REMARK ID 643065 DOMAINID 636661 MODEL 1 line_14_sample153
MODEL     1
ATOM      1  N   LEU A   1       0.540  -0.858   1.029  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.709  -0.643   0.188  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.067   0.825   0.099  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.312   1.630  -0.447  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.470  -1.187  -1.225  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.634  -0.982  -2.216  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.866  -1.719  -1.715  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.216  -1.487  -3.593  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.516  -1.817   1.341  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.591  -0.242   1.827  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.296  -0.653   0.500  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.553  -1.174   0.630  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.270  -2.255  -1.160  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.592  -0.694  -1.641  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.879   0.084  -2.278  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.689  -1.563  -2.412  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.145  -1.332  -0.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.650  -2.782  -1.639  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.034  -1.336  -4.297  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.975  -2.549  -3.535  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.340  -0.933  -3.929  1.00 24.67           H  
ATOM     22  N   THR A   2       3.208   1.185   0.664  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.662   2.567   0.618  1.00 24.32           C  
ATOM     24  C   THR A   2       3.917   3.027  -0.812  1.00 24.32           C  
ATOM     25  O   THR A   2       4.583   2.336  -1.587  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.935   2.758   1.462  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.658   2.404   2.824  1.00 24.32           O  
ATOM     28  CG2 THR A   2       5.431   4.210   1.385  1.00 24.32           C  
ATOM     29  H   THR A   2       3.794   0.494   1.113  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.878   3.201   1.034  1.00 24.32           H  
ATOM     31  HB  THR A   2       5.707   2.099   1.089  1.00 24.32           H  
ATOM     32  HG1 THR A   2       5.449   2.537   3.357  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       6.332   4.318   1.986  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.661   4.472   0.352  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       4.663   4.880   1.762  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.381   4.193  -1.148  1.00 23.11           N  
ATOM     37  CA  ASN A   3       3.572   4.805  -2.453  1.00 23.11           C  
ATOM     38  C   ASN A   3       4.750   5.764  -2.393  1.00 23.11           C  
ATOM     39  O   ASN A   3       4.716   6.748  -1.654  1.00 23.11           O  
ATOM     40  CB  ASN A   3       2.313   5.519  -2.906  1.00 23.11           C  
ATOM     41  CG  ASN A   3       1.157   4.572  -3.138  1.00 23.11           C  
ATOM     42  OD1 ASN A   3       1.297   3.553  -3.825  1.00 23.11           O  
ATOM     43  ND2 ASN A   3       0.018   4.894  -2.577  1.00 23.11           N  
ATOM     44  H   ASN A   3       2.827   4.679  -0.457  1.00 23.11           H  
ATOM     45  HA  ASN A   3       3.818   4.026  -3.176  1.00 23.11           H  
ATOM     46 1HB  ASN A   3       2.022   6.252  -2.155  1.00 23.11           H  
ATOM     47 2HB  ASN A   3       2.517   6.059  -3.831  1.00 23.11           H  
ATOM     48 1HD2 ASN A   3      -0.782   4.305  -2.693  1.00 23.11           H  
ATOM     49 2HD2 ASN A   3      -0.053   5.727  -2.029  1.00 23.11           H  
ATOM     50  N   PHE A   4       5.807   5.464  -3.131  1.00 20.85           N  
ATOM     51  CA  PHE A   4       7.003   6.292  -3.073  1.00 20.85           C  
ATOM     52  C   PHE A   4       7.047   7.279  -4.228  1.00 20.85           C  
ATOM     53  O   PHE A   4       6.891   6.898  -5.389  1.00 20.85           O  
ATOM     54  CB  PHE A   4       8.245   5.411  -3.109  1.00 20.85           C  
ATOM     55  CG  PHE A   4       8.384   4.542  -1.896  1.00 20.85           C  
ATOM     56  CD1 PHE A   4       7.748   3.314  -1.846  1.00 20.85           C  
ATOM     57  CD2 PHE A   4       9.140   4.942  -0.808  1.00 20.85           C  
ATOM     58  CE1 PHE A   4       7.869   2.503  -0.745  1.00 20.85           C  
ATOM     59  CE2 PHE A   4       9.262   4.130   0.303  1.00 20.85           C  
ATOM     60  CZ  PHE A   4       8.626   2.906   0.332  1.00 20.85           C  
ATOM     61  H   PHE A   4       5.786   4.646  -3.723  1.00 20.85           H  
ATOM     62  HA  PHE A   4       6.997   6.855  -2.138  1.00 20.85           H  
ATOM     63 1HB  PHE A   4       8.212   4.770  -3.988  1.00 20.85           H  
ATOM     64 2HB  PHE A   4       9.134   6.038  -3.190  1.00 20.85           H  
ATOM     65  HD1 PHE A   4       7.143   2.988  -2.693  1.00 20.85           H  
ATOM     66  HD2 PHE A   4       9.642   5.910  -0.837  1.00 20.85           H  
ATOM     67  HE1 PHE A   4       7.357   1.539  -0.729  1.00 20.85           H  
ATOM     68  HE2 PHE A   4       9.861   4.454   1.153  1.00 20.85           H  
ATOM     69  HZ  PHE A   4       8.718   2.263   1.205  1.00 20.85           H  
ATOM     70  N   LYS A   5       7.259   8.548  -3.905  1.00 17.77           N  
ATOM     71  CA  LYS A   5       7.352   9.594  -4.915  1.00 17.77           C  
ATOM     72  C   LYS A   5       8.789   9.743  -5.378  1.00 17.77           C  
ATOM     73  O   LYS A   5       9.700   9.845  -4.554  1.00 17.77           O  
ATOM     74  CB  LYS A   5       6.828  10.926  -4.378  1.00 17.77           C  
ATOM     75  CG  LYS A   5       6.807  12.051  -5.411  1.00 17.77           C  
ATOM     76  CD  LYS A   5       6.202  13.328  -4.840  1.00 17.77           C  
ATOM     77  CE  LYS A   5       6.221  14.451  -5.869  1.00 17.77           C  
ATOM     78  NZ  LYS A   5       5.636  15.709  -5.328  1.00 17.77           N  
ATOM     79  H   LYS A   5       7.361   8.793  -2.930  1.00 17.77           H  
ATOM     80  HA  LYS A   5       6.752   9.304  -5.778  1.00 17.77           H  
ATOM     81 1HB  LYS A   5       5.813  10.793  -4.003  1.00 17.77           H  
ATOM     82 2HB  LYS A   5       7.448  11.251  -3.544  1.00 17.77           H  
ATOM     83 1HG  LYS A   5       7.828  12.262  -5.745  1.00 17.77           H  
ATOM     84 2HG  LYS A   5       6.225  11.738  -6.276  1.00 17.77           H  
ATOM     85 1HD  LYS A   5       5.171  13.139  -4.536  1.00 17.77           H  
ATOM     86 2HD  LYS A   5       6.771  13.639  -3.964  1.00 17.77           H  
ATOM     87 1HE  LYS A   5       7.251  14.639  -6.171  1.00 17.77           H  
ATOM     88 2HE  LYS A   5       5.648  14.142  -6.744  1.00 17.77           H  
ATOM     89 1HZ  LYS A   5       5.666  16.427  -6.038  1.00 17.77           H  
ATOM     90 2HZ  LYS A   5       4.677  15.546  -5.056  1.00 17.77           H  
ATOM     91 3HZ  LYS A   5       6.167  16.009  -4.523  1.00 17.77           H  
ATOM     92  N   LEU A   6       8.996   9.736  -6.685  1.00 14.39           N  
ATOM     93  CA  LEU A   6      10.336   9.880  -7.225  1.00 14.39           C  
ATOM     94  C   LEU A   6      10.571  11.287  -7.750  1.00 14.39           C  
ATOM     95  O   LEU A   6       9.665  11.909  -8.310  1.00 14.39           O  
ATOM     96  CB  LEU A   6      10.548   8.867  -8.342  1.00 14.39           C  
ATOM     97  CG  LEU A   6      10.360   7.407  -7.939  1.00 14.39           C  
ATOM     98  CD1 LEU A   6      10.551   6.532  -9.163  1.00 14.39           C  
ATOM     99  CD2 LEU A   6      11.338   7.055  -6.832  1.00 14.39           C  
ATOM    100  H   LEU A   6       8.211   9.630  -7.311  1.00 14.39           H  
ATOM    101  HA  LEU A   6      11.057   9.686  -6.432  1.00 14.39           H  
ATOM    102 1HB  LEU A   6       9.831   9.071  -9.121  1.00 14.39           H  
ATOM    103 2HB  LEU A   6      11.553   8.991  -8.752  1.00 14.39           H  
ATOM    104  HG  LEU A   6       9.340   7.256  -7.572  1.00 14.39           H  
ATOM    105 1HD1 LEU A   6      10.404   5.488  -8.889  1.00 14.39           H  
ATOM    106 2HD1 LEU A   6       9.824   6.813  -9.924  1.00 14.39           H  
ATOM    107 3HD1 LEU A   6      11.559   6.667  -9.556  1.00 14.39           H  
ATOM    108 1HD2 LEU A   6      11.197   6.014  -6.540  1.00 14.39           H  
ATOM    109 2HD2 LEU A   6      12.358   7.200  -7.186  1.00 14.39           H  
ATOM    110 3HD2 LEU A   6      11.159   7.701  -5.969  1.00 14.39           H  
ATOM    111  N   LYS A   7      11.792  11.777  -7.572  1.00 11.22           N  
ATOM    112  CA  LYS A   7      12.204  13.074  -8.091  1.00 11.22           C  
ATOM    113  C   LYS A   7      13.025  12.903  -9.353  1.00 11.22           C  
ATOM    114  O   LYS A   7      13.938  12.078  -9.398  1.00 11.22           O  
ATOM    115  CB  LYS A   7      13.004  13.863  -7.054  1.00 11.22           C  
ATOM    116  CG  LYS A   7      13.412  15.268  -7.523  1.00 11.22           C  
ATOM    117  CD  LYS A   7      14.135  16.047  -6.434  1.00 11.22           C  
ATOM    118  CE  LYS A   7      14.536  17.432  -6.929  1.00 11.22           C  
ATOM    119  NZ  LYS A   7      15.228  18.219  -5.871  1.00 11.22           N  
ATOM    120  H   LYS A   7      12.469  11.216  -7.076  1.00 11.22           H  
ATOM    121  HA  LYS A   7      11.313  13.646  -8.351  1.00 11.22           H  
ATOM    122 1HB  LYS A   7      12.419  13.966  -6.138  1.00 11.22           H  
ATOM    123 2HB  LYS A   7      13.913  13.317  -6.805  1.00 11.22           H  
ATOM    124 1HG  LYS A   7      14.077  15.184  -8.387  1.00 11.22           H  
ATOM    125 2HG  LYS A   7      12.524  15.820  -7.830  1.00 11.22           H  
ATOM    126 1HD  LYS A   7      13.487  16.151  -5.563  1.00 11.22           H  
ATOM    127 2HD  LYS A   7      15.032  15.504  -6.137  1.00 11.22           H  
ATOM    128 1HE  LYS A   7      15.200  17.328  -7.783  1.00 11.22           H  
ATOM    129 2HE  LYS A   7      13.642  17.972  -7.242  1.00 11.22           H  
ATOM    130 1HZ  LYS A   7      15.476  19.128  -6.235  1.00 11.22           H  
ATOM    131 2HZ  LYS A   7      14.612  18.331  -5.077  1.00 11.22           H  
ATOM    132 3HZ  LYS A   7      16.064  17.733  -5.581  1.00 11.22           H  
ATOM    133  N   PHE A   8      12.706  13.682 -10.372  1.00  8.59           N  
ATOM    134  CA  PHE A   8      13.439  13.620 -11.624  1.00  8.59           C  
ATOM    135  C   PHE A   8      14.103  14.962 -11.869  1.00  8.59           C  
ATOM    136  O   PHE A   8      13.589  15.996 -11.436  1.00  8.59           O  
ATOM    137  CB  PHE A   8      12.490  13.252 -12.754  1.00  8.59           C  
ATOM    138  CG  PHE A   8      11.867  11.897 -12.533  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      10.699  11.780 -11.786  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      12.446  10.746 -13.034  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      10.127  10.551 -11.559  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      11.872   9.508 -12.803  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      10.711   9.412 -12.065  1.00  8.59           C  
ATOM    144  H   PHE A   8      11.937  14.331 -10.277  1.00  8.59           H  
ATOM    145  HA  PHE A   8      14.215  12.859 -11.551  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      11.696  13.992 -12.831  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      13.029  13.237 -13.701  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      10.233  12.677 -11.375  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      13.367  10.823 -13.614  1.00  8.59           H  
ATOM    150  HE1 PHE A   8       9.210  10.485 -10.972  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      12.338   8.606 -13.202  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      10.259   8.439 -11.883  1.00  8.59           H  
ATOM    153  N   LEU A   9      15.245  14.949 -12.541  1.00  6.60           N  
ATOM    154  CA  LEU A   9      15.966  16.185 -12.813  1.00  6.60           C  
ATOM    155  C   LEU A   9      15.853  16.641 -14.258  1.00  6.60           C  
ATOM    156  O   LEU A   9      15.786  15.825 -15.176  1.00  6.60           O  
ATOM    157  CB  LEU A   9      17.434  15.999 -12.443  1.00  6.60           C  
ATOM    158  CG  LEU A   9      17.674  15.597 -10.992  1.00  6.60           C  
ATOM    159  CD1 LEU A   9      19.145  15.380 -10.776  1.00  6.60           C  
ATOM    160  CD2 LEU A   9      17.131  16.680 -10.079  1.00  6.60           C  
ATOM    161  H   LEU A   9      15.621  14.070 -12.867  1.00  6.60           H  
ATOM    162  HA  LEU A   9      15.549  16.968 -12.181  1.00  6.60           H  
ATOM    163 1HB  LEU A   9      17.865  15.231 -13.084  1.00  6.60           H  
ATOM    164 2HB  LEU A   9      17.962  16.931 -12.620  1.00  6.60           H  
ATOM    165  HG  LEU A   9      17.159  14.657 -10.780  1.00  6.60           H  
ATOM    166 1HD1 LEU A   9      19.320  15.085  -9.741  1.00  6.60           H  
ATOM    167 2HD1 LEU A   9      19.500  14.594 -11.443  1.00  6.60           H  
ATOM    168 3HD1 LEU A   9      19.676  16.296 -10.983  1.00  6.60           H  
ATOM    169 1HD2 LEU A   9      17.296  16.394  -9.040  1.00  6.60           H  
ATOM    170 2HD2 LEU A   9      17.642  17.616 -10.286  1.00  6.60           H  
ATOM    171 3HD2 LEU A   9      16.060  16.804 -10.255  1.00  6.60           H  
ATOM    172  N   SER A  10      15.866  17.961 -14.438  1.00  5.19           N  
ATOM    173  CA  SER A  10      15.845  18.613 -15.746  1.00  5.19           C  
ATOM    174  C   SER A  10      17.213  19.210 -16.104  1.00  5.19           C  
ATOM    175  O   SER A  10      17.347  19.948 -17.087  1.00  5.19           O  
ATOM    176  CB  SER A  10      14.783  19.696 -15.751  1.00  5.19           C  
ATOM    177  OG  SER A  10      15.069  20.688 -14.797  1.00  5.19           O  
ATOM    178  H   SER A  10      15.889  18.551 -13.618  1.00  5.19           H  
ATOM    179  HA  SER A  10      15.592  17.866 -16.500  1.00  5.19           H  
ATOM    180 1HB  SER A  10      14.723  20.146 -16.741  1.00  5.19           H  
ATOM    181 2HB  SER A  10      13.812  19.251 -15.535  1.00  5.19           H  
ATOM    182  HG  SER A  10      14.340  21.315 -14.835  1.00  5.19           H  
ATOM    183  N   LYS A  11      18.215  18.884 -15.286  1.00  4.23           N  
ATOM    184  CA  LYS A  11      19.586  19.392 -15.397  1.00  4.23           C  
ATOM    185  C   LYS A  11      20.288  18.979 -16.688  1.00  4.23           C  
ATOM    186  O   LYS A  11      20.016  17.911 -17.240  1.00  4.23           O  
ATOM    187  CB  LYS A  11      20.426  18.935 -14.203  1.00  4.23           C  
ATOM    188  CG  LYS A  11      20.000  19.536 -12.867  1.00  4.23           C  
ATOM    189  CD  LYS A  11      20.949  19.125 -11.737  1.00  4.23           C  
ATOM    190  CE  LYS A  11      20.492  19.693 -10.392  1.00  4.23           C  
ATOM    191  NZ  LYS A  11      21.441  19.361  -9.282  1.00  4.23           N  
ATOM    192  H   LYS A  11      17.999  18.256 -14.527  1.00  4.23           H  
ATOM    193  HA  LYS A  11      19.541  20.481 -15.387  1.00  4.23           H  
ATOM    194 1HB  LYS A  11      20.370  17.849 -14.112  1.00  4.23           H  
ATOM    195 2HB  LYS A  11      21.472  19.196 -14.370  1.00  4.23           H  
ATOM    196 1HG  LYS A  11      19.997  20.623 -12.949  1.00  4.23           H  
ATOM    197 2HG  LYS A  11      18.991  19.206 -12.624  1.00  4.23           H  
ATOM    198 1HD  LYS A  11      21.004  18.045 -11.678  1.00  4.23           H  
ATOM    199 2HD  LYS A  11      21.947  19.507 -11.954  1.00  4.23           H  
ATOM    200 1HE  LYS A  11      20.410  20.776 -10.472  1.00  4.23           H  
ATOM    201 2HE  LYS A  11      19.513  19.282 -10.150  1.00  4.23           H  
ATOM    202 1HZ  LYS A  11      21.096  19.756  -8.418  1.00  4.23           H  
ATOM    203 2HZ  LYS A  11      21.525  18.359  -9.180  1.00  4.23           H  
ATOM    204 3HZ  LYS A  11      22.350  19.751  -9.488  1.00  4.23           H  
ATOM    205  N   ASP A  12      21.276  19.793 -17.104  1.00  3.58           N  
ATOM    206  CA  ASP A  12      22.029  19.599 -18.353  1.00  3.58           C  
ATOM    207  C   ASP A  12      22.694  18.251 -18.573  1.00  3.58           C  
ATOM    208  O   ASP A  12      23.104  17.950 -19.688  1.00  3.58           O  
ATOM    209  CB  ASP A  12      23.092  20.669 -18.575  1.00  3.58           C  
ATOM    210  CG  ASP A  12      22.534  22.000 -19.010  1.00  3.58           C  
ATOM    211  OD1 ASP A  12      21.360  22.071 -19.284  1.00  3.58           O  
ATOM    212  OD2 ASP A  12      23.308  22.892 -19.283  1.00  3.58           O  
ATOM    213  H   ASP A  12      21.468  20.624 -16.560  1.00  3.58           H  
ATOM    214  HA  ASP A  12      21.311  19.723 -19.164  1.00  3.58           H  
ATOM    215 1HB  ASP A  12      23.648  20.815 -17.648  1.00  3.58           H  
ATOM    216 2HB  ASP A  12      23.803  20.318 -19.317  1.00  3.58           H  
ATOM    217  N   ILE A  13      22.817  17.420 -17.552  1.00  3.12           N  
ATOM    218  CA  ILE A  13      23.392  16.093 -17.747  1.00  3.12           C  
ATOM    219  C   ILE A  13      22.583  15.329 -18.815  1.00  3.12           C  
ATOM    220  O   ILE A  13      23.100  14.459 -19.515  1.00  3.12           O  
ATOM    221  CB  ILE A  13      23.437  15.313 -16.424  1.00  3.12           C  
ATOM    222  CG1 ILE A  13      24.325  14.077 -16.590  1.00  3.12           C  
ATOM    223  CG2 ILE A  13      22.024  14.934 -15.969  1.00  3.12           C  
ATOM    224  CD1 ILE A  13      25.784  14.398 -16.862  1.00  3.12           C  
ATOM    225  H   ILE A  13      22.473  17.691 -16.643  1.00  3.12           H  
ATOM    226  HA  ILE A  13      24.414  16.204 -18.110  1.00  3.12           H  
ATOM    227  HB  ILE A  13      23.894  15.940 -15.659  1.00  3.12           H  
ATOM    228 1HG1 ILE A  13      24.267  13.476 -15.685  1.00  3.12           H  
ATOM    229 2HG1 ILE A  13      23.950  13.484 -17.426  1.00  3.12           H  
ATOM    230 1HG2 ILE A  13      22.079  14.401 -15.022  1.00  3.12           H  
ATOM    231 2HG2 ILE A  13      21.425  15.839 -15.843  1.00  3.12           H  
ATOM    232 3HG2 ILE A  13      21.558  14.291 -16.710  1.00  3.12           H  
ATOM    233 1HD1 ILE A  13      26.347  13.468 -16.975  1.00  3.12           H  
ATOM    234 2HD1 ILE A  13      25.869  14.979 -17.784  1.00  3.12           H  
ATOM    235 3HD1 ILE A  13      26.196  14.971 -16.034  1.00  3.12           H  
ATOM    236  N   LYS A  14      21.306  15.693 -18.974  1.00  2.78           N  
ATOM    237  CA  LYS A  14      20.421  15.105 -19.966  1.00  2.78           C  
ATOM    238  C   LYS A  14      20.958  15.278 -21.391  1.00  2.78           C  
ATOM    239  O   LYS A  14      20.637  14.497 -22.276  1.00  2.78           O  
ATOM    240  CB  LYS A  14      19.055  15.771 -19.847  1.00  2.78           C  
ATOM    241  CG  LYS A  14      19.098  17.237 -20.257  1.00  2.78           C  
ATOM    242  CD  LYS A  14      17.829  17.973 -19.943  1.00  2.78           C  
ATOM    243  CE  LYS A  14      17.966  19.437 -20.349  1.00  2.78           C  
ATOM    244  NZ  LYS A  14      16.832  20.251 -19.865  1.00  2.78           N  
ATOM    245  H   LYS A  14      20.929  16.430 -18.371  1.00  2.78           H  
ATOM    246  HA  LYS A  14      20.329  14.037 -19.762  1.00  2.78           H  
ATOM    247 1HB  LYS A  14      18.325  15.253 -20.472  1.00  2.78           H  
ATOM    248 2HB  LYS A  14      18.711  15.726 -18.811  1.00  2.78           H  
ATOM    249 1HG  LYS A  14      19.919  17.724 -19.746  1.00  2.78           H  
ATOM    250 2HG  LYS A  14      19.277  17.310 -21.316  1.00  2.78           H  
ATOM    251 1HD  LYS A  14      16.993  17.524 -20.478  1.00  2.78           H  
ATOM    252 2HD  LYS A  14      17.635  17.916 -18.870  1.00  2.78           H  
ATOM    253 1HE  LYS A  14      18.893  19.839 -19.931  1.00  2.78           H  
ATOM    254 2HE  LYS A  14      18.011  19.500 -21.435  1.00  2.78           H  
ATOM    255 1HZ  LYS A  14      16.960  21.212 -20.141  1.00  2.78           H  
ATOM    256 2HZ  LYS A  14      15.963  19.901 -20.233  1.00  2.78           H  
ATOM    257 3HZ  LYS A  14      16.842  20.181 -18.824  1.00  2.78           H  
ATOM    258  N   LYS A  15      21.822  16.269 -21.614  1.00  2.55           N  
ATOM    259  CA  LYS A  15      22.376  16.531 -22.934  1.00  2.55           C  
ATOM    260  C   LYS A  15      23.228  15.351 -23.419  1.00  2.55           C  
ATOM    261  O   LYS A  15      23.397  15.155 -24.631  1.00  2.55           O  
ATOM    262  CB  LYS A  15      23.161  17.841 -22.899  1.00  2.55           C  
ATOM    263  CG  LYS A  15      22.239  19.081 -22.721  1.00  2.55           C  
ATOM    264  CD  LYS A  15      23.008  20.405 -22.561  1.00  2.55           C  
ATOM    265  CE  LYS A  15      22.027  21.589 -22.439  1.00  2.55           C  
ATOM    266  NZ  LYS A  15      22.707  22.905 -22.093  1.00  2.55           N  
ATOM    267  H   LYS A  15      22.117  16.870 -20.849  1.00  2.55           H  
ATOM    268  HA  LYS A  15      21.552  16.657 -23.632  1.00  2.55           H  
ATOM    269 1HB  LYS A  15      23.876  17.816 -22.079  1.00  2.55           H  
ATOM    270 2HB  LYS A  15      23.724  17.959 -23.825  1.00  2.55           H  
ATOM    271 1HG  LYS A  15      21.562  19.158 -23.572  1.00  2.55           H  
ATOM    272 2HG  LYS A  15      21.638  18.934 -21.820  1.00  2.55           H  
ATOM    273 1HD  LYS A  15      23.618  20.363 -21.663  1.00  2.55           H  
ATOM    274 2HD  LYS A  15      23.658  20.564 -23.415  1.00  2.55           H  
ATOM    275 1HE  LYS A  15      21.522  21.701 -23.395  1.00  2.55           H  
ATOM    276 2HE  LYS A  15      21.285  21.360 -21.677  1.00  2.55           H  
ATOM    277 1HZ  LYS A  15      22.005  23.623 -22.037  1.00  2.55           H  
ATOM    278 2HZ  LYS A  15      23.171  22.846 -21.158  1.00  2.55           H  
ATOM    279 3HZ  LYS A  15      23.385  23.145 -22.788  1.00  2.55           H  
ATOM    280  N   GLU A  16      23.721  14.529 -22.476  1.00  2.37           N  
ATOM    281  CA  GLU A  16      24.527  13.365 -22.819  1.00  2.37           C  
ATOM    282  C   GLU A  16      23.631  12.180 -23.202  1.00  2.37           C  
ATOM    283  O   GLU A  16      24.118  11.141 -23.647  1.00  2.37           O  
ATOM    284  CB  GLU A  16      25.440  12.970 -21.647  1.00  2.37           C  
ATOM    285  CG  GLU A  16      26.519  14.010 -21.294  1.00  2.37           C  
ATOM    286  CD  GLU A  16      27.446  13.581 -20.161  1.00  2.37           C  
ATOM    287  OE1 GLU A  16      27.279  12.502 -19.641  1.00  2.37           O  
ATOM    288  OE2 GLU A  16      28.326  14.344 -19.829  1.00  2.37           O  
ATOM    289  H   GLU A  16      23.525  14.706 -21.489  1.00  2.37           H  
ATOM    290  HA  GLU A  16      25.150  13.614 -23.678  1.00  2.37           H  
ATOM    291 1HB  GLU A  16      24.828  12.811 -20.756  1.00  2.37           H  
ATOM    292 2HB  GLU A  16      25.938  12.028 -21.872  1.00  2.37           H  
ATOM    293 1HG  GLU A  16      27.115  14.215 -22.181  1.00  2.37           H  
ATOM    294 2HG  GLU A  16      26.015  14.935 -21.005  1.00  2.37           H  
ATOM    295  N   LEU A  17      22.317  12.339 -23.002  1.00  2.25           N  
ATOM    296  CA  LEU A  17      21.324  11.324 -23.313  1.00  2.25           C  
ATOM    297  C   LEU A  17      20.532  11.740 -24.557  1.00  2.25           C  
ATOM    298  O   LEU A  17      20.116  10.907 -25.357  1.00  2.25           O  
ATOM    299  CB  LEU A  17      20.380  11.161 -22.122  1.00  2.25           C  
ATOM    300  CG  LEU A  17      21.073  10.762 -20.814  1.00  2.25           C  
ATOM    301  CD1 LEU A  17      20.045  10.692 -19.704  1.00  2.25           C  
ATOM    302  CD2 LEU A  17      21.792   9.439 -21.006  1.00  2.25           C  
ATOM    303  H   LEU A  17      21.975  13.213 -22.628  1.00  2.25           H  
ATOM    304  HA  LEU A  17      21.826  10.381 -23.516  1.00  2.25           H  
ATOM    305 1HB  LEU A  17      19.860  12.103 -21.954  1.00  2.25           H  
ATOM    306 2HB  LEU A  17      19.641  10.397 -22.360  1.00  2.25           H  
ATOM    307  HG  LEU A  17      21.803  11.533 -20.542  1.00  2.25           H  
ATOM    308 1HD1 LEU A  17      20.537  10.427 -18.768  1.00  2.25           H  
ATOM    309 2HD1 LEU A  17      19.560  11.660 -19.597  1.00  2.25           H  
ATOM    310 3HD1 LEU A  17      19.298   9.937 -19.948  1.00  2.25           H  
ATOM    311 1HD2 LEU A  17      22.296   9.159 -20.080  1.00  2.25           H  
ATOM    312 2HD2 LEU A  17      21.071   8.667 -21.274  1.00  2.25           H  
ATOM    313 3HD2 LEU A  17      22.531   9.540 -21.804  1.00  2.25           H  
ATOM    314  N   LEU A  18      20.361  13.055 -24.733  1.00  2.15           N  
ATOM    315  CA  LEU A  18      19.569  13.640 -25.824  1.00  2.15           C  
ATOM    316  C   LEU A  18      20.334  13.742 -27.154  1.00  2.15           C  
ATOM    317  O   LEU A  18      19.768  14.119 -28.182  1.00  2.15           O  
ATOM    318  CB  LEU A  18      19.123  15.052 -25.420  1.00  2.15           C  
ATOM    319  CG  LEU A  18      18.172  15.167 -24.211  1.00  2.15           C  
ATOM    320  CD1 LEU A  18      17.987  16.633 -23.871  1.00  2.15           C  
ATOM    321  CD2 LEU A  18      16.869  14.527 -24.531  1.00  2.15           C  
ATOM    322  H   LEU A  18      20.731  13.682 -24.022  1.00  2.15           H  
ATOM    323  HA  LEU A  18      18.691  13.015 -25.981  1.00  2.15           H  
ATOM    324 1HB  LEU A  18      20.014  15.632 -25.195  1.00  2.15           H  
ATOM    325 2HB  LEU A  18      18.625  15.508 -26.274  1.00  2.15           H  
ATOM    326  HG  LEU A  18      18.593  14.669 -23.366  1.00  2.15           H  
ATOM    327 1HD1 LEU A  18      17.324  16.730 -23.013  1.00  2.15           H  
ATOM    328 2HD1 LEU A  18      18.956  17.071 -23.636  1.00  2.15           H  
ATOM    329 3HD1 LEU A  18      17.554  17.147 -24.726  1.00  2.15           H  
ATOM    330 1HD2 LEU A  18      16.200  14.609 -23.679  1.00  2.15           H  
ATOM    331 2HD2 LEU A  18      16.429  15.030 -25.387  1.00  2.15           H  
ATOM    332 3HD2 LEU A  18      17.033  13.485 -24.765  1.00  2.15           H  
ATOM    333  N   THR A  19      21.625  13.429 -27.131  1.00  2.07           N  
ATOM    334  CA  THR A  19      22.446  13.492 -28.335  1.00  2.07           C  
ATOM    335  C   THR A  19      22.278  12.209 -29.152  1.00  2.07           C  
ATOM    336  O   THR A  19      22.423  11.106 -28.631  1.00  2.07           O  
ATOM    337  CB  THR A  19      23.929  13.710 -27.977  1.00  2.07           C  
ATOM    338  OG1 THR A  19      24.088  14.970 -27.273  1.00  2.07           O  
ATOM    339  CG2 THR A  19      24.767  13.729 -29.248  1.00  2.07           C  
ATOM    340  H   THR A  19      22.040  13.135 -26.259  1.00  2.07           H  
ATOM    341  HA  THR A  19      22.115  14.331 -28.947  1.00  2.07           H  
ATOM    342  HB  THR A  19      24.273  12.903 -27.331  1.00  2.07           H  
ATOM    343  HG1 THR A  19      23.761  14.906 -26.336  1.00  2.07           H  
ATOM    344 1HG2 THR A  19      25.812  13.884 -28.990  1.00  2.07           H  
ATOM    345 2HG2 THR A  19      24.662  12.778 -29.773  1.00  2.07           H  
ATOM    346 3HG2 THR A  19      24.426  14.537 -29.894  1.00  2.07           H  
ATOM    347  N   CYS A  20      21.943  12.352 -30.431  1.00  2.01           N  
ATOM    348  CA  CYS A  20      21.702  11.182 -31.267  1.00  2.01           C  
ATOM    349  C   CYS A  20      22.992  10.415 -31.552  1.00  2.01           C  
ATOM    350  O   CYS A  20      24.051  11.035 -31.690  1.00  2.01           O  
ATOM    351  CB  CYS A  20      21.082  11.595 -32.596  1.00  2.01           C  
ATOM    352  SG  CYS A  20      22.217  12.394 -33.703  1.00  2.01           S  
ATOM    353  H   CYS A  20      21.845  13.278 -30.819  1.00  2.01           H  
ATOM    354  HA  CYS A  20      20.999  10.542 -30.745  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      20.659  10.726 -33.098  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      20.283  12.283 -32.413  1.00  2.01           H  
ATOM    357  N   PRO A  21      22.958   9.068 -31.614  1.00  1.94           N  
ATOM    358  CA  PRO A  21      24.053   8.187 -32.009  1.00  1.94           C  
ATOM    359  C   PRO A  21      24.140   7.895 -33.518  1.00  1.94           C  
ATOM    360  O   PRO A  21      25.006   7.135 -33.950  1.00  1.94           O  
ATOM    361  CB  PRO A  21      23.694   6.906 -31.256  1.00  1.94           C  
ATOM    362  CG  PRO A  21      22.171   6.878 -31.295  1.00  1.94           C  
ATOM    363  CD  PRO A  21      21.749   8.334 -31.156  1.00  1.94           C  
ATOM    364  HA  PRO A  21      25.002   8.608 -31.644  1.00  1.94           H  
ATOM    365 1HB  PRO A  21      24.152   6.040 -31.756  1.00  1.94           H  
ATOM    366 2HB  PRO A  21      24.099   6.946 -30.236  1.00  1.94           H  
ATOM    367 1HG  PRO A  21      21.829   6.433 -32.247  1.00  1.94           H  
ATOM    368 2HG  PRO A  21      21.778   6.245 -30.488  1.00  1.94           H  
ATOM    369 1HD  PRO A  21      20.885   8.534 -31.813  1.00  1.94           H  
ATOM    370 2HD  PRO A  21      21.540   8.543 -30.090  1.00  1.94           H  
ATOM    371  N   THR A  22      23.209   8.423 -34.300  1.00  1.87           N  
ATOM    372  CA  THR A  22      23.099   8.046 -35.706  1.00  1.87           C  
ATOM    373  C   THR A  22      23.945   8.942 -36.636  1.00  1.87           C  
ATOM    374  O   THR A  22      23.848  10.166 -36.572  1.00  1.87           O  
ATOM    375  CB  THR A  22      21.615   8.042 -36.113  1.00  1.87           C  
ATOM    376  OG1 THR A  22      20.922   7.055 -35.330  1.00  1.87           O  
ATOM    377  CG2 THR A  22      21.430   7.760 -37.588  1.00  1.87           C  
ATOM    378  H   THR A  22      22.545   9.081 -33.921  1.00  1.87           H  
ATOM    379  HA  THR A  22      23.422   7.017 -35.782  1.00  1.87           H  
ATOM    380  HB  THR A  22      21.197   8.992 -35.896  1.00  1.87           H  
ATOM    381  HG1 THR A  22      21.101   6.182 -35.690  1.00  1.87           H  
ATOM    382 1HG2 THR A  22      20.372   7.780 -37.814  1.00  1.87           H  
ATOM    383 2HG2 THR A  22      21.939   8.523 -38.175  1.00  1.87           H  
ATOM    384 3HG2 THR A  22      21.835   6.782 -37.833  1.00  1.87           H  
ATOM    385  N   PRO A  23      24.808   8.395 -37.499  1.00  1.81           N  
ATOM    386  CA  PRO A  23      25.621   9.184 -38.394  1.00  1.81           C  
ATOM    387  C   PRO A  23      24.768  10.140 -39.211  1.00  1.81           C  
ATOM    388  O   PRO A  23      23.721   9.766 -39.735  1.00  1.81           O  
ATOM    389  CB  PRO A  23      26.255   8.108 -39.281  1.00  1.81           C  
ATOM    390  CG  PRO A  23      26.326   6.882 -38.396  1.00  1.81           C  
ATOM    391  CD  PRO A  23      25.062   6.932 -37.562  1.00  1.81           C  
ATOM    392  HA  PRO A  23      26.378   9.727 -37.812  1.00  1.81           H  
ATOM    393 1HB  PRO A  23      25.635   7.949 -40.177  1.00  1.81           H  
ATOM    394 2HB  PRO A  23      27.241   8.444 -39.629  1.00  1.81           H  
ATOM    395 1HG  PRO A  23      26.389   5.971 -39.014  1.00  1.81           H  
ATOM    396 2HG  PRO A  23      27.239   6.912 -37.782  1.00  1.81           H  
ATOM    397 1HD  PRO A  23      24.239   6.394 -38.057  1.00  1.81           H  
ATOM    398 2HD  PRO A  23      25.316   6.522 -36.572  1.00  1.81           H  
ATOM    399  N   GLY A  24      25.241  11.373 -39.329  1.00  1.77           N  
ATOM    400  CA  GLY A  24      24.583  12.428 -40.094  1.00  1.77           C  
ATOM    401  C   GLY A  24      23.679  13.357 -39.269  1.00  1.77           C  
ATOM    402  O   GLY A  24      23.343  14.446 -39.735  1.00  1.77           O  
ATOM    403  H   GLY A  24      26.104  11.601 -38.857  1.00  1.77           H  
ATOM    404 1HA  GLY A  24      25.348  13.030 -40.586  1.00  1.77           H  
ATOM    405 2HA  GLY A  24      23.998  11.974 -40.889  1.00  1.77           H  
ATOM    406  N   CYS A  25      23.285  12.951 -38.061  1.00  1.74           N  
ATOM    407  CA  CYS A  25      22.439  13.818 -37.232  1.00  1.74           C  
ATOM    408  C   CYS A  25      23.217  14.520 -36.133  1.00  1.74           C  
ATOM    409  O   CYS A  25      24.380  14.212 -35.865  1.00  1.74           O  
ATOM    410  CB  CYS A  25      21.235  13.076 -36.626  1.00  1.74           C  
ATOM    411  SG  CYS A  25      21.619  11.712 -35.520  1.00  1.74           S  
ATOM    412  H   CYS A  25      23.567  12.033 -37.703  1.00  1.74           H  
ATOM    413  HA  CYS A  25      22.022  14.594 -37.876  1.00  1.74           H  
ATOM    414 1HB  CYS A  25      20.625  13.779 -36.078  1.00  1.74           H  
ATOM    415 2HB  CYS A  25      20.613  12.688 -37.415  1.00  1.74           H  
ATOM    416  N   ASP A  26      22.548  15.475 -35.491  1.00  1.73           N  
ATOM    417  CA  ASP A  26      23.093  16.164 -34.331  1.00  1.73           C  
ATOM    418  C   ASP A  26      22.018  16.303 -33.254  1.00  1.73           C  
ATOM    419  O   ASP A  26      22.150  17.069 -32.302  1.00  1.73           O  
ATOM    420  CB  ASP A  26      23.620  17.533 -34.747  1.00  1.73           C  
ATOM    421  CG  ASP A  26      22.520  18.454 -35.295  1.00  1.73           C  
ATOM    422  OD1 ASP A  26      21.356  18.043 -35.315  1.00  1.73           O  
ATOM    423  OD2 ASP A  26      22.848  19.539 -35.707  1.00  1.73           O  
ATOM    424  H   ASP A  26      21.626  15.715 -35.813  1.00  1.73           H  
ATOM    425  HA  ASP A  26      23.912  15.571 -33.921  1.00  1.73           H  
ATOM    426 1HB  ASP A  26      24.088  18.017 -33.890  1.00  1.73           H  
ATOM    427 2HB  ASP A  26      24.388  17.406 -35.514  1.00  1.73           H  
ATOM    428  N   GLY A  27      20.923  15.578 -33.453  1.00  1.75           N  
ATOM    429  CA  GLY A  27      19.767  15.551 -32.565  1.00  1.75           C  
ATOM    430  C   GLY A  27      18.677  16.598 -32.871  1.00  1.75           C  
ATOM    431  O   GLY A  27      17.543  16.461 -32.398  1.00  1.75           O  
ATOM    432  H   GLY A  27      20.922  14.975 -34.258  1.00  1.75           H  
ATOM    433 1HA  GLY A  27      19.328  14.561 -32.615  1.00  1.75           H  
ATOM    434 2HA  GLY A  27      20.110  15.683 -31.539  1.00  1.75           H  
ATOM    435  N   SER A  28      18.975  17.592 -33.719  1.00  1.81           N  
ATOM    436  CA  SER A  28      18.003  18.649 -34.015  1.00  1.81           C  
ATOM    437  C   SER A  28      16.796  18.166 -34.806  1.00  1.81           C  
ATOM    438  O   SER A  28      15.768  18.839 -34.862  1.00  1.81           O  
ATOM    439  CB  SER A  28      18.670  19.783 -34.764  1.00  1.81           C  
ATOM    440  OG  SER A  28      19.077  19.379 -36.037  1.00  1.81           O  
ATOM    441  H   SER A  28      19.911  17.663 -34.143  1.00  1.81           H  
ATOM    442  HA  SER A  28      17.641  19.044 -33.064  1.00  1.81           H  
ATOM    443 1HB  SER A  28      17.973  20.613 -34.850  1.00  1.81           H  
ATOM    444 2HB  SER A  28      19.535  20.134 -34.201  1.00  1.81           H  
ATOM    445  HG  SER A  28      19.933  18.904 -35.893  1.00  1.81           H  
ATOM    446  N   GLY A  29      16.927  17.000 -35.421  1.00  1.92           N  
ATOM    447  CA  GLY A  29      15.867  16.408 -36.212  1.00  1.92           C  
ATOM    448  C   GLY A  29      14.990  15.435 -35.425  1.00  1.92           C  
ATOM    449  O   GLY A  29      14.166  14.745 -36.023  1.00  1.92           O  
ATOM    450  H   GLY A  29      17.805  16.518 -35.329  1.00  1.92           H  
ATOM    451 1HA  GLY A  29      15.243  17.203 -36.622  1.00  1.92           H  
ATOM    452 2HA  GLY A  29      16.308  15.889 -37.063  1.00  1.92           H  
ATOM    453  N   HIS A  30      15.161  15.344 -34.098  1.00  2.07           N  
ATOM    454  CA  HIS A  30      14.374  14.343 -33.379  1.00  2.07           C  
ATOM    455  C   HIS A  30      12.882  14.585 -33.604  1.00  2.07           C  
ATOM    456  O   HIS A  30      12.346  15.665 -33.308  1.00  2.07           O  
ATOM    457  CB  HIS A  30      14.603  14.409 -31.851  1.00  2.07           C  
