124   6.339  1.00 16.50           C  
ATOM     75  CG  LYS A   5       4.974  13.111   6.989  1.00 16.50           C  
ATOM     76  CD  LYS A   5       5.479  14.148   5.995  1.00 16.50           C  
ATOM     77  CE  LYS A   5       6.424  15.132   6.669  1.00 16.50           C  
ATOM     78  NZ  LYS A   5       6.936  16.154   5.716  1.00 16.50           N  
ATOM     79  H   LYS A   5       2.175  10.345   5.756  1.00 16.50           H  
ATOM     80  HA  LYS A   5       4.410  10.494   7.667  1.00 16.50           H  
ATOM     81 1HB  LYS A   5       4.509  11.683   5.475  1.00 16.50           H  
ATOM     82 2HB  LYS A   5       3.152  12.685   5.974  1.00 16.50           H  
ATOM     83 1HG  LYS A   5       4.469  13.622   7.814  1.00 16.50           H  
ATOM     84 2HG  LYS A   5       5.825  12.567   7.397  1.00 16.50           H  
ATOM     85 1HD  LYS A   5       6.007  13.647   5.182  1.00 16.50           H  
ATOM     86 2HD  LYS A   5       4.635  14.695   5.575  1.00 16.50           H  
ATOM     87 1HE  LYS A   5       5.896  15.635   7.478  1.00 16.50           H  
ATOM     88 2HE  LYS A   5       7.269  14.584   7.087  1.00 16.50           H  
ATOM     89 1HZ  LYS A   5       7.558  16.785   6.201  1.00 16.50           H  
ATOM     90 2HZ  LYS A   5       7.438  15.695   4.968  1.00 16.50           H  
ATOM     91 3HZ  LYS A   5       6.161  16.674   5.331  1.00 16.50           H  
ATOM     92  N   LEU A   6       3.366  11.488   9.636  1.00 12.83           N  
ATOM     93  CA  LEU A   6       2.750  11.978  10.857  1.00 12.83           C  
ATOM     94  C   LEU A   6       3.499  13.202  11.365  1.00 12.83           C  
ATOM     95  O   LEU A   6       4.698  13.340  11.117  1.00 12.83           O  
ATOM     96  CB  LEU A   6       2.741  10.864  11.902  1.00 12.83           C  
ATOM     97  CG  LEU A   6       2.049   9.562  11.436  1.00 12.83           C  
ATOM     98  CD1 LEU A   6       2.155   8.518  12.526  1.00 12.83           C  
ATOM     99  CD2 LEU A   6       0.599   9.851  11.080  1.00 12.83           C  
ATOM    100  H   LEU A   6       4.266  11.032   9.689  1.00 12.83           H  
ATOM    101  HA  LEU A   6       1.722  12.268  10.642  1.00 12.83           H  
ATOM    102 1HB  LEU A   6       3.769  10.622  12.164  1.00 12.83           H  
ATOM    103 2HB  LEU A   6       2.229  11.223  12.795  1.00 12.83           H  
ATOM    104  HG  LEU A   6       2.562   9.175  10.551  1.00 12.83           H  
ATOM    105 1HD1 LEU A   6       1.682   7.595  12.190  1.00 12.83           H  
ATOM    106 2HD1 LEU A   6       3.206   8.328  12.744  1.00 12.83           H  
ATOM    107 3HD1 LEU A   6       1.655   8.876  13.425  1.00 12.83           H  
ATOM    108 1HD2 LEU A   6       0.120   8.933  10.740  1.00 12.83           H  
ATOM    109 2HD2 LEU A   6       0.077  10.233  11.957  1.00 12.83           H  
ATOM    110 3HD2 LEU A   6       0.559  10.595  10.283  1.00 12.83           H  
ATOM    111  N   LYS A   7       2.802  14.079  12.085  1.00  9.71           N  
ATOM    112  CA  LYS A   7       3.431  15.271  12.648  1.00  9.71           C  
ATOM    113  C   LYS A   7       3.120  15.473  14.123  1.00  9.71           C  
ATOM    114  O   LYS A   7       1.961  15.469  14.536  1.00  9.71           O  
ATOM    115  CB  LYS A   7       2.979  16.519  11.885  1.00  9.71           C  
ATOM    116  CG  LYS A   7       3.602  17.819  12.395  1.00  9.71           C  
ATOM    117  CD  LYS A   7       3.147  19.024  11.586  1.00  9.71           C  
ATOM    118  CE  LYS A   7       3.754  20.311  12.134  1.00  9.71           C  
ATOM    119  NZ  LYS A   7       3.330  21.508  11.349  1.00  9.71           N  
ATOM    120  H   LYS A   7       1.819  13.916  12.246  1.00  9.71           H  
ATOM    121  HA  LYS A   7       4.511  15.172  12.551  1.00  9.71           H  
ATOM    122 1HB  LYS A   7       3.233  16.411  10.829  1.00  9.71           H  
ATOM    123 2HB  LYS A   7       1.897  16.620  11.957  1.00  9.71           H  
ATOM    124 1HG  LYS A   7       3.319  17.971  13.436  1.00  9.71           H  
ATOM    125 2HG  LYS A   7       4.687  17.744  12.346  1.00  9.71           H  
ATOM    126 1HD  LYS A   7       3.442  18.901  10.543  1.00  9.71           H  
ATOM    127 2HD  LYS A   7       2.060  19.099  11.633  1.00  9.71           H  
ATOM    128 1HE  LYS A   7       3.441  20.436  13.171  1.00  9.71           H  
ATOM    129 2HE  LYS A   7       4.840  20.234  12.101  1.00  9.71           H  
ATOM    130 1HZ  LYS A   7       3.752  22.337  11.743  1.00  9.71           H  
ATOM    131 2HZ  LYS A   7       3.627  21.404  10.389  1.00  9.71           H  
ATOM    132 3HZ  LYS A   7       2.324  21.595  11.382  1.00  9.71           H  
ATOM    133  N   PHE A   8       4.170  15.665  14.915  1.00  7.37           N  
ATOM    134  CA  PHE A   8       4.000  15.958  16.332  1.00  7.37           C  
ATOM    135  C   PHE A   8       3.731  17.443  16.494  1.00  7.37           C  
ATOM    136  O   PHE A   8       4.517  18.287  16.055  1.00  7.37           O  
ATOM    137  CB  PHE A   8       5.233  15.554  17.134  1.00  7.37           C  
ATOM    138  CG  PHE A   8       5.105  15.819  18.611  1.00  7.37           C  
ATOM    139  CD1 PHE A   8       4.309  15.023  19.415  1.00  7.37           C  
ATOM    140  CD2 PHE A   8       5.796  16.862  19.194  1.00  7.37           C  
ATOM    141  CE1 PHE A   8       4.214  15.269  20.766  1.00  7.37           C  
ATOM    142  CE2 PHE A   8       5.700  17.113  20.544  1.00  7.37           C  
ATOM    143  CZ  PHE A   8       4.913  16.314  21.329  1.00  7.37           C  
ATOM    144  H   PHE A   8       5.098  15.626  14.522  1.00  7.37           H  
ATOM    145  HA  PHE A   8       3.138  15.405  16.708  1.00  7.37           H  
ATOM    146 1HB  PHE A   8       5.427  14.491  16.995  1.00  7.37           H  
ATOM    147 2HB  PHE A   8       6.101  16.097  16.767  1.00  7.37           H  
ATOM    148  HD1 PHE A   8       3.758  14.194  18.971  1.00  7.37           H  
ATOM    149  HD2 PHE A   8       6.423  17.482  18.566  1.00  7.37           H  
ATOM    150  HE1 PHE A   8       3.587  14.635  21.392  1.00  7.37           H  
ATOM    151  HE2 PHE A   8       6.254  17.938  20.989  1.00  7.37           H  
ATOM    152  HZ  PHE A   8       4.840  16.505  22.397  1.00  7.37           H  
ATOM    153  N   LEU A   9       2.634  17.783  17.144  1.00  5.80           N  
ATOM    154  CA  LEU A   9       2.260  19.184  17.244  1.00  5.80           C  
ATOM    155  C   LEU A   9       2.916  19.888  18.425  1.00  5.80           C  
ATOM    156  O   LEU A   9       2.258  20.259  19.401  1.00  5.80           O  
ATOM    157  CB  LEU A   9       0.741  19.293  17.310  1.00  5.80           C  
ATOM    158  CG  LEU A   9       0.028  18.669  16.097  1.00  5.80           C  
ATOM    159  CD1 LEU A   9      -1.478  18.816  16.260  1.00  5.80           C  
ATOM    160  CD2 LEU A   9       0.539  19.327  14.819  1.00  5.80           C  
ATOM    161  H   LEU A   9       2.031  17.067  17.525  1.00  5.80           H  
ATOM    162  HA  LEU A   9       2.591  19.688  16.337  1.00  5.80           H  
ATOM    163 1HB  LEU A   9       0.391  18.792  18.212  1.00  5.80           H  
ATOM    164 2HB  LEU A   9       0.468  20.348  17.366  1.00  5.80           H  
ATOM    165  HG  LEU A   9       0.256  17.600  16.052  1.00  5.80           H  
ATOM    166 1HD1 LEU A   9      -1.980  18.359  15.407  1.00  5.80           H  
ATOM    167 2HD1 LEU A   9      -1.795  18.320  17.176  1.00  5.80           H  
ATOM    168 3HD1 LEU A   9      -1.738  19.873  16.309  1.00  5.80           H  
ATOM    169 1HD2 LEU A   9       0.050  18.874  13.955  1.00  5.80           H  
ATOM    170 2HD2 LEU A   9       0.320  20.392  14.844  1.00  5.80           H  
ATOM    171 3HD2 LEU A   9       1.613  19.177  14.745  1.00  5.80           H  
ATOM    172  N   SER A  10       4.216  20.102  18.290  1.00  4.80           N  
ATOM    173  CA  SER A  10       5.011  20.704  19.352  1.00  4.80           C  
ATOM    174  C   SER A  10       4.529  22.121  19.591  1.00  4.80           C  
ATOM    175  O   SER A  10       3.796  22.673  18.775  1.00  4.80           O  
ATOM    176  CB  SER A  10       6.483  20.707  18.983  1.00  4.80           C  
ATOM    177  OG  SER A  10       6.735  21.572  17.908  1.00  4.80           O  
ATOM    178  H   SER A  10       4.648  19.762  17.429  1.00  4.80           H  
