REMARK ID 642397 DOMAINID 635983 MODEL 1 line_14_sample17
MODEL     1
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  
ENDMDL

REMARK ID 642397 DOMAINID 635983 MODEL 2 line_14_sample17
MODEL     2
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  
ENDMDL

REMARK ID 642397 DOMAINID 635983 MODEL 3 line_14_sample17
MODEL     3
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  
ENDMDL

REMARK ID 642397 DOMAINID 635983 MODEL 4 line_14_sample17
MODEL     4
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  
ENDMDL

REMARK ID 642397 DOMAINID 635983 MODEL 5 line_14_sample17
MODEL     5
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  
ENDMDL