ATOM    458  CG  HIS A  30      14.052  13.184 -31.064  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      12.739  12.831 -31.058  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      14.663  12.320 -30.247  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      12.559  11.769 -30.301  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      13.726  11.425 -29.789  1.00  2.07           N  
ATOM    463  H   HIS A  30      15.848  15.917 -33.608  1.00  2.07           H  
ATOM    464  HA  HIS A  30      14.626  13.349 -33.730  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      15.666  14.504 -31.646  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      14.119  15.303 -31.459  1.00  2.07           H  
ATOM    467  HD1 HIS A  30      12.016  13.291 -31.566  1.00  2.07           H  
ATOM    468  HD2 HIS A  30      15.673  12.235 -29.918  1.00  2.07           H  
ATOM    469  HE1 HIS A  30      11.563  11.338 -30.183  1.00  2.07           H  
ATOM    470  N   ILE A  31      12.172  13.546 -34.020  1.00  2.24           N  
ATOM    471  CA  ILE A  31      10.746  13.727 -34.196  1.00  2.24           C  
ATOM    472  C   ILE A  31      10.149  13.558 -32.825  1.00  2.24           C  
ATOM    473  O   ILE A  31       9.840  12.451 -32.390  1.00  2.24           O  
ATOM    474  CB  ILE A  31      10.162  12.695 -35.161  1.00  2.24           C  
ATOM    475  CG1 ILE A  31      10.867  12.806 -36.508  1.00  2.24           C  
ATOM    476  CG2 ILE A  31       8.674  12.916 -35.295  1.00  2.24           C  
ATOM    477  CD1 ILE A  31      10.520  11.697 -37.455  1.00  2.24           C  
ATOM    478  H   ILE A  31      12.647  12.679 -34.261  1.00  2.24           H  
ATOM    479  HA  ILE A  31      10.539  14.728 -34.564  1.00  2.24           H  
ATOM    480  HB  ILE A  31      10.337  11.704 -34.779  1.00  2.24           H  
ATOM    481 1HG1 ILE A  31      10.601  13.755 -36.968  1.00  2.24           H  
ATOM    482 2HG1 ILE A  31      11.954  12.793 -36.344  1.00  2.24           H  
ATOM    483 1HG2 ILE A  31       8.257  12.176 -35.976  1.00  2.24           H  
ATOM    484 2HG2 ILE A  31       8.204  12.819 -34.314  1.00  2.24           H  
ATOM    485 3HG2 ILE A  31       8.488  13.917 -35.687  1.00  2.24           H  
ATOM    486 1HD1 ILE A  31      11.054  11.846 -38.384  1.00  2.24           H  
ATOM    487 2HD1 ILE A  31      10.808  10.739 -37.018  1.00  2.24           H  
ATOM    488 3HD1 ILE A  31       9.451  11.702 -37.649  1.00  2.24           H  
ATOM    489  N   THR A  32      10.052  14.683 -32.133  1.00  2.41           N  
ATOM    490  CA  THR A  32       9.697  14.706 -30.722  1.00  2.41           C  
ATOM    491  C   THR A  32       8.349  14.053 -30.473  1.00  2.41           C  
ATOM    492  O   THR A  32       7.371  14.328 -31.169  1.00  2.41           O  
ATOM    493  CB  THR A  32       9.704  16.145 -30.178  1.00  2.41           C  
ATOM    494  OG1 THR A  32      11.002  16.735 -30.399  1.00  2.41           O  
ATOM    495  CG2 THR A  32       9.428  16.132 -28.672  1.00  2.41           C  
ATOM    496  H   THR A  32      10.361  15.531 -32.605  1.00  2.41           H  
ATOM    497  HA  THR A  32      10.440  14.142 -30.164  1.00  2.41           H  
ATOM    498  HB  THR A  32       8.945  16.736 -30.687  1.00  2.41           H  
ATOM    499  HG1 THR A  32      11.240  16.663 -31.339  1.00  2.41           H  
ATOM    500 1HG2 THR A  32       9.446  17.149 -28.290  1.00  2.41           H  
ATOM    501 2HG2 THR A  32       8.451  15.694 -28.477  1.00  2.41           H  
ATOM    502 3HG2 THR A  32      10.194  15.538 -28.165  1.00  2.41           H  
ATOM    503  N   GLY A  33       8.334  13.163 -29.483  1.00  2.56           N  
ATOM    504  CA  GLY A  33       7.148  12.429 -29.065  1.00  2.56           C  
ATOM    505  C   GLY A  33       6.925  12.737 -27.603  1.00  2.56           C  
ATOM    506  O   GLY A  33       6.828  13.895 -27.203  1.00  2.56           O  
ATOM    507  H   GLY A  33       9.197  13.003 -28.962  1.00  2.56           H  
ATOM    508 1HA  GLY A  33       6.285  12.734 -29.656  1.00  2.56           H  
ATOM    509 2HA  GLY A  33       7.299  11.360 -29.211  1.00  2.56           H  
ATOM    510  N   ASN A  34       6.901  11.688 -26.790  1.00  2.63           N  
ATOM    511  CA  ASN A  34       6.740  11.822 -25.345  1.00  2.63           C  
ATOM    512  C   ASN A  34       8.137  11.854 -24.715  1.00  2.63           C  
ATOM    513  O   ASN A  34       8.308  11.772 -23.498  1.00  2.63           O  
ATOM    514  CB  ASN A  34       5.915  10.675 -24.801  1.00  2.63           C  
ATOM    515  CG  ASN A  34       4.478  10.745 -25.251  1.00  2.63           C  
ATOM    516  OD1 ASN A  34       3.887  11.828 -25.333  1.00  2.63           O  
ATOM    517  ND2 ASN A  34       3.904   9.608 -25.549  1.00  2.63           N  
ATOM    518  H   ASN A  34       6.984  10.761 -27.184  1.00  2.63           H  
ATOM    519  HA  ASN A  34       6.247  12.770 -25.118  1.00  2.63           H  
ATOM    520 1HB  ASN A  34       6.344   9.731 -25.137  1.00  2.63           H  
ATOM    521 2HB  ASN A  34       5.949  10.684 -23.712  1.00  2.63           H  
ATOM    522 1HD2 ASN A  34       2.951   9.591 -25.857  1.00  2.63           H  
ATOM    523 2HD2 ASN A  34       4.415   8.752 -25.471  1.00  2.63           H  
ATOM    524  N   TYR A  35       9.126  11.949 -25.597  1.00  2.62           N  
ATOM    525  CA  TYR A  35      10.542  11.993 -25.296  1.00  2.62           C  
ATOM    526  C   TYR A  35      11.320  12.681 -26.422  1.00  2.62           C  
ATOM    527  O   TYR A  35      10.834  12.816 -27.555  1.00  2.62           O  
ATOM    528  CB  TYR A  35      11.057  10.561 -25.077  1.00  2.62           C  
ATOM    529  CG  TYR A  35      10.845   9.651 -26.289  1.00  2.62           C  
ATOM    530  CD1 TYR A  35      11.847   9.459 -27.237  1.00  2.62           C  
ATOM    531  CD2 TYR A  35       9.617   9.026 -26.452  1.00  2.62           C  
ATOM    532  CE1 TYR A  35      11.619   8.646 -28.330  1.00  2.62           C  
ATOM    533  CE2 TYR A  35       9.391   8.222 -27.544  1.00  2.62           C  
ATOM    534  CZ  TYR A  35      10.381   8.030 -28.479  1.00  2.62           C  
ATOM    535  OH  TYR A  35      10.140   7.234 -29.570  1.00  2.62           O  
ATOM    536  H   TYR A  35       8.857  12.013 -26.559  1.00  2.62           H  
ATOM    537  HA  TYR A  35      10.688  12.572 -24.383  1.00  2.62           H  
ATOM    538 1HB  TYR A  35      12.123  10.586 -24.854  1.00  2.62           H  
ATOM    539 2HB  TYR A  35      10.553  10.115 -24.220  1.00  2.62           H  
ATOM    540  HD1 TYR A  35      12.806   9.948 -27.125  1.00  2.62           H  
ATOM    541  HD2 TYR A  35       8.829   9.171 -25.715  1.00  2.62           H  
ATOM    542  HE1 TYR A  35      12.402   8.502 -29.075  1.00  2.62           H  
ATOM    543  HE2 TYR A  35       8.422   7.732 -27.672  1.00  2.62           H  
ATOM    544  HH  TYR A  35       9.223   6.940 -29.563  1.00  2.62           H  
ATOM    545  N   ALA A  36      12.554  13.082 -26.107  1.00  2.53           N  
ATOM    546  CA  ALA A  36      13.493  13.637 -27.084  1.00  2.53           C  
ATOM    547  C   ALA A  36      14.839  12.915 -26.964  1.00  2.53           C  
ATOM    548  O   ALA A  36      15.886  13.439 -27.335  1.00  2.53           O  
ATOM    549  CB  ALA A  36      13.671  15.129 -26.877  1.00  2.53           C  
ATOM    550  H   ALA A  36      12.865  12.984 -25.150  1.00  2.53           H  
ATOM    551  HA  ALA A  36      13.094  13.471 -28.080  1.00  2.53           H  
ATOM    552 1HB  ALA A  36      14.364  15.512 -27.625  1.00  2.53           H  
ATOM    553 2HB  ALA A  36      12.708  15.629 -26.981  1.00  2.53           H  
ATOM    554 3HB  ALA A  36      14.069  15.314 -25.883  1.00  2.53           H  
ATOM    555  N   SER A  37      14.776  11.710 -26.412  1.00  2.40           N  
ATOM    556  CA  SER A  37      15.909  10.831 -26.107  1.00  2.40           C  
ATOM    557  C   SER A  37      16.476   9.960 -27.221  1.00  2.40           C  
ATOM    558  O   SER A  37      17.440   9.239 -26.980  1.00  2.40           O  
ATOM    559  CB  SER A  37      15.496   9.874 -25.025  1.00  2.40           C  
ATOM    560  OG  SER A  37      14.535   8.958 -25.517  1.00  2.40           O  
ATOM    561  H   SER A  37      13.854  11.377 -26.179  1.00  2.40           H  
ATOM    562  HA  SER A  37      16.724  11.455 -25.742  1.00  2.40           H  
ATOM    563 1HB  SER A  37      16.373   9.334 -24.659  1.00  2.40           H  
ATOM    564 2HB  SER A  37      15.082  10.428 -24.186  1.00  2.40           H  
ATOM    565  HG  SER A  37      14.108   8.588 -24.733  1.00  2.40           H  
ATOM    566  N   HIS A  38      15.823   9.894 -28.379  1.00  2.25           N  
ATOM    567  CA  HIS A  38      16.222   8.980 -29.451  1.00  2.25           C  
ATOM    568  C   HIS A  38      16.116   7.517 -29.020  1.00  2.25           C  
ATOM    569  O   HIS A  38      16.713   6.645 -29.650  1.00  2.25           O  
ATOM    570  CB  HIS A  38      17.670   9.251 -29.923  1.00  2.25           C  
ATOM    571  CG  HIS A  38      17.876  10.616 -30.427  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      17.419  11.035 -31.662  1.00  2.25           N  
ATOM    573  CD2 HIS A  38      18.434  11.693 -29.840  1.00  2.25           C  
ATOM    574  CE1 HIS A  38      17.695  12.311 -31.814  1.00  2.25           C  
ATOM    575  NE2 HIS A  38      18.307  12.738 -30.712  1.00  2.25           N  
ATOM    576  H   HIS A  38      15.029  10.500 -28.570  1.00  2.25           H  
ATOM    577  HA  HIS A  38      15.558   9.119 -30.305  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      18.391   9.058 -29.141  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      17.902   8.570 -30.737  1.00  2.25           H  
ATOM    580  HD2 HIS A  38      18.882  11.726 -28.843  1.00  2.25           H  
ATOM    581  HE1 HIS A  38      17.450  12.918 -32.690  1.00  2.25           H  
ATOM    582  HE2 HIS A  38      18.637  13.679 -30.519  1.00  2.25           H  
ATOM    583  N   ARG A  39      15.267   7.225 -28.016  1.00  2.11           N  
ATOM    584  CA  ARG A  39      15.031   5.852 -27.593  1.00  2.11           C  
ATOM    585  C   ARG A  39      14.624   4.982 -28.781  1.00  2.11           C  
ATOM    586  O   ARG A  39      15.086   3.847 -28.914  1.00  2.11           O  
ATOM    587  CB  ARG A  39      13.953   5.814 -26.521  1.00  2.11           C  
ATOM    588  CG  ARG A  39      13.658   4.452 -25.924  1.00  2.11           C  
ATOM    589  CD  ARG A  39      12.642   4.545 -24.827  1.00  2.11           C  
ATOM    590  NE  ARG A  39      11.319   4.901 -25.312  1.00  2.11           N  
ATOM    591  CZ  ARG A  39      10.380   5.538 -24.582  1.00  2.11           C  
ATOM    592  NH1 ARG A  39      10.646   5.915 -23.348  1.00  2.11           N  
ATOM    593  NH2 ARG A  39       9.193   5.777 -25.103  1.00  2.11           N  
ATOM    594  H   ARG A  39      14.845   7.972 -27.464  1.00  2.11           H  
ATOM    595  HA  ARG A  39      15.957   5.457 -27.172  1.00  2.11           H  
ATOM    596 1HB  ARG A  39      14.244   6.457 -25.703  1.00  2.11           H  
ATOM    597 2HB  ARG A  39      13.019   6.206 -26.928  1.00  2.11           H  
ATOM    598 1HG  ARG A  39      13.276   3.785 -26.699  1.00  2.11           H  
ATOM    599 2HG  ARG A  39      14.573   4.038 -25.505  1.00  2.11           H  
ATOM    600 1HD  ARG A  39      12.567   3.580 -24.326  1.00  2.11           H  
ATOM    601 2HD  ARG A  39      12.953   5.302 -24.108  1.00  2.11           H  
ATOM    602  HE  ARG A  39      11.075   4.627 -26.255  1.00  2.11           H  
ATOM    603 1HH1 ARG A  39      11.555   5.728 -22.947  1.00  2.11           H  
ATOM    604 2HH1 ARG A  39       9.942   6.389 -22.800  1.00  2.11           H  
ATOM    605 1HH2 ARG A  39       8.987   5.468 -26.043  1.00  2.11           H  
ATOM    606 2HH2 ARG A  39       8.491   6.254 -24.560  1.00  2.11           H  
ATOM    607  N   SER A  40      13.757   5.519 -29.638  1.00  1.98           N  
ATOM    608  CA  SER A  40      13.365   4.811 -30.841  1.00  1.98           C  
ATOM    609  C   SER A  40      14.124   5.348 -32.033  1.00  1.98           C  
ATOM    610  O   SER A  40      14.220   6.560 -32.241  1.00  1.98           O  
ATOM    611  CB  SER A  40      11.895   4.958 -31.139  1.00  1.98           C  
ATOM    612  OG  SER A  40      11.581   4.327 -32.373  1.00  1.98           O  
ATOM    613  H   SER A  40      13.399   6.444 -29.458  1.00  1.98           H  
ATOM    614  HA  SER A  40      13.606   3.754 -30.724  1.00  1.98           H  
ATOM    615 1HB  SER A  40      11.302   4.529 -30.332  1.00  1.98           H  
ATOM    616 2HB  SER A  40      11.657   6.015 -31.204  1.00  1.98           H  
ATOM    617  HG  SER A  40      10.715   4.661 -32.639  1.00  1.98           H  
ATOM    618  N   LEU A  41      14.532   4.447 -32.911  1.00  1.88           N  
ATOM    619  CA  LEU A  41      15.195   4.840 -34.143  1.00  1.88           C  
ATOM    620  C   LEU A  41      14.234   5.601 -35.053  1.00  1.88           C  
ATOM    621  O   LEU A  41      14.657   6.368 -35.916  1.00  1.88           O  
ATOM    622  CB  LEU A  41      15.754   3.615 -34.866  1.00  1.88           C  
ATOM    623  CG  LEU A  41      16.910   2.909 -34.149  1.00  1.88           C  
ATOM    624  CD1 LEU A  41      17.319   1.682 -34.947  1.00  1.88           C  
ATOM    625  CD2 LEU A  41      18.071   3.883 -33.970  1.00  1.88           C  
ATOM    626  H   LEU A  41      14.409   3.469 -32.695  1.00  1.88           H  
ATOM    627  HA  LEU A  41      16.025   5.500 -33.897  1.00  1.88           H  
ATOM    628 1HB  LEU A  41      14.951   2.890 -34.981  1.00  1.88           H  
ATOM    629 2HB  LEU A  41      16.082   3.905 -35.852  1.00  1.88           H  
ATOM    630  HG  LEU A  41      16.572   2.572 -33.168  1.00  1.88           H  
ATOM    631 1HD1 LEU A  41      18.129   1.166 -34.433  1.00  1.88           H  
ATOM    632 2HD1 LEU A  41      16.468   1.008 -35.048  1.00  1.88           H  
ATOM    633 3HD1 LEU A  41      17.658   1.989 -35.934  1.00  1.88           H  
ATOM    634 1HD2 LEU A  41      18.888   3.384 -33.451  1.00  1.88           H  
ATOM    635 2HD2 LEU A  41      18.419   4.227 -34.936  1.00  1.88           H  
ATOM    636 3HD2 LEU A  41      17.737   4.740 -33.380  1.00  1.88           H  
ATOM    637  N   SER A  42      12.928   5.406 -34.852  1.00  1.79           N  
ATOM    638  CA  SER A  42      11.923   6.068 -35.670  1.00  1.79           C  
ATOM    639  C   SER A  42      11.912   7.577 -35.438  1.00  1.79           C  
ATOM    640  O   SER A  42      11.352   8.324 -36.241  1.00  1.79           O  
ATOM    641  CB  SER A  42      10.546   5.479 -35.407  1.00  1.79           C  
ATOM    642  OG  SER A  42      10.104   5.754 -34.103  1.00  1.79           O  
ATOM    643  H   SER A  42      12.614   4.811 -34.088  1.00  1.79           H  
ATOM    644  HA  SER A  42      12.170   5.891 -36.719  1.00  1.79           H  
ATOM    645 1HB  SER A  42       9.838   5.887 -36.126  1.00  1.79           H  
ATOM    646 2HB  SER A  42      10.581   4.404 -35.558  1.00  1.79           H  
ATOM    647  HG  SER A  42      10.785   5.414 -33.538  1.00  1.79           H  
ATOM    648  N   GLY A  43      12.528   8.042 -34.340  1.00  1.72           N  
ATOM    649  CA  GLY A  43      12.579   9.465 -34.059  1.00  1.72           C  
ATOM    650  C   GLY A  43      13.729  10.139 -34.810  1.00  1.72           C  
ATOM    651  O   GLY A  43      13.850  11.362 -34.796  1.00  1.72           O  
ATOM    652  H   GLY A  43      12.992   7.404 -33.693  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      11.634   9.919 -34.337  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      12.704   9.616 -32.987  1.00  1.72           H  
ATOM    655  N   CYS A  44      14.557   9.343 -35.494  1.00  1.67           N  
ATOM    656  CA  CYS A  44      15.704   9.842 -36.237  1.00  1.67           C  
ATOM    657  C   CYS A  44      15.839   9.174 -37.600  1.00  1.67           C  
ATOM    658  O   CYS A  44      16.720   8.337 -37.755  1.00  1.67           O  
ATOM    659  CB  CYS A  44      17.010   9.607 -35.490  1.00  1.67           C  
ATOM    660  SG  CYS A  44      18.442  10.255 -36.394  1.00  1.67           S  
ATOM    661  H   CYS A  44      14.403   8.337 -35.500  1.00  1.67           H  
ATOM    662  HA  CYS A  44      15.598  10.916 -36.355  1.00  1.67           H  
ATOM    663 1HB  CYS A  44      16.973  10.091 -34.505  1.00  1.67           H  
ATOM    664 2HB  CYS A  44      17.156   8.535 -35.328  1.00  1.67           H  
ATOM    665  HG  CYS A  44      19.351   9.918 -35.483  1.00  1.67           H  
ATOM    666  N   PRO A  45      15.087   9.605 -38.630  1.00  1.66           N  
ATOM    667  CA  PRO A  45      14.908   8.967 -39.940  1.00  1.66           C  
ATOM    668  C   PRO A  45      16.189   8.470 -40.616  1.00  1.66           C  
ATOM    669  O   PRO A  45      16.155   7.507 -41.379  1.00  1.66           O  
ATOM    670  CB  PRO A  45      14.282  10.105 -40.756  1.00  1.66           C  
ATOM    671  CG  PRO A  45      13.520  10.914 -39.747  1.00  1.66           C  
ATOM    672  CD  PRO A  45      14.371  10.892 -38.501  1.00  1.66           C  
ATOM    673  HA  PRO A  45      14.194   8.135 -39.831  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      15.068  10.683 -41.266  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      13.635   9.684 -41.542  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      13.345  11.933 -40.124  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      12.533  10.458 -39.588  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      15.078  11.736 -38.494  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      13.705  10.896 -37.625  1.00  1.66           H  
ATOM    680  N   LEU A  46      17.334   9.082 -40.335  1.00  1.68           N  
ATOM    681  CA  LEU A  46      18.588   8.647 -40.951  1.00  1.68           C  
ATOM    682  C   LEU A  46      18.915   7.214 -40.543  1.00  1.68           C  
ATOM    683  O   LEU A  46      19.626   6.486 -41.246  1.00  1.68           O  
ATOM    684  CB  LEU A  46      19.735   9.552 -40.533  1.00  1.68           C  
ATOM    685  CG  LEU A  46      19.673  10.959 -41.057  1.00  1.68           C  
ATOM    686  CD1 LEU A  46      20.816  11.727 -40.447  1.00  1.68           C  
ATOM    687  CD2 LEU A  46      19.750  10.936 -42.579  1.00  1.68           C  
ATOM    688  H   LEU A  46      17.350   9.852 -39.684  1.00  1.68           H  
ATOM    689  HA  LEU A  46      18.478   8.686 -42.033  1.00  1.68           H  
ATOM    690 1HB  LEU A  46      19.748   9.610 -39.446  1.00  1.68           H  
ATOM    691 2HB  LEU A  46      20.677   9.111 -40.863  1.00  1.68           H  
ATOM    692  HG  LEU A  46      18.741  11.429 -40.744  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46      20.803  12.761 -40.792  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46      20.724  11.701 -39.380  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46      21.751  11.260 -40.739  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46      19.711  11.956 -42.963  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46      20.684  10.467 -42.884  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46      18.906  10.366 -42.975  1.00  1.68           H  
ATOM    699  N   ALA A  47      18.364   6.792 -39.416  1.00  1.75           N  
ATOM    700  CA  ALA A  47      18.555   5.460 -38.899  1.00  1.75           C  
ATOM    701  C   ALA A  47      18.110   4.435 -39.920  1.00  1.75           C  
ATOM    702  O   ALA A  47      18.676   3.351 -39.974  1.00  1.75           O  
ATOM    703  CB  ALA A  47      17.788   5.265 -37.621  1.00  1.75           C  
ATOM    704  H   ALA A  47      17.768   7.428 -38.892  1.00  1.75           H  
ATOM    705  HA  ALA A  47      19.618   5.315 -38.708  1.00  1.75           H  
ATOM    706 1HB  ALA A  47      17.962   4.259 -37.259  1.00  1.75           H  
ATOM    707 2HB  ALA A  47      18.124   5.994 -36.879  1.00  1.75           H  
ATOM    708 3HB  ALA A  47      16.724   5.413 -37.813  1.00  1.75           H  
ATOM    709  N   ASP A  48      17.092   4.758 -40.725  1.00  1.84           N  
ATOM    710  CA  ASP A  48      16.610   3.824 -41.727  1.00  1.84           C  
ATOM    711  C   ASP A  48      17.706   3.519 -42.740  1.00  1.84           C  
ATOM    712  O   ASP A  48      17.767   2.425 -43.299  1.00  1.84           O  
ATOM    713  CB  ASP A  48      15.370   4.363 -42.437  1.00  1.84           C  
ATOM    714  CG  ASP A  48      14.098   4.355 -41.559  1.00  1.84           C  
ATOM    715  OD1 ASP A  48      14.101   3.728 -40.521  1.00  1.84           O  
ATOM    716  OD2 ASP A  48      13.135   4.977 -41.945  1.00  1.84           O  
ATOM    717  H   ASP A  48      16.675   5.689 -40.683  1.00  1.84           H  
ATOM    718  HA  ASP A  48      16.336   2.896 -41.232  1.00  1.84           H  
ATOM    719 1HB  ASP A  48      15.565   5.389 -42.759  1.00  1.84           H  
ATOM    720 2HB  ASP A  48      15.182   3.776 -43.335  1.00  1.84           H  
ATOM    721  N   LYS A  49      18.576   4.495 -43.021  1.00  1.96           N  
ATOM    722  CA  LYS A  49      19.626   4.259 -43.996  1.00  1.96           C  
ATOM    723  C   LYS A  49      20.618   3.296 -43.375  1.00  1.96           C  
ATOM    724  O   LYS A  49      21.086   2.353 -44.023  1.00  1.96           O  
ATOM    725  CB  LYS A  49      20.316   5.570 -44.381  1.00  1.96           C  
ATOM    726  CG  LYS A  49      19.444   6.530 -45.183  1.00  1.96           C  
ATOM    727  CD  LYS A  49      20.193   7.815 -45.525  1.00  1.96           C  
ATOM    728  CE  LYS A  49      19.317   8.770 -46.331  1.00  1.96           C  
ATOM    729  NZ  LYS A  49      20.034  10.029 -46.676  1.00  1.96           N  
ATOM    730  H   LYS A  49      18.554   5.378 -42.520  1.00  1.96           H  
ATOM    731  HA  LYS A  49      19.199   3.798 -44.885  1.00  1.96           H  
ATOM    732 1HB  LYS A  49      20.648   6.084 -43.483  1.00  1.96           H  
ATOM    733 2HB  LYS A  49      21.202   5.348 -44.974  1.00  1.96           H  
ATOM    734 1HG  LYS A  49      19.116   6.045 -46.104  1.00  1.96           H  
ATOM    735 2HG  LYS A  49      18.562   6.783 -44.590  1.00  1.96           H  
ATOM    736 1HD  LYS A  49      20.498   8.310 -44.602  1.00  1.96           H  
ATOM    737 2HD  LYS A  49      21.085   7.575 -46.103  1.00  1.96           H  
ATOM    738 1HE  LYS A  49      19.005   8.278 -47.250  1.00  1.96           H  
ATOM    739 2HE  LYS A  49      18.431   9.019 -45.744  1.00  1.96           H  
ATOM    740 1HZ  LYS A  49      19.420  10.632 -47.206  1.00  1.96           H  
ATOM    741 2HZ  LYS A  49      20.318  10.501 -45.829  1.00  1.96           H  
ATOM    742 3HZ  LYS A  49      20.851   9.811 -47.228  1.00  1.96           H  
ATOM    743  N   SER A  50      20.894   3.508 -42.084  1.00  2.10           N  
ATOM    744  CA  SER A  50      21.827   2.647 -41.371  1.00  2.10           C  
ATOM    745  C   SER A  50      21.278   1.226 -41.287  1.00  2.10           C  
ATOM    746  O   SER A  50      22.005   0.261 -41.527  1.00  2.10           O  
ATOM    747  CB  SER A  50      22.092   3.184 -39.973  1.00  2.10           C  
ATOM    748  OG  SER A  50      22.762   4.420 -40.014  1.00  2.10           O  
ATOM    749  H   SER A  50      20.455   4.305 -41.616  1.00  2.10           H  
ATOM    750  HA  SER A  50      22.768   2.622 -41.921  1.00  2.10           H  
ATOM    751 1HB  SER A  50      21.153   3.294 -39.437  1.00  2.10           H  
ATOM    752 2HB  SER A  50      22.693   2.462 -39.423  1.00  2.10           H  
ATOM    753  HG  SER A  50      22.134   5.051 -40.393  1.00  2.10           H  
ATOM    754  N   LEU A  51      19.982   1.094 -41.007  1.00  2.26           N  
ATOM    755  CA  LEU A  51      19.360  -0.217 -40.911  1.00  2.26           C  
ATOM    756  C   LEU A  51      19.405  -0.935 -42.247  1.00  2.26           C  
ATOM    757  O   LEU A  51      19.704  -2.125 -42.311  1.00  2.26           O  
ATOM    758  CB  LEU A  51      17.920  -0.075 -40.429  1.00  2.26           C  
ATOM    759  CG  LEU A  51      17.759   0.381 -38.966  1.00  2.26           C  
ATOM    760  CD1 LEU A  51      16.293   0.701 -38.695  1.00  2.26           C  
ATOM    761  CD2 LEU A  51      18.271  -0.719 -38.050  1.00  2.26           C  
ATOM    762  H   LEU A  51      19.426   1.927 -40.820  1.00  2.26           H  
ATOM    763  HA  LEU A  51      19.916  -0.808 -40.185  1.00  2.26           H  
ATOM    764 1HB  LEU A  51      17.422   0.659 -41.062  1.00  2.26           H  
ATOM    765 2HB  LEU A  51      17.412  -1.030 -40.547  1.00  2.26           H  
ATOM    766  HG  LEU A  51      18.338   1.279 -38.796  1.00  2.26           H  
ATOM    767 1HD1 LEU A  51      16.171   1.031 -37.670  1.00  2.26           H  
ATOM    768 2HD1 LEU A  51      15.967   1.498 -39.365  1.00  2.26           H  
ATOM    769 3HD1 LEU A  51      15.688  -0.186 -38.864  1.00  2.26           H  
ATOM    770 1HD2 LEU A  51      18.172  -0.407 -37.012  1.00  2.26           H  
ATOM    771 2HD2 LEU A  51      17.690  -1.627 -38.212  1.00  2.26           H  
ATOM    772 3HD2 LEU A  51      19.315  -0.911 -38.269  1.00  2.26           H  
ATOM    773  N   ARG A  52      19.162  -0.206 -43.338  1.00  2.42           N  
ATOM    774  CA  ARG A  52      19.218  -0.832 -44.648  1.00  2.42           C  
ATOM    775  C   ARG A  52      20.627  -1.308 -44.962  1.00  2.42           C  
ATOM    776  O   ARG A  52      20.807  -2.409 -45.493  1.00  2.42           O  
ATOM    777  CB  ARG A  52      18.715   0.130 -45.706  1.00  2.42           C  
ATOM    778  CG  ARG A  52      17.205   0.363 -45.656  1.00  2.42           C  
ATOM    779  CD  ARG A  52      16.774   1.434 -46.585  1.00  2.42           C  
ATOM    780  NE  ARG A  52      15.342   1.680 -46.502  1.00  2.42           N  
ATOM    781  CZ  ARG A  52      14.700   2.692 -47.119  1.00  2.42           C  
ATOM    782  NH1 ARG A  52      15.371   3.541 -47.866  1.00  2.42           N  
ATOM    783  NH2 ARG A  52      13.393   2.831 -46.974  1.00  2.42           N  
ATOM    784  H   ARG A  52      18.902   0.778 -43.264  1.00  2.42           H  
ATOM    785  HA  ARG A  52      18.565  -1.691 -44.646  1.00  2.42           H  
ATOM    786 1HB  ARG A  52      19.204   1.097 -45.576  1.00  2.42           H  
ATOM    787 2HB  ARG A  52      18.972  -0.242 -46.694  1.00  2.42           H  
ATOM    788 1HG  ARG A  52      16.703  -0.557 -45.951  1.00  2.42           H  
ATOM    789 2HG  ARG A  52      16.899   0.621 -44.647  1.00  2.42           H  
ATOM    790 1HD  ARG A  52      17.294   2.358 -46.324  1.00  2.42           H  
ATOM    791 2HD  ARG A  52      17.017   1.155 -47.609  1.00  2.42           H  
ATOM    792  HE  ARG A  52      14.791   1.050 -45.936  1.00  2.42           H  
ATOM    793 1HH1 ARG A  52      16.369   3.435 -47.977  1.00  2.42           H  
ATOM    794 2HH1 ARG A  52      14.888   4.298 -48.329  1.00  2.42           H  
ATOM    795 1HH2 ARG A  52      12.876   2.181 -46.398  1.00  2.42           H  
ATOM    796 2HH2 ARG A  52      12.911   3.588 -47.437  1.00  2.42           H  
ATOM    797  N   ASN A  53      21.634  -0.517 -44.576  1.00  2.56           N  
ATOM    798  CA  ASN A  53      23.014  -0.909 -44.808  1.00  2.56           C  
ATOM    799  C   ASN A  53      23.364  -2.153 -43.991  1.00  2.56           C  
ATOM    800  O   ASN A  53      24.039  -3.059 -44.489  1.00  2.56           O  
ATOM    801  CB  ASN A  53      23.942   0.234 -44.467  1.00  2.56           C  
ATOM    802  CG  ASN A  53      23.878   1.352 -45.474  1.00  2.56           C  
ATOM    803  OD1 ASN A  53      23.455   1.166 -46.623  1.00  2.56           O  
ATOM    804  ND2 ASN A  53      24.291   2.522 -45.059  1.00  2.56           N  
ATOM    805  H   ASN A  53      21.435   0.390 -44.154  1.00  2.56           H  
ATOM    806  HA  ASN A  53      23.132  -1.163 -45.862  1.00  2.56           H  
ATOM    807 1HB  ASN A  53      23.674   0.632 -43.490  1.00  2.56           H  
ATOM    808 2HB  ASN A  53      24.964  -0.130 -44.404  1.00  2.56           H  
ATOM    809 1HD2 ASN A  53      24.269   3.306 -45.677  1.00  2.56           H  
ATOM    810 2HD2 ASN A  53      24.620   2.631 -44.123  1.00  2.56           H  
ATOM    811  N   LEU A  54      22.867  -2.223 -42.752  1.00  2.75           N  
ATOM    812  CA  LEU A  54      23.126  -3.386 -41.917  1.00  2.75           C  
ATOM    813  C   LEU A  54      22.462  -4.623 -42.493  1.00  2.75           C  
ATOM    814  O   LEU A  54      23.071  -5.695 -42.534  1.00  2.75           O  
ATOM    815  CB  LEU A  54      22.614  -3.140 -40.499  1.00  2.75           C  
ATOM    816  CG  LEU A  54      23.399  -2.112 -39.698  1.00  2.75           C  
ATOM    817  CD1 LEU A  54      22.655  -1.805 -38.410  1.00  2.75           C  
ATOM    818  CD2 LEU A  54      24.782  -2.665 -39.421  1.00  2.75           C  
ATOM    819  H   LEU A  54      22.333  -1.440 -42.377  1.00  2.75           H  
ATOM    820  HA  LEU A  54      24.199  -3.551 -41.880  1.00  2.75           H  
ATOM    821 1HB  LEU A  54      21.584  -2.795 -40.560  1.00  2.75           H  
ATOM    822 2HB  LEU A  54      22.632  -4.080 -39.952  1.00  2.75           H  
ATOM    823  HG  LEU A  54      23.494  -1.193 -40.267  1.00  2.75           H  
ATOM    824 1HD1 LEU A  54      23.210  -1.068 -37.833  1.00  2.75           H  
ATOM    825 2HD1 LEU A  54      21.676  -1.410 -38.651  1.00  2.75           H  
ATOM    826 3HD1 LEU A  54      22.547  -2.717 -37.828  1.00  2.75           H  
ATOM    827 1HD2 LEU A  54      25.357  -1.936 -38.851  1.00  2.75           H  
ATOM    828 2HD2 LEU A  54      24.696  -3.589 -38.848  1.00  2.75           H  
ATOM    829 3HD2 LEU A  54      25.286  -2.868 -40.366  1.00  2.75           H  
ATOM    830  N   MET A  55      21.238  -4.488 -42.993  1.00  3.12           N  
ATOM    831  CA  MET A  55      20.573  -5.647 -43.558  1.00  3.12           C  
ATOM    832  C   MET A  55      21.326  -6.111 -44.791  1.00  3.12           C  
ATOM    833  O   MET A  55      21.515  -7.317 -44.994  1.00  3.12           O  
ATOM    834  CB  MET A  55      19.115  -5.325 -43.863  1.00  3.12           C  
ATOM    835  CG  MET A  55      18.248  -5.163 -42.607  1.00  3.12           C  
ATOM    836  SD  MET A  55      16.488  -4.996 -42.957  1.00  3.12           S  
ATOM    837  CE  MET A  55      16.441  -3.337 -43.623  1.00  3.12           C  
ATOM    838  H   MET A  55      20.755  -3.588 -42.942  1.00  3.12           H  
ATOM    839  HA  MET A  55      20.601  -6.454 -42.827  1.00  3.12           H  
ATOM    840 1HB  MET A  55      19.067  -4.388 -44.424  1.00  3.12           H  
ATOM    841 2HB  MET A  55      18.686  -6.108 -44.485  1.00  3.12           H  
ATOM    842 1HG  MET A  55      18.388  -6.032 -41.967  1.00  3.12           H  
ATOM    843 2HG  MET A  55      18.571  -4.288 -42.054  1.00  3.12           H  
ATOM    844 1HE  MET A  55      15.415  -3.074 -43.875  1.00  3.12           H  
ATOM    845 2HE  MET A  55      16.830  -2.633 -42.882  1.00  3.12           H  
ATOM    846 3HE  MET A  55      17.049  -3.303 -44.517  1.00  3.12           H  
ATOM    847  N   ALA A  56      21.808  -5.156 -45.595  1.00  3.82           N  
ATOM    848  CA  ALA A  56      22.573  -5.516 -46.769  1.00  3.82           C  
ATOM    849  C   ALA A  56      23.827  -6.274 -46.356  1.00  3.82           C  
ATOM    850  O   ALA A  56      24.157  -7.307 -46.941  1.00  3.82           O  
ATOM    851  CB  ALA A  56      22.946  -4.274 -47.554  1.00  3.82           C  
ATOM    852  H   ALA A  56      21.615  -4.172 -45.401  1.00  3.82           H  
ATOM    853  HA  ALA A  56      21.961  -6.169 -47.391  1.00  3.82           H  
ATOM    854 1HB  ALA A  56      23.508  -4.558 -48.440  1.00  3.82           H  
ATOM    855 2HB  ALA A  56      22.038  -3.746 -47.847  1.00  3.82           H  
ATOM    856 3HB  ALA A  56      23.553  -3.621 -46.934  1.00  3.82           H  
ATOM    857  N   ALA A  57      24.483  -5.812 -45.285  1.00  5.07           N  
ATOM    858  CA  ALA A  57      25.677  -6.478 -44.792  1.00  5.07           C  
ATOM    859  C   ALA A  57      25.368  -7.906 -44.365  1.00  5.07           C  
ATOM    860  O   ALA A  57      26.114  -8.831 -44.682  1.00  5.07           O  
ATOM    861  CB  ALA A  57      26.257  -5.706 -43.617  1.00  5.07           C  
ATOM    862  H   ALA A  57      24.173  -4.951 -44.835  1.00  5.07           H  
ATOM    863  HA  ALA A  57      26.406  -6.510 -45.598  1.00  5.07           H  
ATOM    864 1HB  ALA A  57      27.163  -6.199 -43.273  1.00  5.07           H  
ATOM    865 2HB  ALA A  57      26.488  -4.689 -43.933  1.00  5.07           H  
ATOM    866 3HB  ALA A  57      25.536  -5.676 -42.809  1.00  5.07           H  
ATOM    867  N   HIS A  58      24.211  -8.116 -43.748  1.00  7.11           N  
ATOM    868  CA  HIS A  58      23.846  -9.445 -43.278  1.00  7.11           C  
ATOM    869  C   HIS A  58      23.497 -10.381 -44.431  1.00  7.11           C  
ATOM    870  O   HIS A  58      23.626 -11.601 -44.307  1.00  7.11           O  
ATOM    871  CB  HIS A  58      22.680  -9.376 -42.285  1.00  7.11           C  
ATOM    872  CG  HIS A  58      23.054  -8.785 -40.942  1.00  7.11           C  
ATOM    873  ND1 HIS A  58      23.977  -9.379 -40.102  1.00  7.11           N  
ATOM    874  CD2 HIS A  58      22.616  -7.677 -40.290  1.00  7.11           C  
ATOM    875  CE1 HIS A  58      24.098  -8.655 -39.003  1.00  7.11           C  
ATOM    876  NE2 HIS A  58      23.284  -7.620 -39.091  1.00  7.11           N  
ATOM    877  H   HIS A  58      23.613  -7.320 -43.528  1.00  7.11           H  
ATOM    878  HA  HIS A  58      24.695  -9.882 -42.754  1.00  7.11           H  
ATOM    879 1HB  HIS A  58      21.885  -8.763 -42.713  1.00  7.11           H  
ATOM    880 2HB  HIS A  58      22.275 -10.374 -42.126  1.00  7.11           H  
ATOM    881  HD2 HIS A  58      21.873  -6.966 -40.648  1.00  7.11           H  
ATOM    882  HE1 HIS A  58      24.756  -8.879 -38.163  1.00  7.11           H  
ATOM    883  HE2 HIS A  58      23.165  -6.901 -38.392  1.00  7.11           H  
ATOM    884  N   SER A  59      23.074  -9.815 -45.562  1.00 10.17           N  
ATOM    885  CA  SER A  59      22.741 -10.604 -46.742  1.00 10.17           C  
ATOM    886  C   SER A  59      23.991 -10.999 -47.548  1.00 10.17           C  
ATOM    887  O   SER A  59      23.873 -11.730 -48.537  1.00 10.17           O  
ATOM    888  CB  SER A  59      21.792  -9.850 -47.665  1.00 10.17           C  
ATOM    889  OG  SER A  59      22.433  -8.799 -48.352  1.00 10.17           O  
ATOM    890  H   SER A  59      22.945  -8.801 -45.592  1.00 10.17           H  
ATOM    891  HA  SER A  59      22.249 -11.518 -46.411  1.00 10.17           H  
ATOM    892 1HB  SER A  59      21.347 -10.539 -48.378  1.00 10.17           H  
ATOM    893 2HB  SER A  59      20.984  -9.436 -47.061  1.00 10.17           H  
ATOM    894  HG  SER A  59      23.041  -8.364 -47.719  1.00 10.17           H  
ATOM    895  N   ALA A  60      25.162 -10.459 -47.175  1.00 14.16           N  
ATOM    896  CA  ALA A  60      26.398 -10.666 -47.914  1.00 14.16           C  
ATOM    897  C   ALA A  60      27.323 -11.666 -47.218  1.00 14.16           C  
ATOM    898  O   ALA A  60      27.360 -12.838 -47.598  1.00 14.16           O  
ATOM    899  OXT ALA A  60      28.269 -11.220 -46.570  1.00 14.16           O  
ATOM    900  CB  ALA A  60      27.104  -9.330 -48.080  1.00 14.16           C  
ATOM    901  H   ALA A  60      25.213  -9.879 -46.338  1.00 14.16           H  
ATOM    902  HA  ALA A  60      26.147 -11.065 -48.894  1.00 14.16           H  
ATOM    903 1HB  ALA A  60      28.017  -9.465 -48.658  1.00 14.16           H  
ATOM    904 2HB  ALA A  60      26.441  -8.635 -48.598  1.00 14.16           H  
ATOM    905 3HB  ALA A  60      27.349  -8.928 -47.095  1.00 14.16           H  
ENDMDL

REMARK ID 643065 DOMAINID 636661 MODEL 2 line_14_sample153
MODEL     2
ATOM      1  N   LEU A   1      -0.256  -1.400  -0.514  1.00 24.39           N  
ATOM      2  CA  LEU A   1      -0.402  -0.003  -0.126  1.00 24.39           C  
ATOM      3  C   LEU A   1       0.832   0.797  -0.510  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.947   0.273  -0.515  1.00 24.39           O  
ATOM      5  CB  LEU A   1      -0.633   0.110   1.386  1.00 24.39           C  
ATOM      6  CG  LEU A   1      -1.890  -0.592   1.931  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -1.915  -0.472   3.451  1.00 24.39           C  