ATOM    179  HA  SER A  10       4.871  20.128  20.265  1.00  4.80           H  
ATOM    180 1HB  SER A  10       7.070  21.020  19.844  1.00  4.80           H  
ATOM    181 2HB  SER A  10       6.797  19.707  18.720  1.00  4.80           H  
ATOM    182  HG  SER A  10       6.251  21.212  17.158  1.00  4.80           H  
ATOM    183  N   LYS A  11       4.896  22.704  20.737  1.00  4.19           N  
ATOM    184  CA  LYS A  11       4.526  24.077  21.145  1.00  4.19           C  
ATOM    185  C   LYS A  11       3.038  24.221  21.529  1.00  4.19           C  
ATOM    186  O   LYS A  11       2.729  24.742  22.598  1.00  4.19           O  
ATOM    187  CB  LYS A  11       4.888  25.115  20.071  1.00  4.19           C  
ATOM    188  CG  LYS A  11       6.388  25.290  19.848  1.00  4.19           C  
ATOM    189  CD  LYS A  11       6.676  26.341  18.781  1.00  4.19           C  
ATOM    190  CE  LYS A  11       8.176  26.503  18.543  1.00  4.19           C  
ATOM    191  NZ  LYS A  11       8.464  27.501  17.474  1.00  4.19           N  
ATOM    192  H   LYS A  11       5.481  22.174  21.363  1.00  4.19           H  
ATOM    193  HA  LYS A  11       5.106  24.323  22.036  1.00  4.19           H  
ATOM    194 1HB  LYS A  11       4.417  24.900  19.121  1.00  4.19           H  
ATOM    195 2HB  LYS A  11       4.502  26.083  20.385  1.00  4.19           H  
ATOM    196 1HG  LYS A  11       6.865  25.585  20.782  1.00  4.19           H  
ATOM    197 2HG  LYS A  11       6.816  24.338  19.526  1.00  4.19           H  
ATOM    198 1HD  LYS A  11       6.199  26.045  17.845  1.00  4.19           H  
ATOM    199 2HD  LYS A  11       6.261  27.299  19.093  1.00  4.19           H  
ATOM    200 1HE  LYS A  11       8.650  26.829  19.468  1.00  4.19           H  
ATOM    201 2HE  LYS A  11       8.595  25.539  18.252  1.00  4.19           H  
ATOM    202 1HZ  LYS A  11       9.463  27.578  17.345  1.00  4.19           H  
ATOM    203 2HZ  LYS A  11       8.037  27.200  16.608  1.00  4.19           H  
ATOM    204 3HZ  LYS A  11       8.088  28.399  17.740  1.00  4.19           H  
ATOM    205  N   ASP A  12       2.134  23.748  20.676  1.00  3.82           N  
ATOM    206  CA  ASP A  12       0.704  23.806  20.959  1.00  3.82           C  
ATOM    207  C   ASP A  12       0.237  22.634  21.836  1.00  3.82           C  
ATOM    208  O   ASP A  12      -0.690  22.775  22.645  1.00  3.82           O  
ATOM    209  CB  ASP A  12      -0.102  23.848  19.658  1.00  3.82           C  
ATOM    210  CG  ASP A  12       0.103  25.163  18.847  1.00  3.82           C  
ATOM    211  OD1 ASP A  12      -0.242  26.243  19.344  1.00  3.82           O  
ATOM    212  OD2 ASP A  12       0.581  25.079  17.749  1.00  3.82           O  
ATOM    213  H   ASP A  12       2.470  23.347  19.809  1.00  3.82           H  
ATOM    214  HA  ASP A  12       0.517  24.728  21.499  1.00  3.82           H  
ATOM    215 1HB  ASP A  12       0.209  23.005  19.030  1.00  3.82           H  
ATOM    216 2HB  ASP A  12      -1.157  23.717  19.877  1.00  3.82           H  
ATOM    217  N   ILE A  13       0.870  21.474  21.703  1.00  3.54           N  
ATOM    218  CA  ILE A  13       0.472  20.358  22.546  1.00  3.54           C  
ATOM    219  C   ILE A  13       0.691  20.767  24.006  1.00  3.54           C  
ATOM    220  O   ILE A  13       1.692  21.395  24.334  1.00  3.54           O  
ATOM    221  CB  ILE A  13       1.297  19.099  22.219  1.00  3.54           C  
ATOM    222  CG1 ILE A  13       0.676  17.866  22.871  1.00  3.54           C  
ATOM    223  CG2 ILE A  13       2.738  19.305  22.660  1.00  3.54           C  
ATOM    224  CD1 ILE A  13       1.267  16.581  22.374  1.00  3.54           C  
ATOM    225  H   ILE A  13       1.599  21.335  21.005  1.00  3.54           H  
ATOM    226  HA  ILE A  13      -0.583  20.145  22.389  1.00  3.54           H  
ATOM    227  HB  ILE A  13       1.275  18.924  21.149  1.00  3.54           H  
ATOM    228 1HG1 ILE A  13       0.807  17.906  23.927  1.00  3.54           H  
ATOM    229 2HG1 ILE A  13      -0.391  17.856  22.656  1.00  3.54           H  
ATOM    230 1HG2 ILE A  13       3.318  18.430  22.411  1.00  3.54           H  
ATOM    231 2HG2 ILE A  13       3.144  20.172  22.143  1.00  3.54           H  
ATOM    232 3HG2 ILE A  13       2.773  19.472  23.735  1.00  3.54           H  
ATOM    233 1HD1 ILE A  13       0.780  15.741  22.867  1.00  3.54           H  
ATOM    234 2HD1 ILE A  13       1.128  16.500  21.293  1.00  3.54           H  
ATOM    235 3HD1 ILE A  13       2.321  16.573  22.608  1.00  3.54           H  
ATOM    236  N   LYS A  14      -0.245  20.384  24.872  1.00  3.29           N  
ATOM    237  CA  LYS A  14      -0.258  20.664  26.314  1.00  3.29           C  
ATOM    238  C   LYS A  14      -0.535  22.115  26.732  1.00  3.29           C  
ATOM    239  O   LYS A  14      -0.488  22.417  27.927  1.00  3.29           O  
ATOM    240  CB  LYS A  14       1.062  20.237  26.985  1.00  3.29           C  
ATOM    241  CG  LYS A  14       1.434  18.777  26.816  1.00  3.29           C  
ATOM    242  CD  LYS A  14       2.663  18.423  27.614  1.00  3.29           C  
ATOM    243  CE  LYS A  14       3.055  16.972  27.400  1.00  3.29           C  
ATOM    244  NZ  LYS A  14       4.299  16.621  28.138  1.00  3.29           N  
ATOM    245  H   LYS A  14      -1.040  19.874  24.505  1.00  3.29           H  
ATOM    246  HA  LYS A  14      -1.057  20.054  26.746  1.00  3.29           H  
ATOM    247 1HB  LYS A  14       1.887  20.846  26.634  1.00  3.29           H  
ATOM    248 2HB  LYS A  14       0.984  20.427  28.053  1.00  3.29           H  
ATOM    249 1HG  LYS A  14       0.601  18.136  27.104  1.00  3.29           H  
ATOM    250 2HG  LYS A  14       1.670  18.598  25.793  1.00  3.29           H  
ATOM    251 1HD  LYS A  14       3.489  19.067  27.309  1.00  3.29           H  
ATOM    252 2HD  LYS A  14       2.472  18.587  28.675  1.00  3.29           H  
ATOM    253 1HE  LYS A  14       2.246  16.329  27.747  1.00  3.29           H  
ATOM    254 2HE  LYS A  14       3.212  16.799  26.335  1.00  3.29           H  
ATOM    255 1HZ  LYS A  14       4.528  15.651  27.972  1.00  3.29           H  
ATOM    256 2HZ  LYS A  14       5.058  17.205  27.816  1.00  3.29           H  
ATOM    257 3HZ  LYS A  14       4.158  16.768  29.127  1.00  3.29           H  
ATOM    258  N   LYS A  15      -0.980  22.988  25.824  1.00  3.06           N  
ATOM    259  CA  LYS A  15      -1.345  24.340  26.278  1.00  3.06           C  
ATOM    260  C   LYS A  15      -2.491  24.271  27.288  1.00  3.06           C  
ATOM    261  O   LYS A  15      -2.613  25.131  28.155  1.00  3.06           O  
ATOM    262  CB  LYS A  15      -1.719  25.260  25.121  1.00  3.06           C  
ATOM    263  CG  LYS A  15      -0.549  25.671  24.268  1.00  3.06           C  
ATOM    264  CD  LYS A  15      -0.938  26.723  23.227  1.00  3.06           C  
ATOM    265  CE  LYS A  15      -2.024  26.197  22.285  1.00  3.06           C  
ATOM    266  NZ  LYS A  15      -2.186  27.052  21.083  1.00  3.06           N  
ATOM    267  H   LYS A  15      -1.010  22.749  24.827  1.00  3.06           H  
ATOM    268  HA  LYS A  15      -0.486  24.775  26.782  1.00  3.06           H  
ATOM    269 1HB  LYS A  15      -2.436  24.752  24.473  1.00  3.06           H  
ATOM    270 2HB  LYS A  15      -2.199  26.158  25.506  1.00  3.06           H  
ATOM    271 1HG  LYS A  15       0.218  26.100  24.914  1.00  3.06           H  
ATOM    272 2HG  LYS A  15      -0.120  24.812  23.793  1.00  3.06           H  
ATOM    273 1HD  LYS A  15      -1.293  27.623  23.723  1.00  3.06           H  
ATOM    274 2HD  LYS A  15      -0.060  26.978  22.627  1.00  3.06           H  
ATOM    275 1HE  LYS A  15      -1.788  25.188  21.971  1.00  3.06           H  
ATOM    276 2HE  LYS A  15      -2.967  26.181  22.827  1.00  3.06           H  
ATOM    277 1HZ  LYS A  15      -2.913  26.679  20.498  1.00  3.06           H  
ATOM    278 2HZ  LYS A  15      -2.418  27.995  21.346  1.00  3.06           H  
ATOM    279 3HZ  LYS A  15      -1.309  27.041  20.550  1.00  3.06           H  
ATOM    280  N   GLU A  16      -3.316  23.227  27.174  1.00  2.87           N  
ATOM    281  CA  GLU A  16      -4.437  22.971  28.074  1.00  2.87           C  
ATOM    282  C   GLU A  16      -3.985  22.641  29.513  1.00  2.87           C  