ATOM      8  CD2 LEU A   1      -3.130   0.045   1.318  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.159  -1.851  -0.501  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.132  -1.447  -1.445  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.364  -1.866   0.133  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -1.261   0.415  -0.650  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.229  -0.315   1.898  1.00 24.39           H  
ATOM     14 2HB  LEU A   1      -0.697   1.167   1.648  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -1.859  -1.651   1.673  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -2.800  -0.975   3.841  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1      -1.021  -0.937   3.867  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1      -1.942   0.580   3.733  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -4.022  -0.452   1.701  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1      -3.163   1.103   1.580  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1      -3.094  -0.060   0.233  1.00 24.39           H  
ATOM     22  N   THR A   2       0.628   2.071  -0.827  1.00 23.34           N  
ATOM     23  CA  THR A   2       1.731   2.954  -1.199  1.00 23.34           C  
ATOM     24  C   THR A   2       1.806   4.180  -0.299  1.00 23.34           C  
ATOM     25  O   THR A   2       0.798   4.826  -0.016  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.612   3.388  -2.673  1.00 23.34           C  
ATOM     27  OG1 THR A   2       1.667   2.224  -3.510  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.740   4.358  -3.055  1.00 23.34           C  
ATOM     29  H   THR A   2      -0.308   2.448  -0.809  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.667   2.409  -1.086  1.00 23.34           H  
ATOM     31  HB  THR A   2       0.657   3.873  -2.824  1.00 23.34           H  
ATOM     32  HG1 THR A   2       2.498   1.760  -3.359  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       2.630   4.645  -4.099  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.690   5.252  -2.435  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       3.702   3.875  -2.913  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.019   4.478   0.154  1.00 21.27           N  
ATOM     37  CA  ASN A   3       3.297   5.635   0.992  1.00 21.27           C  
ATOM     38  C   ASN A   3       3.689   6.823   0.122  1.00 21.27           C  
ATOM     39  O   ASN A   3       4.654   6.744  -0.638  1.00 21.27           O  
ATOM     40  CB  ASN A   3       4.391   5.318   1.993  1.00 21.27           C  
ATOM     41  CG  ASN A   3       3.985   4.247   2.977  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       2.899   4.299   3.565  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       4.842   3.274   3.165  1.00 21.27           N  
ATOM     44  H   ASN A   3       3.786   3.879  -0.113  1.00 21.27           H  
ATOM     45  HA  ASN A   3       2.389   5.909   1.531  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       5.285   4.990   1.462  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       4.650   6.223   2.543  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       4.628   2.536   3.808  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       5.712   3.268   2.672  1.00 21.27           H  
ATOM     50  N   PHE A   4       2.925   7.906   0.207  1.00 18.36           N  
ATOM     51  CA  PHE A   4       3.191   9.076  -0.621  1.00 18.36           C  
ATOM     52  C   PHE A   4       3.765  10.220   0.201  1.00 18.36           C  
ATOM     53  O   PHE A   4       3.114  10.725   1.116  1.00 18.36           O  
ATOM     54  CB  PHE A   4       1.908   9.553  -1.289  1.00 18.36           C  
ATOM     55  CG  PHE A   4       1.326   8.563  -2.250  1.00 18.36           C  
ATOM     56  CD1 PHE A   4       0.478   7.569  -1.795  1.00 18.36           C  
ATOM     57  CD2 PHE A   4       1.621   8.617  -3.600  1.00 18.36           C  
ATOM     58  CE1 PHE A   4      -0.070   6.659  -2.665  1.00 18.36           C  
ATOM     59  CE2 PHE A   4       1.075   7.701  -4.478  1.00 18.36           C  
ATOM     60  CZ  PHE A   4       0.225   6.722  -4.007  1.00 18.36           C  
ATOM     61  H   PHE A   4       2.143   7.912   0.847  1.00 18.36           H  
ATOM     62  HA  PHE A   4       3.916   8.807  -1.391  1.00 18.36           H  
ATOM     63 1HB  PHE A   4       1.159   9.769  -0.528  1.00 18.36           H  
ATOM     64 2HB  PHE A   4       2.104  10.482  -1.827  1.00 18.36           H  
ATOM     65  HD1 PHE A   4       0.240   7.509  -0.731  1.00 18.36           H  
ATOM     66  HD2 PHE A   4       2.291   9.395  -3.968  1.00 18.36           H  
ATOM     67  HE1 PHE A   4      -0.736   5.884  -2.284  1.00 18.36           H  
ATOM     68  HE2 PHE A   4       1.313   7.753  -5.540  1.00 18.36           H  
ATOM     69  HZ  PHE A   4      -0.207   5.997  -4.696  1.00 18.36           H  
ATOM     70  N   LYS A   5       4.991  10.618  -0.114  1.00 15.10           N  
ATOM     71  CA  LYS A   5       5.629  11.704   0.616  1.00 15.10           C  
ATOM     72  C   LYS A   5       5.233  13.033  -0.004  1.00 15.10           C  
ATOM     73  O   LYS A   5       5.475  13.267  -1.189  1.00 15.10           O  
ATOM     74  CB  LYS A   5       7.149  11.544   0.612  1.00 15.10           C  
ATOM     75  CG  LYS A   5       7.896  12.594   1.428  1.00 15.10           C  
ATOM     76  CD  LYS A   5       9.400  12.329   1.427  1.00 15.10           C  
ATOM     77  CE  LYS A   5      10.153  13.384   2.224  1.00 15.10           C  
ATOM     78  NZ  LYS A   5      11.620  13.123   2.240  1.00 15.10           N  
ATOM     79  H   LYS A   5       5.484  10.160  -0.868  1.00 15.10           H  
ATOM     80  HA  LYS A   5       5.277  11.695   1.647  1.00 15.10           H  
ATOM     81 1HB  LYS A   5       7.411  10.562   1.008  1.00 15.10           H  
ATOM     82 2HB  LYS A   5       7.517  11.594  -0.412  1.00 15.10           H  
ATOM     83 1HG  LYS A   5       7.705  13.584   1.007  1.00 15.10           H  
ATOM     84 2HG  LYS A   5       7.532  12.582   2.454  1.00 15.10           H  
ATOM     85 1HD  LYS A   5       9.597  11.348   1.861  1.00 15.10           H  
ATOM     86 2HD  LYS A   5       9.768  12.332   0.400  1.00 15.10           H  
ATOM     87 1HE  LYS A   5       9.971  14.363   1.781  1.00 15.10           H  
ATOM     88 2HE  LYS A   5       9.784  13.386   3.250  1.00 15.10           H  
ATOM     89 1HZ  LYS A   5      12.084  13.841   2.778  1.00 15.10           H  
ATOM     90 2HZ  LYS A   5      11.797  12.221   2.660  1.00 15.10           H  
ATOM     91 3HZ  LYS A   5      11.975  13.129   1.295  1.00 15.10           H  
ATOM     92  N   LEU A   6       4.611  13.888   0.792  1.00 12.04           N  
ATOM     93  CA  LEU A   6       4.138  15.173   0.302  1.00 12.04           C  
ATOM     94  C   LEU A   6       4.969  16.308   0.890  1.00 12.04           C  
ATOM     95  O   LEU A   6       4.861  16.620   2.075  1.00 12.04           O  
ATOM     96  CB  LEU A   6       2.663  15.322   0.659  1.00 12.04           C  
ATOM     97  CG  LEU A   6       1.775  14.163   0.147  1.00 12.04           C  
ATOM     98  CD1 LEU A   6       0.358  14.376   0.612  1.00 12.04           C  
ATOM     99  CD2 LEU A   6       1.860  14.079  -1.369  1.00 12.04           C  
ATOM    100  H   LEU A   6       4.442  13.630   1.753  1.00 12.04           H  
ATOM    101  HA  LEU A   6       4.241  15.197  -0.782  1.00 12.04           H  
ATOM    102 1HB  LEU A   6       2.566  15.370   1.741  1.00 12.04           H  
ATOM    103 2HB  LEU A   6       2.290  16.252   0.231  1.00 12.04           H  
ATOM    104  HG  LEU A   6       2.128  13.221   0.575  1.00 12.04           H  
ATOM    105 1HD1 LEU A   6      -0.264  13.550   0.267  1.00 12.04           H  
ATOM    106 2HD1 LEU A   6       0.337  14.416   1.701  1.00 12.04           H  
ATOM    107 3HD1 LEU A   6      -0.022  15.312   0.205  1.00 12.04           H  
ATOM    108 1HD2 LEU A   6       1.242  13.253  -1.721  1.00 12.04           H  
ATOM    109 2HD2 LEU A   6       1.505  15.012  -1.806  1.00 12.04           H  
ATOM    110 3HD2 LEU A   6       2.893  13.910  -1.671  1.00 12.04           H  
ATOM    111  N   LYS A   7       5.831  16.891   0.068  1.00  9.52           N  
ATOM    112  CA  LYS A   7       6.752  17.922   0.537  1.00  9.52           C  
ATOM    113  C   LYS A   7       6.219  19.343   0.404  1.00  9.52           C  
ATOM    114  O   LYS A   7       5.804  19.768  -0.675  1.00  9.52           O  
ATOM    115  CB  LYS A   7       8.082  17.823  -0.218  1.00  9.52           C  
ATOM    116  CG  LYS A   7       9.140  18.830   0.243  1.00  9.52           C  
ATOM    117  CD  LYS A   7      10.468  18.647  -0.492  1.00  9.52           C  
ATOM    118  CE  LYS A   7      11.487  19.702  -0.058  1.00  9.52           C  
ATOM    119  NZ  LYS A   7      12.799  19.539  -0.760  1.00  9.52           N  
ATOM    120  H   LYS A   7       5.863  16.596  -0.898  1.00  9.52           H  
ATOM    121  HA  LYS A   7       6.946  17.745   1.594  1.00  9.52           H  
ATOM    122 1HB  LYS A   7       8.494  16.819  -0.102  1.00  9.52           H  
ATOM    123 2HB  LYS A   7       7.908  17.987  -1.282  1.00  9.52           H  
ATOM    124 1HG  LYS A   7       8.781  19.838   0.052  1.00  9.52           H  
ATOM    125 2HG  LYS A   7       9.301  18.726   1.314  1.00  9.52           H  
ATOM    126 1HD  LYS A   7      10.870  17.655  -0.281  1.00  9.52           H  
ATOM    127 2HD  LYS A   7      10.304  18.732  -1.565  1.00  9.52           H  
ATOM    128 1HE  LYS A   7      11.087  20.693  -0.278  1.00  9.52           H  
ATOM    129 2HE  LYS A   7      11.651  19.620   1.017  1.00  9.52           H  
ATOM    130 1HZ  LYS A   7      13.440  20.255  -0.445  1.00  9.52           H  
ATOM    131 2HZ  LYS A   7      13.184  18.628  -0.551  1.00  9.52           H  
ATOM    132 3HZ  LYS A   7      12.662  19.625  -1.757  1.00  9.52           H  
ATOM    133  N   PHE A   8       6.261  20.087   1.507  1.00  7.63           N  
ATOM    134  CA  PHE A   8       5.897  21.498   1.490  1.00  7.63           C  
ATOM    135  C   PHE A   8       7.161  22.158   0.963  1.00  7.63           C  
ATOM    136  O   PHE A   8       8.187  22.156   1.639  1.00  7.63           O  
ATOM    137  CB  PHE A   8       5.549  21.998   2.891  1.00  7.63           C  
ATOM    138  CG  PHE A   8       4.915  23.375   2.959  1.00  7.63           C  
ATOM    139  CD1 PHE A   8       3.574  23.529   2.643  1.00  7.63           C  
ATOM    140  CD2 PHE A   8       5.632  24.500   3.346  1.00  7.63           C  
ATOM    141  CE1 PHE A   8       2.961  24.762   2.725  1.00  7.63           C  
ATOM    142  CE2 PHE A   8       5.010  25.732   3.425  1.00  7.63           C  
ATOM    143  CZ  PHE A   8       3.677  25.858   3.118  1.00  7.63           C  
ATOM    144  H   PHE A   8       6.574  19.665   2.369  1.00  7.63           H  
ATOM    145  HA  PHE A   8       5.070  21.674   0.802  1.00  7.63           H  
ATOM    146 1HB  PHE A   8       4.860  21.293   3.356  1.00  7.63           H  
ATOM    147 2HB  PHE A   8       6.451  22.013   3.499  1.00  7.63           H  
ATOM    148  HD1 PHE A   8       3.000  22.654   2.338  1.00  7.63           H  
ATOM    149  HD2 PHE A   8       6.689  24.405   3.593  1.00  7.63           H  
ATOM    150  HE1 PHE A   8       1.907  24.863   2.478  1.00  7.63           H  
ATOM    151  HE2 PHE A   8       5.571  26.606   3.725  1.00  7.63           H  
ATOM    152  HZ  PHE A   8       3.192  26.832   3.179  1.00  7.63           H  
ATOM    153  N   LEU A   9       7.118  22.644  -0.262  1.00  6.32           N  
ATOM    154  CA  LEU A   9       8.335  23.089  -0.924  1.00  6.32           C  
ATOM    155  C   LEU A   9       9.067  24.266  -0.287  1.00  6.32           C  
ATOM    156  O   LEU A   9      10.295  24.331  -0.356  1.00  6.32           O  
ATOM    157  CB  LEU A   9       8.015  23.413  -2.377  1.00  6.32           C  
ATOM    158  CG  LEU A   9       7.613  22.195  -3.203  1.00  6.32           C  
ATOM    159  CD1 LEU A   9       7.203  22.645  -4.595  1.00  6.32           C  
ATOM    160  CD2 LEU A   9       8.766  21.208  -3.230  1.00  6.32           C  
ATOM    161  H   LEU A   9       6.240  22.645  -0.763  1.00  6.32           H  
ATOM    162  HA  LEU A   9       9.024  22.245  -0.922  1.00  6.32           H  
ATOM    163 1HB  LEU A   9       7.205  24.129  -2.410  1.00  6.32           H  
ATOM    164 2HB  LEU A   9       8.895  23.863  -2.836  1.00  6.32           H  
ATOM    165  HG  LEU A   9       6.749  21.710  -2.739  1.00  6.32           H  
ATOM    166 1HD1 LEU A   9       6.900  21.777  -5.182  1.00  6.32           H  
ATOM    167 2HD1 LEU A   9       6.367  23.341  -4.519  1.00  6.32           H  
ATOM    168 3HD1 LEU A   9       8.044  23.137  -5.082  1.00  6.32           H  
ATOM    169 1HD2 LEU A   9       8.480  20.328  -3.806  1.00  6.32           H  
ATOM    170 2HD2 LEU A   9       9.637  21.675  -3.688  1.00  6.32           H  
ATOM    171 3HD2 LEU A   9       9.005  20.912  -2.213  1.00  6.32           H  
ATOM    172  N   SER A  10       8.338  25.213   0.293  1.00  5.46           N  
ATOM    173  CA  SER A  10       8.996  26.371   0.885  1.00  5.46           C  
ATOM    174  C   SER A  10       8.137  27.147   1.857  1.00  5.46           C  
ATOM    175  O   SER A  10       6.949  27.355   1.647  1.00  5.46           O  
ATOM    176  CB  SER A  10       9.474  27.336  -0.183  1.00  5.46           C  
ATOM    177  OG  SER A  10      10.065  28.475   0.414  1.00  5.46           O  
ATOM    178  H   SER A  10       7.336  25.116   0.335  1.00  5.46           H  
ATOM    179  HA  SER A  10       9.868  26.010   1.433  1.00  5.46           H  
ATOM    180 1HB  SER A  10      10.204  26.845  -0.824  1.00  5.46           H  
ATOM    181 2HB  SER A  10       8.638  27.638  -0.811  1.00  5.46           H  
ATOM    182  HG  SER A  10      10.535  28.936  -0.300  1.00  5.46           H  
ATOM    183  N   LYS A  11       8.775  27.717   2.869  1.00  4.89           N  
ATOM    184  CA  LYS A  11       8.079  28.595   3.807  1.00  4.89           C  
ATOM    185  C   LYS A  11       7.510  29.823   3.090  1.00  4.89           C  
ATOM    186  O   LYS A  11       6.525  30.414   3.537  1.00  4.89           O  
ATOM    187  CB  LYS A  11       9.009  29.018   4.940  1.00  4.89           C  
ATOM    188  CG  LYS A  11       9.370  27.881   5.896  1.00  4.89           C  
ATOM    189  CD  LYS A  11      10.297  28.352   7.018  1.00  4.89           C  
ATOM    190  CE  LYS A  11      10.638  27.206   7.970  1.00  4.89           C  
ATOM    191  NZ  LYS A  11      11.565  27.635   9.055  1.00  4.89           N  
ATOM    192  H   LYS A  11       9.760  27.532   2.993  1.00  4.89           H  
ATOM    193  HA  LYS A  11       7.245  28.049   4.242  1.00  4.89           H  
ATOM    194 1HB  LYS A  11       9.934  29.420   4.521  1.00  4.89           H  
ATOM    195 2HB  LYS A  11       8.540  29.814   5.519  1.00  4.89           H  
ATOM    196 1HG  LYS A  11       8.458  27.474   6.332  1.00  4.89           H  
ATOM    197 2HG  LYS A  11       9.868  27.089   5.339  1.00  4.89           H  
ATOM    198 1HD  LYS A  11      11.218  28.745   6.588  1.00  4.89           H  
ATOM    199 2HD  LYS A  11       9.811  29.147   7.583  1.00  4.89           H  
ATOM    200 1HE  LYS A  11       9.718  26.834   8.419  1.00  4.89           H  
ATOM    201 2HE  LYS A  11      11.106  26.401   7.403  1.00  4.89           H  
ATOM    202 1HZ  LYS A  11      11.761  26.848   9.658  1.00  4.89           H  
ATOM    203 2HZ  LYS A  11      12.427  27.972   8.650  1.00  4.89           H  
ATOM    204 3HZ  LYS A  11      11.136  28.373   9.595  1.00  4.89           H  
ATOM    205  N   ASP A  12       8.099  30.178   1.933  1.00  4.47           N  
ATOM    206  CA  ASP A  12       7.637  31.316   1.138  1.00  4.47           C  
ATOM    207  C   ASP A  12       6.201  31.127   0.665  1.00  4.47           C  
ATOM    208  O   ASP A  12       5.509  32.096   0.377  1.00  4.47           O  
ATOM    209  CB  ASP A  12       8.530  31.583  -0.082  1.00  4.47           C  
ATOM    210  CG  ASP A  12       9.905  32.246   0.229  1.00  4.47           C  
ATOM    211  OD1 ASP A  12      10.113  32.723   1.334  1.00  4.47           O  
ATOM    212  OD2 ASP A  12      10.720  32.288  -0.656  1.00  4.47           O  
ATOM    213  H   ASP A  12       8.878  29.626   1.580  1.00  4.47           H  
ATOM    214  HA  ASP A  12       7.665  32.199   1.773  1.00  4.47           H  
ATOM    215 1HB  ASP A  12       8.711  30.643  -0.598  1.00  4.47           H  
ATOM    216 2HB  ASP A  12       7.992  32.226  -0.778  1.00  4.47           H  
ATOM    217  N   ILE A  13       5.723  29.889   0.624  1.00  4.15           N  
ATOM    218  CA  ILE A  13       4.364  29.592   0.206  1.00  4.15           C  
ATOM    219  C   ILE A  13       3.377  30.346   1.092  1.00  4.15           C  
ATOM    220  O   ILE A  13       2.336  30.816   0.635  1.00  4.15           O  
ATOM    221  CB  ILE A  13       4.090  28.082   0.304  1.00  4.15           C  
ATOM    222  CG1 ILE A  13       4.907  27.308  -0.757  1.00  4.15           C  
ATOM    223  CG2 ILE A  13       2.600  27.802   0.181  1.00  4.15           C  
ATOM    224  CD1 ILE A  13       4.917  25.790  -0.538  1.00  4.15           C  
ATOM    225  H   ILE A  13       6.309  29.105   0.909  1.00  4.15           H  
ATOM    226  HA  ILE A  13       4.229  29.919  -0.826  1.00  4.15           H  
ATOM    227  HB  ILE A  13       4.438  27.744   1.263  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13       4.491  27.514  -1.740  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13       5.937  27.664  -0.734  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13       2.424  26.732   0.282  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13       2.064  28.333   0.966  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13       2.246  28.137  -0.793  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13       5.506  25.317  -1.312  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13       5.350  25.571   0.434  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13       3.899  25.410  -0.573  1.00  4.15           H  
ATOM    236  N   LYS A  14       3.690  30.440   2.381  1.00  3.90           N  
ATOM    237  CA  LYS A  14       2.819  31.085   3.350  1.00  3.90           C  
ATOM    238  C   LYS A  14       2.627  32.576   3.049  1.00  3.90           C  
ATOM    239  O   LYS A  14       1.642  33.188   3.474  1.00  3.90           O  
ATOM    240  CB  LYS A  14       3.387  30.880   4.747  1.00  3.90           C  
ATOM    241  CG  LYS A  14       3.345  29.421   5.199  1.00  3.90           C  
ATOM    242  CD  LYS A  14       3.951  29.232   6.578  1.00  3.90           C  
ATOM    243  CE  LYS A  14       3.924  27.762   6.993  1.00  3.90           C  
ATOM    244  NZ  LYS A  14       4.540  27.546   8.337  1.00  3.90           N  
ATOM    245  H   LYS A  14       4.597  30.101   2.703  1.00  3.90           H  
ATOM    246  HA  LYS A  14       1.844  30.607   3.297  1.00  3.90           H  
ATOM    247 1HB  LYS A  14       4.424  31.222   4.772  1.00  3.90           H  
ATOM    248 2HB  LYS A  14       2.826  31.478   5.463  1.00  3.90           H  
ATOM    249 1HG  LYS A  14       2.314  29.069   5.203  1.00  3.90           H  
ATOM    250 2HG  LYS A  14       3.915  28.823   4.484  1.00  3.90           H  
ATOM    251 1HD  LYS A  14       4.988  29.578   6.562  1.00  3.90           H  
ATOM    252 2HD  LYS A  14       3.399  29.822   7.306  1.00  3.90           H  
ATOM    253 1HE  LYS A  14       2.892  27.417   7.018  1.00  3.90           H  
ATOM    254 2HE  LYS A  14       4.475  27.176   6.256  1.00  3.90           H  
ATOM    255 1HZ  LYS A  14       4.504  26.563   8.569  1.00  3.90           H  
ATOM    256 2HZ  LYS A  14       5.502  27.852   8.323  1.00  3.90           H  
ATOM    257 3HZ  LYS A  14       4.033  28.074   9.030  1.00  3.90           H  
ATOM    258  N   LYS A  15       3.559  33.185   2.312  1.00  3.70           N  
ATOM    259  CA  LYS A  15       3.496  34.608   2.004  1.00  3.70           C  
ATOM    260  C   LYS A  15       2.324  34.922   1.081  1.00  3.70           C  
ATOM    261  O   LYS A  15       1.871  36.065   1.010  1.00  3.70           O  
ATOM    262  CB  LYS A  15       4.828  35.059   1.405  1.00  3.70           C  
ATOM    263  CG  LYS A  15       5.970  35.018   2.431  1.00  3.70           C  
ATOM    264  CD  LYS A  15       7.340  35.311   1.826  1.00  3.70           C  
ATOM    265  CE  LYS A  15       8.422  35.289   2.922  1.00  3.70           C  
ATOM    266  NZ  LYS A  15       9.804  35.323   2.372  1.00  3.70           N  
ATOM    267  H   LYS A  15       4.330  32.653   1.914  1.00  3.70           H  
ATOM    268  HA  LYS A  15       3.341  35.155   2.933  1.00  3.70           H  
ATOM    269 1HB  LYS A  15       5.084  34.446   0.552  1.00  3.70           H  
ATOM    270 2HB  LYS A  15       4.734  36.084   1.049  1.00  3.70           H  
ATOM    271 1HG  LYS A  15       5.770  35.745   3.216  1.00  3.70           H  
ATOM    272 2HG  LYS A  15       5.997  34.022   2.883  1.00  3.70           H  
ATOM    273 1HD  LYS A  15       7.580  34.558   1.070  1.00  3.70           H  
ATOM    274 2HD  LYS A  15       7.330  36.289   1.351  1.00  3.70           H  
ATOM    275 1HE  LYS A  15       8.280  36.164   3.546  1.00  3.70           H  
ATOM    276 2HE  LYS A  15       8.307  34.393   3.533  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      10.469  35.320   3.126  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15       9.956  34.468   1.805  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15       9.939  36.139   1.806  1.00  3.70           H  
ATOM    280  N   GLU A  16       1.817  33.907   0.371  1.00  3.54           N  
ATOM    281  CA  GLU A  16       0.682  34.102  -0.518  1.00  3.54           C  
ATOM    282  C   GLU A  16      -0.632  33.889   0.235  1.00  3.54           C  
ATOM    283  O   GLU A  16      -1.716  34.070  -0.322  1.00  3.54           O  
ATOM    284  CB  GLU A  16       0.764  33.156  -1.719  1.00  3.54           C  
ATOM    285  CG  GLU A  16       1.965  33.414  -2.634  1.00  3.54           C  
ATOM    286  CD  GLU A  16       2.037  32.483  -3.833  1.00  3.54           C  
ATOM    287  OE1 GLU A  16       1.179  31.643  -3.977  1.00  3.54           O  
ATOM    288  OE2 GLU A  16       2.959  32.620  -4.604  1.00  3.54           O  
ATOM    289  H   GLU A  16       2.202  32.964   0.466  1.00  3.54           H  
ATOM    290  HA  GLU A  16       0.699  35.128  -0.885  1.00  3.54           H  
ATOM    291 1HB  GLU A  16       0.834  32.126  -1.360  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -0.145  33.237  -2.313  1.00  3.54           H  
ATOM    293 1HG  GLU A  16       1.921  34.443  -2.988  1.00  3.54           H  
ATOM    294 2HG  GLU A  16       2.875  33.302  -2.041  1.00  3.54           H  
ATOM    295  N   LEU A  17      -0.531  33.476   1.501  1.00  3.39           N  
ATOM    296  CA  LEU A  17      -1.694  33.208   2.319  1.00  3.39           C  
ATOM    297  C   LEU A  17      -1.878  34.312   3.348  1.00  3.39           C  
ATOM    298  O   LEU A  17      -2.995  34.769   3.611  1.00  3.39           O  
ATOM    299  CB  LEU A  17      -1.519  31.865   3.041  1.00  3.39           C  
ATOM    300  CG  LEU A  17      -1.361  30.646   2.145  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      -1.113  29.420   3.009  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      -2.616  30.485   1.310  1.00  3.39           C  
ATOM    303  H   LEU A  17       0.379  33.359   1.929  1.00  3.39           H  
ATOM    304  HA  LEU A  17      -2.577  33.168   1.685  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      -0.641  31.926   3.685  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      -2.391  31.694   3.664  1.00  3.39           H  
ATOM    307  HG  LEU A  17      -0.494  30.781   1.488  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      -0.993  28.544   2.373  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      -0.213  29.561   3.599  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      -1.956  29.278   3.669  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      -2.511  29.615   0.662  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      -3.477  30.348   1.967  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      -2.761  31.378   0.698  1.00  3.39           H  
ATOM    314  N   LEU A  18      -0.785  34.790   3.936  1.00  3.27           N  
ATOM    315  CA  LEU A  18      -0.955  35.769   5.003  1.00  3.27           C  
ATOM    316  C   LEU A  18      -1.161  37.182   4.472  1.00  3.27           C  
ATOM    317  O   LEU A  18      -0.270  38.030   4.498  1.00  3.27           O  
ATOM    318  CB  LEU A  18       0.230  35.717   5.969  1.00  3.27           C  
ATOM    319  CG  LEU A  18       0.009  36.445   7.307  1.00  3.27           C  
ATOM    320  CD1 LEU A  18       1.002  35.917   8.326  1.00  3.27           C  
ATOM    321  CD2 LEU A  18       0.148  37.934   7.103  1.00  3.27           C  
ATOM    322  H   LEU A  18       0.134  34.422   3.697  1.00  3.27           H  
ATOM    323  HA  LEU A  18      -1.845  35.512   5.561  1.00  3.27           H  
ATOM    324 1HB  LEU A  18       0.459  34.672   6.184  1.00  3.27           H  
ATOM    325 2HB  LEU A  18       1.097  36.164   5.479  1.00  3.27           H  
ATOM    326  HG  LEU A  18      -0.989  36.242   7.678  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18       0.841  36.419   9.280  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18       0.857  34.842   8.452  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18       2.017  36.109   7.979  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      -0.017  38.450   8.050  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18       1.145  38.163   6.733  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      -0.594  38.274   6.381  1.00  3.27           H  
ATOM    333  N   THR A  19      -2.382  37.402   4.013  1.00  3.17           N  
ATOM    334  CA  THR A  19      -2.853  38.644   3.435  1.00  3.17           C  
ATOM    335  C   THR A  19      -4.371  38.735   3.597  1.00  3.17           C  
ATOM    336  O   THR A  19      -5.047  37.712   3.670  1.00  3.17           O  
ATOM    337  CB  THR A  19      -2.475  38.713   1.948  1.00  3.17           C  
ATOM    338  OG1 THR A  19      -2.833  39.997   1.420  1.00  3.17           O  
ATOM    339  CG2 THR A  19      -3.199  37.609   1.179  1.00  3.17           C  
ATOM    340  H   THR A  19      -3.000  36.599   4.021  1.00  3.17           H  
ATOM    341  HA  THR A  19      -2.391  39.476   3.964  1.00  3.17           H  
ATOM    342  HB  THR A  19      -1.398  38.574   1.839  1.00  3.17           H  
ATOM    343  HG1 THR A  19      -2.683  40.003   0.471  1.00  3.17           H  
ATOM    344 1HG2 THR A  19      -2.925  37.659   0.127  1.00  3.17           H  
ATOM    345 2HG2 THR A  19      -2.911  36.637   1.582  1.00  3.17           H  
ATOM    346 3HG2 THR A  19      -4.271  37.737   1.281  1.00  3.17           H  
ATOM    347  N   CYS A  20      -4.903  39.942   3.648  1.00  3.07           N  
ATOM    348  CA  CYS A  20      -6.343  40.162   3.707  1.00  3.07           C  
ATOM    349  C   CYS A  20      -6.738  41.318   2.805  1.00  3.07           C  
ATOM    350  O   CYS A  20      -6.851  42.451   3.267  1.00  3.07           O  
ATOM    351  CB  CYS A  20      -6.829  40.455   5.117  1.00  3.07           C  
ATOM    352  SG  CYS A  20      -8.651  40.596   5.219  1.00  3.07           S  
ATOM    353  H   CYS A  20      -4.281  40.741   3.589  1.00  3.07           H  
ATOM    354  HA  CYS A  20      -6.844  39.255   3.382  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      -6.513  39.670   5.783  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      -6.392  41.374   5.457  1.00  3.07           H  
ATOM    357  N   PRO A  21      -6.942  41.078   1.506  1.00  2.98           N  
ATOM    358  CA  PRO A  21      -7.071  42.080   0.467  1.00  2.98           C  
ATOM    359  C   PRO A  21      -8.397  42.831   0.505  1.00  2.98           C  
ATOM    360  O   PRO A  21      -9.224  42.706  -0.399  1.00  2.98           O  
ATOM    361  CB  PRO A  21      -6.926  41.232  -0.801  1.00  2.98           C  
ATOM    362  CG  PRO A  21      -7.517  39.893  -0.425  1.00  2.98           C  
ATOM    363  CD  PRO A  21      -7.124  39.689   1.028  1.00  2.98           C  
ATOM    364  HA  PRO A  21      -6.234  42.790   0.554  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      -7.455  41.714  -1.637  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      -5.866  41.166  -1.089  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      -8.608  39.909  -0.571  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      -7.120  39.105  -1.084  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      -7.965  39.199   1.545  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      -6.190  39.120   1.103  1.00  2.98           H  
ATOM    371  N   THR A  22      -8.561  43.637   1.549  1.00  2.88           N  
ATOM    372  CA  THR A  22      -9.749  44.445   1.752  1.00  2.88           C  
ATOM    373  C   THR A  22      -9.273  45.832   2.217  1.00  2.88           C  
ATOM    374  O   THR A  22      -8.280  45.919   2.951  1.00  2.88           O  
ATOM    375  CB  THR A  22     -10.648  43.801   2.834  1.00  2.88           C  
ATOM    376  OG1 THR A  22     -11.879  44.511   2.946  1.00  2.88           O  
ATOM    377  CG2 THR A  22      -9.953  43.858   4.177  1.00  2.88           C  
ATOM    378  H   THR A  22      -7.826  43.642   2.254  1.00  2.88           H  
ATOM    379  HA  THR A  22     -10.291  44.491   0.818  1.00  2.88           H  
ATOM    380  HB  THR A  22     -10.847  42.761   2.572  1.00  2.88           H  
ATOM    381  HG1 THR A  22     -11.703  45.408   3.268  1.00  2.88           H  
ATOM    382 1HG2 THR A  22     -10.587  43.401   4.935  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      -9.019  43.325   4.121  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      -9.762  44.899   4.437  1.00  2.88           H  
ATOM    385  N   PRO A  23      -9.946  46.933   1.838  1.00  2.80           N  
ATOM    386  CA  PRO A  23      -9.583  48.276   2.227  1.00  2.80           C  
ATOM    387  C   PRO A  23      -9.457  48.422   3.720  1.00  2.80           C  
ATOM    388  O   PRO A  23     -10.299  47.943   4.474  1.00  2.80           O  
ATOM    389  CB  PRO A  23     -10.758  49.099   1.690  1.00  2.80           C  
ATOM    390  CG  PRO A  23     -11.255  48.314   0.499  1.00  2.80           C  
ATOM    391  CD  PRO A  23     -11.099  46.866   0.896  1.00  2.80           C  
ATOM    392  HA  PRO A  23      -8.644  48.556   1.727  1.00  2.80           H  
ATOM    393 1HB  PRO A  23     -11.521  49.220   2.475  1.00  2.80           H  
ATOM    394 2HB  PRO A  23     -10.416  50.110   1.420  1.00  2.80           H  
ATOM    395 1HG  PRO A  23     -12.302  48.582   0.283  1.00  2.80           H  
ATOM    396 2HG  PRO A  23     -10.671  48.574  -0.397  1.00  2.80           H  
ATOM    397 1HD  PRO A  23     -12.007  46.490   1.383  1.00  2.80           H  
ATOM    398 2HD  PRO A  23     -10.851  46.322  -0.022  1.00  2.80           H  
ATOM    399  N   GLY A  24      -8.396  49.096   4.134  1.00  2.74           N  
ATOM    400  CA  GLY A  24      -8.128  49.374   5.536  1.00  2.74           C  
ATOM    401  C   GLY A  24      -7.360  48.279   6.276  1.00  2.74           C  
ATOM    402  O   GLY A  24      -6.927  48.503   7.408  1.00  2.74           O  
ATOM    403  H   GLY A  24      -7.743  49.442   3.445  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      -7.574  50.309   5.608  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      -9.076  49.544   6.043  1.00  2.74           H  
ATOM    406  N   CYS A  25      -7.167  47.102   5.668  1.00  2.71           N  
ATOM    407  CA  CYS A  25      -6.482  46.050   6.413  1.00  2.71           C  
ATOM    408  C   CYS A  25      -5.022  45.850   6.043  1.00  2.71           C  
ATOM    409  O   CYS A  25      -4.693  45.359   4.962  1.00  2.71           O  
ATOM    410  CB  CYS A  25      -7.157  44.719   6.253  1.00  2.71           C  
ATOM    411  SG  CYS A  25      -6.363  43.493   7.218  1.00  2.71           S  
ATOM    412  H   CYS A  25      -7.527  46.914   4.727  1.00  2.71           H  
ATOM    413  HA  CYS A  25      -6.526  46.307   7.470  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      -8.192  44.771   6.545  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      -7.122  44.409   5.207  1.00  2.71           H  
ATOM    416  HG  CYS A  25      -7.248  42.511   6.950  1.00  2.71           H  
ATOM    417  N   ASP A  26      -4.129  46.140   6.982  1.00  2.72           N  
ATOM    418  CA  ASP A  26      -2.698  46.053   6.703  1.00  2.72           C  
ATOM    419  C   ASP A  26      -2.131  44.626   6.820  1.00  2.72           C  
ATOM    420  O   ASP A  26      -1.286  44.352   7.670  1.00  2.72           O  
ATOM    421  CB  ASP A  26      -1.937  46.985   7.659  1.00  2.72           C  
ATOM    422  CG  ASP A  26      -0.454  47.237   7.282  1.00  2.72           C  
ATOM    423  OD1 ASP A  26      -0.086  47.024   6.150  1.00  2.72           O  
ATOM    424  OD2 ASP A  26       0.284  47.661   8.146  1.00  2.72           O  
ATOM    425  H   ASP A  26      -4.448  46.488   7.875  1.00  2.72           H  
ATOM    426  HA  ASP A  26      -2.535  46.398   5.681  1.00  2.72           H  
ATOM    427 1HB  ASP A  26      -2.446  47.948   7.701  1.00  2.72           H  
ATOM    428 2HB  ASP A  26      -1.962  46.564   8.664  1.00  2.72           H  
ATOM    429  N   GLY A  27      -2.598  43.728   5.953  1.00  2.80           N  
ATOM    430  CA  GLY A  27      -2.065  42.358   5.873  1.00  2.80           C  
ATOM    431  C   GLY A  27      -2.342  41.409   7.052  1.00  2.80           C  
ATOM    432  O   GLY A  27      -1.515  40.551   7.338  1.00  2.80           O  
ATOM    433  H   GLY A  27      -3.320  44.056   5.311  1.00  2.80           H  
ATOM    434 1HA  GLY A  27      -2.454  41.900   4.963  1.00  2.80           H  
ATOM    435 2HA  GLY A  27      -0.988  42.423   5.729  1.00  2.80           H  
ATOM    436  N   SER A  28      -3.471  41.537   7.746  1.00  2.97           N  
ATOM    437  CA  SER A  28      -3.733  40.676   8.915  1.00  2.97           C  
ATOM    438  C   SER A  28      -3.917  39.188   8.631  1.00  2.97           C  
ATOM    439  O   SER A  28      -3.816  38.363   9.546  1.00  2.97           O  
ATOM    440  CB  SER A  28      -4.998  41.105   9.615  1.00  2.97           C  
ATOM    441  OG  SER A  28      -6.139  40.818   8.827  1.00  2.97           O  
ATOM    442  H   SER A  28      -4.138  42.250   7.484  1.00  2.97           H  
ATOM    443  HA  SER A  28      -2.892  40.786   9.600  1.00  2.97           H  
ATOM    444 1HB  SER A  28      -5.072  40.593  10.564  1.00  2.97           H  
ATOM    445 2HB  SER A  28      -4.954  42.172   9.822  1.00  2.97           H  
ATOM    446  HG  SER A  28      -6.112  39.844   8.563  1.00  2.97           H  
ATOM    447  N   GLY A  29      -4.231  38.853   7.391  1.00  3.23           N  
ATOM    448  CA  GLY A  29      -4.556  37.482   7.029  1.00  3.23           C  
ATOM    449  C   GLY A  29      -6.055  37.350   7.243  1.00  3.23           C  
ATOM    450  O   GLY A  29      -6.652  38.278   7.808  1.00  3.23           O  
ATOM    451  H   GLY A  29      -4.262  39.580   6.694  1.00  3.23           H  
ATOM    452 1HA  GLY A  29      -4.302  37.279   5.997  1.00  3.23           H  
ATOM    453 2HA  GLY A  29      -4.005  36.783   7.649  1.00  3.23           H  
ATOM    454  N   HIS A  30      -6.667  36.242   6.789  1.00  3.54           N  
ATOM    455  CA  HIS A  30      -8.129  36.096   6.934  1.00  3.54           C  
ATOM    456  C   HIS A  30      -8.649  34.659   7.063  1.00  3.54           C  
ATOM    457  O   HIS A  30      -9.791  34.387   6.690  1.00  3.54           O  
ATOM    458  CB  HIS A  30      -8.856  36.740   5.748  1.00  3.54           C  
ATOM    459  CG  HIS A  30      -8.555  36.131   4.384  1.00  3.54           C  
ATOM    460  ND1 HIS A  30      -7.446  36.466   3.627  1.00  3.54           N  
ATOM    461  CD2 HIS A  30      -9.238  35.212   3.656  1.00  3.54           C  
ATOM    462  CE1 HIS A  30      -7.461  35.782   2.500  1.00  3.54           C  
ATOM    463  NE2 HIS A  30      -8.539  35.015   2.486  1.00  3.54           N  
ATOM    464  H   HIS A  30      -6.091  35.499   6.377  1.00  3.54           H  
ATOM    465  HA  HIS A  30      -8.441  36.621   7.838  1.00  3.54           H  
ATOM    466 1HB  HIS A  30      -9.933  36.703   5.917  1.00  3.54           H  
ATOM    467 2HB  HIS A  30      -8.582  37.779   5.704  1.00  3.54           H  