ATOM    283  O   GLU A  16      -4.794  22.680  30.443  1.00  2.87           O  
ATOM    284  CB  GLU A  16      -5.321  21.835  27.518  1.00  2.87           C  
ATOM    285  CG  GLU A  16      -4.646  20.436  27.375  1.00  2.87           C  
ATOM    286  CD  GLU A  16      -3.960  20.182  26.016  1.00  2.87           C  
ATOM    287  OE1 GLU A  16      -3.849  21.096  25.238  1.00  2.87           O  
ATOM    288  OE2 GLU A  16      -3.533  19.070  25.782  1.00  2.87           O  
ATOM    289  H   GLU A  16      -3.147  22.579  26.424  1.00  2.87           H  
ATOM    290  HA  GLU A  16      -5.042  23.875  28.120  1.00  2.87           H  
ATOM    291 1HB  GLU A  16      -6.189  21.711  28.165  1.00  2.87           H  
ATOM    292 2HB  GLU A  16      -5.690  22.120  26.534  1.00  2.87           H  
ATOM    293 1HG  GLU A  16      -3.914  20.327  28.154  1.00  2.87           H  
ATOM    294 2HG  GLU A  16      -5.405  19.672  27.533  1.00  2.87           H  
ATOM    295  N   LEU A  17      -2.704  22.300  29.687  1.00  2.75           N  
ATOM    296  CA  LEU A  17      -2.145  21.982  30.991  1.00  2.75           C  
ATOM    297  C   LEU A  17      -1.420  23.201  31.533  1.00  2.75           C  
ATOM    298  O   LEU A  17      -1.387  23.453  32.740  1.00  2.75           O  
ATOM    299  CB  LEU A  17      -1.157  20.827  30.879  1.00  2.75           C  
ATOM    300  CG  LEU A  17      -1.733  19.548  30.313  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      -0.649  18.508  30.231  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      -2.898  19.095  31.168  1.00  2.75           C  
ATOM    303  H   LEU A  17      -2.082  22.280  28.890  1.00  2.75           H  
ATOM    304  HA  LEU A  17      -2.951  21.714  31.673  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      -0.341  21.141  30.224  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      -0.748  20.619  31.854  1.00  2.75           H  
ATOM    307  HG  LEU A  17      -2.074  19.731  29.300  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      -1.058  17.595  29.799  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17       0.153  18.873  29.611  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      -0.274  18.302  31.224  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      -3.321  18.184  30.750  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      -2.559  18.908  32.185  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      -3.661  19.879  31.180  1.00  2.75           H  
ATOM    314  N   LEU A  18      -0.885  24.011  30.619  1.00  2.70           N  
ATOM    315  CA  LEU A  18      -0.099  25.187  30.989  1.00  2.70           C  
ATOM    316  C   LEU A  18      -1.014  26.364  31.341  1.00  2.70           C  
ATOM    317  O   LEU A  18      -1.020  27.396  30.670  1.00  2.70           O  
ATOM    318  CB  LEU A  18       0.801  25.575  29.812  1.00  2.70           C  
ATOM    319  CG  LEU A  18       1.774  24.479  29.344  1.00  2.70           C  
ATOM    320  CD1 LEU A  18       2.531  24.963  28.121  1.00  2.70           C  
ATOM    321  CD2 LEU A  18       2.708  24.130  30.463  1.00  2.70           C  
ATOM    322  H   LEU A  18      -0.967  23.754  29.639  1.00  2.70           H  
ATOM    323  HA  LEU A  18       0.515  24.949  31.852  1.00  2.70           H  
ATOM    324 1HB  LEU A  18       0.166  25.841  28.969  1.00  2.70           H  
ATOM    325 2HB  LEU A  18       1.387  26.446  30.097  1.00  2.70           H  
ATOM    326  HG  LEU A  18       1.222  23.600  29.066  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18       3.210  24.182  27.782  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18       1.827  25.198  27.323  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18       3.100  25.856  28.379  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18       3.397  23.350  30.143  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18       3.268  25.017  30.740  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18       2.139  23.778  31.314  1.00  2.70           H  
ATOM    333  N   THR A  19      -1.781  26.174  32.412  1.00  2.75           N  
ATOM    334  CA  THR A  19      -2.784  27.123  32.874  1.00  2.75           C  
ATOM    335  C   THR A  19      -3.028  27.020  34.374  1.00  2.75           C  
ATOM    336  O   THR A  19      -2.805  25.972  34.984  1.00  2.75           O  
ATOM    337  CB  THR A  19      -4.111  26.887  32.137  1.00  2.75           C  
ATOM    338  OG1 THR A  19      -5.054  27.912  32.498  1.00  2.75           O  
ATOM    339  CG2 THR A  19      -4.675  25.522  32.515  1.00  2.75           C  
ATOM    340  H   THR A  19      -1.673  25.281  32.883  1.00  2.75           H  
ATOM    341  HA  THR A  19      -2.433  28.129  32.656  1.00  2.75           H  
ATOM    342  HB  THR A  19      -3.939  26.922  31.061  1.00  2.75           H  
ATOM    343  HG1 THR A  19      -5.306  27.805  33.428  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      -5.613  25.356  31.987  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      -3.964  24.743  32.236  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      -4.850  25.488  33.591  1.00  2.75           H  
ATOM    347  N   CYS A  20      -3.483  28.112  34.967  1.00  2.88           N  
ATOM    348  CA  CYS A  20      -3.847  28.108  36.377  1.00  2.88           C  
ATOM    349  C   CYS A  20      -5.308  27.698  36.570  1.00  2.88           C  
ATOM    350  O   CYS A  20      -6.190  28.312  35.976  1.00  2.88           O  
ATOM    351  CB  CYS A  20      -3.615  29.466  37.002  1.00  2.88           C  
ATOM    352  SG  CYS A  20      -3.947  29.514  38.777  1.00  2.88           S  
ATOM    353  H   CYS A  20      -3.609  28.956  34.420  1.00  2.88           H  
ATOM    354  HA  CYS A  20      -3.200  27.403  36.875  1.00  2.88           H  
ATOM    355 1HB  CYS A  20      -2.588  29.754  36.844  1.00  2.88           H  
ATOM    356 2HB  CYS A  20      -4.250  30.207  36.516  1.00  2.88           H  
ATOM    357  N   PRO A  21      -5.613  26.636  37.346  1.00  3.08           N  
ATOM    358  CA  PRO A  21      -6.955  26.137  37.620  1.00  3.08           C  
ATOM    359  C   PRO A  21      -7.744  26.983  38.628  1.00  3.08           C  
ATOM    360  O   PRO A  21      -8.940  26.755  38.823  1.00  3.08           O  
ATOM    361  CB  PRO A  21      -6.662  24.744  38.184  1.00  3.08           C  
ATOM    362  CG  PRO A  21      -5.324  24.888  38.863  1.00  3.08           C  
ATOM    363  CD  PRO A  21      -4.553  25.853  38.014  1.00  3.08           C  
ATOM    364  HA  PRO A  21      -7.504  26.065  36.668  1.00  3.08           H  
ATOM    365 1HB  PRO A  21      -7.465  24.449  38.878  1.00  3.08           H  
ATOM    366 2HB  PRO A  21      -6.650  24.007  37.370  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      -5.459  25.260  39.891  1.00  3.08           H  
ATOM    368 2HG  PRO A  21      -4.823  23.913  38.937  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      -3.966  26.487  38.688  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      -3.937  25.307  37.277  1.00  3.08           H  
ATOM    371  N   THR A  22      -7.079  27.912  39.311  1.00  3.30           N  
ATOM    372  CA  THR A  22      -7.702  28.694  40.371  1.00  3.30           C  
ATOM    373  C   THR A  22      -8.148  30.098  39.910  1.00  3.30           C  
ATOM    374  O   THR A  22      -7.304  30.935  39.596  1.00  3.30           O  
ATOM    375  CB  THR A  22      -6.735  28.818  41.558  1.00  3.30           C  
ATOM    376  OG1 THR A  22      -6.450  27.519  42.089  1.00  3.30           O  
ATOM    377  CG2 THR A  22      -7.302  29.708  42.629  1.00  3.30           C  
ATOM    378  H   THR A  22      -6.106  28.086  39.098  1.00  3.30           H  
ATOM    379  HA  THR A  22      -8.545  28.118  40.735  1.00  3.30           H  
ATOM    380  HB  THR A  22      -5.808  29.243  41.207  1.00  3.30           H  
ATOM    381  HG1 THR A  22      -7.275  27.058  42.262  1.00  3.30           H  
ATOM    382 1HG2 THR A  22      -6.592  29.786  43.451  1.00  3.30           H  
ATOM    383 2HG2 THR A  22      -7.477  30.683  42.220  1.00  3.30           H  
ATOM    384 3HG2 THR A  22      -8.235  29.287  42.996  1.00  3.30           H  
ATOM    385  N   PRO A  23      -9.452  30.436  39.931  1.00  3.53           N  
ATOM    386  CA  PRO A  23     -10.015  31.713  39.496  1.00  3.53           C  
ATOM    387  C   PRO A  23      -9.360  32.957  40.112  1.00  3.53           C  
ATOM    388  O   PRO A  23      -9.330  34.017  39.489  1.00  3.53           O  
ATOM    389  CB  PRO A  23     -11.461  31.601  39.990  1.00  3.53           C  
ATOM    390  CG  PRO A  23     -11.762  30.132  39.958  1.00  3.53           C  
ATOM    391  CD  PRO A  23     -10.481  29.460  40.377  1.00  3.53           C  
ATOM    392  HA  PRO A  23      -9.978  31.762  38.400  1.00  3.53           H  
ATOM    393 1HB  PRO A  23     -11.550  32.039  40.998  1.00  3.53           H  
ATOM    394 2HB  PRO A  23     -12.124  32.182  39.333  1.00  3.53           H  
ATOM    395 1HG  PRO A  23     -12.601  29.899  40.632  1.00  3.53           H  
ATOM    396 2HG  PRO A  23     -12.078  29.834  38.947  1.00  3.53           H  
ATOM    397 1HD  PRO A  23     -10.450  29.315  41.468  1.00  3.53           H  
ATOM    398 2HD  PRO A  23     -10.422  28.518  39.813  1.00  3.53           H  
ATOM    399  N   GLY A  24      -8.856  32.829  41.335  1.00  3.73           N  
ATOM    400  CA  GLY A  24      -8.238  33.937  42.057  1.00  3.73           C  
ATOM    401  C   GLY A  24      -6.706  34.008  42.001  1.00  3.73           C  
ATOM    402  O   GLY A  24      -6.112  34.774  42.758  1.00  3.73           O  
ATOM    403  H   GLY A  24      -8.905  31.934  41.796  1.00  3.73           H  
ATOM    404 1HA  GLY A  24      -8.647  34.873  41.672  1.00  3.73           H  
ATOM    405 2HA  GLY A  24      -8.543  33.880  43.102  1.00  3.73           H  
ATOM    406  N   CYS A  25      -6.051  33.208  41.156  1.00  3.88           N  
ATOM    407  CA  CYS A  25      -4.583  33.216  41.183  1.00  3.88           C  
ATOM    408  C   CYS A  25      -3.851  34.189  40.260  1.00  3.88           C  
ATOM    409  O   CYS A  25      -2.642  34.370  40.420  1.00  3.88           O  
ATOM    410  CB  CYS A  25      -4.053  31.844  40.804  1.00  3.88           C  
ATOM    411  SG  CYS A  25      -4.404  31.461  39.093  1.00  3.88           S  
ATOM    412  H   CYS A  25      -6.557  32.573  40.535  1.00  3.88           H  
ATOM    413  HA  CYS A  25      -4.282  33.446  42.194  1.00  3.88           H  
ATOM    414 1HB  CYS A  25      -2.973  31.809  40.950  1.00  3.88           H  
ATOM    415 2HB  CYS A  25      -4.505  31.088  41.422  1.00  3.88           H  
ATOM    416  N   ASP A  26      -4.525  34.768  39.258  1.00  3.95           N  
ATOM    417  CA  ASP A  26      -3.828  35.625  38.281  1.00  3.95           C  
ATOM    418  C   ASP A  26      -2.572  34.919  37.762  1.00  3.95           C  
ATOM    419  O   ASP A  26      -1.495  35.510  37.670  1.00  3.95           O  
ATOM    420  CB  ASP A  26      -3.451  36.993  38.869  1.00  3.95           C  
ATOM    421  CG  ASP A  26      -4.669  37.874  39.190  1.00  3.95           C  
ATOM    422  OD1 ASP A  26      -5.639  37.801  38.465  1.00  3.95           O  
ATOM    423  OD2 ASP A  26      -4.610  38.623  40.136  1.00  3.95           O  
ATOM    424  H   ASP A  26      -5.519  34.600  39.172  1.00  3.95           H  
ATOM    425  HA  ASP A  26      -4.489  35.798  37.435  1.00  3.95           H  
ATOM    426 1HB  ASP A  26      -2.872  36.855  39.782  1.00  3.95           H  
ATOM    427 2HB  ASP A  26      -2.814  37.523  38.160  1.00  3.95           H  
ATOM    428  N   GLY A  27      -2.724  33.639  37.436  1.00  3.97           N  
ATOM    429  CA  GLY A  27      -1.595  32.834  37.031  1.00  3.97           C  
ATOM    430  C   GLY A  27      -0.838  33.474  35.903  1.00  3.97           C  
ATOM    431  O   GLY A  27      -1.394  33.763  34.842  1.00  3.97           O  
ATOM    432  H   GLY A  27      -3.637  33.218  37.521  1.00  3.97           H  
ATOM    433 1HA  GLY A  27      -0.938  32.683  37.883  1.00  3.97           H  
ATOM    434 2HA  GLY A  27      -1.946  31.858  36.721  1.00  3.97           H  
ATOM    435  N   SER A  28       0.446  33.675  36.151  1.00  3.95           N  
ATOM    436  CA  SER A  28       1.352  34.295  35.211  1.00  3.95           C  
ATOM    437  C   SER A  28       2.774  33.771  35.440  1.00  3.95           C  
ATOM    438  O   SER A  28       3.168  32.726  34.915  1.00  3.95           O  
ATOM    439  CB  SER A  28       1.259  35.813  35.337  1.00  3.95           C  
ATOM    440  OG  SER A  28       1.605  36.234  36.625  1.00  3.95           O  
ATOM    441  H   SER A  28       0.801  33.406  37.056  1.00  3.95           H  
ATOM    442  HA  SER A  28       1.047  34.020  34.201  1.00  3.95           H  
ATOM    443 1HB  SER A  28       1.929  36.272  34.611  1.00  3.95           H  
ATOM    444 2HB  SER A  28       0.246  36.141  35.104  1.00  3.95           H  
ATOM    445  HG  SER A  28       0.802  36.091  37.170  1.00  3.95           H  
ATOM    446  N   GLY A  29       3.537  34.479  36.276  1.00  3.91           N  
ATOM    447  CA  GLY A  29       4.939  34.175  36.566  1.00  3.91           C  
ATOM    448  C   GLY A  29       5.172  32.957  37.464  1.00  3.91           C  
ATOM    449  O   GLY A  29       5.713  33.076  38.561  1.00  3.91           O  
ATOM    450  H   GLY A  29       3.109  35.291  36.694  1.00  3.91           H  
ATOM    451 1HA  GLY A  29       5.464  34.022  35.623  1.00  3.91           H  
ATOM    452 2HA  GLY A  29       5.396  35.049  37.029  1.00  3.91           H  
ATOM    453  N   HIS A  30       4.760  31.789  36.983  1.00  3.84           N  
ATOM    454  CA  HIS A  30       4.969  30.511  37.676  1.00  3.84           C  
ATOM    455  C   HIS A  30       6.468  30.266  37.786  1.00  3.84           C  
ATOM    456  O   HIS A  30       7.221  30.585  36.859  1.00  3.84           O  
ATOM    457  CB  HIS A  30       4.259  29.358  36.949  1.00  3.84           C  
ATOM    458  CG  HIS A  30       4.284  28.031  37.679  1.00  3.84           C  
ATOM    459  ND1 HIS A  30       5.377  27.181  37.661  1.00  3.84           N  
ATOM    460  CD2 HIS A  30       3.358  27.428  38.450  1.00  3.84           C  
ATOM    461  CE1 HIS A  30       5.094  26.101  38.372  1.00  3.84           C  
ATOM    462  NE2 HIS A  30       3.886  26.232  38.862  1.00  3.84           N  
ATOM    463  H   HIS A  30       4.296  31.812  36.076  1.00  3.84           H  
ATOM    464  HA  HIS A  30       4.568  30.563  38.688  1.00  3.84           H  
ATOM    465 1HB  HIS A  30       3.217  29.631  36.783  1.00  3.84           H  
ATOM    466 2HB  HIS A  30       4.714  29.214  35.969  1.00  3.84           H  
ATOM    467  HD2 HIS A  30       2.378  27.808  38.695  1.00  3.84           H  
ATOM    468  HE1 HIS A  30       5.751  25.247  38.537  1.00  3.84           H  
ATOM    469  HE2 HIS A  30       3.404  25.553  39.451  1.00  3.84           H  
ATOM    470  N   ILE A  31       6.918  29.653  38.884  1.00  3.71           N  
ATOM    471  CA  ILE A  31       8.369  29.449  39.054  1.00  3.71           C  
ATOM    472  C   ILE A  31       8.996  28.641  37.891  1.00  3.71           C  
ATOM    473  O   ILE A  31      10.202  28.746  37.654  1.00  3.71           O  
ATOM    474  CB  ILE A  31       8.685  28.732  40.381  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      10.152  28.943  40.761  1.00  3.71           C  
ATOM    476  CG2 ILE A  31       8.498  27.254  40.215  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      10.482  28.515  42.174  1.00  3.71           C  
ATOM    478  H   ILE A  31       6.250  29.387  39.614  1.00  3.71           H  
ATOM    479  HA  ILE A  31       8.845  30.428  39.079  1.00  3.71           H  
ATOM    480  HB  ILE A  31       8.030  29.114  41.164  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      10.778  28.377  40.071  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      10.391  30.001  40.658  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31       8.710  26.744  41.152  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31       7.502  27.055  39.907  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31       9.180  26.911  39.471  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      11.539  28.699  42.371  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31       9.877  29.088  42.879  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      10.270  27.454  42.295  1.00  3.71           H  
ATOM    489  N   THR A  32       8.181  27.838  37.185  1.00  3.53           N  