ATOM    468  HD1 HIS A  30      -6.695  37.110   3.832  1.00  3.54           H  
ATOM    469  HD2 HIS A  30     -10.162  34.664   3.836  1.00  3.54           H  
ATOM    470  HE1 HIS A  30      -6.658  35.916   1.775  1.00  3.54           H  
ATOM    471  N   ILE A  31      -7.823  33.744   7.538  1.00  3.84           N  
ATOM    472  CA  ILE A  31      -8.154  32.322   7.587  1.00  3.84           C  
ATOM    473  C   ILE A  31      -8.049  31.755   9.017  1.00  3.84           C  
ATOM    474  O   ILE A  31      -7.258  32.241   9.832  1.00  3.84           O  
ATOM    475  CB  ILE A  31      -7.294  31.519   6.592  1.00  3.84           C  
ATOM    476  CG1 ILE A  31      -7.439  32.063   5.161  1.00  3.84           C  
ATOM    477  CG2 ILE A  31      -7.749  30.093   6.545  1.00  3.84           C  
ATOM    478  CD1 ILE A  31      -6.447  31.435   4.180  1.00  3.84           C  
ATOM    479  H   ILE A  31      -6.902  34.019   7.854  1.00  3.84           H  
ATOM    480  HA  ILE A  31      -9.190  32.204   7.276  1.00  3.84           H  
ATOM    481  HB  ILE A  31      -6.267  31.562   6.881  1.00  3.84           H  
ATOM    482 1HG1 ILE A  31      -8.451  31.883   4.809  1.00  3.84           H  
ATOM    483 2HG1 ILE A  31      -7.254  33.136   5.160  1.00  3.84           H  
ATOM    484 1HG2 ILE A  31      -7.145  29.574   5.818  1.00  3.84           H  
ATOM    485 2HG2 ILE A  31      -7.635  29.627   7.508  1.00  3.84           H  
ATOM    486 3HG2 ILE A  31      -8.790  30.051   6.239  1.00  3.84           H  
ATOM    487 1HD1 ILE A  31      -6.596  31.868   3.189  1.00  3.84           H  
ATOM    488 2HD1 ILE A  31      -5.429  31.632   4.506  1.00  3.84           H  
ATOM    489 3HD1 ILE A  31      -6.607  30.360   4.135  1.00  3.84           H  
ATOM    490  N   THR A  32      -8.928  30.801   9.330  1.00  4.06           N  
ATOM    491  CA  THR A  32      -8.988  30.112  10.613  1.00  4.06           C  
ATOM    492  C   THR A  32      -7.683  29.400  11.011  1.00  4.06           C  
ATOM    493  O   THR A  32      -6.708  29.357  10.258  1.00  4.06           O  
ATOM    494  CB  THR A  32     -10.123  29.075  10.612  1.00  4.06           C  
ATOM    495  OG1 THR A  32     -10.314  28.577  11.955  1.00  4.06           O  
ATOM    496  CG2 THR A  32      -9.746  27.914   9.676  1.00  4.06           C  
ATOM    497  H   THR A  32      -9.594  30.535   8.620  1.00  4.06           H  
ATOM    498  HA  THR A  32      -9.199  30.848  11.372  1.00  4.06           H  
ATOM    499  HB  THR A  32     -11.047  29.541  10.268  1.00  4.06           H  
ATOM    500  HG1 THR A  32     -11.007  27.906  11.945  1.00  4.06           H  
ATOM    501 1HG2 THR A  32     -10.546  27.176   9.675  1.00  4.06           H  
ATOM    502 2HG2 THR A  32      -9.604  28.295   8.665  1.00  4.06           H  
ATOM    503 3HG2 THR A  32      -8.829  27.446  10.012  1.00  4.06           H  
ATOM    504  N   GLY A  33      -7.713  28.814  12.214  1.00  4.14           N  
ATOM    505  CA  GLY A  33      -6.571  28.268  12.968  1.00  4.14           C  
ATOM    506  C   GLY A  33      -5.646  27.285  12.259  1.00  4.14           C  
ATOM    507  O   GLY A  33      -4.503  27.092  12.685  1.00  4.14           O  
ATOM    508  H   GLY A  33      -8.623  28.806  12.650  1.00  4.14           H  
ATOM    509 1HA  GLY A  33      -5.980  29.093  13.345  1.00  4.14           H  
ATOM    510 2HA  GLY A  33      -6.969  27.776  13.856  1.00  4.14           H  
ATOM    511  N   ASN A  34      -6.101  26.685  11.175  1.00  4.07           N  
ATOM    512  CA  ASN A  34      -5.290  25.732  10.430  1.00  4.07           C  
ATOM    513  C   ASN A  34      -4.255  26.413   9.525  1.00  4.07           C  
ATOM    514  O   ASN A  34      -3.371  25.749   8.975  1.00  4.07           O  
ATOM    515  CB  ASN A  34      -6.202  24.849   9.605  1.00  4.07           C  
ATOM    516  CG  ASN A  34      -7.019  23.922  10.446  1.00  4.07           C  
ATOM    517  OD1 ASN A  34      -6.642  23.562  11.568  1.00  4.07           O  
ATOM    518  ND2 ASN A  34      -8.154  23.526   9.930  1.00  4.07           N  
ATOM    519  H   ASN A  34      -7.034  26.898  10.860  1.00  4.07           H  
ATOM    520  HA  ASN A  34      -4.744  25.114  11.143  1.00  4.07           H  
ATOM    521 1HB  ASN A  34      -6.879  25.474   9.030  1.00  4.07           H  
ATOM    522 2HB  ASN A  34      -5.609  24.269   8.898  1.00  4.07           H  
ATOM    523 1HD2 ASN A  34      -8.747  22.907  10.446  1.00  4.07           H  
ATOM    524 2HD2 ASN A  34      -8.428  23.838   9.022  1.00  4.07           H  
ATOM    525  N   TYR A  35      -4.358  27.734   9.370  1.00  3.92           N  
ATOM    526  CA  TYR A  35      -3.465  28.477   8.485  1.00  3.92           C  
ATOM    527  C   TYR A  35      -2.739  29.630   9.160  1.00  3.92           C  
ATOM    528  O   TYR A  35      -3.299  30.355   9.970  1.00  3.92           O  
ATOM    529  CB  TYR A  35      -4.281  29.019   7.330  1.00  3.92           C  
ATOM    530  CG  TYR A  35      -4.876  27.951   6.463  1.00  3.92           C  
ATOM    531  CD1 TYR A  35      -6.053  27.317   6.846  1.00  3.92           C  
ATOM    532  CD2 TYR A  35      -4.277  27.630   5.271  1.00  3.92           C  
ATOM    533  CE1 TYR A  35      -6.615  26.362   6.038  1.00  3.92           C  
ATOM    534  CE2 TYR A  35      -4.836  26.675   4.456  1.00  3.92           C  
ATOM    535  CZ  TYR A  35      -6.003  26.039   4.837  1.00  3.92           C  
ATOM    536  OH  TYR A  35      -6.565  25.084   4.020  1.00  3.92           O  
ATOM    537  H   TYR A  35      -5.107  28.239   9.848  1.00  3.92           H  
ATOM    538  HA  TYR A  35      -2.710  27.792   8.105  1.00  3.92           H  
ATOM    539 1HB  TYR A  35      -5.089  29.626   7.730  1.00  3.92           H  
ATOM    540 2HB  TYR A  35      -3.663  29.664   6.706  1.00  3.92           H  
ATOM    541  HD1 TYR A  35      -6.531  27.585   7.792  1.00  3.92           H  
ATOM    542  HD2 TYR A  35      -3.365  28.131   4.974  1.00  3.92           H  
ATOM    543  HE1 TYR A  35      -7.537  25.867   6.340  1.00  3.92           H  
ATOM    544  HE2 TYR A  35      -4.360  26.420   3.508  1.00  3.92           H  
ATOM    545  HH  TYR A  35      -6.026  24.979   3.233  1.00  3.92           H  
ATOM    546  N   ALA A  36      -1.512  29.897   8.709  1.00  3.76           N  
ATOM    547  CA  ALA A  36      -0.691  31.017   9.199  1.00  3.76           C  
ATOM    548  C   ALA A  36      -1.371  32.365   8.987  1.00  3.76           C  
ATOM    549  O   ALA A  36      -1.092  33.353   9.671  1.00  3.76           O  
ATOM    550  CB  ALA A  36       0.653  31.027   8.499  1.00  3.76           C  
ATOM    551  H   ALA A  36      -1.112  29.274   8.020  1.00  3.76           H  
ATOM    552  HA  ALA A  36      -0.541  30.881  10.271  1.00  3.76           H  
ATOM    553 1HB  ALA A  36       1.260  31.844   8.889  1.00  3.76           H  
ATOM    554 2HB  ALA A  36       1.161  30.081   8.673  1.00  3.76           H  
ATOM    555 3HB  ALA A  36       0.503  31.169   7.428  1.00  3.76           H  
ATOM    556  N   SER A  37      -2.256  32.399   8.009  1.00  3.63           N  
ATOM    557  CA  SER A  37      -2.959  33.589   7.597  1.00  3.63           C  
ATOM    558  C   SER A  37      -3.984  34.071   8.596  1.00  3.63           C  
ATOM    559  O   SER A  37      -5.164  34.027   8.277  1.00  3.63           O  
ATOM    560  CB  SER A  37      -3.696  33.268   6.310  1.00  3.63           C  
ATOM    561  OG  SER A  37      -4.447  34.359   5.785  1.00  3.63           O  
ATOM    562  H   SER A  37      -2.441  31.540   7.521  1.00  3.63           H  
ATOM    563  HA  SER A  37      -2.230  34.372   7.444  1.00  3.63           H  
ATOM    564 1HB  SER A  37      -2.992  32.923   5.574  1.00  3.63           H  
ATOM    565 2HB  SER A  37      -4.346  32.454   6.512  1.00  3.63           H  
ATOM    566  HG  SER A  37      -3.882  34.761   5.096  1.00  3.63           H  
ATOM    567  N   HIS A  38      -3.525  34.610   9.746  1.00  3.54           N  
ATOM    568  CA  HIS A  38      -4.355  35.160  10.852  1.00  3.54           C  
ATOM    569  C   HIS A  38      -4.701  34.144  11.952  1.00  3.54           C  
ATOM    570  O   HIS A  38      -4.722  34.495  13.134  1.00  3.54           O  
ATOM    571  CB  HIS A  38      -5.663  35.699  10.249  1.00  3.54           C  
ATOM    572  CG  HIS A  38      -6.506  36.632  10.976  1.00  3.54           C  
ATOM    573  ND1 HIS A  38      -6.098  37.900  11.264  1.00  3.54           N  
ATOM    574  CD2 HIS A  38      -7.799  36.552  11.332  1.00  3.54           C  
ATOM    575  CE1 HIS A  38      -7.096  38.573  11.800  1.00  3.54           C  
ATOM    576  NE2 HIS A  38      -8.162  37.779  11.841  1.00  3.54           N  
ATOM    577  H   HIS A  38      -2.514  34.562   9.872  1.00  3.54           H  
ATOM    578  HA  HIS A  38      -3.822  35.991  11.313  1.00  3.54           H  
ATOM    579 1HB  HIS A  38      -5.427  36.161   9.375  1.00  3.54           H  
ATOM    580 2HB  HIS A  38      -6.332  34.866  10.043  1.00  3.54           H  
ATOM    581  HD1 HIS A  38      -5.199  38.273  10.960  1.00  3.54           H  
ATOM    582  HD2 HIS A  38      -8.529  35.759  11.237  1.00  3.54           H  
ATOM    583  HE1 HIS A  38      -6.962  39.610  12.099  1.00  3.54           H  
ATOM    584  N   ARG A  39      -4.956  32.894  11.578  1.00  3.44           N  
ATOM    585  CA  ARG A  39      -5.318  31.823  12.512  1.00  3.44           C  
ATOM    586  C   ARG A  39      -6.538  32.110  13.382  1.00  3.44           C  
ATOM    587  O   ARG A  39      -6.539  31.783  14.573  1.00  3.44           O  
ATOM    588  CB  ARG A  39      -4.175  31.458  13.460  1.00  3.44           C  
ATOM    589  CG  ARG A  39      -2.974  30.857  12.815  1.00  3.44           C  
ATOM    590  CD  ARG A  39      -1.998  30.355  13.781  1.00  3.44           C  
ATOM    591  NE  ARG A  39      -0.800  29.866  13.120  1.00  3.44           N  
ATOM    592  CZ  ARG A  39      -0.685  28.681  12.468  1.00  3.44           C  
ATOM    593  NH1 ARG A  39      -1.700  27.836  12.349  1.00  3.44           N  
ATOM    594  NH2 ARG A  39       0.478  28.357  11.931  1.00  3.44           N  
ATOM    595  H   ARG A  39      -4.927  32.663  10.590  1.00  3.44           H  
ATOM    596  HA  ARG A  39      -5.524  30.946  11.906  1.00  3.44           H  
ATOM    597 1HB  ARG A  39      -3.845  32.335  14.003  1.00  3.44           H  
ATOM    598 2HB  ARG A  39      -4.532  30.747  14.198  1.00  3.44           H  
ATOM    599 1HG  ARG A  39      -3.314  29.982  12.275  1.00  3.44           H  
ATOM    600 2HG  ARG A  39      -2.499  31.565  12.132  1.00  3.44           H  
ATOM    601 1HD  ARG A  39      -1.712  31.155  14.461  1.00  3.44           H  
ATOM    602 2HD  ARG A  39      -2.437  29.531  14.345  1.00  3.44           H  
ATOM    603  HE  ARG A  39       0.023  30.453  13.163  1.00  3.44           H  
ATOM    604 1HH1 ARG A  39      -2.639  28.024  12.731  1.00  3.44           H  
ATOM    605 2HH1 ARG A  39      -1.567  26.967  11.856  1.00  3.44           H  
ATOM    606 1HH2 ARG A  39       1.267  28.983  12.016  1.00  3.44           H  
ATOM    607 2HH2 ARG A  39       0.576  27.478  11.446  1.00  3.44           H  
ATOM    608  N   SER A  40      -7.575  32.711  12.808  1.00  3.31           N  
ATOM    609  CA  SER A  40      -8.779  33.001  13.592  1.00  3.31           C  
ATOM    610  C   SER A  40     -10.035  33.201  12.749  1.00  3.31           C  
ATOM    611  O   SER A  40     -10.213  34.249  12.116  1.00  3.31           O  
ATOM    612  CB  SER A  40      -8.548  34.235  14.447  1.00  3.31           C  
ATOM    613  OG  SER A  40      -9.692  34.550  15.199  1.00  3.31           O  
ATOM    614  H   SER A  40      -7.517  32.898  11.808  1.00  3.31           H  
ATOM    615  HA  SER A  40      -8.957  32.154  14.254  1.00  3.31           H  
ATOM    616 1HB  SER A  40      -7.707  34.063  15.118  1.00  3.31           H  
ATOM    617 2HB  SER A  40      -8.285  35.075  13.812  1.00  3.31           H  
ATOM    618  HG  SER A  40      -9.895  33.762  15.710  1.00  3.31           H  
ATOM    619  N   LEU A  41     -10.938  32.219  12.803  1.00  3.14           N  
ATOM    620  CA  LEU A  41     -12.146  32.225  11.986  1.00  3.14           C  
ATOM    621  C   LEU A  41     -11.858  32.820  10.605  1.00  3.14           C  
ATOM    622  O   LEU A  41     -11.158  32.220   9.792  1.00  3.14           O  
ATOM    623  CB  LEU A  41     -13.237  33.023  12.709  1.00  3.14           C  
ATOM    624  CG  LEU A  41     -13.677  32.450  14.055  1.00  3.14           C  
ATOM    625  CD1 LEU A  41     -14.649  33.413  14.710  1.00  3.14           C  
ATOM    626  CD2 LEU A  41     -14.312  31.092  13.839  1.00  3.14           C  
ATOM    627  H   LEU A  41     -10.750  31.418  13.389  1.00  3.14           H  
ATOM    628  HA  LEU A  41     -12.484  31.197  11.856  1.00  3.14           H  
ATOM    629 1HB  LEU A  41     -12.875  34.036  12.898  1.00  3.14           H  
ATOM    630 2HB  LEU A  41     -14.121  33.070  12.071  1.00  3.14           H  
ATOM    631  HG  LEU A  41     -12.812  32.345  14.710  1.00  3.14           H  
ATOM    632 1HD1 LEU A  41     -14.962  33.015  15.677  1.00  3.14           H  
ATOM    633 2HD1 LEU A  41     -14.161  34.377  14.855  1.00  3.14           H  
ATOM    634 3HD1 LEU A  41     -15.522  33.538  14.071  1.00  3.14           H  
ATOM    635 1HD2 LEU A  41     -14.626  30.679  14.799  1.00  3.14           H  
ATOM    636 2HD2 LEU A  41     -15.181  31.197  13.188  1.00  3.14           H  
ATOM    637 3HD2 LEU A  41     -13.591  30.420  13.374  1.00  3.14           H  
ATOM    638  N   SER A  42     -12.454  33.970  10.345  1.00  2.95           N  
ATOM    639  CA  SER A  42     -12.267  34.761   9.147  1.00  2.95           C  
ATOM    640  C   SER A  42     -12.394  36.197   9.617  1.00  2.95           C  
ATOM    641  O   SER A  42     -12.997  37.031   8.944  1.00  2.95           O  
ATOM    642  CB  SER A  42     -13.307  34.426   8.101  1.00  2.95           C  
ATOM    643  OG  SER A  42     -14.605  34.641   8.596  1.00  2.95           O  
ATOM    644  H   SER A  42     -13.046  34.371  11.053  1.00  2.95           H  
ATOM    645  HA  SER A  42     -11.266  34.597   8.748  1.00  2.95           H  
ATOM    646 1HB  SER A  42     -13.141  35.043   7.218  1.00  2.95           H  
ATOM    647 2HB  SER A  42     -13.194  33.385   7.797  1.00  2.95           H  
ATOM    648  HG  SER A  42     -14.631  35.565   8.867  1.00  2.95           H  
ATOM    649  N   GLY A  43     -11.882  36.447  10.827  1.00  2.77           N  
ATOM    650  CA  GLY A  43     -12.045  37.732  11.508  1.00  2.77           C  
ATOM    651  C   GLY A  43     -11.656  38.957  10.686  1.00  2.77           C  
ATOM    652  O   GLY A  43     -12.537  39.717  10.300  1.00  2.77           O  
ATOM    653  H   GLY A  43     -11.361  35.696  11.290  1.00  2.77           H  
ATOM    654 1HA  GLY A  43     -13.082  37.831  11.826  1.00  2.77           H  
ATOM    655 2HA  GLY A  43     -11.445  37.717  12.419  1.00  2.77           H  
ATOM    656  N   CYS A  44     -10.361  39.130  10.380  1.00  2.63           N  
ATOM    657  CA  CYS A  44      -9.885  40.251   9.542  1.00  2.63           C  
ATOM    658  C   CYS A  44     -10.814  41.461   9.522  1.00  2.63           C  
ATOM    659  O   CYS A  44     -11.234  41.855   8.435  1.00  2.63           O  
ATOM    660  CB  CYS A  44      -9.701  39.855   8.085  1.00  2.63           C  
ATOM    661  SG  CYS A  44      -9.134  41.291   7.072  1.00  2.63           S  
ATOM    662  H   CYS A  44      -9.676  38.491  10.778  1.00  2.63           H  
ATOM    663  HA  CYS A  44      -8.902  40.547   9.906  1.00  2.63           H  
ATOM    664 1HB  CYS A  44      -8.968  39.068   8.012  1.00  2.63           H  
ATOM    665 2HB  CYS A  44     -10.643  39.483   7.676  1.00  2.63           H  
ATOM    666  N   PRO A  45     -10.996  42.174  10.651  1.00  2.58           N  
ATOM    667  CA  PRO A  45     -12.167  42.964  11.054  1.00  2.58           C  
ATOM    668  C   PRO A  45     -12.759  43.868   9.971  1.00  2.58           C  
ATOM    669  O   PRO A  45     -13.970  44.130   9.966  1.00  2.58           O  
ATOM    670  CB  PRO A  45     -11.594  43.808  12.197  1.00  2.58           C  
ATOM    671  CG  PRO A  45     -10.500  42.950  12.784  1.00  2.58           C  
ATOM    672  CD  PRO A  45      -9.873  42.256  11.603  1.00  2.58           C  
ATOM    673  HA  PRO A  45     -12.937  42.274  11.431  1.00  2.58           H  
ATOM    674 1HB  PRO A  45     -11.226  44.769  11.808  1.00  2.58           H  
ATOM    675 2HB  PRO A  45     -12.385  44.040  12.924  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      -9.785  43.577  13.339  1.00  2.58           H  
ATOM    677 2HG  PRO A  45     -10.927  42.242  13.509  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      -9.050  42.849  11.176  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      -9.545  41.262  11.927  1.00  2.58           H  
ATOM    680  N   LEU A  46     -11.938  44.315   9.035  1.00  2.61           N  
ATOM    681  CA  LEU A  46     -12.392  45.194   7.971  1.00  2.61           C  
ATOM    682  C   LEU A  46     -13.443  44.480   7.134  1.00  2.61           C  
ATOM    683  O   LEU A  46     -14.327  45.103   6.538  1.00  2.61           O  
ATOM    684  CB  LEU A  46     -11.219  45.528   7.086  1.00  2.61           C  
ATOM    685  CG  LEU A  46     -10.353  46.635   7.545  1.00  2.61           C  
ATOM    686  CD1 LEU A  46     -11.167  47.886   7.704  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      -9.672  46.222   8.849  1.00  2.61           C  
ATOM    688  H   LEU A  46     -10.967  44.033   9.050  1.00  2.61           H  
ATOM    689  HA  LEU A  46     -12.822  46.096   8.405  1.00  2.61           H  
ATOM    690 1HB  LEU A  46     -10.599  44.636   7.010  1.00  2.61           H  
ATOM    691 2HB  LEU A  46     -11.585  45.780   6.088  1.00  2.61           H  
ATOM    692  HG  LEU A  46      -9.617  46.825   6.799  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46     -10.518  48.700   8.023  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46     -11.625  48.140   6.747  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46     -11.937  47.723   8.445  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      -9.014  47.029   9.180  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46     -10.425  46.030   9.608  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      -9.086  45.319   8.689  1.00  2.61           H  
ATOM    699  N   ALA A  47     -13.341  43.154   7.110  1.00  2.71           N  
ATOM    700  CA  ALA A  47     -14.250  42.271   6.409  1.00  2.71           C  
ATOM    701  C   ALA A  47     -15.670  42.418   6.944  1.00  2.71           C  
ATOM    702  O   ALA A  47     -16.640  42.276   6.196  1.00  2.71           O  
ATOM    703  CB  ALA A  47     -13.788  40.837   6.562  1.00  2.71           C  
ATOM    704  H   ALA A  47     -12.574  42.734   7.628  1.00  2.71           H  
ATOM    705  HA  ALA A  47     -14.247  42.544   5.354  1.00  2.71           H  
ATOM    706 1HB  ALA A  47     -14.457  40.174   6.023  1.00  2.71           H  
ATOM    707 2HB  ALA A  47     -12.773  40.739   6.167  1.00  2.71           H  
ATOM    708 3HB  ALA A  47     -13.784  40.568   7.624  1.00  2.71           H  
ATOM    709  N   ASP A  48     -15.804  42.671   8.252  1.00  2.84           N  
ATOM    710  CA  ASP A  48     -17.115  42.808   8.866  1.00  2.84           C  
ATOM    711  C   ASP A  48     -17.675  44.142   8.457  1.00  2.84           C  
ATOM    712  O   ASP A  48     -18.844  44.262   8.087  1.00  2.84           O  
ATOM    713  CB  ASP A  48     -17.034  42.727  10.392  1.00  2.84           C  
ATOM    714  CG  ASP A  48     -18.416  42.665  11.075  1.00  2.84           C  
ATOM    715  OD1 ASP A  48     -19.122  41.710  10.857  1.00  2.84           O  
ATOM    716  OD2 ASP A  48     -18.759  43.584  11.799  1.00  2.84           O  
ATOM    717  H   ASP A  48     -14.984  42.828   8.832  1.00  2.84           H  
ATOM    718  HA  ASP A  48     -17.769  42.019   8.496  1.00  2.84           H  
ATOM    719 1HB  ASP A  48     -16.456  41.847  10.677  1.00  2.84           H  
ATOM    720 2HB  ASP A  48     -16.496  43.601  10.770  1.00  2.84           H  
ATOM    721  N   LYS A  49     -16.820  45.161   8.487  1.00  2.97           N  
ATOM    722  CA  LYS A  49     -17.283  46.487   8.119  1.00  2.97           C  
ATOM    723  C   LYS A  49     -17.710  46.485   6.653  1.00  2.97           C  
ATOM    724  O   LYS A  49     -18.748  47.050   6.296  1.00  2.97           O  
ATOM    725  CB  LYS A  49     -16.183  47.518   8.368  1.00  2.97           C  
ATOM    726  CG  LYS A  49     -15.900  47.757   9.848  1.00  2.97           C  
ATOM    727  CD  LYS A  49     -14.800  48.790  10.069  1.00  2.97           C  
ATOM    728  CE  LYS A  49     -14.550  49.004  11.560  1.00  2.97           C  
ATOM    729  NZ  LYS A  49     -13.477  50.007  11.819  1.00  2.97           N  
ATOM    730  H   LYS A  49     -15.860  44.996   8.797  1.00  2.97           H  
ATOM    731  HA  LYS A  49     -18.150  46.739   8.728  1.00  2.97           H  
ATOM    732 1HB  LYS A  49     -15.259  47.187   7.895  1.00  2.97           H  
ATOM    733 2HB  LYS A  49     -16.465  48.468   7.913  1.00  2.97           H  
ATOM    734 1HG  LYS A  49     -16.811  48.087  10.345  1.00  2.97           H  
ATOM    735 2HG  LYS A  49     -15.586  46.809  10.296  1.00  2.97           H  
ATOM    736 1HD  LYS A  49     -13.882  48.445   9.602  1.00  2.97           H  
ATOM    737 2HD  LYS A  49     -15.087  49.738   9.615  1.00  2.97           H  
ATOM    738 1HE  LYS A  49     -15.473  49.349  12.025  1.00  2.97           H  
ATOM    739 2HE  LYS A  49     -14.262  48.054  12.011  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49     -13.354  50.115  12.816  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49     -12.608  49.699  11.409  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49     -13.742  50.895  11.416  1.00  2.97           H  
ATOM    743  N   SER A  50     -16.944  45.779   5.818  1.00  3.10           N  
ATOM    744  CA  SER A  50     -17.236  45.683   4.402  1.00  3.10           C  
ATOM    745  C   SER A  50     -18.554  44.953   4.173  1.00  3.10           C  
ATOM    746  O   SER A  50     -19.384  45.406   3.378  1.00  3.10           O  
ATOM    747  CB  SER A  50     -16.107  44.958   3.703  1.00  3.10           C  
ATOM    748  OG  SER A  50     -14.915  45.697   3.785  1.00  3.10           O  
ATOM    749  H   SER A  50     -16.100  45.336   6.172  1.00  3.10           H  
ATOM    750  HA  SER A  50     -17.319  46.691   3.996  1.00  3.10           H  
ATOM    751 1HB  SER A  50     -15.964  43.982   4.160  1.00  3.10           H  
ATOM    752 2HB  SER A  50     -16.370  44.798   2.661  1.00  3.10           H  
ATOM    753  HG  SER A  50     -14.654  45.671   4.734  1.00  3.10           H  
ATOM    754  N   LEU A  51     -18.787  43.859   4.908  1.00  3.22           N  
ATOM    755  CA  LEU A  51     -20.039  43.133   4.776  1.00  3.22           C  
ATOM    756  C   LEU A  51     -21.203  44.006   5.191  1.00  3.22           C  
ATOM    757  O   LEU A  51     -22.218  44.063   4.499  1.00  3.22           O  
ATOM    758  CB  LEU A  51     -20.048  41.856   5.606  1.00  3.22           C  
ATOM    759  CG  LEU A  51     -21.370  41.071   5.535  1.00  3.22           C  
ATOM    760  CD1 LEU A  51     -21.641  40.679   4.087  1.00  3.22           C  
ATOM    761  CD2 LEU A  51     -21.274  39.845   6.424  1.00  3.22           C  
ATOM    762  H   LEU A  51     -18.071  43.500   5.541  1.00  3.22           H  
ATOM    763  HA  LEU A  51     -20.168  42.861   3.730  1.00  3.22           H  
ATOM    764 1HB  LEU A  51     -19.241  41.210   5.266  1.00  3.22           H  
ATOM    765 2HB  LEU A  51     -19.861  42.119   6.652  1.00  3.22           H  
ATOM    766  HG  LEU A  51     -22.191  41.705   5.876  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51     -22.582  40.130   4.031  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51     -21.708  41.578   3.476  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51     -20.832  40.050   3.721  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51     -22.210  39.288   6.379  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51     -20.455  39.211   6.082  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51     -21.084  40.160   7.453  1.00  3.22           H  
ATOM    773  N   ARG A  52     -21.082  44.688   6.322  1.00  3.34           N  
ATOM    774  CA  ARG A  52     -22.167  45.533   6.779  1.00  3.34           C  
ATOM    775  C   ARG A  52     -22.483  46.620   5.751  1.00  3.34           C  
ATOM    776  O   ARG A  52     -23.654  46.898   5.479  1.00  3.34           O  
ATOM    777  CB  ARG A  52     -21.806  46.135   8.124  1.00  3.34           C  
ATOM    778  CG  ARG A  52     -21.825  45.124   9.282  1.00  3.34           C  
ATOM    779  CD  ARG A  52     -21.388  45.722  10.564  1.00  3.34           C  
ATOM    780  NE  ARG A  52     -21.356  44.732  11.638  1.00  3.34           N  
ATOM    781  CZ  ARG A  52     -22.414  44.384  12.400  1.00  3.34           C  
ATOM    782  NH1 ARG A  52     -23.586  44.961  12.211  1.00  3.34           N  
ATOM    783  NH2 ARG A  52     -22.281  43.463  13.341  1.00  3.34           N  
ATOM    784  H   ARG A  52     -20.228  44.613   6.880  1.00  3.34           H  
ATOM    785  HA  ARG A  52     -23.053  44.910   6.908  1.00  3.34           H  
ATOM    786 1HB  ARG A  52     -20.798  46.553   8.068  1.00  3.34           H  
ATOM    787 2HB  ARG A  52     -22.488  46.947   8.362  1.00  3.34           H  
ATOM    788 1HG  ARG A  52     -22.837  44.746   9.413  1.00  3.34           H  
ATOM    789 2HG  ARG A  52     -21.159  44.290   9.053  1.00  3.34           H  
ATOM    790 1HD  ARG A  52     -20.377  46.115  10.443  1.00  3.34           H  
ATOM    791 2HD  ARG A  52     -22.063  46.523  10.853  1.00  3.34           H  
ATOM    792  HE  ARG A  52     -20.454  44.246  11.809  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52     -23.691  45.664  11.493  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52     -24.377  44.699  12.781  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52     -21.382  43.012  13.495  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52     -23.070  43.205  13.906  1.00  3.34           H  
ATOM    797  N   ASN A  53     -21.444  47.185   5.124  1.00  3.55           N  
ATOM    798  CA  ASN A  53     -21.646  48.200   4.099  1.00  3.55           C  
ATOM    799  C   ASN A  53     -22.327  47.598   2.869  1.00  3.55           C  
ATOM    800  O   ASN A  53     -23.180  48.237   2.247  1.00  3.55           O  
ATOM    801  CB  ASN A  53     -20.321  48.826   3.725  1.00  3.55           C  
ATOM    802  CG  ASN A  53     -19.781  49.726   4.803  1.00  3.55           C  
ATOM    803  OD1 ASN A  53     -20.522  50.232   5.657  1.00  3.55           O  
ATOM    804  ND2 ASN A  53     -18.490  49.934   4.784  1.00  3.55           N  
ATOM    805  H   ASN A  53     -20.491  46.936   5.391  1.00  3.55           H  
ATOM    806  HA  ASN A  53     -22.303  48.971   4.499  1.00  3.55           H  
ATOM    807 1HB  ASN A  53     -19.595  48.036   3.536  1.00  3.55           H  
ATOM    808 2HB  ASN A  53     -20.433  49.396   2.805  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53     -18.068  50.517   5.475  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53     -17.928  49.503   4.080  1.00  3.55           H  
ATOM    811  N   LEU A  54     -21.985  46.348   2.547  1.00  3.96           N  
ATOM    812  CA  LEU A  54     -22.578  45.659   1.414  1.00  3.96           C  
ATOM    813  C   LEU A  54     -24.055  45.434   1.664  1.00  3.96           C  
ATOM    814  O   LEU A  54     -24.884  45.687   0.788  1.00  3.96           O  
ATOM    815  CB  LEU A  54     -21.907  44.308   1.180  1.00  3.96           C  
ATOM    816  CG  LEU A  54     -22.436  43.525   0.004  1.00  3.96           C  
ATOM    817  CD1 LEU A  54     -22.208  44.333  -1.249  1.00  3.96           C  
ATOM    818  CD2 LEU A  54     -21.746  42.174  -0.050  1.00  3.96           C  
ATOM    819  H   LEU A  54     -21.255  45.877   3.081  1.00  3.96           H  
ATOM    820  HA  LEU A  54     -22.460  46.276   0.526  1.00  3.96           H  
ATOM    821 1HB  LEU A  54     -20.839  44.463   1.048  1.00  3.96           H  
ATOM    822 2HB  LEU A  54     -22.054  43.695   2.060  1.00  3.96           H  
ATOM    823  HG  LEU A  54     -23.502  43.380   0.107  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54     -22.590  43.789  -2.108  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54     -22.728  45.289  -1.165  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54     -21.141  44.508  -1.377  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54     -22.127  41.604  -0.898  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54     -20.671  42.318  -0.159  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54     -21.945  41.629   0.871  1.00  3.96           H  
ATOM    830  N   MET A  55     -24.391  44.970   2.867  1.00  4.76           N  
ATOM    831  CA  MET A  55     -25.782  44.714   3.183  1.00  4.76           C  
ATOM    832  C   MET A  55     -26.551  46.028   3.160  1.00  4.76           C  
ATOM    833  O   MET A  55     -27.692  46.084   2.682  1.00  4.76           O  
ATOM    834  CB  MET A  55     -25.889  44.029   4.541  1.00  4.76           C  
ATOM    835  CG  MET A  55     -25.276  42.628   4.571  1.00  4.76           C  
ATOM    836  SD  MET A  55     -26.052  41.502   3.419  1.00  4.76           S  
ATOM    837  CE  MET A  55     -24.943  41.660   2.043  1.00  4.76           C  
ATOM    838  H   MET A  55     -23.660  44.775   3.552  1.00  4.76           H  
ATOM    839  HA  MET A  55     -26.200  44.061   2.417  1.00  4.76           H  
ATOM    840 1HB  MET A  55     -25.369  44.636   5.287  1.00  4.76           H  
ATOM    841 2HB  MET A  55     -26.933  43.959   4.839  1.00  4.76           H  
ATOM    842 1HG  MET A  55     -24.226  42.695   4.316  1.00  4.76           H  
ATOM    843 2HG  MET A  55     -25.353  42.213   5.573  1.00  4.76           H  
ATOM    844 1HE  MET A  55     -25.272  41.014   1.234  1.00  4.76           H  
ATOM    845 2HE  MET A  55     -24.952  42.687   1.708  1.00  4.76           H  
ATOM    846 3HE  MET A  55     -23.943  41.383   2.343  1.00  4.76           H  
ATOM    847  N   ALA A  56     -25.914  47.108   3.625  1.00  6.14           N  
ATOM    848  CA  ALA A  56     -26.575  48.391   3.576  1.00  6.14           C  
ATOM    849  C   ALA A  56     -26.867  48.744   2.126  1.00  6.14           C  
ATOM    850  O   ALA A  56     -27.991  49.111   1.791  1.00  6.14           O  
ATOM    851  CB  ALA A  56     -25.716  49.461   4.221  1.00  6.14           C  
ATOM    852  H   ALA A  56     -24.985  47.030   4.041  1.00  6.14           H  
ATOM    853  HA  ALA A  56     -27.522  48.312   4.110  1.00  6.14           H  
ATOM    854 1HB  ALA A  56     -26.235  50.416   4.181  1.00  6.14           H  
ATOM    855 2HB  ALA A  56     -25.519  49.192   5.258  1.00  6.14           H  
ATOM    856 3HB  ALA A  56     -24.776  49.541   3.687  1.00  6.14           H  
ATOM    857  N   ALA A  57     -25.889  48.519   1.239  1.00  8.33           N  
ATOM    858  CA  ALA A  57     -26.074  48.804  -0.177  1.00  8.33           C  
ATOM    859  C   ALA A  57     -27.222  47.988  -0.750  1.00  8.33           C  
ATOM    860  O   ALA A  57     -28.027  48.491  -1.530  1.00  8.33           O  
ATOM    861  CB  ALA A  57     -24.798  48.509  -0.945  1.00  8.33           C  
ATOM    862  H   ALA A  57     -24.978  48.198   1.563  1.00  8.33           H  
ATOM    863  HA  ALA A  57     -26.321  49.860  -0.279  1.00  8.33           H  
ATOM    864 1HB  ALA A  57     -24.942  48.750  -1.994  1.00  8.33           H  
ATOM    865 2HB  ALA A  57     -23.986  49.109  -0.537  1.00  8.33           H  
ATOM    866 3HB  ALA A  57     -24.549  47.460  -0.851  1.00  8.33           H  
ATOM    867  N   HIS A  58     -27.358  46.744  -0.304  1.00 11.43           N  
ATOM    868  CA  HIS A  58     -28.418  45.880  -0.802  1.00 11.43           C  
ATOM    869  C   HIS A  58     -29.812  46.354  -0.387  1.00 11.43           C  
ATOM    870  O   HIS A  58     -30.800  46.016  -1.042  1.00 11.43           O  
ATOM    871  CB  HIS A  58     -28.215  44.426  -0.356  1.00 11.43           C  
ATOM    872  CG  HIS A  58     -27.085  43.727  -1.057  1.00 11.43           C  
ATOM    873  ND1 HIS A  58     -26.771  42.402  -0.826  1.00 11.43           N  
ATOM    874  CD2 HIS A  58     -26.209  44.163  -1.989  1.00 11.43           C  
ATOM    875  CE1 HIS A  58     -25.746  42.059  -1.586  1.00 11.43           C  
ATOM    876  NE2 HIS A  58     -25.395  43.104  -2.306  1.00 11.43           N  
ATOM    877  H   HIS A  58     -26.666  46.374   0.347  1.00 11.43           H  
ATOM    878  HA  HIS A  58     -28.391  45.886  -1.890  1.00 11.43           H  
ATOM    879 1HB  HIS A  58     -28.016  44.403   0.714  1.00 11.43           H  
ATOM    880 2HB  HIS A  58     -29.129  43.863  -0.528  1.00 11.43           H  
ATOM    881  HD2 HIS A  58     -26.166  45.166  -2.415  1.00 11.43           H  
ATOM    882  HE1 HIS A  58     -25.278  41.077  -1.618  1.00 11.43           H  
ATOM    883  HE2 HIS A  58     -24.649  43.127  -2.987  1.00 11.43           H  
ATOM    884  N   SER A  59     -29.903  47.125   0.700  1.00 15.24           N  
ATOM    885  CA  SER A  59     -31.189  47.630   1.170  1.00 15.24           C  
ATOM    886  C   SER A  59     -31.598  48.929   0.461  1.00 15.24           C  
ATOM    887  O   SER A  59     -32.671  49.471   0.749  1.00 15.24           O  
ATOM    888  CB  SER A  59     -31.164  47.871   2.671  1.00 15.24           C  
ATOM    889  OG  SER A  59     -30.359  48.966   3.008  1.00 15.24           O  
ATOM    890  H   SER A  59     -29.061  47.380   1.224  1.00 15.24           H  
ATOM    891  HA  SER A  59     -31.947  46.877   0.955  1.00 15.24           H  
ATOM    892 1HB  SER A  59     -32.176  48.029   3.037  1.00 15.24           H  
ATOM    893 2HB  SER A  59     -30.773  46.978   3.160  1.00 15.24           H  
ATOM    894  HG  SER A  59     -29.557  48.900   2.450  1.00 15.24           H  
ATOM    895  N   ALA A  60     -30.717  49.461  -0.398  1.00 19.17           N  
ATOM    896  CA  ALA A  60     -30.944  50.731  -1.071  1.00 19.17           C  
ATOM    897  C   ALA A  60     -31.486  50.540  -2.488  1.00 19.17           C  
ATOM    898  O   ALA A  60     -31.076  51.254  -3.405  1.00 19.17           O  
ATOM    899  OXT ALA A  60     -32.529  49.906  -2.645  1.00 19.17           O  
ATOM    900  CB  ALA A  60     -29.639  51.514  -1.111  1.00 19.17           C  
ATOM    901  H   ALA A  60     -29.849  48.967  -0.610  1.00 19.17           H  
ATOM    902  HA  ALA A  60     -31.681  51.292  -0.499  1.00 19.17           H  
ATOM    903 1HB  ALA A  60     -29.805  52.480  -1.584  1.00 19.17           H  
ATOM    904 2HB  ALA A  60     -29.276  51.662  -0.092  1.00 19.17           H  
ATOM    905 3HB  ALA A  60     -28.898  50.952  -1.679  1.00 19.17           H  
ENDMDL

REMARK ID 643065 DOMAINID 636661 MODEL 3 line_14_sample153
MODEL     3
ATOM      1  N   LEU A   1      -0.018  -0.804  -2.117  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.701  -0.171  -1.021  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.435   1.084  -1.436  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.287   1.059  -2.326  1.00 24.39           O  
ATOM      5  CB  LEU A   1       1.731  -1.128  -0.408  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.630  -0.509   0.708  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.785  -0.121   1.911  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       3.701  -1.505   1.098  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.776  -1.360  -1.750  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.388  -0.088  -2.727  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.614  -1.395  -2.638  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.022   0.100  -0.253  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.205  -1.979   0.020  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.385  -1.490  -1.201  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.106   0.399   0.328  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       2.431   0.322   2.672  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.034   0.604   1.614  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       1.298  -1.005   2.315  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.339  -1.064   1.867  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.236  -2.411   1.484  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       4.304  -1.749   0.223  1.00 24.39           H  