ATOM    490  CA  THR A  32       8.589  27.046  36.034  1.00  3.53           C  
ATOM    491  C   THR A  32       9.785  26.121  36.250  1.00  3.53           C  
ATOM    492  O   THR A  32      10.643  25.995  35.384  1.00  3.53           O  
ATOM    493  CB  THR A  32       8.902  27.993  34.851  1.00  3.53           C  
ATOM    494  OG1 THR A  32       7.855  28.990  34.732  1.00  3.53           O  
ATOM    495  CG2 THR A  32       9.009  27.210  33.552  1.00  3.53           C  
ATOM    496  H   THR A  32       7.201  27.788  37.448  1.00  3.53           H  
ATOM    497  HA  THR A  32       7.745  26.429  35.755  1.00  3.53           H  
ATOM    498  HB  THR A  32       9.849  28.496  35.039  1.00  3.53           H  
ATOM    499  HG1 THR A  32       7.783  29.536  35.558  1.00  3.53           H  
ATOM    500 1HG2 THR A  32       9.240  27.894  32.737  1.00  3.53           H  
ATOM    501 2HG2 THR A  32       9.804  26.469  33.638  1.00  3.53           H  
ATOM    502 3HG2 THR A  32       8.083  26.716  33.348  1.00  3.53           H  
ATOM    503  N   GLY A  33       9.809  25.431  37.386  1.00  3.32           N  
ATOM    504  CA  GLY A  33      10.880  24.489  37.704  1.00  3.32           C  
ATOM    505  C   GLY A  33      10.963  23.326  36.715  1.00  3.32           C  
ATOM    506  O   GLY A  33      12.016  23.060  36.136  1.00  3.32           O  
ATOM    507  H   GLY A  33       9.069  25.582  38.049  1.00  3.32           H  
ATOM    508 1HA  GLY A  33      11.830  25.024  37.718  1.00  3.32           H  
ATOM    509 2HA  GLY A  33      10.724  24.100  38.710  1.00  3.32           H  
ATOM    510  N   ASN A  34       9.848  22.612  36.558  1.00  3.11           N  
ATOM    511  CA  ASN A  34       9.789  21.461  35.659  1.00  3.11           C  
ATOM    512  C   ASN A  34       8.417  21.167  35.039  1.00  3.11           C  
ATOM    513  O   ASN A  34       8.327  20.477  34.023  1.00  3.11           O  
ATOM    514  CB  ASN A  34      10.236  20.269  36.453  1.00  3.11           C  
ATOM    515  CG  ASN A  34       9.347  20.147  37.650  1.00  3.11           C  
ATOM    516  OD1 ASN A  34       8.467  21.018  37.850  1.00  3.11           O  
ATOM    517  ND2 ASN A  34       9.544  19.129  38.446  1.00  3.11           N  
ATOM    518  H   ASN A  34       9.033  22.882  37.077  1.00  3.11           H  
ATOM    519  HA  ASN A  34      10.485  21.639  34.836  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      10.162  19.364  35.848  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      11.271  20.387  36.771  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34       8.973  19.013  39.260  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      10.264  18.466  38.243  1.00  3.11           H  
ATOM    524  N   TYR A  35       7.372  21.775  35.579  1.00  2.93           N  
ATOM    525  CA  TYR A  35       6.017  21.543  35.061  1.00  2.93           C  
ATOM    526  C   TYR A  35       5.466  22.685  34.213  1.00  2.93           C  
ATOM    527  O   TYR A  35       4.500  22.500  33.464  1.00  2.93           O  
ATOM    528  CB  TYR A  35       5.030  21.266  36.198  1.00  2.93           C  
ATOM    529  CG  TYR A  35       5.303  19.999  36.966  1.00  2.93           C  
ATOM    530  CD1 TYR A  35       5.701  20.053  38.286  1.00  2.93           C  
ATOM    531  CD2 TYR A  35       5.170  18.778  36.334  1.00  2.93           C  
ATOM    532  CE1 TYR A  35       5.962  18.889  38.980  1.00  2.93           C  
ATOM    533  CE2 TYR A  35       5.429  17.613  37.024  1.00  2.93           C  
ATOM    534  CZ  TYR A  35       5.822  17.666  38.344  1.00  2.93           C  
ATOM    535  OH  TYR A  35       6.079  16.500  39.033  1.00  2.93           O  
ATOM    536  H   TYR A  35       7.548  22.266  36.441  1.00  2.93           H  
ATOM    537  HA  TYR A  35       6.048  20.659  34.426  1.00  2.93           H  
ATOM    538 1HB  TYR A  35       5.045  22.101  36.903  1.00  2.93           H  
ATOM    539 2HB  TYR A  35       4.020  21.205  35.795  1.00  2.93           H  
ATOM    540  HD1 TYR A  35       5.814  21.017  38.781  1.00  2.93           H  
ATOM    541  HD2 TYR A  35       4.861  18.735  35.290  1.00  2.93           H  
ATOM    542  HE1 TYR A  35       6.273  18.938  40.024  1.00  2.93           H  
ATOM    543  HE2 TYR A  35       5.325  16.649  36.525  1.00  2.93           H  
ATOM    544  HH  TYR A  35       5.936  15.747  38.453  1.00  2.93           H  
ATOM    545  N   ALA A  36       6.028  23.883  34.393  1.00  2.81           N  
ATOM    546  CA  ALA A  36       5.581  25.107  33.712  1.00  2.81           C  
ATOM    547  C   ALA A  36       4.089  25.375  33.899  1.00  2.81           C  
ATOM    548  O   ALA A  36       3.452  25.993  33.045  1.00  2.81           O  
ATOM    549  CB  ALA A  36       5.897  25.008  32.224  1.00  2.81           C  
ATOM    550  H   ALA A  36       6.815  23.943  35.014  1.00  2.81           H  
ATOM    551  HA  ALA A  36       6.115  25.948  34.145  1.00  2.81           H  
ATOM    552 1HB  ALA A  36       5.598  25.928  31.726  1.00  2.81           H  
ATOM    553 2HB  ALA A  36       6.968  24.854  32.090  1.00  2.81           H  
ATOM    554 3HB  ALA A  36       5.362  24.173  31.787  1.00  2.81           H  
ATOM    555  N   SER A  37       3.535  24.930  35.017  1.00  2.76           N  
ATOM    556  CA  SER A  37       2.119  25.085  35.256  1.00  2.76           C  
ATOM    557  C   SER A  37       1.773  24.967  36.713  1.00  2.76           C  
ATOM    558  O   SER A  37       2.491  24.355  37.517  1.00  2.76           O  
ATOM    559  CB  SER A  37       1.355  23.991  34.581  1.00  2.76           C  
ATOM    560  OG  SER A  37       1.592  22.808  35.257  1.00  2.76           O  
ATOM    561  H   SER A  37       4.108  24.452  35.692  1.00  2.76           H  
ATOM    562  HA  SER A  37       1.800  26.065  34.895  1.00  2.76           H  
ATOM    563 1HB  SER A  37       0.286  24.220  34.583  1.00  2.76           H  
ATOM    564 2HB  SER A  37       1.672  23.892  33.558  1.00  2.76           H  
ATOM    565  HG  SER A  37       2.533  22.619  35.105  1.00  2.76           H  
ATOM    566  N   HIS A  38       0.559  25.349  37.012  1.00  2.79           N  
ATOM    567  CA  HIS A  38       0.040  25.284  38.353  1.00  2.79           C  
ATOM    568  C   HIS A  38      -0.485  23.889  38.700  1.00  2.79           C  
ATOM    569  O   HIS A  38      -1.206  23.726  39.682  1.00  2.79           O  
ATOM    570  CB  HIS A  38      -1.046  26.320  38.486  1.00  2.79           C  
ATOM    571  CG  HIS A  38      -0.546  27.757  38.383  1.00  2.79           C  
ATOM    572  ND1 HIS A  38      -0.218  28.354  37.173  1.00  2.79           N  
ATOM    573  CD2 HIS A  38      -0.361  28.706  39.326  1.00  2.79           C  
ATOM    574  CE1 HIS A  38       0.159  29.602  37.392  1.00  2.79           C  
ATOM    575  NE2 HIS A  38       0.078  29.840  38.686  1.00  2.79           N  
ATOM    576  H   HIS A  38      -0.015  25.772  36.291  1.00  2.79           H  
ATOM    577  HA  HIS A  38       0.832  25.523  39.062  1.00  2.79           H  
ATOM    578 1HB  HIS A  38      -1.730  26.141  37.696  1.00  2.79           H  
ATOM    579 2HB  HIS A  38      -1.570  26.190  39.429  1.00  2.79           H  
ATOM    580  HD2 HIS A  38      -0.532  28.599  40.380  1.00  2.79           H  
ATOM    581  HE1 HIS A  38       0.477  30.314  36.629  1.00  2.79           H  
ATOM    582  HE2 HIS A  38       0.296  30.712  39.144  1.00  2.79           H  
ATOM    583  N   ARG A  39      -0.074  22.866  37.915  1.00  2.90           N  
ATOM    584  CA  ARG A  39      -0.365  21.479  38.247  1.00  2.90           C  
ATOM    585  C   ARG A  39       0.363  21.132  39.546  1.00  2.90           C  
ATOM    586  O   ARG A  39      -0.013  20.196  40.251  1.00  2.90           O  
ATOM    587  CB  ARG A  39       0.082  20.528  37.139  1.00  2.90           C  
ATOM    588  CG  ARG A  39      -0.728  20.591  35.826  1.00  2.90           C  
ATOM    589  CD  ARG A  39      -0.167  19.669  34.765  1.00  2.90           C  
ATOM    590  NE  ARG A  39       1.116  20.139  34.222  1.00  2.90           N  
ATOM    591  CZ  ARG A  39       1.967  19.379  33.479  1.00  2.90           C  
ATOM    592  NH1 ARG A  39       1.663  18.120  33.232  1.00  2.90           N  
ATOM    593  NH2 ARG A  39       3.108  19.870  32.993  1.00  2.90           N  
ATOM    594  H   ARG A  39       0.491  23.032  37.079  1.00  2.90           H  
ATOM    595  HA  ARG A  39      -1.437  21.364  38.402  1.00  2.90           H  
ATOM    596 1HB  ARG A  39       1.125  20.737  36.892  1.00  2.90           H  
ATOM    597 2HB  ARG A  39       0.040  19.503  37.505  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      -1.758  20.295  36.026  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      -0.718  21.610  35.436  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      -0.010  18.679  35.194  1.00  2.90           H  
ATOM    601 2HD  ARG A  39      -0.879  19.594  33.950  1.00  2.90           H  
ATOM    602  HE  ARG A  39       1.364  21.103  34.411  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39       0.804  17.728  33.591  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39       2.289  17.547  32.686  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39       3.397  20.851  33.148  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39       3.712  19.275  32.452  1.00  2.90           H  
ATOM    607  N   SER A  40       1.413  21.906  39.855  1.00  3.04           N  
ATOM    608  CA  SER A  40       2.151  21.718  41.091  1.00  3.04           C  
ATOM    609  C   SER A  40       2.170  22.975  41.928  1.00  3.04           C  
ATOM    610  O   SER A  40       2.685  24.027  41.524  1.00  3.04           O  
ATOM    611  CB  SER A  40       3.586  21.321  40.873  1.00  3.04           C  
ATOM    612  OG  SER A  40       4.262  21.241  42.134  1.00  3.04           O  
ATOM    613  H   SER A  40       1.684  22.650  39.210  1.00  3.04           H  
ATOM    614  HA  SER A  40       1.660  20.936  41.671  1.00  3.04           H  
ATOM    615 1HB  SER A  40       3.626  20.360  40.367  1.00  3.04           H  
ATOM    616 2HB  SER A  40       4.072  22.059  40.237  1.00  3.04           H  
ATOM    617  HG  SER A  40       3.986  20.396  42.519  1.00  3.04           H  
ATOM    618  N   LEU A  41       1.721  22.812  43.158  1.00  3.18           N  
ATOM    619  CA  LEU A  41       1.690  23.883  44.132  1.00  3.18           C  
ATOM    620  C   LEU A  41       3.081  24.419  44.437  1.00  3.18           C  
ATOM    621  O   LEU A  41       3.210  25.532  44.928  1.00  3.18           O  
ATOM    622  CB  LEU A  41       1.019  23.423  45.428  1.00  3.18           C  
ATOM    623  CG  LEU A  41      -0.473  23.165  45.330  1.00  3.18           C  
ATOM    624  CD1 LEU A  41      -0.974  22.563  46.650  1.00  3.18           C  
ATOM    625  CD2 LEU A  41      -1.173  24.492  45.018  1.00  3.18           C  
ATOM    626  H   LEU A  41       1.334  21.912  43.411  1.00  3.18           H  
ATOM    627  HA  LEU A  41       1.092  24.690  43.718  1.00  3.18           H  
ATOM    628 1HB  LEU A  41       1.501  22.505  45.767  1.00  3.18           H  
ATOM    629 2HB  LEU A  41       1.169  24.186  46.188  1.00  3.18           H  
ATOM    630  HG  LEU A  41      -0.677  22.450  44.531  1.00  3.18           H  
ATOM    631 1HD1 LEU A  41      -2.046  22.380  46.586  1.00  3.18           H  
ATOM    632 2HD1 LEU A  41      -0.458  21.624  46.841  1.00  3.18           H  
ATOM    633 3HD1 LEU A  41      -0.775  23.253  47.467  1.00  3.18           H  
ATOM    634 1HD2 LEU A  41      -2.247  24.328  44.943  1.00  3.18           H  
ATOM    635 2HD2 LEU A  41      -0.972  25.201  45.815  1.00  3.18           H  
ATOM    636 3HD2 LEU A  41      -0.798  24.891  44.075  1.00  3.18           H  
ATOM    637  N   SER A  42       4.133  23.652  44.143  1.00  3.28           N  
ATOM    638  CA  SER A  42       5.477  24.104  44.468  1.00  3.28           C  
ATOM    639  C   SER A  42       5.861  25.416  43.777  1.00  3.28           C  
ATOM    640  O   SER A  42       6.762  26.115  44.240  1.00  3.28           O  
ATOM    641  CB  SER A  42       6.478  23.023  44.104  1.00  3.28           C  
ATOM    642  OG  SER A  42       6.516  22.809  42.710  1.00  3.28           O  
ATOM    643  H   SER A  42       4.020  22.763  43.656  1.00  3.28           H  
ATOM    644  HA  SER A  42       5.521  24.269  45.546  1.00  3.28           H  
ATOM    645 1HB  SER A  42       7.465  23.318  44.452  1.00  3.28           H  
ATOM    646 2HB  SER A  42       6.214  22.096  44.605  1.00  3.28           H  
ATOM    647  HG  SER A  42       5.711  22.303  42.490  1.00  3.28           H  
ATOM    648  N   GLY A  43       5.197  25.746  42.664  1.00  3.34           N  
ATOM    649  CA  GLY A  43       5.503  26.971  41.948  1.00  3.34           C  
ATOM    650  C   GLY A  43       4.367  27.978  41.932  1.00  3.34           C  
ATOM    651  O   GLY A  43       4.428  28.974  41.201  1.00  3.34           O  
ATOM    652  H   GLY A  43       4.450  25.137  42.322  1.00  3.34           H  
ATOM    653 1HA  GLY A  43       6.395  27.429  42.367  1.00  3.34           H  
ATOM    654 2HA  GLY A  43       5.731  26.705  40.936  1.00  3.34           H  
ATOM    655  N   CYS A  44       3.312  27.674  42.687  1.00  3.39           N  
ATOM    656  CA  CYS A  44       2.099  28.476  42.754  1.00  3.39           C  
ATOM    657  C   CYS A  44       2.173  29.565  43.831  1.00  3.39           C  
ATOM    658  O   CYS A  44       2.350  29.241  45.000  1.00  3.39           O  
ATOM    659  CB  CYS A  44       0.904  27.568  43.036  1.00  3.39           C  
ATOM    660  SG  CYS A  44      -0.670  28.404  43.227  1.00  3.39           S  
ATOM    661  H   CYS A  44       3.371  26.857  43.295  1.00  3.39           H  
ATOM    662  HA  CYS A  44       1.959  28.898  41.765  1.00  3.39           H  
ATOM    663 1HB  CYS A  44       0.807  26.839  42.228  1.00  3.39           H  
ATOM    664 2HB  CYS A  44       1.093  27.016  43.945  1.00  3.39           H  
ATOM    665  HG  CYS A  44      -1.359  27.312  43.531  1.00  3.39           H  
ATOM    666  N   PRO A  45       1.991  30.861  43.507  1.00  3.47           N  
ATOM    667  CA  PRO A  45       2.080  31.962  44.462  1.00  3.47           C  
ATOM    668  C   PRO A  45       0.994  31.881  45.547  1.00  3.47           C  
ATOM    669  O   PRO A  45       1.145  32.450  46.632  1.00  3.47           O  
ATOM    670  CB  PRO A  45       1.888  33.192  43.556  1.00  3.47           C  
ATOM    671  CG  PRO A  45       1.159  32.677  42.331  1.00  3.47           C  
ATOM    672  CD  PRO A  45       1.650  31.267  42.130  1.00  3.47           C  
ATOM    673  HA  PRO A  45       3.076  31.965  44.910  1.00  3.47           H  
ATOM    674 1HB  PRO A  45       1.315  33.960  44.094  1.00  3.47           H  
ATOM    675 2HB  PRO A  45       2.868  33.632  43.317  1.00  3.47           H  
ATOM    676 1HG  PRO A  45       0.079  32.723  42.489  1.00  3.47           H  
ATOM    677 2HG  PRO A  45       1.373  33.324  41.467  1.00  3.47           H  
ATOM    678 1HD  PRO A  45       0.804  30.691  41.735  1.00  3.47           H  
ATOM    679 2HD  PRO A  45       2.541  31.230  41.473  1.00  3.47           H  
ATOM    680  N   LEU A  46      -0.078  31.150  45.267  1.00  3.62           N  
ATOM    681  CA  LEU A  46      -1.188  30.954  46.191  1.00  3.62           C  
ATOM    682  C   LEU A  46      -1.022  29.679  47.011  1.00  3.62           C  
ATOM    683  O   LEU A  46      -1.908  29.316  47.792  1.00  3.62           O  
ATOM    684  CB  LEU A  46      -2.531  30.901  45.455  1.00  3.62           C  
ATOM    685  CG  LEU A  46      -3.186  32.241  45.157  1.00  3.62           C  
ATOM    686  CD1 LEU A  46      -2.312  33.020  44.182  1.00  3.62           C  
ATOM    687  CD2 LEU A  46      -4.582  31.988  44.603  1.00  3.62           C  
ATOM    688  H   LEU A  46      -0.145  30.705  44.363  1.00  3.62           H  
ATOM    689  HA  LEU A  46      -1.210  31.798  46.879  1.00  3.62           H  
ATOM    690 1HB  LEU A  46      -2.393  30.397  44.511  1.00  3.62           H  
ATOM    691 2HB  LEU A  46      -3.230  30.319  46.055  1.00  3.62           H  
ATOM    692  HG  LEU A  46      -3.268  32.825  46.074  1.00  3.62           H  
ATOM    693 1HD1 LEU A  46      -2.770  33.986  43.966  1.00  3.62           H  
ATOM    694 2HD1 LEU A  46      -1.337  33.184  44.621  1.00  3.62           H  
ATOM    695 3HD1 LEU A  46      -2.205  32.456  43.261  1.00  3.62           H  
ATOM    696 1HD2 LEU A  46      -5.067  32.941  44.393  1.00  3.62           H  
ATOM    697 2HD2 LEU A  46      -4.512  31.407  43.696  1.00  3.62           H  