ATOM     22  N   THR A   2       1.119   2.180  -0.766  1.00 23.34           N  
ATOM     23  CA  THR A   2       1.823   3.428  -0.987  1.00 23.34           C  
ATOM     24  C   THR A   2       2.604   3.774   0.267  1.00 23.34           C  
ATOM     25  O   THR A   2       2.062   3.761   1.373  1.00 23.34           O  
ATOM     26  CB  THR A   2       0.866   4.575  -1.350  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.179   4.256  -2.568  1.00 23.34           O  
ATOM     28  CG2 THR A   2       1.646   5.886  -1.519  1.00 23.34           C  
ATOM     29  H   THR A   2       0.397   2.149  -0.060  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.535   3.302  -1.802  1.00 23.34           H  
ATOM     31  HB  THR A   2       0.133   4.693  -0.561  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.823   4.089  -3.264  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       0.956   6.688  -1.773  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.157   6.136  -0.588  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.379   5.774  -2.312  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.885   4.049   0.086  1.00 21.32           N  
ATOM     37  CA  ASN A   3       4.764   4.413   1.182  1.00 21.32           C  
ATOM     38  C   ASN A   3       4.831   5.929   1.301  1.00 21.32           C  
ATOM     39  O   ASN A   3       5.286   6.609   0.381  1.00 21.32           O  
ATOM     40  CB  ASN A   3       6.139   3.808   0.984  1.00 21.32           C  
ATOM     41  CG  ASN A   3       6.123   2.284   1.024  1.00 21.32           C  
ATOM     42  OD1 ASN A   3       5.561   1.669   1.938  1.00 21.32           O  
ATOM     43  ND2 ASN A   3       6.740   1.675   0.040  1.00 21.32           N  
ATOM     44  H   ASN A   3       4.257   4.021  -0.852  1.00 21.32           H  
ATOM     45  HA  ASN A   3       4.345   4.031   2.114  1.00 21.32           H  
ATOM     46 1HB  ASN A   3       6.545   4.133   0.025  1.00 21.32           H  
ATOM     47 2HB  ASN A   3       6.808   4.173   1.763  1.00 21.32           H  
ATOM     48 1HD2 ASN A   3       6.773   0.675   0.006  1.00 21.32           H  
ATOM     49 2HD2 ASN A   3       7.185   2.210  -0.678  1.00 21.32           H  
ATOM     50  N   PHE A   4       4.349   6.463   2.412  1.00 18.50           N  
ATOM     51  CA  PHE A   4       4.299   7.909   2.572  1.00 18.50           C  
ATOM     52  C   PHE A   4       5.469   8.423   3.397  1.00 18.50           C  
ATOM     53  O   PHE A   4       5.545   8.190   4.602  1.00 18.50           O  
ATOM     54  CB  PHE A   4       2.995   8.311   3.248  1.00 18.50           C  
ATOM     55  CG  PHE A   4       1.782   8.010   2.422  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       1.200   6.754   2.475  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       1.220   8.966   1.596  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       0.085   6.464   1.730  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       0.099   8.677   0.843  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -0.470   7.422   0.912  1.00 18.50           C  
ATOM     61  H   PHE A   4       3.992   5.861   3.140  1.00 18.50           H  
ATOM     62  HA  PHE A   4       4.341   8.373   1.586  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       2.900   7.789   4.199  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.012   9.381   3.460  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       1.636   5.987   3.117  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       1.672   9.958   1.545  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.356   5.468   1.786  1.00 18.50           H  
ATOM     68  HE2 PHE A   4      -0.337   9.437   0.195  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -1.353   7.188   0.320  1.00 18.50           H  
ATOM     70  N   LYS A   5       6.395   9.104   2.734  1.00 15.34           N  
ATOM     71  CA  LYS A   5       7.583   9.619   3.402  1.00 15.34           C  
ATOM     72  C   LYS A   5       7.292  10.981   4.005  1.00 15.34           C  
ATOM     73  O   LYS A   5       6.799  11.877   3.320  1.00 15.34           O  
ATOM     74  CB  LYS A   5       8.763   9.713   2.433  1.00 15.34           C  
ATOM     75  CG  LYS A   5      10.071  10.169   3.084  1.00 15.34           C  
ATOM     76  CD  LYS A   5      11.224  10.173   2.086  1.00 15.34           C  
ATOM     77  CE  LYS A   5      12.515  10.651   2.736  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      13.651  10.661   1.772  1.00 15.34           N  
ATOM     79  H   LYS A   5       6.275   9.255   1.741  1.00 15.34           H  
ATOM     80  HA  LYS A   5       7.851   8.943   4.214  1.00 15.34           H  
ATOM     81 1HB  LYS A   5       8.936   8.739   1.976  1.00 15.34           H  
ATOM     82 2HB  LYS A   5       8.523  10.413   1.634  1.00 15.34           H  
ATOM     83 1HG  LYS A   5       9.945  11.180   3.484  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      10.316   9.503   3.910  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      11.374   9.165   1.697  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      10.982  10.833   1.253  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      12.367  11.660   3.122  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      12.763   9.988   3.566  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      14.487  10.983   2.240  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      13.801   9.727   1.419  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      13.436  11.281   1.005  1.00 15.34           H  
ATOM     92  N   LEU A   6       7.582  11.132   5.288  1.00 12.35           N  
ATOM     93  CA  LEU A   6       7.335  12.395   5.962  1.00 12.35           C  
ATOM     94  C   LEU A   6       8.620  13.188   6.138  1.00 12.35           C  
ATOM     95  O   LEU A   6       9.537  12.759   6.838  1.00 12.35           O  
ATOM     96  CB  LEU A   6       6.690  12.144   7.317  1.00 12.35           C  
ATOM     97  CG  LEU A   6       5.389  11.357   7.282  1.00 12.35           C  
ATOM     98  CD1 LEU A   6       4.888  11.182   8.704  1.00 12.35           C  
ATOM     99  CD2 LEU A   6       4.381  12.083   6.412  1.00 12.35           C  
ATOM    100  H   LEU A   6       7.973  10.357   5.802  1.00 12.35           H  
ATOM    101  HA  LEU A   6       6.651  12.986   5.357  1.00 12.35           H  
ATOM    102 1HB  LEU A   6       7.386  11.587   7.930  1.00 12.35           H  
ATOM    103 2HB  LEU A   6       6.491  13.106   7.790  1.00 12.35           H  
ATOM    104  HG  LEU A   6       5.570  10.362   6.862  1.00 12.35           H  
ATOM    105 1HD1 LEU A   6       3.962  10.607   8.693  1.00 12.35           H  
ATOM    106 2HD1 LEU A   6       5.638  10.652   9.290  1.00 12.35           H  
ATOM    107 3HD1 LEU A   6       4.705  12.160   9.147  1.00 12.35           H  
ATOM    108 1HD2 LEU A   6       3.450  11.516   6.383  1.00 12.35           H  
ATOM    109 2HD2 LEU A   6       4.192  13.074   6.823  1.00 12.35           H  
ATOM    110 3HD2 LEU A   6       4.777  12.180   5.399  1.00 12.35           H  
ATOM    111  N   LYS A   7       8.699  14.326   5.462  1.00  9.85           N  
ATOM    112  CA  LYS A   7       9.883  15.169   5.532  1.00  9.85           C  
ATOM    113  C   LYS A   7       9.736  16.210   6.626  1.00  9.85           C  
ATOM    114  O   LYS A   7       8.730  16.915   6.690  1.00  9.85           O  
ATOM    115  CB  LYS A   7      10.157  15.864   4.198  1.00  9.85           C  
ATOM    116  CG  LYS A   7      11.439  16.710   4.200  1.00  9.85           C  
ATOM    117  CD  LYS A   7      11.725  17.325   2.837  1.00  9.85           C  
ATOM    118  CE  LYS A   7      12.990  18.173   2.880  1.00  9.85           C  
ATOM    119  NZ  LYS A   7      13.299  18.779   1.555  1.00  9.85           N  
ATOM    120  H   LYS A   7       7.915  14.612   4.892  1.00  9.85           H  
ATOM    121  HA  LYS A   7      10.742  14.546   5.779  1.00  9.85           H  
ATOM    122 1HB  LYS A   7      10.242  15.116   3.408  1.00  9.85           H  
ATOM    123 2HB  LYS A   7       9.322  16.516   3.947  1.00  9.85           H  
ATOM    124 1HG  LYS A   7      11.342  17.516   4.932  1.00  9.85           H  
ATOM    125 2HG  LYS A   7      12.283  16.086   4.493  1.00  9.85           H  
ATOM    126 1HD  LYS A   7      11.849  16.535   2.094  1.00  9.85           H  
ATOM    127 2HD  LYS A   7      10.887  17.954   2.539  1.00  9.85           H  
ATOM    128 1HE  LYS A   7      12.859  18.968   3.611  1.00  9.85           H  
ATOM    129 2HE  LYS A   7      13.828  17.548   3.187  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7      14.142  19.332   1.626  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7      13.434  18.046   0.872  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7      12.533  19.370   1.267  1.00  9.85           H  
ATOM    133  N   PHE A   8      10.745  16.309   7.474  1.00  7.93           N  
ATOM    134  CA  PHE A   8      10.740  17.285   8.549  1.00  7.93           C  
ATOM    135  C   PHE A   8      11.918  18.220   8.340  1.00  7.93           C  
ATOM    136  O   PHE A   8      12.925  17.823   7.753  1.00  7.93           O  
ATOM    137  CB  PHE A   8      10.820  16.586   9.904  1.00  7.93           C  
ATOM    138  CG  PHE A   8       9.634  15.676  10.161  1.00  7.93           C  
ATOM    139  CD1 PHE A   8       9.662  14.354   9.741  1.00  7.93           C  
ATOM    140  CD2 PHE A   8       8.492  16.138  10.797  1.00  7.93           C  
ATOM    141  CE1 PHE A   8       8.592  13.518   9.957  1.00  7.93           C  
ATOM    142  CE2 PHE A   8       7.411  15.295  11.011  1.00  7.93           C  
ATOM    143  CZ  PHE A   8       7.465  13.981  10.588  1.00  7.93           C  
ATOM    144  H   PHE A   8      11.535  15.688   7.373  1.00  7.93           H  
ATOM    145  HA  PHE A   8       9.821  17.870   8.505  1.00  7.93           H  
ATOM    146 1HB  PHE A   8      11.728  15.990   9.957  1.00  7.93           H  
ATOM    147 2HB  PHE A   8      10.864  17.330  10.699  1.00  7.93           H  
ATOM    148  HD1 PHE A   8      10.548  13.973   9.231  1.00  7.93           H  
ATOM    149  HD2 PHE A   8       8.449  17.176  11.129  1.00  7.93           H  
ATOM    150  HE1 PHE A   8       8.646  12.485   9.620  1.00  7.93           H  
ATOM    151  HE2 PHE A   8       6.518  15.668  11.512  1.00  7.93           H  
ATOM    152  HZ  PHE A   8       6.618  13.316  10.754  1.00  7.93           H  
ATOM    153  N   LEU A   9      11.789  19.460   8.789  1.00  6.56           N  
ATOM    154  CA  LEU A   9      12.870  20.418   8.616  1.00  6.56           C  
ATOM    155  C   LEU A   9      13.684  20.633   9.880  1.00  6.56           C  
ATOM    156  O   LEU A   9      13.149  20.626  10.986  1.00  6.56           O  
ATOM    157  CB  LEU A   9      12.292  21.749   8.144  1.00  6.56           C  
ATOM    158  CG  LEU A   9      11.516  21.674   6.835  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      10.941  23.029   6.521  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      12.446  21.197   5.735  1.00  6.56           C  
ATOM    161  H   LEU A   9      10.938  19.738   9.255  1.00  6.56           H  
ATOM    162  HA  LEU A   9      13.541  20.042   7.845  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      11.624  22.138   8.912  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      13.105  22.456   8.007  1.00  6.56           H  
ATOM    165  HG  LEU A   9      10.688  20.970   6.937  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      10.379  22.980   5.589  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      10.276  23.336   7.326  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      11.744  23.744   6.420  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      11.894  21.137   4.797  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      13.273  21.899   5.628  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      12.837  20.209   5.990  1.00  6.56           H  
ATOM    172  N   SER A  10      14.982  20.866   9.688  1.00  5.60           N  
ATOM    173  CA  SER A  10      15.920  21.188  10.766  1.00  5.60           C  
ATOM    174  C   SER A  10      15.936  22.685  11.090  1.00  5.60           C  
ATOM    175  O   SER A  10      16.632  23.133  12.001  1.00  5.60           O  
ATOM    176  CB  SER A  10      17.310  20.721  10.387  1.00  5.60           C  
ATOM    177  OG  SER A  10      17.801  21.437   9.286  1.00  5.60           O  
ATOM    178  H   SER A  10      15.341  20.819   8.745  1.00  5.60           H  
ATOM    179  HA  SER A  10      15.606  20.653  11.662  1.00  5.60           H  
ATOM    180 1HB  SER A  10      17.981  20.847  11.236  1.00  5.60           H  
ATOM    181 2HB  SER A  10      17.280  19.659  10.148  1.00  5.60           H  
ATOM    182  HG  SER A  10      17.960  22.332   9.601  1.00  5.60           H  
ATOM    183  N   LYS A  11      15.195  23.457  10.306  1.00  4.92           N  
ATOM    184  CA  LYS A  11      15.125  24.905  10.445  1.00  4.92           C  
ATOM    185  C   LYS A  11      14.528  25.290  11.791  1.00  4.92           C  
ATOM    186  O   LYS A  11      13.575  24.661  12.257  1.00  4.92           O  
ATOM    187  CB  LYS A  11      14.274  25.501   9.325  1.00  4.92           C  
ATOM    188  CG  LYS A  11      14.867  25.373   7.936  1.00  4.92           C  
ATOM    189  CD  LYS A  11      13.989  26.062   6.896  1.00  4.92           C  
ATOM    190  CE  LYS A  11      14.562  25.898   5.492  1.00  4.92           C  
ATOM    191  NZ  LYS A  11      13.744  26.608   4.464  1.00  4.92           N  
ATOM    192  H   LYS A  11      14.651  23.009   9.586  1.00  4.92           H  
ATOM    193  HA  LYS A  11      16.136  25.313  10.390  1.00  4.92           H  
ATOM    194 1HB  LYS A  11      13.310  24.998   9.308  1.00  4.92           H  
ATOM    195 2HB  LYS A  11      14.092  26.558   9.528  1.00  4.92           H  
ATOM    196 1HG  LYS A  11      15.861  25.821   7.921  1.00  4.92           H  
ATOM    197 2HG  LYS A  11      14.958  24.317   7.680  1.00  4.92           H  
ATOM    198 1HD  LYS A  11      12.988  25.643   6.929  1.00  4.92           H  
ATOM    199 2HD  LYS A  11      13.922  27.125   7.127  1.00  4.92           H  
ATOM    200 1HE  LYS A  11      15.576  26.295   5.474  1.00  4.92           H  
ATOM    201 2HE  LYS A  11      14.593  24.835   5.245  1.00  4.92           H  
ATOM    202 1HZ  LYS A  11      14.160  26.473   3.553  1.00  4.92           H  
ATOM    203 2HZ  LYS A  11      12.802  26.245   4.458  1.00  4.92           H  
ATOM    204 3HZ  LYS A  11      13.720  27.595   4.679  1.00  4.92           H  
ATOM    205  N   ASP A  12      15.031  26.365  12.404  1.00  4.38           N  
ATOM    206  CA  ASP A  12      14.506  26.793  13.706  1.00  4.38           C  
ATOM    207  C   ASP A  12      13.186  27.552  13.562  1.00  4.38           C  
ATOM    208  O   ASP A  12      13.096  28.754  13.802  1.00  4.38           O  
ATOM    209  CB  ASP A  12      15.532  27.656  14.449  1.00  4.38           C  
ATOM    210  CG  ASP A  12      15.170  27.913  15.933  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      14.356  27.186  16.464  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      15.721  28.827  16.510  1.00  4.38           O  
ATOM    213  H   ASP A  12      15.800  26.867  11.986  1.00  4.38           H  
ATOM    214  HA  ASP A  12      14.316  25.900  14.305  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      16.508  27.172  14.408  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      15.623  28.620  13.945  1.00  4.38           H  
ATOM    217  N   ILE A  13      12.165  26.802  13.193  1.00  3.94           N  
ATOM    218  CA  ILE A  13      10.799  27.246  12.990  1.00  3.94           C  
ATOM    219  C   ILE A  13      10.115  27.362  14.334  1.00  3.94           C  
ATOM    220  O   ILE A  13       9.357  28.297  14.603  1.00  3.94           O  
ATOM    221  CB  ILE A  13      10.060  26.251  12.091  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      10.714  26.271  10.705  1.00  3.94           C  
ATOM    223  CG2 ILE A  13       8.577  26.595  12.031  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      10.294  25.147   9.801  1.00  3.94           C  
ATOM    225  H   ILE A  13      12.393  25.827  13.009  1.00  3.94           H  
ATOM    226  HA  ILE A  13      10.809  28.227  12.514  1.00  3.94           H  
ATOM    227  HB  ILE A  13      10.182  25.244  12.491  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      10.469  27.213  10.219  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      11.787  26.221  10.835  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13       8.062  25.878  11.393  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13       8.154  26.555  13.035  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13       8.452  27.598  11.624  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      10.808  25.242   8.847  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      10.557  24.194  10.264  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13       9.219  25.189   9.640  1.00  3.94           H  
ATOM    236  N   LYS A  14      10.413  26.382  15.178  1.00  3.59           N  
ATOM    237  CA  LYS A  14       9.844  26.207  16.499  1.00  3.59           C  
ATOM    238  C   LYS A  14      10.000  27.410  17.414  1.00  3.59           C  
ATOM    239  O   LYS A  14       9.202  27.575  18.329  1.00  3.59           O  
ATOM    240  CB  LYS A  14      10.482  24.985  17.156  1.00  3.59           C  
ATOM    241  CG  LYS A  14      11.970  25.168  17.444  1.00  3.59           C  
ATOM    242  CD  LYS A  14      12.621  23.926  18.026  1.00  3.59           C  
ATOM    243  CE  LYS A  14      14.092  24.202  18.327  1.00  3.59           C  
ATOM    244  NZ  LYS A  14      14.796  22.999  18.853  1.00  3.59           N  
ATOM    245  H   LYS A  14      11.079  25.693  14.859  1.00  3.59           H  
ATOM    246  HA  LYS A  14       8.777  26.022  16.379  1.00  3.59           H  
ATOM    247 1HB  LYS A  14       9.981  24.775  18.102  1.00  3.59           H  
ATOM    248 2HB  LYS A  14      10.361  24.113  16.515  1.00  3.59           H  
ATOM    249 1HG  LYS A  14      12.485  25.429  16.515  1.00  3.59           H  
ATOM    250 2HG  LYS A  14      12.114  25.984  18.137  1.00  3.59           H  
ATOM    251 1HD  LYS A  14      12.110  23.630  18.940  1.00  3.59           H  
ATOM    252 2HD  LYS A  14      12.553  23.109  17.310  1.00  3.59           H  
ATOM    253 1HE  LYS A  14      14.584  24.532  17.409  1.00  3.59           H  
ATOM    254 2HE  LYS A  14      14.156  25.003  19.064  1.00  3.59           H  
ATOM    255 1HZ  LYS A  14      15.762  23.235  19.033  1.00  3.59           H  
ATOM    256 2HZ  LYS A  14      14.357  22.693  19.710  1.00  3.59           H  
ATOM    257 3HZ  LYS A  14      14.753  22.258  18.168  1.00  3.59           H  
ATOM    258  N   LYS A  15      10.960  28.294  17.163  1.00  3.29           N  
ATOM    259  CA  LYS A  15      11.117  29.461  18.022  1.00  3.29           C  
ATOM    260  C   LYS A  15       9.839  30.322  18.043  1.00  3.29           C  
ATOM    261  O   LYS A  15       9.570  31.020  19.034  1.00  3.29           O  
ATOM    262  CB  LYS A  15      12.319  30.290  17.568  1.00  3.29           C  
ATOM    263  CG  LYS A  15      12.144  31.034  16.246  1.00  3.29           C  
ATOM    264  CD  LYS A  15      13.440  31.744  15.858  1.00  3.29           C  
ATOM    265  CE  LYS A  15      13.338  32.452  14.506  1.00  3.29           C  
ATOM    266  NZ  LYS A  15      12.448  33.654  14.544  1.00  3.29           N  
ATOM    267  H   LYS A  15      11.604  28.149  16.392  1.00  3.29           H  
ATOM    268  HA  LYS A  15      11.314  29.115  19.034  1.00  3.29           H  
ATOM    269 1HB  LYS A  15      12.569  31.024  18.330  1.00  3.29           H  
ATOM    270 2HB  LYS A  15      13.187  29.629  17.451  1.00  3.29           H  
ATOM    271 1HG  LYS A  15      11.868  30.326  15.462  1.00  3.29           H  
ATOM    272 2HG  LYS A  15      11.351  31.777  16.340  1.00  3.29           H  
ATOM    273 1HD  LYS A  15      13.698  32.471  16.623  1.00  3.29           H  
ATOM    274 2HD  LYS A  15      14.240  30.998  15.800  1.00  3.29           H  
ATOM    275 1HE  LYS A  15      14.334  32.760  14.199  1.00  3.29           H  
ATOM    276 2HE  LYS A  15      12.945  31.745  13.772  1.00  3.29           H  
ATOM    277 1HZ  LYS A  15      12.417  34.079  13.635  1.00  3.29           H  
ATOM    278 2HZ  LYS A  15      11.488  33.411  14.814  1.00  3.29           H  
ATOM    279 3HZ  LYS A  15      12.803  34.319  15.208  1.00  3.29           H  
ATOM    280  N   GLU A  16       9.005  30.205  16.989  1.00  3.05           N  
ATOM    281  CA  GLU A  16       7.783  30.991  16.880  1.00  3.05           C  
ATOM    282  C   GLU A  16       6.626  30.327  17.622  1.00  3.05           C  
ATOM    283  O   GLU A  16       5.523  30.870  17.685  1.00  3.05           O  
ATOM    284  CB  GLU A  16       7.407  31.158  15.406  1.00  3.05           C  
ATOM    285  CG  GLU A  16       8.440  31.913  14.558  1.00  3.05           C  
ATOM    286  CD  GLU A  16       8.621  33.346  14.971  1.00  3.05           C  
ATOM    287  OE1 GLU A  16       7.638  34.028  15.116  1.00  3.05           O  
ATOM    288  OE2 GLU A  16       9.753  33.774  15.128  1.00  3.05           O  
ATOM    289  H   GLU A  16       9.239  29.570  16.221  1.00  3.05           H  
ATOM    290  HA  GLU A  16       7.959  31.971  17.321  1.00  3.05           H  
ATOM    291 1HB  GLU A  16       7.271  30.169  14.959  1.00  3.05           H  
ATOM    292 2HB  GLU A  16       6.458  31.684  15.331  1.00  3.05           H  
ATOM    293 1HG  GLU A  16       9.398  31.394  14.633  1.00  3.05           H  
ATOM    294 2HG  GLU A  16       8.125  31.880  13.516  1.00  3.05           H  
ATOM    295  N   LEU A  17       6.888  29.144  18.164  1.00  2.85           N  
ATOM    296  CA  LEU A  17       5.930  28.376  18.930  1.00  2.85           C  
ATOM    297  C   LEU A  17       6.386  28.390  20.391  1.00  2.85           C  
ATOM    298  O   LEU A  17       5.577  28.431  21.328  1.00  2.85           O  
ATOM    299  CB  LEU A  17       5.900  26.942  18.395  1.00  2.85           C  
ATOM    300  CG  LEU A  17       5.543  26.801  16.923  1.00  2.85           C  
ATOM    301  CD1 LEU A  17       5.624  25.339  16.539  1.00  2.85           C  
ATOM    302  CD2 LEU A  17       4.168  27.377  16.677  1.00  2.85           C  
ATOM    303  H   LEU A  17       7.813  28.752  18.056  1.00  2.85           H  
ATOM    304  HA  LEU A  17       4.944  28.831  18.852  1.00  2.85           H  
ATOM    305 1HB  LEU A  17       6.877  26.486  18.551  1.00  2.85           H  
ATOM    306 2HB  LEU A  17       5.163  26.376  18.955  1.00  2.85           H  
ATOM    307  HG  LEU A  17       6.275  27.345  16.318  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17       5.389  25.226  15.481  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17       6.629  24.970  16.728  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17       4.917  24.771  17.132  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17       3.915  27.284  15.621  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17       3.439  26.844  17.270  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17       4.162  28.433  16.959  1.00  2.85           H  
ATOM    314  N   LEU A  18       7.714  28.346  20.568  1.00  2.69           N  
ATOM    315  CA  LEU A  18       8.360  28.301  21.875  1.00  2.69           C  
ATOM    316  C   LEU A  18       8.291  29.646  22.591  1.00  2.69           C  
ATOM    317  O   LEU A  18       8.307  29.695  23.821  1.00  2.69           O  
ATOM    318  CB  LEU A  18       9.819  27.878  21.730  1.00  2.69           C  
ATOM    319  CG  LEU A  18      10.070  26.445  21.230  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      11.547  26.257  21.043  1.00  2.69           C  
ATOM    321  CD2 LEU A  18       9.512  25.459  22.199  1.00  2.69           C  
ATOM    322  H   LEU A  18       8.305  28.300  19.745  1.00  2.69           H  
ATOM    323  HA  LEU A  18       7.846  27.564  22.486  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      10.297  28.561  21.041  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      10.302  27.977  22.701  1.00  2.69           H  
ATOM    326  HG  LEU A  18       9.588  26.298  20.281  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      11.737  25.255  20.682  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      11.917  26.983  20.321  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      12.051  26.402  21.996  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18       9.691  24.446  21.839  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18       9.990  25.595  23.161  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18       8.465  25.626  22.288  1.00  2.69           H  
ATOM    333  N   THR A  19       8.260  30.748  21.837  1.00  2.59           N  
ATOM    334  CA  THR A  19       8.124  32.048  22.472  1.00  2.59           C  
ATOM    335  C   THR A  19       6.788  32.090  23.211  1.00  2.59           C  
ATOM    336  O   THR A  19       5.747  31.795  22.634  1.00  2.59           O  
ATOM    337  CB  THR A  19       8.185  33.186  21.439  1.00  2.59           C  
ATOM    338  OG1 THR A  19       9.439  33.135  20.732  1.00  2.59           O  
ATOM    339  CG2 THR A  19       8.041  34.538  22.129  1.00  2.59           C  
ATOM    340  H   THR A  19       8.345  30.692  20.823  1.00  2.59           H  
ATOM    341  HA  THR A  19       8.928  32.179  23.196  1.00  2.59           H  
ATOM    342  HB  THR A  19       7.375  33.060  20.720  1.00  2.59           H  
ATOM    343  HG1 THR A  19       9.461  32.339  20.148  1.00  2.59           H  
ATOM    344 1HG2 THR A  19       8.083  35.329  21.384  1.00  2.59           H  
ATOM    345 2HG2 THR A  19       7.084  34.586  22.654  1.00  2.59           H  
ATOM    346 3HG2 THR A  19       8.851  34.668  22.845  1.00  2.59           H  
ATOM    347  N   CYS A  20       6.816  32.466  24.483  1.00  2.53           N  
ATOM    348  CA  CYS A  20       5.591  32.502  25.276  1.00  2.53           C  
ATOM    349  C   CYS A  20       4.807  33.799  25.075  1.00  2.53           C  
ATOM    350  O   CYS A  20       5.350  34.881  25.297  1.00  2.53           O  
ATOM    351  CB  CYS A  20       5.918  32.342  26.748  1.00  2.53           C  
ATOM    352  SG  CYS A  20       4.475  32.356  27.805  1.00  2.53           S  
ATOM    353  H   CYS A  20       7.695  32.702  24.911  1.00  2.53           H  
ATOM    354  HA  CYS A  20       4.991  31.653  24.980  1.00  2.53           H  
ATOM    355 1HB  CYS A  20       6.439  31.417  26.906  1.00  2.53           H  
ATOM    356 2HB  CYS A  20       6.580  33.145  27.059  1.00  2.53           H  
ATOM    357  N   PRO A  21       3.533  33.746  24.622  1.00  2.51           N  
ATOM    358  CA  PRO A  21       2.661  34.888  24.368  1.00  2.51           C  
ATOM    359  C   PRO A  21       1.966  35.490  25.602  1.00  2.51           C  
ATOM    360  O   PRO A  21       1.294  36.515  25.489  1.00  2.51           O  
ATOM    361  CB  PRO A  21       1.617  34.277  23.437  1.00  2.51           C  
ATOM    362  CG  PRO A  21       1.501  32.854  23.909  1.00  2.51           C  
ATOM    363  CD  PRO A  21       2.894  32.444  24.312  1.00  2.51           C  
ATOM    364  HA  PRO A  21       3.242  35.663  23.843  1.00  2.51           H  
ATOM    365 1HB  PRO A  21       0.673  34.835  23.523  1.00  2.51           H  
ATOM    366 2HB  PRO A  21       1.948  34.361  22.391  1.00  2.51           H  
ATOM    367 1HG  PRO A  21       0.821  32.828  24.760  1.00  2.51           H  
ATOM    368 2HG  PRO A  21       1.069  32.212  23.125  1.00  2.51           H  
ATOM    369 1HD  PRO A  21       2.826  31.807  25.209  1.00  2.51           H  
ATOM    370 2HD  PRO A  21       3.390  31.942  23.463  1.00  2.51           H  
ATOM    371  N   THR A  22       2.055  34.832  26.753  1.00  2.51           N  
ATOM    372  CA  THR A  22       1.306  35.276  27.928  1.00  2.51           C  
ATOM    373  C   THR A  22       1.996  36.483  28.608  1.00  2.51           C  
ATOM    374  O   THR A  22       3.157  36.391  28.974  1.00  2.51           O  
ATOM    375  CB  THR A  22       1.126  34.100  28.910  1.00  2.51           C  
ATOM    376  OG1 THR A  22       0.380  33.058  28.266  1.00  2.51           O  
ATOM    377  CG2 THR A  22       0.443  34.517  30.181  1.00  2.51           C  
ATOM    378  H   THR A  22       2.643  34.014  26.827  1.00  2.51           H  
ATOM    379  HA  THR A  22       0.313  35.538  27.593  1.00  2.51           H  
ATOM    380  HB  THR A  22       2.080  33.711  29.168  1.00  2.51           H  
ATOM    381  HG1 THR A  22      -0.487  33.395  28.017  1.00  2.51           H  
ATOM    382 1HG2 THR A  22       0.354  33.656  30.831  1.00  2.51           H  
ATOM    383 2HG2 THR A  22       1.029  35.279  30.673  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      -0.547  34.904  29.955  1.00  2.51           H  
ATOM    385  N   PRO A  23       1.314  37.616  28.848  1.00  2.55           N  
ATOM    386  CA  PRO A  23       1.886  38.826  29.440  1.00  2.55           C  
ATOM    387  C   PRO A  23       2.718  38.638  30.719  1.00  2.55           C  
ATOM    388  O   PRO A  23       3.644  39.412  30.962  1.00  2.55           O  
ATOM    389  CB  PRO A  23       0.622  39.637  29.751  1.00  2.55           C  
ATOM    390  CG  PRO A  23      -0.362  39.223  28.685  1.00  2.55           C  
ATOM    391  CD  PRO A  23      -0.118  37.750  28.475  1.00  2.55           C  
ATOM    392  HA  PRO A  23       2.486  39.337  28.675  1.00  2.55           H  
ATOM    393 1HB  PRO A  23       0.273  39.415  30.770  1.00  2.55           H  
ATOM    394 2HB  PRO A  23       0.855  40.712  29.722  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      -1.390  39.441  29.015  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      -0.194  39.809  27.769  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      -0.767  37.146  29.119  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      -0.272  37.558  27.400  1.00  2.55           H  
ATOM    399  N   GLY A  24       2.381  37.652  31.550  1.00  2.63           N  
ATOM    400  CA  GLY A  24       3.119  37.436  32.796  1.00  2.63           C  
ATOM    401  C   GLY A  24       4.180  36.324  32.760  1.00  2.63           C  
ATOM    402  O   GLY A  24       4.770  36.014  33.797  1.00  2.63           O  
ATOM    403  H   GLY A  24       1.618  37.039  31.321  1.00  2.63           H  
ATOM    404 1HA  GLY A  24       3.602  38.370  33.082  1.00  2.63           H  
ATOM    405 2HA  GLY A  24       2.404  37.213  33.585  1.00  2.63           H  
ATOM    406  N   CYS A  25       4.386  35.687  31.610  1.00  2.75           N  
ATOM    407  CA  CYS A  25       5.334  34.570  31.529  1.00  2.75           C  
ATOM    408  C   CYS A  25       6.688  35.020  31.016  1.00  2.75           C  
ATOM    409  O   CYS A  25       6.858  36.160  30.589  1.00  2.75           O  
ATOM    410  CB  CYS A  25       4.843  33.472  30.612  1.00  2.75           C  
ATOM    411  SG  CYS A  25       4.855  33.995  28.927  1.00  2.75           S  
ATOM    412  H   CYS A  25       3.899  35.987  30.764  1.00  2.75           H  
ATOM    413  HA  CYS A  25       5.460  34.152  32.527  1.00  2.75           H  
ATOM    414 1HB  CYS A  25       5.468  32.588  30.710  1.00  2.75           H  
ATOM    415 2HB  CYS A  25       3.824  33.195  30.879  1.00  2.75           H  
ATOM    416  N   ASP A  26       7.662  34.112  31.055  1.00  2.89           N  
ATOM    417  CA  ASP A  26       8.994  34.400  30.546  1.00  2.89           C  
ATOM    418  C   ASP A  26       9.570  33.189  29.813  1.00  2.89           C  
ATOM    419  O   ASP A  26      10.749  32.868  29.951  1.00  2.89           O  
ATOM    420  CB  ASP A  26       9.921  34.806  31.697  1.00  2.89           C  
ATOM    421  CG  ASP A  26      11.240  35.468  31.246  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      11.272  36.046  30.184  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      12.197  35.391  31.985  1.00  2.89           O  
ATOM    424  H   ASP A  26       7.474  33.196  31.435  1.00  2.89           H  
ATOM    425  HA  ASP A  26       8.925  35.227  29.838  1.00  2.89           H  
ATOM    426 1HB  ASP A  26       9.395  35.500  32.355  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      10.167  33.921  32.284  1.00  2.89           H  
ATOM    428  N   GLY A  27       8.742  32.505  29.025  1.00  3.05           N  
ATOM    429  CA  GLY A  27       9.235  31.336  28.293  1.00  3.05           C  
ATOM    430  C   GLY A  27       9.729  30.268  29.256  1.00  3.05           C  
ATOM    431  O   GLY A  27       8.970  29.776  30.104  1.00  3.05           O  
ATOM    432  H   GLY A  27       7.780  32.802  28.930  1.00  3.05           H  
ATOM    433 1HA  GLY A  27       8.445  30.921  27.675  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      10.040  31.634  27.623  1.00  3.05           H  
ATOM    435  N   SER A  28      10.998  29.885  29.116  1.00  3.25           N  
ATOM    436  CA  SER A  28      11.565  28.865  29.986  1.00  3.25           C  
ATOM    437  C   SER A  28      10.842  27.516  29.916  1.00  3.25           C  
ATOM    438  O   SER A  28      11.249  26.626  29.174  1.00  3.25           O  
ATOM    439  CB  SER A  28      11.649  29.368  31.424  1.00  3.25           C  
ATOM    440  OG  SER A  28      12.420  28.496  32.211  1.00  3.25           O  
ATOM    441  H   SER A  28      11.573  30.328  28.416  1.00  3.25           H  
ATOM    442  HA  SER A  28      12.591  28.695  29.655  1.00  3.25           H  
ATOM    443 1HB  SER A  28      12.109  30.359  31.426  1.00  3.25           H  
ATOM    444 2HB  SER A  28      10.672  29.484  31.866  1.00  3.25           H  
ATOM    445  HG  SER A  28      12.020  27.627  32.106  1.00  3.25           H  
ATOM    446  N   GLY A  29       9.868  27.333  30.791  1.00  3.47           N  
ATOM    447  CA  GLY A  29       9.148  26.075  30.973  1.00  3.47           C  
ATOM    448  C   GLY A  29       8.510  25.454  29.725  1.00  3.47           C  
ATOM    449  O   GLY A  29       8.759  24.282  29.454  1.00  3.47           O  
ATOM    450  H   GLY A  29       9.564  28.162  31.289  1.00  3.47           H  
ATOM    451 1HA  GLY A  29       9.834  25.350  31.409  1.00  3.47           H  
ATOM    452 2HA  GLY A  29       8.367  26.234  31.715  1.00  3.47           H  
ATOM    453  N   HIS A  30       7.658  26.218  29.011  1.00  3.69           N  
ATOM    454  CA  HIS A  30       6.866  25.748  27.843  1.00  3.69           C  
ATOM    455  C   HIS A  30       6.618  24.251  27.950  1.00  3.69           C  
ATOM    456  O   HIS A  30       7.168  23.456  27.180  1.00  3.69           O  
ATOM    457  CB  HIS A  30       7.520  26.060  26.481  1.00  3.69           C  
ATOM    458  CG  HIS A  30       8.683  25.219  26.098  1.00  3.69           C  
ATOM    459  ND1 HIS A  30       8.534  23.990  25.455  1.00  3.69           N  
ATOM    460  CD2 HIS A  30      10.012  25.413  26.246  1.00  3.69           C  
ATOM    461  CE1 HIS A  30       9.742  23.469  25.249  1.00  3.69           C  
ATOM    462  NE2 HIS A  30      10.647  24.315  25.716  1.00  3.69           N  
ATOM    463  H   HIS A  30       7.549  27.181  29.301  1.00  3.69           H  
ATOM    464  HA  HIS A  30       5.890  26.222  27.853  1.00  3.69           H  
ATOM    465 1HB  HIS A  30       6.766  25.992  25.707  1.00  3.69           H  
ATOM    466 2HB  HIS A  30       7.877  27.084  26.493  1.00  3.69           H  
ATOM    467  HD2 HIS A  30      10.489  26.278  26.706  1.00  3.69           H  
ATOM    468  HE1 HIS A  30       9.958  22.513  24.776  1.00  3.69           H  
ATOM    469  HE2 HIS A  30      11.650  24.186  25.697  1.00  3.69           H  
ATOM    470  N   ILE A  31       5.852  23.871  28.970  1.00  3.87           N  
ATOM    471  CA  ILE A  31       5.840  22.506  29.454  1.00  3.87           C  
ATOM    472  C   ILE A  31       5.359  21.576  28.370  1.00  3.87           C  
ATOM    473  O   ILE A  31       4.286  21.752  27.806  1.00  3.87           O  
ATOM    474  CB  ILE A  31       4.929  22.397  30.681  1.00  3.87           C  