ATOM    698 3HD2 LEU A  46      -5.170  31.439  45.335  1.00  3.62           H  
ATOM    699  N   ALA A  47       0.097  28.980  46.838  1.00  3.83           N  
ATOM    700  CA  ALA A  47       0.299  27.717  47.532  1.00  3.83           C  
ATOM    701  C   ALA A  47       0.196  27.856  49.036  1.00  3.83           C  
ATOM    702  O   ALA A  47      -0.315  26.952  49.689  1.00  3.83           O  
ATOM    703  CB  ALA A  47       1.650  27.142  47.203  1.00  3.83           C  
ATOM    704  H   ALA A  47       0.825  29.300  46.202  1.00  3.83           H  
ATOM    705  HA  ALA A  47      -0.468  27.030  47.196  1.00  3.83           H  
ATOM    706 1HB  ALA A  47       1.771  26.181  47.701  1.00  3.83           H  
ATOM    707 2HB  ALA A  47       1.719  27.005  46.141  1.00  3.83           H  
ATOM    708 3HB  ALA A  47       2.431  27.824  47.530  1.00  3.83           H  
ATOM    709  N   ASP A  48       0.618  28.995  49.599  1.00  4.09           N  
ATOM    710  CA  ASP A  48       0.555  29.175  51.050  1.00  4.09           C  
ATOM    711  C   ASP A  48      -0.889  29.310  51.572  1.00  4.09           C  
ATOM    712  O   ASP A  48      -1.116  29.293  52.788  1.00  4.09           O  
ATOM    713  CB  ASP A  48       1.347  30.397  51.503  1.00  4.09           C  
ATOM    714  CG  ASP A  48       1.808  30.234  52.960  1.00  4.09           C  
ATOM    715  OD1 ASP A  48       2.552  29.315  53.219  1.00  4.09           O  
ATOM    716  OD2 ASP A  48       1.374  30.974  53.808  1.00  4.09           O  
ATOM    717  H   ASP A  48       1.008  29.721  49.018  1.00  4.09           H  
ATOM    718  HA  ASP A  48       0.998  28.300  51.518  1.00  4.09           H  
ATOM    719 1HB  ASP A  48       2.215  30.536  50.858  1.00  4.09           H  
ATOM    720 2HB  ASP A  48       0.721  31.286  51.422  1.00  4.09           H  
ATOM    721  N   LYS A  49      -1.855  29.493  50.668  1.00  4.38           N  
ATOM    722  CA  LYS A  49      -3.250  29.585  51.063  1.00  4.38           C  
ATOM    723  C   LYS A  49      -3.914  28.246  50.753  1.00  4.38           C  
ATOM    724  O   LYS A  49      -4.868  27.842  51.436  1.00  4.38           O  
ATOM    725  CB  LYS A  49      -3.955  30.717  50.320  1.00  4.38           C  
ATOM    726  CG  LYS A  49      -3.352  32.103  50.542  1.00  4.38           C  
ATOM    727  CD  LYS A  49      -3.429  32.532  52.004  1.00  4.38           C  
ATOM    728  CE  LYS A  49      -2.912  33.959  52.179  1.00  4.38           C  
ATOM    729  NZ  LYS A  49      -2.934  34.391  53.602  1.00  4.38           N  
ATOM    730  H   LYS A  49      -1.640  29.519  49.678  1.00  4.38           H  
ATOM    731  HA  LYS A  49      -3.318  29.763  52.136  1.00  4.38           H  
ATOM    732 1HB  LYS A  49      -3.928  30.512  49.247  1.00  4.38           H  
ATOM    733 2HB  LYS A  49      -5.000  30.756  50.620  1.00  4.38           H  
ATOM    734 1HG  LYS A  49      -2.304  32.092  50.229  1.00  4.38           H  
ATOM    735 2HG  LYS A  49      -3.885  32.830  49.931  1.00  4.38           H  
ATOM    736 1HD  LYS A  49      -4.465  32.479  52.345  1.00  4.38           H  
ATOM    737 2HD  LYS A  49      -2.827  31.856  52.616  1.00  4.38           H  
ATOM    738 1HE  LYS A  49      -1.888  34.011  51.811  1.00  4.38           H  
ATOM    739 2HE  LYS A  49      -3.534  34.637  51.595  1.00  4.38           H  
ATOM    740 1HZ  LYS A  49      -2.584  35.335  53.673  1.00  4.38           H  
ATOM    741 2HZ  LYS A  49      -3.882  34.355  53.951  1.00  4.38           H  
ATOM    742 3HZ  LYS A  49      -2.348  33.770  54.146  1.00  4.38           H  
ATOM    743  N   SER A  50      -3.392  27.555  49.723  1.00  4.65           N  
ATOM    744  CA  SER A  50      -3.964  26.280  49.339  1.00  4.65           C  
ATOM    745  C   SER A  50      -3.721  25.352  50.496  1.00  4.65           C  
ATOM    746  O   SER A  50      -2.763  25.529  51.230  1.00  4.65           O  
ATOM    747  CB  SER A  50      -3.291  25.711  48.107  1.00  4.65           C  
ATOM    748  OG  SER A  50      -1.976  25.276  48.381  1.00  4.65           O  
ATOM    749  H   SER A  50      -2.619  27.948  49.190  1.00  4.65           H  
ATOM    750  HA  SER A  50      -5.035  26.391  49.172  1.00  4.65           H  
ATOM    751 1HB  SER A  50      -3.876  24.878  47.725  1.00  4.65           H  
ATOM    752 2HB  SER A  50      -3.258  26.478  47.335  1.00  4.65           H  
ATOM    753  HG  SER A  50      -1.534  25.969  48.917  1.00  4.65           H  
ATOM    754  N   LEU A  51      -4.587  24.362  50.673  1.00  4.89           N  
ATOM    755  CA  LEU A  51      -4.535  23.341  51.732  1.00  4.89           C  
ATOM    756  C   LEU A  51      -4.646  23.907  53.179  1.00  4.89           C  
ATOM    757  O   LEU A  51      -5.340  23.322  54.007  1.00  4.89           O  
ATOM    758  CB  LEU A  51      -3.236  22.532  51.592  1.00  4.89           C  
ATOM    759  CG  LEU A  51      -3.134  21.725  50.298  1.00  4.89           C  
ATOM    760  CD1 LEU A  51      -1.752  21.107  50.212  1.00  4.89           C  
ATOM    761  CD2 LEU A  51      -4.219  20.659  50.285  1.00  4.89           C  
ATOM    762  H   LEU A  51      -5.349  24.301  50.017  1.00  4.89           H  
ATOM    763  HA  LEU A  51      -5.357  22.652  51.563  1.00  4.89           H  
ATOM    764 1HB  LEU A  51      -2.370  23.187  51.654  1.00  4.89           H  
ATOM    765 2HB  LEU A  51      -3.187  21.832  52.419  1.00  4.89           H  
ATOM    766  HG  LEU A  51      -3.268  22.386  49.441  1.00  4.89           H  
ATOM    767 1HD1 LEU A  51      -1.665  20.531  49.291  1.00  4.89           H  
ATOM    768 2HD1 LEU A  51      -0.990  21.896  50.216  1.00  4.89           H  
ATOM    769 3HD1 LEU A  51      -1.595  20.449  51.067  1.00  4.89           H  
ATOM    770 1HD2 LEU A  51      -4.147  20.086  49.362  1.00  4.89           H  
ATOM    771 2HD2 LEU A  51      -4.090  19.990  51.141  1.00  4.89           H  
ATOM    772 3HD2 LEU A  51      -5.192  21.140  50.347  1.00  4.89           H  
ATOM    773  N   ARG A  52      -4.093  25.091  53.453  1.00  5.09           N  
ATOM    774  CA  ARG A  52      -4.287  25.823  54.695  1.00  5.09           C  
ATOM    775  C   ARG A  52      -5.771  26.011  54.926  1.00  5.09           C  
ATOM    776  O   ARG A  52      -6.331  25.615  55.955  1.00  5.09           O  
ATOM    777  CB  ARG A  52      -3.621  27.195  54.623  1.00  5.09           C  
ATOM    778  CG  ARG A  52      -3.758  28.024  55.883  1.00  5.09           C  
ATOM    779  CD  ARG A  52      -3.253  29.427  55.712  1.00  5.09           C  
ATOM    780  NE  ARG A  52      -1.802  29.553  55.531  1.00  5.09           N  
ATOM    781  CZ  ARG A  52      -0.903  29.586  56.548  1.00  5.09           C  
ATOM    782  NH1 ARG A  52      -1.320  29.454  57.796  1.00  5.09           N  
ATOM    783  NH2 ARG A  52       0.393  29.768  56.312  1.00  5.09           N  
ATOM    784  H   ARG A  52      -3.499  25.498  52.757  1.00  5.09           H  
ATOM    785  HA  ARG A  52      -3.864  25.245  55.516  1.00  5.09           H  
ATOM    786 1HB  ARG A  52      -2.565  27.083  54.393  1.00  5.09           H  
ATOM    787 2HB  ARG A  52      -4.064  27.771  53.821  1.00  5.09           H  
ATOM    788 1HG  ARG A  52      -4.812  28.089  56.156  1.00  5.09           H  
ATOM    789 2HG  ARG A  52      -3.200  27.551  56.685  1.00  5.09           H  
ATOM    790 1HD  ARG A  52      -3.739  29.858  54.833  1.00  5.09           H  
ATOM    791 2HD  ARG A  52      -3.536  30.002  56.591  1.00  5.09           H  
ATOM    792  HE  ARG A  52      -1.442  29.631  54.558  1.00  5.09           H  
ATOM    793 1HH1 ARG A  52      -2.303  29.324  57.987  1.00  5.09           H  
ATOM    794 2HH1 ARG A  52      -0.657  29.486  58.556  1.00  5.09           H  
ATOM    795 1HH2 ARG A  52       0.750  29.937  55.352  1.00  5.09           H  
ATOM    796 2HH2 ARG A  52       1.042  29.797  57.074  1.00  5.09           H  
ATOM    797  N   ASN A  53      -6.417  26.582  53.898  1.00  5.35           N  
ATOM    798  CA  ASN A  53      -7.837  26.874  53.929  1.00  5.35           C  
ATOM    799  C   ASN A  53      -8.683  25.615  53.989  1.00  5.35           C  
ATOM    800  O   ASN A  53      -9.795  25.629  54.519  1.00  5.35           O  
ATOM    801  CB  ASN A  53      -8.215  27.710  52.725  1.00  5.35           C  