ATOM    475  CG1 ILE A  31       5.521  23.237  31.806  1.00  3.87           C  
ATOM    476  CG2 ILE A  31       4.769  20.935  31.093  1.00  3.87           C  
ATOM    477  CD1 ILE A  31       4.591  23.417  32.965  1.00  3.87           C  
ATOM    478  H   ILE A  31       5.334  24.587  29.469  1.00  3.87           H  
ATOM    479  HA  ILE A  31       6.853  22.228  29.733  1.00  3.87           H  
ATOM    480  HB  ILE A  31       3.957  22.810  30.455  1.00  3.87           H  
ATOM    481 1HG1 ILE A  31       6.436  22.765  32.156  1.00  3.87           H  
ATOM    482 2HG1 ILE A  31       5.771  24.228  31.409  1.00  3.87           H  
ATOM    483 1HG2 ILE A  31       4.119  20.871  31.964  1.00  3.87           H  
ATOM    484 2HG2 ILE A  31       4.323  20.373  30.271  1.00  3.87           H  
ATOM    485 3HG2 ILE A  31       5.743  20.514  31.336  1.00  3.87           H  
ATOM    486 1HD1 ILE A  31       5.077  24.025  33.724  1.00  3.87           H  
ATOM    487 2HD1 ILE A  31       3.678  23.915  32.622  1.00  3.87           H  
ATOM    488 3HD1 ILE A  31       4.341  22.446  33.386  1.00  3.87           H  
ATOM    489  N   THR A  32       6.175  20.566  28.102  1.00  3.97           N  
ATOM    490  CA  THR A  32       5.907  19.657  27.016  1.00  3.97           C  
ATOM    491  C   THR A  32       4.728  18.711  27.230  1.00  3.97           C  
ATOM    492  O   THR A  32       3.812  18.650  26.409  1.00  3.97           O  
ATOM    493  CB  THR A  32       7.186  18.838  26.733  1.00  3.97           C  
ATOM    494  OG1 THR A  32       8.252  19.733  26.356  1.00  3.97           O  
ATOM    495  CG2 THR A  32       6.978  17.833  25.616  1.00  3.97           C  
ATOM    496  H   THR A  32       7.029  20.480  28.627  1.00  3.97           H  
ATOM    497  HA  THR A  32       5.692  20.264  26.146  1.00  3.97           H  
ATOM    498  HB  THR A  32       7.468  18.306  27.639  1.00  3.97           H  
ATOM    499  HG1 THR A  32       8.266  20.498  26.947  1.00  3.97           H  
ATOM    500 1HG2 THR A  32       7.895  17.276  25.455  1.00  3.97           H  
ATOM    501 2HG2 THR A  32       6.194  17.152  25.874  1.00  3.97           H  
ATOM    502 3HG2 THR A  32       6.719  18.336  24.722  1.00  3.97           H  
ATOM    503  N   GLY A  33       4.688  17.963  28.327  1.00  3.94           N  
ATOM    504  CA  GLY A  33       3.602  16.996  28.347  1.00  3.94           C  
ATOM    505  C   GLY A  33       3.873  16.125  27.124  1.00  3.94           C  
ATOM    506  O   GLY A  33       4.899  15.449  27.063  1.00  3.94           O  
ATOM    507  H   GLY A  33       5.387  18.017  29.050  1.00  3.94           H  
ATOM    508 1HA  GLY A  33       3.625  16.404  29.262  1.00  3.94           H  
ATOM    509 2HA  GLY A  33       2.636  17.493  28.268  1.00  3.94           H  
ATOM    510  N   ASN A  34       2.956  16.139  26.160  1.00  3.79           N  
ATOM    511  CA  ASN A  34       3.119  15.360  24.940  1.00  3.79           C  
ATOM    512  C   ASN A  34       3.686  16.224  23.791  1.00  3.79           C  
ATOM    513  O   ASN A  34       4.150  15.685  22.782  1.00  3.79           O  
ATOM    514  CB  ASN A  34       1.796  14.751  24.522  1.00  3.79           C  
ATOM    515  CG  ASN A  34       1.290  13.726  25.496  1.00  3.79           C  
ATOM    516  OD1 ASN A  34       2.059  12.944  26.068  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      -0.002  13.715  25.700  1.00  3.79           N  
ATOM    518  H   ASN A  34       2.142  16.723  26.276  1.00  3.79           H  
ATOM    519  HA  ASN A  34       3.835  14.559  25.128  1.00  3.79           H  
ATOM    520 1HB  ASN A  34       1.053  15.539  24.436  1.00  3.79           H  
ATOM    521 2HB  ASN A  34       1.901  14.292  23.538  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      -0.404  13.056  26.338  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      -0.590  14.363  25.216  1.00  3.79           H  
ATOM    524  N   TYR A  35       3.577  17.561  23.914  1.00  3.56           N  
ATOM    525  CA  TYR A  35       4.011  18.494  22.865  1.00  3.56           C  
ATOM    526  C   TYR A  35       4.743  19.718  23.422  1.00  3.56           C  
ATOM    527  O   TYR A  35       4.214  20.438  24.256  1.00  3.56           O  
ATOM    528  CB  TYR A  35       2.812  18.990  22.045  1.00  3.56           C  
ATOM    529  CG  TYR A  35       2.058  17.904  21.321  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       1.016  17.239  21.948  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       2.425  17.563  20.034  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       0.344  16.231  21.286  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       1.757  16.557  19.370  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       0.718  15.892  19.992  1.00  3.56           C  
ATOM    535  OH  TYR A  35       0.051  14.885  19.329  1.00  3.56           O  
ATOM    536  H   TYR A  35       3.254  17.947  24.794  1.00  3.56           H  
ATOM    537  HA  TYR A  35       4.700  17.971  22.204  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       2.113  19.503  22.708  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       3.154  19.717  21.312  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       0.731  17.510  22.963  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       3.248  18.086  19.547  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      -0.474  15.706  21.778  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       2.047  16.287  18.356  1.00  3.56           H  
ATOM    544  HH  TYR A  35       0.429  14.776  18.452  1.00  3.56           H  
ATOM    545  N   ALA A  36       5.899  20.032  22.847  1.00  3.32           N  
ATOM    546  CA  ALA A  36       6.676  21.221  23.228  1.00  3.32           C  
ATOM    547  C   ALA A  36       5.935  22.471  22.792  1.00  3.32           C  
ATOM    548  O   ALA A  36       5.111  22.373  21.879  1.00  3.32           O  
ATOM    549  CB  ALA A  36       8.054  21.189  22.583  1.00  3.32           C  
ATOM    550  H   ALA A  36       6.276  19.404  22.152  1.00  3.32           H  
ATOM    551  HA  ALA A  36       6.782  21.245  24.313  1.00  3.32           H  
ATOM    552 1HB  ALA A  36       8.603  22.076  22.877  1.00  3.32           H  
ATOM    553 2HB  ALA A  36       8.591  20.299  22.913  1.00  3.32           H  
ATOM    554 3HB  ALA A  36       7.950  21.174  21.502  1.00  3.32           H  
ATOM    555  N   SER A  37       6.293  23.639  23.379  1.00  3.11           N  
ATOM    556  CA  SER A  37       5.762  24.991  23.049  1.00  3.11           C  
ATOM    557  C   SER A  37       4.497  25.407  23.777  1.00  3.11           C  
ATOM    558  O   SER A  37       3.982  24.709  24.647  1.00  3.11           O  
ATOM    559  CB  SER A  37       5.334  25.113  21.592  1.00  3.11           C  
ATOM    560  OG  SER A  37       4.062  24.520  21.380  1.00  3.11           O  
ATOM    561  H   SER A  37       6.989  23.606  24.135  1.00  3.11           H  
ATOM    562  HA  SER A  37       6.526  25.726  23.287  1.00  3.11           H  
ATOM    563 1HB  SER A  37       5.291  26.108  21.315  1.00  3.11           H  
ATOM    564 2HB  SER A  37       6.074  24.639  20.949  1.00  3.11           H  
ATOM    565  HG  SER A  37       4.153  23.622  21.656  1.00  3.11           H  
ATOM    566  N   HIS A  38       4.013  26.596  23.393  1.00  2.96           N  
ATOM    567  CA  HIS A  38       2.831  27.224  23.956  1.00  2.96           C  
ATOM    568  C   HIS A  38       1.621  27.148  23.033  1.00  2.96           C  
ATOM    569  O   HIS A  38       0.684  27.944  23.156  1.00  2.96           O  
ATOM    570  CB  HIS A  38       3.149  28.673  24.276  1.00  2.96           C  
ATOM    571  CG  HIS A  38       4.148  28.776  25.320  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       3.847  28.644  26.642  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       5.462  28.939  25.247  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       4.941  28.760  27.351  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       5.943  28.932  26.528  1.00  2.96           N  
ATOM    576  H   HIS A  38       4.514  27.125  22.673  1.00  2.96           H  
ATOM    577  HA  HIS A  38       2.566  26.723  24.886  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       3.539  29.170  23.382  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       2.249  29.197  24.590  1.00  2.96           H  
ATOM    580  HD1 HIS A  38       2.940  28.487  27.021  1.00  2.96           H  
ATOM    581  HD2 HIS A  38       6.114  29.057  24.402  1.00  2.96           H  
ATOM    582  HE1 HIS A  38       4.909  28.694  28.437  1.00  2.96           H  
ATOM    583  N   ARG A  39       1.629  26.205  22.092  1.00  2.87           N  
ATOM    584  CA  ARG A  39       0.460  26.043  21.245  1.00  2.87           C  
ATOM    585  C   ARG A  39      -0.737  25.760  22.153  1.00  2.87           C  
ATOM    586  O   ARG A  39      -0.659  24.947  23.082  1.00  2.87           O  
ATOM    587  CB  ARG A  39       0.695  24.930  20.237  1.00  2.87           C  
ATOM    588  CG  ARG A  39       1.671  25.307  19.106  1.00  2.87           C  
ATOM    589  CD  ARG A  39       2.036  24.147  18.236  1.00  2.87           C  
ATOM    590  NE  ARG A  39       2.958  23.233  18.914  1.00  2.87           N  
ATOM    591  CZ  ARG A  39       3.335  22.024  18.444  1.00  2.87           C  
ATOM    592  NH1 ARG A  39       2.851  21.583  17.299  1.00  2.87           N  
ATOM    593  NH2 ARG A  39       4.193  21.283  19.129  1.00  2.87           N  
ATOM    594  H   ARG A  39       2.437  25.593  21.973  1.00  2.87           H  
ATOM    595  HA  ARG A  39       0.281  26.970  20.699  1.00  2.87           H  
ATOM    596 1HB  ARG A  39       1.106  24.059  20.751  1.00  2.87           H  
ATOM    597 2HB  ARG A  39      -0.252  24.636  19.787  1.00  2.87           H  
ATOM    598 1HG  ARG A  39       1.212  26.067  18.475  1.00  2.87           H  
ATOM    599 2HG  ARG A  39       2.589  25.708  19.539  1.00  2.87           H  
ATOM    600 1HD  ARG A  39       1.136  23.591  17.976  1.00  2.87           H  
ATOM    601 2HD  ARG A  39       2.514  24.503  17.328  1.00  2.87           H  
ATOM    602  HE  ARG A  39       3.370  23.555  19.790  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39       2.195  22.147  16.776  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39       3.134  20.681  16.945  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39       4.566  21.626  20.033  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39       4.477  20.386  18.771  1.00  2.87           H  
ATOM    607  N   SER A  40      -1.815  26.514  21.932  1.00  2.81           N  
ATOM    608  CA  SER A  40      -3.048  26.454  22.733  1.00  2.81           C  
ATOM    609  C   SER A  40      -2.797  26.716  24.232  1.00  2.81           C  
ATOM    610  O   SER A  40      -3.642  26.397  25.072  1.00  2.81           O  
ATOM    611  CB  SER A  40      -3.714  25.103  22.564  1.00  2.81           C  
ATOM    612  OG  SER A  40      -4.009  24.859  21.216  1.00  2.81           O  
ATOM    613  H   SER A  40      -1.785  27.165  21.159  1.00  2.81           H  
ATOM    614  HA  SER A  40      -3.726  27.224  22.365  1.00  2.81           H  
ATOM    615 1HB  SER A  40      -3.071  24.316  22.950  1.00  2.81           H  
ATOM    616 2HB  SER A  40      -4.632  25.079  23.149  1.00  2.81           H  
ATOM    617  HG  SER A  40      -4.444  24.002  21.190  1.00  2.81           H  
ATOM    618  N   LEU A  41      -1.641  27.311  24.545  1.00  2.75           N  
ATOM    619  CA  LEU A  41      -1.151  27.643  25.877  1.00  2.75           C  
ATOM    620  C   LEU A  41      -1.027  26.447  26.815  1.00  2.75           C  
ATOM    621  O   LEU A  41      -0.872  26.632  28.023  1.00  2.75           O  
ATOM    622  CB  LEU A  41      -2.049  28.683  26.545  1.00  2.75           C  
ATOM    623  CG  LEU A  41      -2.230  29.971  25.798  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      -3.136  30.882  26.608  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      -0.873  30.596  25.547  1.00  2.75           C  
ATOM    626  H   LEU A  41      -1.007  27.537  23.783  1.00  2.75           H  
ATOM    627  HA  LEU A  41      -0.159  28.076  25.760  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      -3.033  28.250  26.718  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      -1.616  28.932  27.510  1.00  2.75           H  
ATOM    630  HG  LEU A  41      -2.716  29.779  24.844  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      -3.282  31.818  26.072  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      -4.099  30.394  26.761  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      -2.674  31.085  27.577  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      -1.021  31.521  25.003  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      -0.370  30.803  26.496  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      -0.258  29.914  24.952  1.00  2.75           H  
ATOM    637  N   SER A  42      -0.996  25.222  26.278  1.00  2.67           N  
ATOM    638  CA  SER A  42      -0.933  24.058  27.164  1.00  2.67           C  
ATOM    639  C   SER A  42       0.374  23.957  27.942  1.00  2.67           C  
ATOM    640  O   SER A  42       0.424  23.331  29.000  1.00  2.67           O  
ATOM    641  CB  SER A  42      -1.173  22.783  26.380  1.00  2.67           C  
ATOM    642  OG  SER A  42      -0.125  22.515  25.500  1.00  2.67           O  
ATOM    643  H   SER A  42      -1.065  25.103  25.263  1.00  2.67           H  
ATOM    644  HA  SER A  42      -1.742  24.154  27.890  1.00  2.67           H  
ATOM    645 1HB  SER A  42      -1.293  21.948  27.069  1.00  2.67           H  
ATOM    646 2HB  SER A  42      -2.104  22.883  25.819  1.00  2.67           H  
ATOM    647  HG  SER A  42       0.677  22.457  26.039  1.00  2.67           H  
ATOM    648  N   GLY A  43       1.424  24.598  27.442  1.00  2.58           N  
ATOM    649  CA  GLY A  43       2.705  24.579  28.122  1.00  2.58           C  
ATOM    650  C   GLY A  43       2.920  25.768  29.072  1.00  2.58           C  
ATOM    651  O   GLY A  43       3.973  25.853  29.714  1.00  2.58           O  
ATOM    652  H   GLY A  43       1.332  25.084  26.563  1.00  2.58           H  
ATOM    653 1HA  GLY A  43       2.789  23.648  28.675  1.00  2.58           H  
ATOM    654 2HA  GLY A  43       3.500  24.561  27.374  1.00  2.58           H  
ATOM    655  N   CYS A  44       1.962  26.711  29.132  1.00  2.50           N  
ATOM    656  CA  CYS A  44       2.118  27.897  29.977  1.00  2.50           C  
ATOM    657  C   CYS A  44       1.453  27.707  31.349  1.00  2.50           C  
ATOM    658  O   CYS A  44       0.229  27.639  31.406  1.00  2.50           O  
ATOM    659  CB  CYS A  44       1.499  29.122  29.307  1.00  2.50           C  
ATOM    660  SG  CYS A  44       1.712  30.638  30.217  1.00  2.50           S  
ATOM    661  H   CYS A  44       1.085  26.587  28.622  1.00  2.50           H  
ATOM    662  HA  CYS A  44       3.178  28.097  30.082  1.00  2.50           H  
ATOM    663 1HB  CYS A  44       1.911  29.270  28.337  1.00  2.50           H  
ATOM    664 2HB  CYS A  44       0.427  28.957  29.172  1.00  2.50           H  
ATOM    665  HG  CYS A  44       1.171  31.449  29.285  1.00  2.50           H  
ATOM    666  N   PRO A  45       2.177  27.665  32.484  1.00  2.49           N  
ATOM    667  CA  PRO A  45       1.605  27.505  33.815  1.00  2.49           C  
ATOM    668  C   PRO A  45       0.589  28.602  34.155  1.00  2.49           C  
ATOM    669  O   PRO A  45      -0.369  28.396  34.903  1.00  2.49           O  
ATOM    670  CB  PRO A  45       2.834  27.627  34.722  1.00  2.49           C  
ATOM    671  CG  PRO A  45       4.002  27.254  33.854  1.00  2.49           C  
ATOM    672  CD  PRO A  45       3.646  27.769  32.473  1.00  2.49           C  
ATOM    673  HA  PRO A  45       1.147  26.503  33.896  1.00  2.49           H  
ATOM    674 1HB  PRO A  45       2.910  28.643  35.119  1.00  2.49           H  
ATOM    675 2HB  PRO A  45       2.726  26.959  35.587  1.00  2.49           H  
ATOM    676 1HG  PRO A  45       4.926  27.698  34.249  1.00  2.49           H  
ATOM    677 2HG  PRO A  45       4.138  26.175  33.876  1.00  2.49           H  
ATOM    678 1HD  PRO A  45       3.969  28.813  32.337  1.00  2.49           H  
ATOM    679 2HD  PRO A  45       4.096  27.089  31.756  1.00  2.49           H  
ATOM    680  N   LEU A  46       0.746  29.762  33.510  1.00  2.54           N  
ATOM    681  CA  LEU A  46      -0.105  30.906  33.779  1.00  2.54           C  
ATOM    682  C   LEU A  46      -1.405  30.831  33.015  1.00  2.54           C  
ATOM    683  O   LEU A  46      -2.293  31.668  33.207  1.00  2.54           O  
ATOM    684  CB  LEU A  46       0.599  32.203  33.410  1.00  2.54           C  
ATOM    685  CG  LEU A  46       1.537  32.756  34.416  1.00  2.54           C  
ATOM    686  CD1 LEU A  46       2.659  31.770  34.644  1.00  2.54           C  
ATOM    687  CD2 LEU A  46       2.056  34.044  33.899  1.00  2.54           C  
ATOM    688  H   LEU A  46       1.508  29.876  32.862  1.00  2.54           H  
ATOM    689  HA  LEU A  46      -0.333  30.922  34.844  1.00  2.54           H  
ATOM    690 1HB  LEU A  46       1.162  32.056  32.523  1.00  2.54           H  
ATOM    691 2HB  LEU A  46      -0.159  32.958  33.217  1.00  2.54           H  
ATOM    692  HG  LEU A  46       1.025  32.919  35.362  1.00  2.54           H  
ATOM    693 1HD1 LEU A  46       3.357  32.177  35.376  1.00  2.54           H  
ATOM    694 2HD1 LEU A  46       2.246  30.847  35.018  1.00  2.54           H  
ATOM    695 3HD1 LEU A  46       3.182  31.587  33.704  1.00  2.54           H  
ATOM    696 1HD2 LEU A  46       2.756  34.467  34.620  1.00  2.54           H  
ATOM    697 2HD2 LEU A  46       2.564  33.863  32.956  1.00  2.54           H  
ATOM    698 3HD2 LEU A  46       1.231  34.734  33.741  1.00  2.54           H  
ATOM    699  N   ALA A  47      -1.560  29.805  32.182  1.00  2.67           N  
ATOM    700  CA  ALA A  47      -2.787  29.646  31.434  1.00  2.67           C  
ATOM    701  C   ALA A  47      -3.951  29.554  32.407  1.00  2.67           C  
ATOM    702  O   ALA A  47      -5.057  29.996  32.100  1.00  2.67           O  
ATOM    703  CB  ALA A  47      -2.736  28.405  30.566  1.00  2.67           C  
ATOM    704  H   ALA A  47      -0.820  29.116  32.050  1.00  2.67           H  
ATOM    705  HA  ALA A  47      -2.923  30.519  30.800  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      -3.663  28.306  30.005  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      -1.900  28.479  29.872  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      -2.595  27.529  31.197  1.00  2.67           H  
ATOM    709  N   ASP A  48      -3.727  28.991  33.605  1.00  2.84           N  
ATOM    710  CA  ASP A  48      -4.834  28.884  34.547  1.00  2.84           C  
ATOM    711  C   ASP A  48      -5.332  30.278  34.948  1.00  2.84           C  
ATOM    712  O   ASP A  48      -6.523  30.471  35.202  1.00  2.84           O  
ATOM    713  CB  ASP A  48      -4.409  28.097  35.797  1.00  2.84           C  
ATOM    714  CG  ASP A  48      -5.590  27.676  36.720  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      -6.403  26.891  36.290  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      -5.656  28.141  37.849  1.00  2.84           O  
ATOM    717  H   ASP A  48      -2.788  28.670  33.867  1.00  2.84           H  
ATOM    718  HA  ASP A  48      -5.653  28.353  34.064  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      -3.870  27.200  35.489  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      -3.714  28.704  36.379  1.00  2.84           H  
ATOM    721  N   LYS A  49      -4.425  31.260  35.019  1.00  3.03           N  
ATOM    722  CA  LYS A  49      -4.805  32.595  35.443  1.00  3.03           C  
ATOM    723  C   LYS A  49      -5.522  33.281  34.306  1.00  3.03           C  
ATOM    724  O   LYS A  49      -6.507  33.992  34.513  1.00  3.03           O  
ATOM    725  CB  LYS A  49      -3.587  33.404  35.881  1.00  3.03           C  
ATOM    726  CG  LYS A  49      -2.933  32.909  37.168  1.00  3.03           C  
ATOM    727  CD  LYS A  49      -1.731  33.772  37.560  1.00  3.03           C  
ATOM    728  CE  LYS A  49      -1.092  33.278  38.856  1.00  3.03           C  
ATOM    729  NZ  LYS A  49       0.085  34.105  39.254  1.00  3.03           N  
ATOM    730  H   LYS A  49      -3.467  31.095  34.733  1.00  3.03           H  
ATOM    731  HA  LYS A  49      -5.493  32.515  36.284  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      -2.834  33.384  35.090  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      -3.877  34.444  36.028  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      -3.665  32.920  37.975  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      -2.597  31.881  37.019  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      -0.987  33.740  36.762  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      -2.051  34.806  37.692  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      -1.833  33.314  39.654  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      -0.768  32.247  38.721  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49       0.474  33.745  40.114  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49       0.788  34.073  38.528  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      -0.208  35.062  39.393  1.00  3.03           H  
ATOM    743  N   SER A  50      -5.045  33.033  33.083  1.00  3.22           N  
ATOM    744  CA  SER A  50      -5.663  33.650  31.923  1.00  3.22           C  
ATOM    745  C   SER A  50      -7.101  33.174  31.805  1.00  3.22           C  
ATOM    746  O   SER A  50      -8.010  33.978  31.590  1.00  3.22           O  
ATOM    747  CB  SER A  50      -4.892  33.305  30.662  1.00  3.22           C  
ATOM    748  OG  SER A  50      -3.606  33.872  30.688  1.00  3.22           O  
ATOM    749  H   SER A  50      -4.227  32.432  32.980  1.00  3.22           H  
ATOM    750  HA  SER A  50      -5.661  34.731  32.057  1.00  3.22           H  
ATOM    751 1HB  SER A  50      -4.816  32.222  30.570  1.00  3.22           H  
ATOM    752 2HB  SER A  50      -5.438  33.669  29.793  1.00  3.22           H  
ATOM    753  HG  SER A  50      -3.156  33.458  31.436  1.00  3.22           H  
ATOM    754  N   LEU A  51      -7.325  31.880  32.024  1.00  3.41           N  
ATOM    755  CA  LEU A  51      -8.673  31.349  31.951  1.00  3.41           C  
ATOM    756  C   LEU A  51      -9.551  31.944  33.041  1.00  3.41           C  
ATOM    757  O   LEU A  51     -10.696  32.316  32.784  1.00  3.41           O  
ATOM    758  CB  LEU A  51      -8.621  29.832  32.070  1.00  3.41           C  
ATOM    759  CG  LEU A  51      -7.993  29.131  30.868  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      -7.797  27.663  31.188  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      -8.891  29.327  29.659  1.00  3.41           C  
ATOM    762  H   LEU A  51      -6.539  31.251  32.200  1.00  3.41           H  
ATOM    763  HA  LEU A  51      -9.096  31.610  30.985  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      -8.029  29.575  32.953  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      -9.632  29.451  32.206  1.00  3.41           H  
ATOM    766  HG  LEU A  51      -7.019  29.564  30.661  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      -7.339  27.163  30.336  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      -7.143  27.571  32.058  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      -8.760  27.205  31.405  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      -8.446  28.837  28.793  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      -9.871  28.894  29.858  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      -8.998  30.390  29.459  1.00  3.41           H  
ATOM    773  N   ARG A  52      -9.011  32.104  34.251  1.00  3.59           N  
ATOM    774  CA  ARG A  52      -9.801  32.690  35.323  1.00  3.59           C  
ATOM    775  C   ARG A  52     -10.180  34.127  35.003  1.00  3.59           C  
ATOM    776  O   ARG A  52     -11.319  34.542  35.248  1.00  3.59           O  
ATOM    777  CB  ARG A  52      -9.032  32.616  36.624  1.00  3.59           C  
ATOM    778  CG  ARG A  52      -8.923  31.207  37.173  1.00  3.59           C  
ATOM    779  CD  ARG A  52      -8.069  31.137  38.370  1.00  3.59           C  
ATOM    780  NE  ARG A  52      -7.800  29.772  38.731  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      -8.546  28.982  39.495  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      -9.667  29.403  40.053  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      -8.107  27.761  39.659  1.00  3.59           N  
ATOM    784  H   ARG A  52      -8.063  31.775  34.448  1.00  3.59           H  
ATOM    785  HA  ARG A  52     -10.707  32.118  35.435  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      -8.024  32.998  36.475  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      -9.515  33.238  37.375  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      -9.918  30.873  37.462  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      -8.543  30.535  36.421  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      -7.117  31.623  38.159  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      -8.558  31.626  39.207  1.00  3.59           H  
ATOM    792  HE  ARG A  52      -6.954  29.327  38.336  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      -9.977  30.352  39.906  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52     -10.210  28.777  40.628  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      -7.221  27.518  39.170  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      -8.609  27.095  40.218  1.00  3.59           H  
ATOM    797  N   ASN A  53      -9.252  34.873  34.403  1.00  3.83           N  
ATOM    798  CA  ASN A  53      -9.516  36.254  34.044  1.00  3.83           C  
ATOM    799  C   ASN A  53     -10.580  36.329  32.955  1.00  3.83           C  
ATOM    800  O   ASN A  53     -11.470  37.183  33.010  1.00  3.83           O  
ATOM    801  CB  ASN A  53      -8.237  36.923  33.593  1.00  3.83           C  
ATOM    802  CG  ASN A  53      -7.287  37.190  34.734  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      -7.678  37.244  35.908  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      -6.032  37.355  34.406  1.00  3.83           N  
ATOM    805  H   ASN A  53      -8.325  34.480  34.231  1.00  3.83           H  
ATOM    806  HA  ASN A  53      -9.900  36.775  34.920  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      -7.736  36.283  32.866  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      -8.470  37.863  33.095  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      -5.350  37.531  35.114  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      -5.757  37.301  33.448  1.00  3.83           H  
ATOM    811  N   LEU A  54     -10.524  35.411  31.989  1.00  4.30           N  
ATOM    812  CA  LEU A  54     -11.519  35.387  30.930  1.00  4.30           C  
ATOM    813  C   LEU A  54     -12.891  35.049  31.483  1.00  4.30           C  
ATOM    814  O   LEU A  54     -13.886  35.680  31.125  1.00  4.30           O  
ATOM    815  CB  LEU A  54     -11.116  34.376  29.860  1.00  4.30           C  
ATOM    816  CG  LEU A  54      -9.900  34.767  29.029  1.00  4.30           C  
ATOM    817  CD1 LEU A  54      -9.474  33.586  28.175  1.00  4.30           C  
ATOM    818  CD2 LEU A  54     -10.262  35.971  28.173  1.00  4.30           C  
ATOM    819  H   LEU A  54      -9.758  34.736  31.977  1.00  4.30           H  
ATOM    820  HA  LEU A  54     -11.562  36.377  30.478  1.00  4.30           H  
ATOM    821 1HB  LEU A  54     -10.886  33.431  30.353  1.00  4.30           H  
ATOM    822 2HB  LEU A  54     -11.956  34.221  29.187  1.00  4.30           H  
ATOM    823  HG  LEU A  54      -9.077  35.033  29.681  1.00  4.30           H  
ATOM    824 1HD1 LEU A  54      -8.603  33.860  27.583  1.00  4.30           H  
ATOM    825 2HD1 LEU A  54      -9.222  32.753  28.824  1.00  4.30           H  
ATOM    826 3HD1 LEU A  54     -10.289  33.300  27.514  1.00  4.30           H  
ATOM    827 1HD2 LEU A  54      -9.397  36.264  27.577  1.00  4.30           H  
ATOM    828 2HD2 LEU A  54     -11.089  35.714  27.512  1.00  4.30           H  
ATOM    829 3HD2 LEU A  54     -10.556  36.799  28.819  1.00  4.30           H  
ATOM    830  N   MET A  55     -12.954  34.095  32.410  1.00  5.16           N  
ATOM    831  CA  MET A  55     -14.243  33.744  32.971  1.00  5.16           C  
ATOM    832  C   MET A  55     -14.795  34.929  33.743  1.00  5.16           C  
ATOM    833  O   MET A  55     -15.990  35.235  33.645  1.00  5.16           O  
ATOM    834  CB  MET A  55     -14.114  32.498  33.843  1.00  5.16           C  
ATOM    835  CG  MET A  55     -13.866  31.210  33.043  1.00  5.16           C  
ATOM    836  SD  MET A  55     -13.928  29.714  34.043  1.00  5.16           S  
ATOM    837  CE  MET A  55     -12.402  29.868  34.958  1.00  5.16           C  
ATOM    838  H   MET A  55     -12.114  33.588  32.690  1.00  5.16           H  
ATOM    839  HA  MET A  55     -14.929  33.526  32.155  1.00  5.16           H  
ATOM    840 1HB  MET A  55     -13.272  32.629  34.527  1.00  5.16           H  
ATOM    841 2HB  MET A  55     -15.013  32.370  34.443  1.00  5.16           H  
ATOM    842 1HG  MET A  55     -14.616  31.129  32.259  1.00  5.16           H  
ATOM    843 2HG  MET A  55     -12.894  31.261  32.567  1.00  5.16           H  
ATOM    844 1HE  MET A  55     -12.282  29.012  35.619  1.00  5.16           H  
ATOM    845 2HE  MET A  55     -11.559  29.919  34.263  1.00  5.16           H  
ATOM    846 3HE  MET A  55     -12.446  30.774  35.550  1.00  5.16           H  
ATOM    847  N   ALA A  56     -13.926  35.641  34.471  1.00  6.61           N  
ATOM    848  CA  ALA A  56     -14.363  36.816  35.204  1.00  6.61           C  
ATOM    849  C   ALA A  56     -14.893  37.878  34.248  1.00  6.61           C  
ATOM    850  O   ALA A  56     -15.921  38.506  34.510  1.00  6.61           O  
ATOM    851  CB  ALA A  56     -13.218  37.384  36.015  1.00  6.61           C  
ATOM    852  H   ALA A  56     -12.951  35.346  34.541  1.00  6.61           H  
ATOM    853  HA  ALA A  56     -15.166  36.519  35.874  1.00  6.61           H  
ATOM    854 1HB  ALA A  56     -13.562  38.251  36.574  1.00  6.61           H  
ATOM    855 2HB  ALA A  56     -12.849  36.625  36.705  1.00  6.61           H  
ATOM    856 3HB  ALA A  56     -12.414  37.680  35.346  1.00  6.61           H  
ATOM    857  N   ALA A  57     -14.208  38.049  33.109  1.00  8.84           N  
ATOM    858  CA  ALA A  57     -14.604  39.035  32.114  1.00  8.84           C  
ATOM    859  C   ALA A  57     -15.991  38.746  31.566  1.00  8.84           C  
ATOM    860  O   ALA A  57     -16.778  39.668  31.342  1.00  8.84           O  
ATOM    861  CB  ALA A  57     -13.604  39.042  30.967  1.00  8.84           C  
ATOM    862  H   ALA A  57     -13.357  37.513  32.953  1.00  8.84           H  
ATOM    863  HA  ALA A  57     -14.618  40.011  32.590  1.00  8.84           H  
ATOM    864 1HB  ALA A  57     -13.892  39.798  30.240  1.00  8.84           H  
ATOM    865 2HB  ALA A  57     -12.610  39.264  31.356  1.00  8.84           H  
ATOM    866 3HB  ALA A  57     -13.592  38.070  30.487  1.00  8.84           H  
ATOM    867  N   HIS A  58     -16.300  37.463  31.380  1.00 11.94           N  
ATOM    868  CA  HIS A  58     -17.599  37.058  30.865  1.00 11.94           C  
ATOM    869  C   HIS A  58     -18.676  37.066  31.950  1.00 11.94           C  
ATOM    870  O   HIS A  58     -19.850  37.309  31.665  1.00 11.94           O  
ATOM    871  CB  HIS A  58     -17.513  35.666  30.230  1.00 11.94           C  
ATOM    872  CG  HIS A  58     -16.707  35.620  28.954  1.00 11.94           C  
ATOM    873  ND1 HIS A  58     -17.089  36.292  27.807  1.00 11.94           N  
ATOM    874  CD2 HIS A  58     -15.558  34.970  28.641  1.00 11.94           C  
ATOM    875  CE1 HIS A  58     -16.204  36.065  26.852  1.00 11.94           C  
ATOM    876  NE2 HIS A  58     -15.268  35.267  27.331  1.00 11.94           N  
ATOM    877  H   HIS A  58     -15.586  36.754  31.563  1.00 11.94           H  
ATOM    878  HA  HIS A  58     -17.910  37.759  30.092  1.00 11.94           H  
ATOM    879 1HB  HIS A  58     -17.050  34.980  30.946  1.00 11.94           H  
ATOM    880 2HB  HIS A  58     -18.515  35.298  30.022  1.00 11.94           H  
ATOM    881  HD2 HIS A  58     -14.975  34.330  29.300  1.00 11.94           H  
ATOM    882  HE1 HIS A  58     -16.243  36.465  25.839  1.00 11.94           H  
ATOM    883  HE2 HIS A  58     -14.467  34.924  26.820  1.00 11.94           H  
ATOM    884  N   SER A  59     -18.275  36.786  33.192  1.00 15.68           N  
ATOM    885  CA  SER A  59     -19.188  36.749  34.327  1.00 15.68           C  
ATOM    886  C   SER A  59     -19.708  38.145  34.677  1.00 15.68           C  
ATOM    887  O   SER A  59     -20.869  38.304  35.058  1.00 15.68           O  
ATOM    888  CB  SER A  59     -18.478  36.165  35.531  1.00 15.68           C  
ATOM    889  OG  SER A  59     -18.125  34.824  35.305  1.00 15.68           O  
ATOM    890  H   SER A  59     -17.299  36.557  33.358  1.00 15.68           H  
ATOM    891  HA  SER A  59     -20.038  36.119  34.068  1.00 15.68           H  
ATOM    892 1HB  SER A  59     -17.588  36.749  35.742  1.00 15.68           H  
ATOM    893 2HB  SER A  59     -19.128  36.233  36.401  1.00 15.68           H  
ATOM    894  HG  SER A  59     -17.459  34.849  34.580  1.00 15.68           H  
ATOM    895  N   ALA A  60     -18.814  39.131  34.575  1.00 19.48           N  
ATOM    896  CA  ALA A  60     -19.070  40.528  34.893  1.00 19.48           C  
ATOM    897  C   ALA A  60     -20.248  41.098  34.106  1.00 19.48           C  
ATOM    898  O   ALA A  60     -21.051  41.841  34.671  1.00 19.48           O  
ATOM    899  OXT ALA A  60     -20.156  41.149  32.881  1.00 19.48           O  
ATOM    900  CB  ALA A  60     -17.817  41.338  34.603  1.00 19.48           C  
ATOM    901  H   ALA A  60     -17.868  38.885  34.284  1.00 19.48           H  
ATOM    902  HA  ALA A  60     -19.309  40.596  35.953  1.00 19.48           H  
ATOM    903 1HB  ALA A  60     -17.982  42.380  34.865  1.00 19.48           H  
ATOM    904 2HB  ALA A  60     -16.987  40.939  35.189  1.00 19.48           H  
ATOM    905 3HB  ALA A  60     -17.576  41.259  33.540  1.00 19.48           H  
ENDMDL

REMARK ID 643065 DOMAINID 636661 MODEL 4 line_14_sample153
MODEL     4
ATOM      1  N   LEU A   1       1.411  -1.923   0.340  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.362  -0.874   0.001  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.742   0.504   0.050  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.758   0.779  -0.642  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.937  -1.082  -1.404  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.902   0.035  -1.889  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       5.149   0.056  -1.021  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.253  -0.199  -3.344  1.00 24.38           C  
ATOM      9 1H   LEU A   1       1.897  -2.698   0.766  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.730  -1.552   0.988  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.942  -2.237  -0.498  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.177  -0.905   0.723  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       3.479  -2.025  -1.425  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.112  -1.140  -2.114  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.411   1.007  -1.795  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.810   0.853  -1.362  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.869   0.240   0.013  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       5.660  -0.900  -1.095  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.919   0.595  -3.685  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.749  -1.163  -3.451  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       3.342  -0.188  -3.941  1.00 24.38           H  
ATOM     22  N   THR A   2       2.335   1.377   0.848  1.00 23.31           N  
ATOM     23  CA  THR A   2       1.889   2.756   0.910  1.00 23.31           C  
ATOM     24  C   THR A   2       2.843   3.636   0.119  1.00 23.31           C  
ATOM     25  O   THR A   2       4.026   3.752   0.449  1.00 23.31           O  
ATOM     26  CB  THR A   2       1.817   3.258   2.363  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.877   2.462   3.099  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.398   4.727   2.397  1.00 23.31           C  
ATOM     29  H   THR A   2       3.129   1.095   1.407  1.00 23.31           H  
ATOM     30  HA  THR A   2       0.899   2.833   0.459  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.799   3.160   2.826  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.784   2.818   3.987  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       1.357   5.069   3.430  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       2.120   5.326   1.848  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       0.416   4.836   1.940  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.326   4.314  -0.893  1.00 21.25           N  
ATOM     37  CA  ASN A   3       3.162   5.153  -1.746  1.00 21.25           C  
ATOM     38  C   ASN A   3       3.344   6.535  -1.133  1.00 21.25           C  
ATOM     39  O   ASN A   3       2.826   7.535  -1.628  1.00 21.25           O  
ATOM     40  CB  ASN A   3       2.568   5.240  -3.136  1.00 21.25           C  
ATOM     41  CG  ASN A   3       2.600   3.909  -3.854  1.00 21.25           C  
ATOM     42  OD1 ASN A   3       3.594   3.177  -3.796  1.00 21.25           O  
ATOM     43  ND2 ASN A   3       1.525   3.584  -4.523  1.00 21.25           N  
ATOM     44  H   ASN A   3       1.343   4.210  -1.101  1.00 21.25           H  
ATOM     45  HA  ASN A   3       4.152   4.700  -1.820  1.00 21.25           H  
ATOM     46 1HB  ASN A   3       1.536   5.586  -3.072  1.00 21.25           H  
ATOM     47 2HB  ASN A   3       3.124   5.972  -3.721  1.00 21.25           H  
ATOM     48 1HD2 ASN A   3       1.485   2.712  -5.013  1.00 21.25           H  
ATOM     49 2HD2 ASN A   3       0.740   4.203  -4.543  1.00 21.25           H  
ATOM     50  N   PHE A   4       4.055   6.564  -0.015  1.00 18.39           N  
ATOM     51  CA  PHE A   4       4.255   7.791   0.742  1.00 18.39           C  
ATOM     52  C   PHE A   4       5.034   8.815  -0.073  1.00 18.39           C  
ATOM     53  O   PHE A   4       6.053   8.489  -0.685  1.00 18.39           O  
ATOM     54  CB  PHE A   4       4.986   7.499   2.049  1.00 18.39           C  
ATOM     55  CG  PHE A   4       5.119   8.700   2.935  1.00 18.39           C  
ATOM     56  CD1 PHE A   4       4.042   9.112   3.702  1.00 18.39           C  
ATOM     57  CD2 PHE A   4       6.302   9.420   3.010  1.00 18.39           C  
ATOM     58  CE1 PHE A   4       4.140  10.214   4.523  1.00 18.39           C  
ATOM     59  CE2 PHE A   4       6.398  10.525   3.835  1.00 18.39           C  
ATOM     60  CZ  PHE A   4       5.318  10.920   4.588  1.00 18.39           C  
ATOM     61  H   PHE A   4       4.437   5.676   0.310  1.00 18.39           H  
ATOM     62  HA  PHE A   4       3.278   8.214   0.979  1.00 18.39           H  
ATOM     63 1HB  PHE A   4       4.454   6.722   2.598  1.00 18.39           H  
ATOM     64 2HB  PHE A   4       5.984   7.121   1.832  1.00 18.39           H  
ATOM     65  HD1 PHE A   4       3.108   8.552   3.649  1.00 18.39           H  
ATOM     66  HD2 PHE A   4       7.156   9.109   2.409  1.00 18.39           H  
ATOM     67  HE1 PHE A   4       3.283  10.527   5.119  1.00 18.39           H  
ATOM     68  HE2 PHE A   4       7.322  11.089   3.891  1.00 18.39           H  
ATOM     69  HZ  PHE A   4       5.395  11.793   5.235  1.00 18.39           H  
ATOM     70  N   LYS A   5       4.551  10.052  -0.080  1.00 15.24           N  
ATOM     71  CA  LYS A   5       5.208  11.129  -0.810  1.00 15.24           C  
ATOM     72  C   LYS A   5       6.154  11.942   0.058  1.00 15.24           C  
ATOM     73  O   LYS A   5       5.771  12.435   1.119  1.00 15.24           O  
ATOM     74  CB  LYS A   5       4.173  12.063  -1.440  1.00 15.24           C  
ATOM     75  CG  LYS A   5       4.784  13.185  -2.277  1.00 15.24           C  
ATOM     76  CD  LYS A   5       3.730  14.045  -2.953  1.00 15.24           C  
ATOM     77  CE  LYS A   5       4.383  15.159  -3.763  1.00 15.24           C  
ATOM     78  NZ  LYS A   5       3.376  16.003  -4.468  1.00 15.24           N  
ATOM     79  H   LYS A   5       3.707  10.250   0.436  1.00 15.24           H  
ATOM     80  HA  LYS A   5       5.798  10.685  -1.611  1.00 15.24           H  
ATOM     81 1HB  LYS A   5       3.504  11.487  -2.081  1.00 15.24           H  
ATOM     82 2HB  LYS A   5       3.569  12.518  -0.656  1.00 15.24           H  
ATOM     83 1HG  LYS A   5       5.390  13.828  -1.632  1.00 15.24           H  
ATOM     84 2HG  LYS A   5       5.437  12.757  -3.036  1.00 15.24           H  
ATOM     85 1HD  LYS A   5       3.120  13.429  -3.616  1.00 15.24           H  
ATOM     86 2HD  LYS A   5       3.084  14.488  -2.197  1.00 15.24           H  
ATOM     87 1HE  LYS A   5       4.968  15.789  -3.090  1.00 15.24           H  
ATOM     88 2HE  LYS A   5       5.052  14.717  -4.502  1.00 15.24           H  
ATOM     89 1HZ  LYS A   5       3.849  16.726  -4.991  1.00 15.24           H  
ATOM     90 2HZ  LYS A   5       2.839  15.427  -5.101  1.00 15.24           H  
ATOM     91 3HZ  LYS A   5       2.756  16.427  -3.794  1.00 15.24           H  
ATOM     92  N   LEU A   6       7.382  12.115  -0.413  1.00 12.30           N  
ATOM     93  CA  LEU A   6       8.343  12.931   0.306  1.00 12.30           C  
ATOM     94  C   LEU A   6       8.223  14.371  -0.160  1.00 12.30           C  
ATOM     95  O   LEU A   6       8.025  14.620  -1.352  1.00 12.30           O  
ATOM     96  CB  LEU A   6       9.766  12.437   0.050  1.00 12.30           C  
ATOM     97  CG  LEU A   6      10.052  11.007   0.467  1.00 12.30           C  
ATOM     98  CD1 LEU A   6      11.481  10.652   0.086  1.00 12.30           C  
ATOM     99  CD2 LEU A   6       9.820  10.874   1.949  1.00 12.30           C  
ATOM    100  H   LEU A   6       7.645  11.674  -1.283  1.00 12.30           H  
ATOM    101  HA  LEU A   6       8.127  12.886   1.373  1.00 12.30           H  
ATOM    102 1HB  LEU A   6       9.967  12.514  -1.015  1.00 12.30           H  
ATOM    103 2HB  LEU A   6      10.461  13.093   0.579  1.00 12.30           H  
ATOM    104  HG  LEU A   6       9.380  10.328  -0.062  1.00 12.30           H  
ATOM    105 1HD1 LEU A   6      11.691   9.623   0.376  1.00 12.30           H  
ATOM    106 2HD1 LEU A   6      11.607  10.758  -0.991  1.00 12.30           H  
ATOM    107 3HD1 LEU A   6      12.171  11.322   0.600  1.00 12.30           H  
ATOM    108 1HD2 LEU A   6      10.012   9.848   2.261  1.00 12.30           H  
ATOM    109 2HD2 LEU A   6      10.485  11.550   2.487  1.00 12.30           H  
ATOM    110 3HD2 LEU A   6       8.792  11.134   2.160  1.00 12.30           H  
ATOM    111  N   LYS A   7       8.385  15.314   0.756  1.00  9.90           N  
ATOM    112  CA  LYS A   7       8.352  16.720   0.388  1.00  9.90           C  
ATOM    113  C   LYS A   7       9.701  17.354   0.650  1.00  9.90           C  
ATOM    114  O   LYS A   7      10.367  17.036   1.633  1.00  9.90           O  
ATOM    115  CB  LYS A   7       7.247  17.449   1.147  1.00  9.90           C  
ATOM    116  CG  LYS A   7       5.842  16.966   0.800  1.00  9.90           C  
ATOM    117  CD  LYS A   7       4.774  17.774   1.524  1.00  9.90           C  
ATOM    118  CE  LYS A   7       3.376  17.271   1.185  1.00  9.90           C  
ATOM    119  NZ  LYS A   7       2.317  18.047   1.890  1.00  9.90           N  
ATOM    120  H   LYS A   7       8.535  15.052   1.720  1.00  9.90           H  
ATOM    121  HA  LYS A   7       8.151  16.802  -0.680  1.00  9.90           H  
ATOM    122 1HB  LYS A   7       7.395  17.323   2.219  1.00  9.90           H  
ATOM    123 2HB  LYS A   7       7.298  18.508   0.934  1.00  9.90           H  
ATOM    124 1HG  LYS A   7       5.687  17.050  -0.278  1.00  9.90           H  
ATOM    125 2HG  LYS A   7       5.739  15.915   1.077  1.00  9.90           H  
ATOM    126 1HD  LYS A   7       4.928  17.706   2.602  1.00  9.90           H  
ATOM    127 2HD  LYS A   7       4.849  18.820   1.230  1.00  9.90           H  
ATOM    128 1HE  LYS A   7       3.220  17.356   0.110  1.00  9.90           H  
ATOM    129 2HE  LYS A   7       3.296  16.221   1.472  1.00  9.90           H  
ATOM    130 1HZ  LYS A   7       1.409  17.683   1.638  1.00  9.90           H  
ATOM    131 2HZ  LYS A   7       2.447  17.965   2.888  1.00  9.90           H  
ATOM    132 3HZ  LYS A   7       2.377  19.018   1.621  1.00  9.90           H  
ATOM    133  N   PHE A   8      10.088  18.272  -0.226  1.00  8.13           N  
ATOM    134  CA  PHE A   8      11.379  18.939  -0.134  1.00  8.13           C  
ATOM    135  C   PHE A   8      11.218  20.446   0.020  1.00  8.13           C  
ATOM    136  O   PHE A   8      12.059  21.234  -0.406  1.00  8.13           O  
ATOM    137  CB  PHE A   8      12.186  18.558  -1.365  1.00  8.13           C  
ATOM    138  CG  PHE A   8      12.308  17.046  -1.439  1.00  8.13           C  
ATOM    139  CD1 PHE A   8      11.426  16.308  -2.227  1.00  8.13           C  
ATOM    140  CD2 PHE A   8      13.257  16.361  -0.699  1.00  8.13           C  
ATOM    141  CE1 PHE A   8      11.498  14.930  -2.272  1.00  8.13           C  
ATOM    142  CE2 PHE A   8      13.328  14.978  -0.745  1.00  8.13           C  
ATOM    143  CZ  PHE A   8      12.449  14.266  -1.533  1.00  8.13           C  
ATOM    144  H   PHE A   8       9.481  18.491  -1.005  1.00  8.13           H  
ATOM    145  HA  PHE A   8      11.903  18.564   0.746  1.00  8.13           H  
ATOM    146 1HB  PHE A   8      11.697  18.920  -2.268  1.00  8.13           H  
ATOM    147 2HB  PHE A   8      13.184  18.994  -1.313  1.00  8.13           H  
ATOM    148  HD1 PHE A   8      10.665  16.829  -2.808  1.00  8.13           H  
ATOM    149  HD2 PHE A   8      13.946  16.922  -0.067  1.00  8.13           H  
ATOM    150  HE1 PHE A   8      10.796  14.369  -2.890  1.00  8.13           H  
ATOM    151  HE2 PHE A   8      14.077  14.451  -0.156  1.00  8.13           H  
ATOM    152  HZ  PHE A   8      12.504  13.180  -1.565  1.00  8.13           H  
ATOM    153  N   LEU A   9      10.140  20.836   0.688  1.00  6.92           N  
ATOM    154  CA  LEU A   9       9.773  22.236   0.911  1.00  6.92           C  
ATOM    155  C   LEU A   9      10.822  23.002   1.714  1.00  6.92           C  
ATOM    156  O   LEU A   9      10.941  24.223   1.601  1.00  6.92           O  
ATOM    157  CB  LEU A   9       8.421  22.282   1.622  1.00  6.92           C  
ATOM    158  CG  LEU A   9       7.244  21.774   0.781  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       5.994  21.713   1.639  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       7.051  22.693  -0.409  1.00  6.92           C  
ATOM    161  H   LEU A   9       9.525  20.115   1.036  1.00  6.92           H  
ATOM    162  HA  LEU A   9       9.674  22.721  -0.061  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       8.478  21.677   2.526  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       8.211  23.313   1.908  1.00  6.92           H  
ATOM    165  HG  LEU A   9       7.458  20.773   0.425  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       5.162  21.346   1.042  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       6.163  21.039   2.480  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       5.761  22.709   2.013  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       6.220  22.334  -1.017  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       6.834  23.703  -0.058  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       7.961  22.708  -1.010  1.00  6.92           H  
ATOM    172  N   SER A  10      11.622  22.276   2.494  1.00  6.14           N  
ATOM    173  CA  SER A  10      12.679  22.856   3.311  1.00  6.14           C  
ATOM    174  C   SER A  10      13.736  23.565   2.458  1.00  6.14           C  
ATOM    175  O   SER A  10      14.490  24.394   2.965  1.00  6.14           O  
ATOM    176  CB  SER A  10      13.335  21.779   4.153  1.00  6.14           C  
ATOM    177  OG  SER A  10      14.015  20.852   3.350  1.00  6.14           O  
ATOM    178  H   SER A  10      11.480  21.277   2.526  1.00  6.14           H  
ATOM    179  HA  SER A  10      12.229  23.593   3.977  1.00  6.14           H  
ATOM    180 1HB  SER A  10      14.036  22.243   4.847  1.00  6.14           H  
ATOM    181 2HB  SER A  10      12.580  21.267   4.746  1.00  6.14           H  
ATOM    182  HG  SER A  10      14.585  21.373   2.776  1.00  6.14           H  
ATOM    183  N   LYS A  11      13.770  23.282   1.147  1.00  5.63           N  
ATOM    184  CA  LYS A  11      14.705  23.922   0.224  1.00  5.63           C  
ATOM    185  C   LYS A  11      14.553  25.446   0.222  1.00  5.63           C  
ATOM    186  O   LYS A  11      15.504  26.172  -0.079  1.00  5.63           O  
ATOM    187  CB  LYS A  11      14.443  23.414  -1.199  1.00  5.63           C  
ATOM    188  CG  LYS A  11      13.088  23.918  -1.789  1.00  5.63           C  
ATOM    189  CD  LYS A  11      12.800  23.367  -3.166  1.00  5.63           C  
ATOM    190  CE  LYS A  11      11.381  23.758  -3.642  1.00  5.63           C  
ATOM    191  NZ  LYS A  11      11.194  25.252  -3.822  1.00  5.63           N  
ATOM    192  H   LYS A  11      13.118  22.597   0.757  1.00  5.63           H  
ATOM    193  HA  LYS A  11      15.723  23.675   0.528  1.00  5.63           H  
ATOM    194 1HB  LYS A  11      15.244  23.734  -1.862  1.00  5.63           H  
ATOM    195 2HB  LYS A  11      14.419  22.323  -1.198  1.00  5.63           H  
ATOM    196 1HG  LYS A  11      12.267  23.665  -1.118  1.00  5.63           H  
ATOM    197 2HG  LYS A  11      13.119  25.000  -1.887  1.00  5.63           H  
ATOM    198 1HD  LYS A  11      13.536  23.747  -3.872  1.00  5.63           H  
ATOM    199 2HD  LYS A  11      12.873  22.279  -3.131  1.00  5.63           H  
ATOM    200 1HE  LYS A  11      11.192  23.266  -4.594  1.00  5.63           H  
ATOM    201 2HE  LYS A  11      10.655  23.402  -2.909  1.00  5.63           H  
ATOM    202 1HZ  LYS A  11      10.258  25.434  -4.136  1.00  5.63           H  
ATOM    203 2HZ  LYS A  11      11.340  25.771  -2.930  1.00  5.63           H  
ATOM    204 3HZ  LYS A  11      11.845  25.597  -4.502  1.00  5.63           H  
ATOM    205  N   ASP A  12      13.370  25.938   0.613  1.00  5.23           N  
ATOM    206  CA  ASP A  12      13.080  27.362   0.612  1.00  5.23           C  
ATOM    207  C   ASP A  12      13.885  28.121   1.657  1.00  5.23           C  
ATOM    208  O   ASP A  12      13.981  29.347   1.606  1.00  5.23           O  
ATOM    209  CB  ASP A  12      11.587  27.611   0.749  1.00  5.23           C  
ATOM    210  CG  ASP A  12      10.838  27.194  -0.548  1.00  5.23           C  
ATOM    211  OD1 ASP A  12      11.507  26.940  -1.547  1.00  5.23           O  
ATOM    212  OD2 ASP A  12       9.635  27.211  -0.566  1.00  5.23           O  
ATOM    213  H   ASP A  12      12.629  25.296   0.903  1.00  5.23           H  
ATOM    214  HA  ASP A  12      13.371  27.754  -0.363  1.00  5.23           H  
ATOM    215 1HB  ASP A  12      11.196  27.022   1.586  1.00  5.23           H  
ATOM    216 2HB  ASP A  12      11.400  28.661   0.963  1.00  5.23           H  
ATOM    217  N   ILE A  13      14.510  27.398   2.588  1.00  4.87           N  
ATOM    218  CA  ILE A  13      15.362  28.002   3.602  1.00  4.87           C  
ATOM    219  C   ILE A  13      16.520  28.764   2.960  1.00  4.87           C  
ATOM    220  O   ILE A  13      17.106  29.634   3.592  1.00  4.87           O  
ATOM    221  CB  ILE A  13      15.949  26.945   4.558  1.00  4.87           C  
ATOM    222  CG1 ILE A  13      16.492  27.640   5.815  1.00  4.87           C  
ATOM    223  CG2 ILE A  13      17.074  26.158   3.869  1.00  4.87           C  
ATOM    224  CD1 ILE A  13      16.836  26.691   6.937  1.00  4.87           C  
ATOM    225  H   ILE A  13      14.411  26.383   2.594  1.00  4.87           H  
ATOM    226  HA  ILE A  13      14.768  28.704   4.182  1.00  4.87           H  
ATOM    227  HB  ILE A  13      15.159  26.256   4.856  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13      17.390  28.196   5.546  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13      15.744  28.345   6.176  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13      17.462  25.411   4.557  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13      16.683  25.663   2.981  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      17.878  26.830   3.585  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13      17.214  27.257   7.789  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13      15.943  26.139   7.234  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13      17.598  25.991   6.600  1.00  4.87           H  
ATOM    236  N   LYS A  14      16.854  28.418   1.708  1.00  4.54           N  
ATOM    237  CA  LYS A  14      17.938  29.025   0.955  1.00  4.54           C  
ATOM    238  C   LYS A  14      17.587  30.414   0.399  1.00  4.54           C  
ATOM    239  O   LYS A  14      18.461  31.147  -0.088  1.00  4.54           O  
ATOM    240  CB  LYS A  14      18.316  28.083  -0.174  1.00  4.54           C  
ATOM    241  CG  LYS A  14      18.903  26.771   0.283  1.00  4.54           C  
ATOM    242  CD  LYS A  14      19.235  25.884  -0.896  1.00  4.54           C  
ATOM    243  CE  LYS A  14      19.817  24.559  -0.441  1.00  4.54           C  
ATOM    244  NZ  LYS A  14      20.116  23.661  -1.589  1.00  4.54           N  
ATOM    245  H   LYS A  14      16.316  27.687   1.240  1.00  4.54           H  
ATOM    246  HA  LYS A  14      18.792  29.137   1.620  1.00  4.54           H  
ATOM    247 1HB  LYS A  14      17.431  27.868  -0.778  1.00  4.54           H  
ATOM    248 2HB  LYS A  14      19.024  28.543  -0.800  1.00  4.54           H  
ATOM    249 1HG  LYS A  14      19.802  26.952   0.870  1.00  4.54           H  
ATOM    250 2HG  LYS A  14      18.171  26.256   0.910  1.00  4.54           H  
ATOM    251 1HD  LYS A  14      18.323  25.698  -1.469  1.00  4.54           H  
ATOM    252 2HD  LYS A  14      19.954  26.389  -1.540  1.00  4.54           H  
ATOM    253 1HE  LYS A  14      20.737  24.746   0.112  1.00  4.54           H  
ATOM    254 2HE  LYS A  14      19.102  24.065   0.218  1.00  4.54           H  
ATOM    255 1HZ  LYS A  14      20.499  22.791  -1.248  1.00  4.54           H  
ATOM    256 2HZ  LYS A  14      19.262  23.478  -2.099  1.00  4.54           H  
ATOM    257 3HZ  LYS A  14      20.784  24.105  -2.202  1.00  4.54           H  
ATOM    258  N   LYS A  15      16.312  30.792   0.452  1.00  4.19           N  
ATOM    259  CA  LYS A  15      15.926  32.103  -0.037  1.00  4.19           C  
ATOM    260  C   LYS A  15      16.677  33.103   0.824  1.00  4.19           C  
ATOM    261  O   LYS A  15      16.965  32.815   1.983  1.00  4.19           O  
ATOM    262  CB  LYS A  15      14.411  32.279   0.021  1.00  4.19           C  
ATOM    263  CG  LYS A  15      13.664  31.385  -0.979  1.00  4.19           C  
ATOM    264  CD  LYS A  15      12.154  31.544  -0.891  1.00  4.19           C  
ATOM    265  CE  LYS A  15      11.461  30.615  -1.886  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       9.971  30.666  -1.778  1.00  4.19           N  
ATOM    267  H   LYS A  15      15.598  30.183   0.859  1.00  4.19           H  
ATOM    268  HA  LYS A  15      16.259  32.217  -1.068  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      14.055  32.028   1.024  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      14.148  33.318  -0.174  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      13.986  31.631  -1.990  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      13.916  30.343  -0.786  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      11.825  31.287   0.118  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      11.875  32.576  -1.099  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      11.750  30.895  -2.897  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      11.794  29.600  -1.698  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15       9.569  30.025  -2.450  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       9.680  30.392  -0.847  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       9.648  31.600  -1.967  1.00  4.19           H  
ATOM    280  N   GLU A  16      17.092  34.231   0.241  1.00  3.84           N  
ATOM    281  CA  GLU A  16      17.876  35.288   0.925  1.00  3.84           C  
ATOM    282  C   GLU A  16      19.345  34.870   1.168  1.00  3.84           C  
ATOM    283  O   GLU A  16      20.270  35.598   0.797  1.00  3.84           O  
ATOM    284  CB  GLU A  16      17.224  35.744   2.242  1.00  3.84           C  
ATOM    285  CG  GLU A  16      15.885  36.459   2.058  1.00  3.84           C  
ATOM    286  CD  GLU A  16      15.257  36.903   3.364  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      15.793  36.588   4.399  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      14.243  37.560   3.318  1.00  3.84           O  
ATOM    289  H   GLU A  16      16.840  34.381  -0.725  1.00  3.84           H  
ATOM    290  HA  GLU A  16      17.890  36.160   0.274  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      17.094  34.932   2.939  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      17.891  36.456   2.727  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      16.038  37.332   1.425  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      15.198  35.788   1.544  1.00  3.84           H  
ATOM    295  N   LEU A  17      19.563  33.678   1.723  1.00  3.51           N  
ATOM    296  CA  LEU A  17      20.901  33.160   2.016  1.00  3.51           C  
ATOM    297  C   LEU A  17      21.738  33.022   0.747  1.00  3.51           C  
ATOM    298  O   LEU A  17      22.958  33.180   0.776  1.00  3.51           O  
ATOM    299  CB  LEU A  17      20.817  31.785   2.679  1.00  3.51           C  
ATOM    300  CG  LEU A  17      20.204  31.751   4.066  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      20.114  30.293   4.539  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      21.040  32.604   5.011  1.00  3.51           C  
ATOM    303  H   LEU A  17      18.743  33.138   1.991  1.00  3.51           H  
ATOM    304  HA  LEU A  17      21.400  33.854   2.688  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      20.217  31.141   2.040  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      21.819  31.367   2.741  1.00  3.51           H  
ATOM    307  HG  LEU A  17      19.182  32.148   4.015  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      19.649  30.256   5.523  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      19.516  29.722   3.842  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      21.112  29.864   4.591  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      20.592  32.586   6.004  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      22.054  32.208   5.061  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      21.068  33.631   4.642  1.00  3.51           H  
ATOM    314  N   LEU A  18      21.089  32.755  -0.378  1.00  3.22           N  
ATOM    315  CA  LEU A  18      21.811  32.620  -1.639  1.00  3.22           C  
ATOM    316  C   LEU A  18      22.070  33.959  -2.356  1.00  3.22           C  
ATOM    317  O   LEU A  18      22.608  33.968  -3.463  1.00  3.22           O  
ATOM    318  CB  LEU A  18      21.053  31.711  -2.612  1.00  3.22           C  
ATOM    319  CG  LEU A  18      20.865  30.253  -2.186  1.00  3.22           C  
ATOM    320  CD1 LEU A  18      20.027  29.548  -3.249  1.00  3.22           C  
ATOM    321  CD2 LEU A  18      22.192  29.573  -1.983  1.00  3.22           C  
ATOM    322  H   LEU A  18      20.086  32.573  -0.341  1.00  3.22           H  
ATOM    323  HA  LEU A  18      22.768  32.159  -1.428  1.00  3.22           H  
ATOM    324 1HB  LEU A  18      20.064  32.134  -2.772  1.00  3.22           H  
ATOM    325 2HB  LEU A  18      21.585  31.708  -3.562  1.00  3.22           H  
ATOM    326  HG  LEU A  18      20.339  30.230  -1.258  1.00  3.22           H  
ATOM    327 1HD1 LEU A  18      19.858  28.514  -2.967  1.00  3.22           H  
ATOM    328 2HD1 LEU A  18      19.069  30.057  -3.347  1.00  3.22           H  
ATOM    329 3HD1 LEU A  18      20.558  29.580  -4.199  1.00  3.22           H  
ATOM    330 1HD2 LEU A  18      22.028  28.542  -1.671  1.00  3.22           H  
ATOM    331 2HD2 LEU A  18      22.755  29.581  -2.906  1.00  3.22           H  
ATOM    332 3HD2 LEU A  18      22.740  30.100  -1.214  1.00  3.22           H  
ATOM    333  N   THR A  19      21.669  35.096  -1.779  1.00  2.98           N  
ATOM    334  CA  THR A  19      21.867  36.343  -2.513  1.00  2.98           C  
ATOM    335  C   THR A  19      23.297  36.886  -2.457  1.00  2.98           C  
ATOM    336  O   THR A  19      24.134  36.458  -1.653  1.00  2.98           O  
ATOM    337  CB  THR A  19      20.887  37.421  -2.024  1.00  2.98           C  
ATOM    338  OG1 THR A  19      21.130  37.713  -0.638  1.00  2.98           O  
ATOM    339  CG2 THR A  19      19.464  36.926  -2.205  1.00  2.98           C  
ATOM    340  H   THR A  19      21.232  35.110  -0.858  1.00  2.98           H  
ATOM    341  HA  THR A  19      21.633  36.150  -3.560  1.00  2.98           H  
ATOM    342  HB  THR A  19      21.028  38.333  -2.601  1.00  2.98           H  
ATOM    343  HG1 THR A  19      20.893  36.933  -0.091  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      18.764  37.686  -1.858  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      19.286  36.718  -3.258  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      19.329  36.018  -1.633  1.00  2.98           H  
ATOM    347  N   CYS A  20      23.574  37.819  -3.375  1.00  2.80           N  
ATOM    348  CA  CYS A  20      24.846  38.538  -3.469  1.00  2.80           C  
ATOM    349  C   CYS A  20      24.785  39.944  -2.837  1.00  2.80           C  
ATOM    350  O   CYS A  20      24.235  40.857  -3.450  1.00  2.80           O  
ATOM    351  CB  CYS A  20      25.229  38.661  -4.937  1.00  2.80           C  
ATOM    352  SG  CYS A  20      26.796  39.463  -5.241  1.00  2.80           S  
ATOM    353  H   CYS A  20      22.836  38.068  -4.017  1.00  2.80           H  
ATOM    354  HA  CYS A  20      25.604  37.939  -2.969  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      25.269  37.668  -5.385  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      24.458  39.226  -5.462  1.00  2.80           H  
ATOM    357  N   PRO A  21      25.368  40.198  -1.643  1.00  2.67           N  
ATOM    358  CA  PRO A  21      25.386  41.477  -0.941  1.00  2.67           C  
ATOM    359  C   PRO A  21      26.588  42.346  -1.317  1.00  2.67           C  
ATOM    360  O   PRO A  21      27.256  42.883  -0.430  1.00  2.67           O  
ATOM    361  CB  PRO A  21      25.497  41.024   0.510  1.00  2.67           C  
ATOM    362  CG  PRO A  21      26.369  39.806   0.417  1.00  2.67           C  
ATOM    363  CD  PRO A  21      25.983  39.142  -0.895  1.00  2.67           C  
ATOM    364  HA  PRO A  21      24.442  42.009  -1.124  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      25.933  41.825   1.123  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      24.498  40.805   0.916  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      27.428  40.100   0.437  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      26.203  39.150   1.288  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      26.892  38.812  -1.409  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      25.269  38.346  -0.694  1.00  2.67           H  
ATOM    371  N   THR A  22      26.879  42.475  -2.601  1.00  2.58           N  
ATOM    372  CA  THR A  22      28.037  43.251  -3.038  1.00  2.58           C  
ATOM    373  C   THR A  22      27.742  44.196  -4.193  1.00  2.58           C  
ATOM    374  O   THR A  22      28.094  43.886  -5.327  1.00  2.58           O  
ATOM    375  CB  THR A  22      29.172  42.309  -3.455  1.00  2.58           C  
ATOM    376  OG1 THR A  22      29.487  41.426  -2.369  1.00  2.58           O  
ATOM    377  CG2 THR A  22      30.416  43.078  -3.900  1.00  2.58           C  
ATOM    378  H   THR A  22      26.284  42.029  -3.295  1.00  2.58           H  
ATOM    379  HA  THR A  22      28.397  43.838  -2.193  1.00  2.58           H  
ATOM    380  HB  THR A  22      28.817  41.717  -4.280  1.00  2.58           H  
ATOM    381  HG1 THR A  22      29.664  41.947  -1.574  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      31.194  42.376  -4.211  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      30.160  43.728  -4.741  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      30.783  43.682  -3.074  1.00  2.58           H  
ATOM    385  N   PRO A  23      27.172  45.384  -3.962  1.00  2.53           N  
ATOM    386  CA  PRO A  23      26.804  46.315  -5.005  1.00  2.53           C  
ATOM    387  C   PRO A  23      28.044  46.562  -5.865  1.00  2.53           C  
ATOM    388  O   PRO A  23      29.144  46.655  -5.320  1.00  2.53           O  
ATOM    389  CB  PRO A  23      26.392  47.560  -4.210  1.00  2.53           C  
ATOM    390  CG  PRO A  23      25.919  47.007  -2.876  1.00  2.53           C  
ATOM    391  CD  PRO A  23      26.853  45.837  -2.594  1.00  2.53           C  
ATOM    392  HA  PRO A  23      25.961  45.888  -5.564  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      27.251  48.241  -4.112  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      25.608  48.108  -4.750  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      25.968  47.787  -2.102  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      24.865  46.699  -2.949  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      27.761  46.174  -2.071  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      26.308  45.076  -2.030  1.00  2.53           H  
ATOM    399  N   GLY A  24      27.901  46.651  -7.194  1.00  2.54           N  
ATOM    400  CA  GLY A  24      26.645  46.613  -7.956  1.00  2.54           C  
ATOM    401  C   GLY A  24      26.158  45.210  -8.362  1.00  2.54           C  
ATOM    402  O   GLY A  24      25.368  45.082  -9.297  1.00  2.54           O  
ATOM    403  H   GLY A  24      28.747  46.774  -7.732  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      25.861  47.125  -7.401  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      26.787  47.199  -8.863  1.00  2.54           H  
ATOM    406  N   CYS A  25      26.648  44.164  -7.705  1.00  2.60           N  
ATOM    407  CA  CYS A  25      26.282  42.792  -8.036  1.00  2.60           C  
ATOM    408  C   CYS A  25      24.780  42.616  -7.946  1.00  2.60           C  
ATOM    409  O   CYS A  25      24.172  42.877  -6.909  1.00  2.60           O  
ATOM    410  CB  CYS A  25      26.945  41.849  -7.036  1.00  2.60           C  
ATOM    411  SG  CYS A  25      26.678  40.096  -7.207  1.00  2.60           S  
ATOM    412  H   CYS A  25      27.294  44.305  -6.931  1.00  2.60           H  
ATOM    413  HA  CYS A  25      26.619  42.566  -9.047  1.00  2.60           H  
ATOM    414 1HB  CYS A  25      28.017  42.015  -7.042  1.00  2.60           H  
ATOM    415 2HB  CYS A  25      26.590  42.118  -6.048  1.00  2.60           H  
ATOM    416  N   ASP A  26      24.177  42.166  -9.039  1.00  2.72           N  
ATOM    417  CA  ASP A  26      22.734  41.979  -9.086  1.00  2.72           C  
ATOM    418  C   ASP A  26      22.292  40.553  -8.784  1.00  2.72           C  
ATOM    419  O   ASP A  26      21.120  40.211  -8.931  1.00  2.72           O  
ATOM    420  CB  ASP A  26      22.231  42.399 -10.457  1.00  2.72           C  
ATOM    421  CG  ASP A  26      22.808  41.551 -11.580  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      23.605  40.641 -11.313  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      22.474  41.819 -12.708  1.00  2.72           O  
ATOM    424  H   ASP A  26      24.732  41.986  -9.862  1.00  2.72           H  
ATOM    425  HA  ASP A  26      22.284  42.636  -8.342  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      21.144  42.325 -10.483  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      22.495  43.445 -10.633  1.00  2.72           H  
ATOM    428  N   GLY A  27      23.233  39.716  -8.373  1.00  2.88           N  
ATOM    429  CA  GLY A  27      22.930  38.334  -8.043  1.00  2.88           C  
ATOM    430  C   GLY A  27      22.721  37.418  -9.257  1.00  2.88           C  
ATOM    431  O   GLY A  27      22.212  36.309  -9.091  1.00  2.88           O  
ATOM    432  H   GLY A  27      24.178  40.065  -8.279  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      23.745  37.936  -7.442  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      22.040  38.310  -7.418  1.00  2.88           H  
ATOM    435  N   SER A  28      23.145  37.841 -10.458  1.00  3.10           N  
ATOM    436  CA  SER A  28      22.938  37.032 -11.661  1.00  3.10           C  
ATOM    437  C   SER A  28      24.119  36.101 -11.982  1.00  3.10           C  
ATOM    438  O   SER A  28      24.124  34.939 -11.578  1.00  3.10           O  
ATOM    439  CB  SER A  28      22.650  37.930 -12.859  1.00  3.10           C  
ATOM    440  OG  SER A  28      23.763  38.721 -13.200  1.00  3.10           O  
ATOM    441  H   SER A  28      23.530  38.789 -10.568  1.00  3.10           H  
ATOM    442  HA  SER A  28      22.059  36.408 -11.495  1.00  3.10           H  
ATOM    443 1HB  SER A  28      22.370  37.311 -13.709  1.00  3.10           H  
ATOM    444 2HB  SER A  28      21.804  38.580 -12.632  1.00  3.10           H  
ATOM    445  HG  SER A  28      23.761  39.473 -12.559  1.00  3.10           H  
ATOM    446  N   GLY A  29      25.125  36.589 -12.712  1.00  3.35           N  
ATOM    447  CA  GLY A  29      26.264  35.780 -13.178  1.00  3.35           C  
ATOM    448  C   GLY A  29      27.273  35.352 -12.101  1.00  3.35           C  
ATOM    449  O   GLY A  29      28.462  35.659 -12.181  1.00  3.35           O  
ATOM    450  H   GLY A  29      25.051  37.551 -12.988  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      25.877  34.887 -13.668  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      26.791  36.339 -13.949  1.00  3.35           H  
ATOM    453  N   HIS A  30      26.766  34.650 -11.095  1.00  3.61           N  
ATOM    454  CA  HIS A  30      27.518  34.079  -9.982  1.00  3.61           C  
ATOM    455  C   HIS A  30      28.333  32.907 -10.514  1.00  3.61           C  
ATOM    456  O   HIS A  30      27.875  32.188 -11.400  1.00  3.61           O  
ATOM    457  CB  HIS A  30      26.554  33.638  -8.869  1.00  3.61           C  
ATOM    458  CG  HIS A  30      27.198  33.277  -7.563  1.00  3.61           C  
ATOM    459  ND1 HIS A  30      27.822  32.069  -7.339  1.00  3.61           N  
ATOM    460  CD2 HIS A  30      27.304  33.975  -6.409  1.00  3.61           C  
ATOM    461  CE1 HIS A  30      28.284  32.046  -6.109  1.00  3.61           C  
ATOM    462  NE2 HIS A  30      27.981  33.186  -5.526  1.00  3.61           N  
ATOM    463  H   HIS A  30      25.769  34.481 -11.136  1.00  3.61           H  
ATOM    464  HA  HIS A  30      28.208  34.815  -9.573  1.00  3.61           H  
ATOM    465 1HB  HIS A  30      25.838  34.441  -8.681  1.00  3.61           H  
ATOM    466 2HB  HIS A  30      25.982  32.778  -9.212  1.00  3.61           H  
ATOM    467  HD2 HIS A  30      26.921  34.980  -6.219  1.00  3.61           H  
ATOM    468  HE1 HIS A  30      28.826  31.223  -5.645  1.00  3.61           H  
ATOM    469  HE2 HIS A  30      28.221  33.440  -4.565  1.00  3.61           H  
ATOM    470  N   ILE A  31      29.544  32.707 -10.004  1.00  3.82           N  
ATOM    471  CA  ILE A  31      30.350  31.566 -10.464  1.00  3.82           C  
ATOM    472  C   ILE A  31      29.731  30.180 -10.153  1.00  3.82           C  
ATOM    473  O   ILE A  31      30.029  29.198 -10.835  1.00  3.82           O  
ATOM    474  CB  ILE A  31      31.771  31.640  -9.887  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      32.709  30.704 -10.643  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      31.750  31.294  -8.480  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      34.165  30.927 -10.304  1.00  3.82           C  
ATOM    478  H   ILE A  31      29.900  33.332  -9.274  1.00  3.82           H  
ATOM    479  HA  ILE A  31      30.440  31.645 -11.543  1.00  3.82           H  