ATOM    802  CG  ASN A  53      -7.717  29.129  52.826  1.00  5.35           C  
ATOM    803  OD1 ASN A  53      -7.418  29.634  53.916  1.00  5.35           O  
ATOM    804  ND2 ASN A  53      -7.635  29.792  51.698  1.00  5.35           N  
ATOM    805  H   ASN A  53      -5.882  26.876  53.075  1.00  5.35           H  
ATOM    806  HA  ASN A  53      -8.040  27.450  54.833  1.00  5.35           H  
ATOM    807 1HB  ASN A  53      -7.789  27.248  51.827  1.00  5.35           H  
ATOM    808 2HB  ASN A  53      -9.294  27.716  52.612  1.00  5.35           H  
ATOM    809 1HD2 ASN A  53      -7.322  30.736  51.697  1.00  5.35           H  
ATOM    810 2HD2 ASN A  53      -7.884  29.340  50.842  1.00  5.35           H  
ATOM    811  N   LEU A  54      -8.178  24.530  53.406  1.00  5.86           N  
ATOM    812  CA  LEU A  54      -8.921  23.279  53.375  1.00  5.86           C  
ATOM    813  C   LEU A  54      -8.959  22.683  54.765  1.00  5.86           C  
ATOM    814  O   LEU A  54     -10.021  22.281  55.241  1.00  5.86           O  
ATOM    815  CB  LEU A  54      -8.278  22.283  52.416  1.00  5.86           C  
ATOM    816  CG  LEU A  54      -9.008  20.961  52.270  1.00  5.86           C  
ATOM    817  CD1 LEU A  54     -10.397  21.233  51.743  1.00  5.86           C  
ATOM    818  CD2 LEU A  54      -8.217  20.054  51.344  1.00  5.86           C  
ATOM    819  H   LEU A  54      -7.257  24.580  53.000  1.00  5.86           H  
ATOM    820  HA  LEU A  54      -9.940  23.478  53.049  1.00  5.86           H  
ATOM    821 1HB  LEU A  54      -8.190  22.740  51.435  1.00  5.86           H  
ATOM    822 2HB  LEU A  54      -7.286  22.052  52.786  1.00  5.86           H  
ATOM    823  HG  LEU A  54      -9.112  20.488  53.238  1.00  5.86           H  
ATOM    824 1HD1 LEU A  54     -10.934  20.293  51.642  1.00  5.86           H  
ATOM    825 2HD1 LEU A  54     -10.930  21.881  52.440  1.00  5.86           H  
ATOM    826 3HD1 LEU A  54     -10.332  21.717  50.769  1.00  5.86           H  
ATOM    827 1HD2 LEU A  54      -8.743  19.102  51.239  1.00  5.86           H  
ATOM    828 2HD2 LEU A  54      -8.119  20.524  50.365  1.00  5.86           H  
ATOM    829 3HD2 LEU A  54      -7.229  19.878  51.765  1.00  5.86           H  
ATOM    830  N   MET A  55      -7.807  22.662  55.432  1.00  6.79           N  
ATOM    831  CA  MET A  55      -7.764  22.107  56.770  1.00  6.79           C  
ATOM    832  C   MET A  55      -8.600  22.979  57.688  1.00  6.79           C  
ATOM    833  O   MET A  55      -9.283  22.474  58.587  1.00  6.79           O  
ATOM    834  CB  MET A  55      -6.322  22.001  57.258  1.00  6.79           C  
ATOM    835  CG  MET A  55      -5.474  21.000  56.478  1.00  6.79           C  
ATOM    836  SD  MET A  55      -6.125  19.334  56.545  1.00  6.79           S  
ATOM    837  CE  MET A  55      -7.016  19.335  55.007  1.00  6.79           C  
ATOM    838  H   MET A  55      -6.952  23.006  54.993  1.00  6.79           H  
ATOM    839  HA  MET A  55      -8.204  21.111  56.752  1.00  6.79           H  
ATOM    840 1HB  MET A  55      -5.843  22.979  57.161  1.00  6.79           H  
ATOM    841 2HB  MET A  55      -6.306  21.726  58.310  1.00  6.79           H  
ATOM    842 1HG  MET A  55      -5.431  21.303  55.435  1.00  6.79           H  
ATOM    843 2HG  MET A  55      -4.459  20.992  56.872  1.00  6.79           H  
ATOM    844 1HE  MET A  55      -7.494  18.369  54.863  1.00  6.79           H  
ATOM    845 2HE  MET A  55      -7.770  20.104  55.048  1.00  6.79           H  
ATOM    846 3HE  MET A  55      -6.331  19.533  54.185  1.00  6.79           H  
ATOM    847  N   ALA A  56      -8.591  24.296  57.457  1.00  8.31           N  
ATOM    848  CA  ALA A  56      -9.428  25.173  58.251  1.00  8.31           C  
ATOM    849  C   ALA A  56     -10.901  24.826  58.034  1.00  8.31           C  
ATOM    850  O   ALA A  56     -11.676  24.731  58.984  1.00  8.31           O  
ATOM    851  CB  ALA A  56      -9.162  26.618  57.909  1.00  8.31           C  
ATOM    852  H   ALA A  56      -7.984  24.693  56.735  1.00  8.31           H  
ATOM    853  HA  ALA A  56      -9.189  25.004  59.306  1.00  8.31           H  
ATOM    854 1HB  ALA A  56      -9.784  27.262  58.526  1.00  8.31           H  
ATOM    855 2HB  ALA A  56      -8.111  26.848  58.079  1.00  8.31           H  
ATOM    856 3HB  ALA A  56      -9.400  26.786  56.862  1.00  8.31           H  
ATOM    857  N   ALA A  57     -11.286  24.583  56.770  1.00 10.57           N  
ATOM    858  CA  ALA A  57     -12.662  24.223  56.453  1.00 10.57           C  
ATOM    859  C   ALA A  57     -13.063  22.930  57.151  1.00 10.57           C  
ATOM    860  O   ALA A  57     -14.184  22.793  57.636  1.00 10.57           O  
ATOM    861  CB  ALA A  57     -12.848  24.076  54.951  1.00 10.57           C  
ATOM    862  H   ALA A  57     -10.622  24.688  56.003  1.00 10.57           H  
ATOM    863  HA  ALA A  57     -13.309  25.020  56.820  1.00 10.57           H  
ATOM    864 1HB  ALA A  57     -13.888  23.835  54.740  1.00 10.57           H  
ATOM    865 2HB  ALA A  57     -12.580  25.012  54.460  1.00 10.57           H  
ATOM    866 3HB  ALA A  57     -12.211  23.281  54.579  1.00 10.57           H  
ATOM    867  N   HIS A  58     -12.123  21.982  57.219  1.00 13.56           N  
ATOM    868  CA  HIS A  58     -12.380  20.706  57.871  1.00 13.56           C  
ATOM    869  C   HIS A  58     -12.481  20.859  59.387  1.00 13.56           C  
ATOM    870  O   HIS A  58     -13.306  20.206  60.032  1.00 13.56           O  
ATOM    871  CB  HIS A  58     -11.278  19.686  57.543  1.00 13.56           C  
ATOM    872  CG  HIS A  58     -11.287  19.211  56.120  1.00 13.56           C  
ATOM    873  ND1 HIS A  58     -10.402  18.258  55.647  1.00 13.56           N  
ATOM    874  CD2 HIS A  58     -12.075  19.549  55.075  1.00 13.56           C  
ATOM    875  CE1 HIS A  58     -10.645  18.042  54.367  1.00 13.56           C  
ATOM    876  NE2 HIS A  58     -11.662  18.802  54.001  1.00 13.56           N  
ATOM    877  H   HIS A  58     -11.223  22.148  56.772  1.00 13.56           H  
ATOM    878  HA  HIS A  58     -13.325  20.308  57.515  1.00 13.56           H  
ATOM    879 1HB  HIS A  58     -10.306  20.123  57.749  1.00 13.56           H  
ATOM    880 2HB  HIS A  58     -11.389  18.818  58.197  1.00 13.56           H  
ATOM    881  HD2 HIS A  58     -12.889  20.272  55.085  1.00 13.56           H  
ATOM    882  HE1 HIS A  58     -10.109  17.345  53.723  1.00 13.56           H  
ATOM    883  HE2 HIS A  58     -12.077  18.834  53.081  1.00 13.56           H  
ATOM    884  N   SER A  59     -11.629  21.717  59.955  1.00 17.02           N  
ATOM    885  CA  SER A  59     -11.572  21.940  61.394  1.00 17.02           C  
ATOM    886  C   SER A  59     -12.859  22.556  61.941  1.00 17.02           C  
ATOM    887  O   SER A  59     -13.343  22.126  62.992  1.00 17.02           O  
ATOM    888  CB  SER A  59     -10.407  22.855  61.709  1.00 17.02           C  
ATOM    889  OG  SER A  59      -9.186  22.244  61.372  1.00 17.02           O  
ATOM    890  H   SER A  59     -10.961  22.212  59.365  1.00 17.02           H  
ATOM    891  HA  SER A  59     -11.415  20.978  61.881  1.00 17.02           H  
ATOM    892 1HB  SER A  59     -10.518  23.787  61.158  1.00 17.02           H  
ATOM    893 2HB  SER A  59     -10.418  23.103  62.767  1.00 17.02           H  
ATOM    894  HG  SER A  59      -9.195  22.166  60.387  1.00 17.02           H  
ATOM    895  N   ALA A  60     -13.405  23.534  61.196  1.00 20.38           N  
ATOM    896  CA  ALA A  60     -14.635  24.293  61.478  1.00 20.38           C  
ATOM    897  C   ALA A  60     -14.310  25.759  61.745  1.00 20.38           C  
ATOM    898  O   ALA A  60     -13.519  26.066  62.638  1.00 20.38           O  
ATOM    899  OXT ALA A  60     -15.090  26.611  61.316  1.00 20.38           O  
ATOM    900  CB  ALA A  60     -15.428  23.742  62.663  1.00 20.38           C  
ATOM    901  H   ALA A  60     -12.892  23.796  60.351  1.00 20.38           H  
ATOM    902  HA  ALA A  60     -15.262  24.236  60.586  1.00 20.38           H  
ATOM    903 1HB  ALA A  60     -16.333  24.333  62.783  1.00 20.38           H  
ATOM    904 2HB  ALA A  60     -15.703  22.698  62.474  1.00 20.38           H  
ATOM    905 3HB  ALA A  60     -14.850  23.816  63.580  1.00 20.38           H  
TER     906
ENDMDL