ATOM    480  HB  ILE A  31      32.146  32.658  -9.991  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      32.448  29.673 -10.402  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      32.574  30.854 -11.715  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      32.748  31.378  -8.058  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      31.087  31.978  -8.016  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      31.406  30.309  -8.362  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      34.781  30.231 -10.872  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31      34.443  31.950 -10.557  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      34.319  30.763  -9.236  1.00  3.82           H  
ATOM    489  N   THR A  32      28.878  30.095  -9.125  1.00  3.95           N  
ATOM    490  CA  THR A  32      28.232  28.870  -8.635  1.00  3.95           C  
ATOM    491  C   THR A  32      29.191  27.703  -8.392  1.00  3.95           C  
ATOM    492  O   THR A  32      28.865  26.547  -8.659  1.00  3.95           O  
ATOM    493  CB  THR A  32      27.119  28.390  -9.586  1.00  3.95           C  
ATOM    494  OG1 THR A  32      27.688  27.917 -10.823  1.00  3.95           O  
ATOM    495  CG2 THR A  32      26.155  29.534  -9.856  1.00  3.95           C  
ATOM    496  H   THR A  32      28.642  30.945  -8.627  1.00  3.95           H  
ATOM    497  HA  THR A  32      27.760  29.110  -7.686  1.00  3.95           H  
ATOM    498  HB  THR A  32      26.568  27.577  -9.116  1.00  3.95           H  
ATOM    499  HG1 THR A  32      28.560  28.330 -10.971  1.00  3.95           H  
ATOM    500 1HG2 THR A  32      25.361  29.191 -10.517  1.00  3.95           H  
ATOM    501 2HG2 THR A  32      25.725  29.877  -8.916  1.00  3.95           H  
ATOM    502 3HG2 THR A  32      26.681  30.347 -10.324  1.00  3.95           H  
ATOM    503  N   GLY A  33      30.338  27.983  -7.774  1.00  3.98           N  
ATOM    504  CA  GLY A  33      31.357  26.974  -7.462  1.00  3.98           C  
ATOM    505  C   GLY A  33      30.990  26.144  -6.233  1.00  3.98           C  
ATOM    506  O   GLY A  33      31.711  26.135  -5.241  1.00  3.98           O  
ATOM    507  H   GLY A  33      30.528  28.945  -7.553  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      31.484  26.316  -8.322  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      32.313  27.470  -7.297  1.00  3.98           H  
ATOM    510  N   ASN A  34      29.851  25.462  -6.325  1.00  3.93           N  
ATOM    511  CA  ASN A  34      29.224  24.659  -5.265  1.00  3.93           C  
ATOM    512  C   ASN A  34      28.797  25.482  -4.040  1.00  3.93           C  
ATOM    513  O   ASN A  34      28.668  24.948  -2.937  1.00  3.93           O  
ATOM    514  CB  ASN A  34      30.144  23.526  -4.835  1.00  3.93           C  
ATOM    515  CG  ASN A  34      30.433  22.555  -5.954  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      29.516  22.012  -6.583  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      31.696  22.332  -6.217  1.00  3.93           N  
ATOM    518  H   ASN A  34      29.374  25.540  -7.221  1.00  3.93           H  
ATOM    519  HA  ASN A  34      28.317  24.218  -5.678  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      31.083  23.913  -4.447  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      29.669  22.978  -4.023  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34      31.952  21.699  -6.949  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      32.407  22.794  -5.684  1.00  3.93           H  
ATOM    524  N   TYR A  35      28.519  26.765  -4.263  1.00  3.81           N  
ATOM    525  CA  TYR A  35      28.008  27.663  -3.225  1.00  3.81           C  
ATOM    526  C   TYR A  35      26.722  28.372  -3.610  1.00  3.81           C  
ATOM    527  O   TYR A  35      25.784  28.451  -2.813  1.00  3.81           O  
ATOM    528  CB  TYR A  35      29.044  28.725  -2.857  1.00  3.81           C  
ATOM    529  CG  TYR A  35      30.251  28.191  -2.160  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      31.453  28.078  -2.821  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      30.148  27.824  -0.826  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      32.558  27.590  -2.155  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      31.246  27.343  -0.158  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      32.450  27.220  -0.818  1.00  3.81           C  
ATOM    535  OH  TYR A  35      33.553  26.734  -0.154  1.00  3.81           O  
ATOM    536  H   TYR A  35      28.674  27.108  -5.195  1.00  3.81           H  
ATOM    537  HA  TYR A  35      27.799  27.066  -2.338  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      29.376  29.235  -3.762  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      28.585  29.476  -2.213  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      31.533  28.370  -3.867  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      29.196  27.920  -0.308  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      33.509  27.494  -2.678  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      31.164  27.054   0.889  1.00  3.81           H  
ATOM    544  HH  TYR A  35      34.298  26.696  -0.760  1.00  3.81           H  
ATOM    545  N   ALA A  36      26.714  28.957  -4.814  1.00  3.65           N  
ATOM    546  CA  ALA A  36      25.607  29.782  -5.314  1.00  3.65           C  
ATOM    547  C   ALA A  36      25.229  30.864  -4.309  1.00  3.65           C  
ATOM    548  O   ALA A  36      24.064  31.217  -4.202  1.00  3.65           O  
ATOM    549  CB  ALA A  36      24.389  28.922  -5.608  1.00  3.65           C  
ATOM    550  H   ALA A  36      27.517  28.834  -5.403  1.00  3.65           H  
ATOM    551  HA  ALA A  36      25.928  30.267  -6.234  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      23.590  29.554  -5.997  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      24.649  28.166  -6.347  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      24.049  28.436  -4.697  1.00  3.65           H  
ATOM    555  N   SER A  37      26.219  31.384  -3.583  1.00  3.48           N  
ATOM    556  CA  SER A  37      25.980  32.350  -2.527  1.00  3.48           C  
ATOM    557  C   SER A  37      27.217  33.144  -2.145  1.00  3.48           C  
ATOM    558  O   SER A  37      28.358  32.799  -2.487  1.00  3.48           O  
ATOM    559  CB  SER A  37      25.576  31.632  -1.274  1.00  3.48           C  
ATOM    560  OG  SER A  37      26.684  30.957  -0.766  1.00  3.48           O  
ATOM    561  H   SER A  37      27.153  31.059  -3.753  1.00  3.48           H  
ATOM    562  HA  SER A  37      25.197  33.041  -2.852  1.00  3.48           H  
ATOM    563 1HB  SER A  37      25.192  32.340  -0.537  1.00  3.48           H  
ATOM    564 2HB  SER A  37      24.802  30.925  -1.496  1.00  3.48           H  
ATOM    565  HG  SER A  37      26.840  30.232  -1.390  1.00  3.48           H  
ATOM    566  N   HIS A  38      26.985  34.134  -1.303  1.00  3.32           N  
ATOM    567  CA  HIS A  38      28.028  34.949  -0.701  1.00  3.32           C  
ATOM    568  C   HIS A  38      28.912  34.219   0.314  1.00  3.32           C  
ATOM    569  O   HIS A  38      29.796  34.830   0.911  1.00  3.32           O  
ATOM    570  CB  HIS A  38      27.433  36.180  -0.048  1.00  3.32           C  
ATOM    571  CG  HIS A  38      26.468  35.935   1.087  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      25.137  35.641   0.879  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      26.643  35.951   2.432  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      24.529  35.500   2.045  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      25.421  35.677   3.009  1.00  3.32           N  
ATOM    576  H   HIS A  38      26.020  34.358  -1.080  1.00  3.32           H  
ATOM    577  HA  HIS A  38      28.688  35.298  -1.495  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      28.221  36.854   0.287  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      26.883  36.664  -0.812  1.00  3.32           H  
ATOM    580  HD1 HIS A  38      24.663  35.612  -0.026  1.00  3.32           H  
ATOM    581  HD2 HIS A  38      27.514  36.135   3.059  1.00  3.32           H  
ATOM    582  HE1 HIS A  38      23.467  35.276   2.090  1.00  3.32           H  
ATOM    583  N   ARG A  39      28.688  32.914   0.527  1.00  3.18           N  
ATOM    584  CA  ARG A  39      29.529  32.152   1.439  1.00  3.18           C  
ATOM    585  C   ARG A  39      30.990  32.109   0.975  1.00  3.18           C  
ATOM    586  O   ARG A  39      31.882  31.841   1.782  1.00  3.18           O  
ATOM    587  CB  ARG A  39      28.992  30.743   1.611  1.00  3.18           C  
ATOM    588  CG  ARG A  39      27.668  30.669   2.383  1.00  3.18           C  
ATOM    589  CD  ARG A  39      27.125  29.273   2.484  1.00  3.18           C  
ATOM    590  NE  ARG A  39      26.637  28.759   1.206  1.00  3.18           N  
ATOM    591  CZ  ARG A  39      26.235  27.479   1.010  1.00  3.18           C  
ATOM    592  NH1 ARG A  39      26.286  26.627   2.015  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      25.788  27.058  -0.168  1.00  3.18           N  
ATOM    594  H   ARG A  39      27.947  32.414   0.036  1.00  3.18           H  
ATOM    595  HA  ARG A  39      29.498  32.641   2.412  1.00  3.18           H  
ATOM    596 1HB  ARG A  39      28.834  30.297   0.632  1.00  3.18           H  
ATOM    597 2HB  ARG A  39      29.726  30.133   2.135  1.00  3.18           H  
ATOM    598 1HG  ARG A  39      27.819  31.049   3.393  1.00  3.18           H  
ATOM    599 2HG  ARG A  39      26.924  31.290   1.876  1.00  3.18           H  
ATOM    600 1HD  ARG A  39      27.913  28.609   2.836  1.00  3.18           H  
ATOM    601 2HD  ARG A  39      26.299  29.259   3.192  1.00  3.18           H  
ATOM    602  HE  ARG A  39      26.581  29.416   0.435  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39      26.622  26.931   2.918  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39      25.988  25.671   1.882  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      25.741  27.682  -0.988  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      25.499  26.100  -0.276  1.00  3.18           H  
ATOM    607  N   SER A  40      31.241  32.371  -0.313  1.00  3.05           N  
ATOM    608  CA  SER A  40      32.617  32.400  -0.805  1.00  3.05           C  
ATOM    609  C   SER A  40      32.956  33.702  -1.505  1.00  3.05           C  
ATOM    610  O   SER A  40      32.200  34.205  -2.333  1.00  3.05           O  
ATOM    611  CB  SER A  40      32.902  31.281  -1.782  1.00  3.05           C  
ATOM    612  OG  SER A  40      34.225  31.411  -2.305  1.00  3.05           O  
ATOM    613  H   SER A  40      30.457  32.567  -0.944  1.00  3.05           H  
ATOM    614  HA  SER A  40      33.289  32.292   0.047  1.00  3.05           H  
ATOM    615 1HB  SER A  40      32.796  30.328  -1.277  1.00  3.05           H  
ATOM    616 2HB  SER A  40      32.177  31.310  -2.595  1.00  3.05           H  
ATOM    617  HG  SER A  40      34.260  30.886  -3.115  1.00  3.05           H  
ATOM    618  N   LEU A  41      34.176  34.179  -1.273  1.00  2.92           N  
ATOM    619  CA  LEU A  41      34.691  35.374  -1.939  1.00  2.92           C  
ATOM    620  C   LEU A  41      34.814  35.159  -3.439  1.00  2.92           C  
ATOM    621  O   LEU A  41      34.841  36.112  -4.209  1.00  2.92           O  
ATOM    622  CB  LEU A  41      36.048  35.779  -1.356  1.00  2.92           C  
ATOM    623  CG  LEU A  41      36.009  36.310   0.075  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      37.435  36.517   0.588  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      35.227  37.621   0.081  1.00  2.92           C  
ATOM    626  H   LEU A  41      34.753  33.706  -0.593  1.00  2.92           H  
ATOM    627  HA  LEU A  41      33.988  36.189  -1.770  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      36.708  34.914  -1.375  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      36.480  36.552  -1.991  1.00  2.92           H  
ATOM    630  HG  LEU A  41      35.518  35.587   0.725  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      37.404  36.894   1.609  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      37.966  35.565   0.570  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      37.957  37.227  -0.039  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      35.186  38.017   1.095  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      35.715  38.342  -0.569  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      34.214  37.441  -0.281  1.00  2.92           H  
ATOM    637  N   SER A  42      34.917  33.898  -3.857  1.00  2.78           N  
ATOM    638  CA  SER A  42      35.022  33.583  -5.270  1.00  2.78           C  
ATOM    639  C   SER A  42      33.652  33.624  -5.936  1.00  2.78           C  
ATOM    640  O   SER A  42      33.557  33.571  -7.159  1.00  2.78           O  
ATOM    641  CB  SER A  42      35.625  32.200  -5.457  1.00  2.78           C  
ATOM    642  OG  SER A  42      34.751  31.187  -4.994  1.00  2.78           O  
ATOM    643  H   SER A  42      34.866  33.134  -3.187  1.00  2.78           H  
ATOM    644  HA  SER A  42      35.664  34.326  -5.748  1.00  2.78           H  
ATOM    645 1HB  SER A  42      35.844  32.040  -6.513  1.00  2.78           H  
ATOM    646 2HB  SER A  42      36.567  32.144  -4.914  1.00  2.78           H  
ATOM    647  HG  SER A  42      34.495  31.461  -4.118  1.00  2.78           H  
ATOM    648  N   GLY A  43      32.593  33.672  -5.120  1.00  2.67           N  
ATOM    649  CA  GLY A  43      31.220  33.638  -5.576  1.00  2.67           C  
ATOM    650  C   GLY A  43      30.835  34.829  -6.443  1.00  2.67           C  
ATOM    651  O   GLY A  43      30.468  34.708  -7.621  1.00  2.67           O  
ATOM    652  H   GLY A  43      32.727  33.761  -4.121  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      31.032  32.708  -6.080  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      30.585  33.634  -4.689  1.00  2.67           H  
ATOM    655  N   CYS A  44      30.933  35.999  -5.827  1.00  2.58           N  
ATOM    656  CA  CYS A  44      30.633  37.276  -6.447  1.00  2.58           C  
ATOM    657  C   CYS A  44      31.749  37.751  -7.379  1.00  2.58           C  
ATOM    658  O   CYS A  44      32.874  37.939  -6.918  1.00  2.58           O  
ATOM    659  CB  CYS A  44      30.436  38.338  -5.383  1.00  2.58           C  
ATOM    660  SG  CYS A  44      30.166  39.969  -6.050  1.00  2.58           S  
ATOM    661  H   CYS A  44      31.245  35.989  -4.865  1.00  2.58           H  
ATOM    662  HA  CYS A  44      29.693  37.145  -6.972  1.00  2.58           H  
ATOM    663 1HB  CYS A  44      29.580  38.083  -4.759  1.00  2.58           H  
ATOM    664 2HB  CYS A  44      31.303  38.373  -4.737  1.00  2.58           H  
ATOM    665  HG  CYS A  44      28.856  39.793  -6.307  1.00  2.58           H  
ATOM    666  N   PRO A  45      31.469  38.056  -8.660  1.00  2.56           N  
ATOM    667  CA  PRO A  45      32.446  38.490  -9.648  1.00  2.56           C  
ATOM    668  C   PRO A  45      33.086  39.831  -9.289  1.00  2.56           C  
ATOM    669  O   PRO A  45      34.156  40.174  -9.791  1.00  2.56           O  
ATOM    670  CB  PRO A  45      31.606  38.581 -10.931  1.00  2.56           C  
ATOM    671  CG  PRO A  45      30.177  38.782 -10.461  1.00  2.56           C  
ATOM    672  CD  PRO A  45      30.074  38.008  -9.172  1.00  2.56           C  
ATOM    673  HA  PRO A  45      33.216  37.711  -9.743  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      31.966  39.416 -11.549  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      31.731  37.663 -11.527  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      29.961  39.853 -10.338  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      29.475  38.400 -11.225  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      29.371  38.556  -8.536  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      29.758  36.966  -9.358  1.00  2.56           H  
ATOM    680  N   LEU A  46      32.433  40.591  -8.415  1.00  2.61           N  
ATOM    681  CA  LEU A  46      32.934  41.888  -8.001  1.00  2.61           C  
ATOM    682  C   LEU A  46      33.666  41.816  -6.666  1.00  2.61           C  
ATOM    683  O   LEU A  46      34.126  42.846  -6.157  1.00  2.61           O  
ATOM    684  CB  LEU A  46      31.786  42.876  -7.848  1.00  2.61           C  
ATOM    685  CG  LEU A  46      30.945  43.094  -9.068  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      29.870  44.088  -8.715  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      31.809  43.556 -10.222  1.00  2.61           C  
ATOM    688  H   LEU A  46      31.559  40.271  -8.029  1.00  2.61           H  
ATOM    689  HA  LEU A  46      33.625  42.251  -8.760  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      31.132  42.541  -7.051  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      32.201  43.843  -7.556  1.00  2.61           H  
ATOM    692  HG  LEU A  46      30.455  42.159  -9.339  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      29.216  44.251  -9.569  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      29.300  43.703  -7.885  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      30.329  45.030  -8.424  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      31.188  43.705 -11.105  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      32.294  44.486  -9.961  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      32.566  42.796 -10.435  1.00  2.61           H  
ATOM    699  N   ALA A  47      33.814  40.615  -6.098  1.00  2.71           N  
ATOM    700  CA  ALA A  47      34.470  40.489  -4.803  1.00  2.71           C  
ATOM    701  C   ALA A  47      35.864  41.064  -4.837  1.00  2.71           C  
ATOM    702  O   ALA A  47      36.294  41.680  -3.873  1.00  2.71           O  
ATOM    703  CB  ALA A  47      34.553  39.053  -4.362  1.00  2.71           C  
ATOM    704  H   ALA A  47      33.458  39.767  -6.545  1.00  2.71           H  
ATOM    705  HA  ALA A  47      33.884  41.055  -4.075  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      35.032  38.987  -3.387  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      33.561  38.621  -4.302  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      35.140  38.492  -5.089  1.00  2.71           H  
ATOM    709  N   ASP A  48      36.572  40.902  -5.954  1.00  2.84           N  
ATOM    710  CA  ASP A  48      37.921  41.433  -6.042  1.00  2.84           C  
ATOM    711  C   ASP A  48      37.942  42.949  -5.882  1.00  2.84           C  
ATOM    712  O   ASP A  48      38.910  43.506  -5.365  1.00  2.84           O  
ATOM    713  CB  ASP A  48      38.573  41.054  -7.369  1.00  2.84           C  
ATOM    714  CG  ASP A  48      38.948  39.569  -7.460  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      38.929  38.899  -6.454  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      39.255  39.124  -8.540  1.00  2.84           O  
ATOM    717  H   ASP A  48      36.169  40.397  -6.730  1.00  2.84           H  
ATOM    718  HA  ASP A  48      38.512  40.999  -5.239  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      37.896  41.298  -8.190  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      39.477  41.650  -7.506  1.00  2.84           H  
ATOM    721  N   LYS A  49      36.898  43.643  -6.341  1.00  2.99           N  
ATOM    722  CA  LYS A  49      36.907  45.092  -6.228  1.00  2.99           C  
ATOM    723  C   LYS A  49      36.676  45.454  -4.775  1.00  2.99           C  
ATOM    724  O   LYS A  49      37.326  46.346  -4.228  1.00  2.99           O  
ATOM    725  CB  LYS A  49      35.837  45.724  -7.115  1.00  2.99           C  
ATOM    726  CG  LYS A  49      36.099  45.594  -8.611  1.00  2.99           C  
ATOM    727  CD  LYS A  49      35.004  46.272  -9.427  1.00  2.99           C  
ATOM    728  CE  LYS A  49      35.249  46.123 -10.926  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      34.180  46.777 -11.734  1.00  2.99           N  
ATOM    730  H   LYS A  49      36.073  43.175  -6.705  1.00  2.99           H  
ATOM    731  HA  LYS A  49      37.885  45.468  -6.525  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      34.871  45.260  -6.904  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      35.748  46.783  -6.877  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      37.062  46.042  -8.855  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      36.130  44.535  -8.873  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      34.044  45.834  -9.171  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      34.974  47.333  -9.180  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      36.208  46.575 -11.177  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      35.280  45.062 -11.177  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      34.378  46.655 -12.717  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      33.286  46.357 -11.517  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      34.148  47.763 -11.517  1.00  2.99           H  
ATOM    743  N   SER A  50      35.768  44.712  -4.135  1.00  3.14           N  
ATOM    744  CA  SER A  50      35.451  44.955  -2.734  1.00  3.14           C  
ATOM    745  C   SER A  50      36.693  44.735  -1.879  1.00  3.14           C  
ATOM    746  O   SER A  50      37.045  45.573  -1.047  1.00  3.14           O  
ATOM    747  CB  SER A  50      34.327  44.035  -2.285  1.00  3.14           C  
ATOM    748  OG  SER A  50      34.000  44.248  -0.935  1.00  3.14           O  
ATOM    749  H   SER A  50      35.279  43.979  -4.652  1.00  3.14           H  
ATOM    750  HA  SER A  50      35.130  45.990  -2.622  1.00  3.14           H  
ATOM    751 1HB  SER A  50      33.451  44.206  -2.910  1.00  3.14           H  
ATOM    752 2HB  SER A  50      34.627  43.001  -2.426  1.00  3.14           H  
ATOM    753  HG  SER A  50      34.738  43.902  -0.427  1.00  3.14           H  
ATOM    754  N   LEU A  51      37.381  43.623  -2.123  1.00  3.30           N  
ATOM    755  CA  LEU A  51      38.573  43.273  -1.376  1.00  3.30           C  
ATOM    756  C   LEU A  51      39.676  44.300  -1.598  1.00  3.30           C  
ATOM    757  O   LEU A  51      40.346  44.712  -0.647  1.00  3.30           O  
ATOM    758  CB  LEU A  51      39.015  41.881  -1.815  1.00  3.30           C  
ATOM    759  CG  LEU A  51      38.050  40.745  -1.391  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      38.445  39.457  -2.095  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      38.092  40.593   0.121  1.00  3.30           C  
ATOM    762  H   LEU A  51      37.042  42.982  -2.839  1.00  3.30           H  
ATOM    763  HA  LEU A  51      38.326  43.250  -0.319  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      39.088  41.869  -2.904  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      39.998  41.672  -1.398  1.00  3.30           H  
ATOM    766  HG  LEU A  51      37.038  40.996  -1.688  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      37.765  38.670  -1.817  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      38.393  39.606  -3.176  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      39.458  39.181  -1.816  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      37.412  39.804   0.429  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      39.104  40.337   0.433  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      37.793  41.528   0.586  1.00  3.30           H  
ATOM    773  N   ARG A  52      39.840  44.777  -2.833  1.00  3.45           N  
ATOM    774  CA  ARG A  52      40.846  45.793  -3.087  1.00  3.45           C  
ATOM    775  C   ARG A  52      40.518  47.096  -2.382  1.00  3.45           C  
ATOM    776  O   ARG A  52      41.412  47.743  -1.830  1.00  3.45           O  
ATOM    777  CB  ARG A  52      41.013  46.019  -4.573  1.00  3.45           C  
ATOM    778  CG  ARG A  52      41.717  44.883  -5.299  1.00  3.45           C  
ATOM    779  CD  ARG A  52      41.720  45.084  -6.764  1.00  3.45           C  
ATOM    780  NE  ARG A  52      42.385  43.995  -7.460  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      42.440  43.862  -8.800  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      41.869  44.757  -9.575  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      43.073  42.832  -9.336  1.00  3.45           N  
ATOM    784  H   ARG A  52      39.292  44.416  -3.616  1.00  3.45           H  
ATOM    785  HA  ARG A  52      41.789  45.436  -2.702  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      40.027  46.142  -5.028  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      41.572  46.935  -4.748  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      42.753  44.847  -4.966  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      41.244  43.936  -5.067  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      40.687  45.135  -7.117  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      42.234  46.012  -7.006  1.00  3.45           H  
ATOM    792  HE  ARG A  52      42.838  43.287  -6.898  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      41.387  45.544  -9.164  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      41.913  44.658 -10.579  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      43.512  42.142  -8.741  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      43.117  42.733 -10.340  1.00  3.45           H  
ATOM    797  N   ASN A  53      39.235  47.465  -2.347  1.00  3.62           N  
ATOM    798  CA  ASN A  53      38.840  48.689  -1.671  1.00  3.62           C  
ATOM    799  C   ASN A  53      39.108  48.576  -0.175  1.00  3.62           C  
ATOM    800  O   ASN A  53      39.578  49.533   0.450  1.00  3.62           O  
ATOM    801  CB  ASN A  53      37.381  48.986  -1.937  1.00  3.62           C  
ATOM    802  CG  ASN A  53      37.130  49.454  -3.349  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      38.035  49.938  -4.044  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      35.907  49.314  -3.791  1.00  3.62           N  
ATOM    805  H   ASN A  53      38.527  46.909  -2.829  1.00  3.62           H  
ATOM    806  HA  ASN A  53      39.443  49.511  -2.055  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      36.793  48.084  -1.761  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      37.030  49.746  -1.242  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      35.676  49.599  -4.719  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      35.208  48.915  -3.200  1.00  3.62           H  
ATOM    811  N   LEU A  54      38.863  47.393   0.396  1.00  3.89           N  
ATOM    812  CA  LEU A  54      39.128  47.191   1.810  1.00  3.89           C  
ATOM    813  C   LEU A  54      40.617  47.282   2.093  1.00  3.89           C  
ATOM    814  O   LEU A  54      41.034  47.920   3.061  1.00  3.89           O  
ATOM    815  CB  LEU A  54      38.598  45.831   2.254  1.00  3.89           C  
ATOM    816  CG  LEU A  54      37.082  45.704   2.279  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      36.703  44.251   2.523  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      36.534  46.612   3.360  1.00  3.89           C  
ATOM    819  H   LEU A  54      38.452  46.640  -0.159  1.00  3.89           H  
ATOM    820  HA  LEU A  54      38.619  47.972   2.373  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      38.981  45.074   1.572  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      38.973  45.617   3.252  1.00  3.89           H  
ATOM    823  HG  LEU A  54      36.672  46.007   1.323  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      35.617  44.154   2.535  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      37.109  43.639   1.726  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      37.109  43.925   3.478  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      35.447  46.534   3.381  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      36.940  46.314   4.326  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      36.821  47.642   3.146  1.00  3.89           H  
ATOM    830  N   MET A  55      41.441  46.697   1.225  1.00  4.40           N  
ATOM    831  CA  MET A  55      42.872  46.763   1.460  1.00  4.40           C  
ATOM    832  C   MET A  55      43.339  48.205   1.356  1.00  4.40           C  
ATOM    833  O   MET A  55      44.157  48.660   2.165  1.00  4.40           O  
ATOM    834  CB  MET A  55      43.611  45.857   0.482  1.00  4.40           C  
ATOM    835  CG  MET A  55      43.413  44.362   0.757  1.00  4.40           C  
ATOM    836  SD  MET A  55      44.456  43.295  -0.255  1.00  4.40           S  
ATOM    837  CE  MET A  55      43.666  43.468  -1.849  1.00  4.40           C  
ATOM    838  H   MET A  55      41.069  46.171   0.431  1.00  4.40           H  
ATOM    839  HA  MET A  55      43.074  46.418   2.472  1.00  4.40           H  
ATOM    840 1HB  MET A  55      43.252  46.058  -0.530  1.00  4.40           H  
ATOM    841 2HB  MET A  55      44.675  46.076   0.506  1.00  4.40           H  
ATOM    842 1HG  MET A  55      43.631  44.162   1.804  1.00  4.40           H  
ATOM    843 2HG  MET A  55      42.377  44.096   0.577  1.00  4.40           H  
ATOM    844 1HE  MET A  55      44.187  42.856  -2.583  1.00  4.40           H  
ATOM    845 2HE  MET A  55      42.622  43.150  -1.778  1.00  4.40           H  
ATOM    846 3HE  MET A  55      43.717  44.507  -2.151  1.00  4.40           H  
ATOM    847  N   ALA A  56      42.777  48.946   0.396  1.00  5.33           N  
ATOM    848  CA  ALA A  56      43.148  50.336   0.255  1.00  5.33           C  
ATOM    849  C   ALA A  56      42.791  51.086   1.525  1.00  5.33           C  
ATOM    850  O   ALA A  56      43.616  51.825   2.061  1.00  5.33           O  
ATOM    851  CB  ALA A  56      42.435  50.954  -0.933  1.00  5.33           C  
ATOM    852  H   ALA A  56      42.116  48.531  -0.259  1.00  5.33           H  
ATOM    853  HA  ALA A  56      44.223  50.394   0.106  1.00  5.33           H  
ATOM    854 1HB  ALA A  56      42.731  51.995  -1.032  1.00  5.33           H  
ATOM    855 2HB  ALA A  56      42.702  50.408  -1.837  1.00  5.33           H  
ATOM    856 3HB  ALA A  56      41.361  50.894  -0.782  1.00  5.33           H  
ATOM    857  N   ALA A  57      41.610  50.809   2.084  1.00  6.86           N  
ATOM    858  CA  ALA A  57      41.181  51.463   3.310  1.00  6.86           C  
ATOM    859  C   ALA A  57      42.150  51.180   4.446  1.00  6.86           C  
ATOM    860  O   ALA A  57      42.511  52.077   5.209  1.00  6.86           O  
ATOM    861  CB  ALA A  57      39.789  50.988   3.693  1.00  6.86           C  
ATOM    862  H   ALA A  57      40.966  50.172   1.613  1.00  6.86           H  
ATOM    863  HA  ALA A  57      41.164  52.537   3.132  1.00  6.86           H  
ATOM    864 1HB  ALA A  57      39.466  51.500   4.596  1.00  6.86           H  
ATOM    865 2HB  ALA A  57      39.097  51.206   2.879  1.00  6.86           H  
ATOM    866 3HB  ALA A  57      39.806  49.919   3.873  1.00  6.86           H  
ATOM    867  N   HIS A  58      42.669  49.961   4.500  1.00  9.17           N  
ATOM    868  CA  HIS A  58      43.576  49.578   5.569  1.00  9.17           C  
ATOM    869  C   HIS A  58      44.965  50.190   5.407  1.00  9.17           C  
ATOM    870  O   HIS A  58      45.729  50.253   6.373  1.00  9.17           O  
ATOM    871  CB  HIS A  58      43.686  48.053   5.673  1.00  9.17           C  
ATOM    872  CG  HIS A  58      42.434  47.390   6.201  1.00  9.17           C  
ATOM    873  ND1 HIS A  58      41.939  47.644   7.467  1.00  9.17           N  
ATOM    874  CD2 HIS A  58      41.600  46.472   5.651  1.00  9.17           C  
ATOM    875  CE1 HIS A  58      40.848  46.923   7.662  1.00  9.17           C  
ATOM    876  NE2 HIS A  58      40.623  46.204   6.579  1.00  9.17           N  
ATOM    877  H   HIS A  58      42.358  49.259   3.826  1.00  9.17           H  
ATOM    878  HA  HIS A  58      43.175  49.938   6.514  1.00  9.17           H  
ATOM    879 1HB  HIS A  58      43.891  47.644   4.682  1.00  9.17           H  
ATOM    880 2HB  HIS A  58      44.521  47.788   6.318  1.00  9.17           H  
ATOM    881  HD2 HIS A  58      41.689  46.030   4.660  1.00  9.17           H  
ATOM    882  HE1 HIS A  58      40.242  46.920   8.568  1.00  9.17           H  
ATOM    883  HE2 HIS A  58      39.858  45.558   6.449  1.00  9.17           H  
ATOM    884  N   SER A  59      45.305  50.640   4.196  1.00 12.33           N  
ATOM    885  CA  SER A  59      46.601  51.256   3.953  1.00 12.33           C  
ATOM    886  C   SER A  59      46.591  52.748   4.316  1.00 12.33           C  
ATOM    887  O   SER A  59      47.626  53.412   4.203  1.00 12.33           O  
ATOM    888  CB  SER A  59      47.019  51.101   2.499  1.00 12.33           C  
ATOM    889  OG  SER A  59      46.247  51.903   1.646  1.00 12.33           O  
ATOM    890  H   SER A  59      44.651  50.562   3.413  1.00 12.33           H  
ATOM    891  HA  SER A  59      47.340  50.759   4.581  1.00 12.33           H  
ATOM    892 1HB  SER A  59      48.072  51.350   2.388  1.00 12.33           H  
ATOM    893 2HB  SER A  59      46.896  50.057   2.212  1.00 12.33           H  
ATOM    894  HG  SER A  59      45.324  51.829   1.962  1.00 12.33           H  
ATOM    895  N   ALA A  60      45.412  53.282   4.674  1.00 16.11           N  
ATOM    896  CA  ALA A  60      45.249  54.700   4.955  1.00 16.11           C  
ATOM    897  C   ALA A  60      45.271  54.991   6.457  1.00 16.11           C  
ATOM    898  O   ALA A  60      44.510  55.838   6.929  1.00 16.11           O  
ATOM    899  OXT ALA A  60      46.240  54.623   7.120  1.00 16.11           O  
ATOM    900  CB  ALA A  60      43.943  55.181   4.344  1.00 16.11           C  
ATOM    901  H   ALA A  60      44.585  52.689   4.762  1.00 16.11           H  
ATOM    902  HA  ALA A  60      46.078  55.235   4.495  1.00 16.11           H  
ATOM    903 1HB  ALA A  60      43.825  56.249   4.521  1.00 16.11           H  
ATOM    904 2HB  ALA A  60      43.954  54.985   3.270  1.00 16.11           H  
ATOM    905 3HB  ALA A  60      43.111  54.642   4.800  1.00 16.11           H  
ENDMDL

REMARK ID 643065 DOMAINID 636661 MODEL 5 line_14_sample153
MODEL     5
ATOM      1  N   LEU A   1      -0.348  -0.731  -1.943  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.747  -0.703  -0.985  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.410   0.651  -0.898  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.899   1.181  -1.898  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.831  -1.725  -1.349  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.084  -1.705  -0.427  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.699  -2.119   0.983  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.145  -2.623  -0.996  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.030  -1.420  -1.660  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.782   0.182  -1.970  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.009  -0.962  -2.858  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.348  -0.949  -0.002  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.400  -2.723  -1.310  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.165  -1.531  -2.368  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.484  -0.689  -0.380  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.583  -2.084   1.621  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       1.950  -1.435   1.372  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.297  -3.129   0.971  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       5.027  -2.592  -0.354  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       3.763  -3.642  -1.043  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.414  -2.286  -1.996  1.00 24.38           H  
ATOM     22  N   THR A   2       1.450   1.196   0.306  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.149   2.446   0.526  1.00 23.34           C  
ATOM     24  C   THR A   2       3.530   2.143   1.077  1.00 23.34           C  
ATOM     25  O   THR A   2       3.672   1.444   2.080  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.391   3.360   1.501  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.104   3.678   0.952  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.187   4.646   1.744  1.00 23.34           C  
ATOM     29  H   THR A   2       1.019   0.731   1.092  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.267   2.967  -0.423  1.00 23.34           H  
ATOM     31  HB  THR A   2       1.250   2.843   2.445  1.00 23.34           H  
ATOM     32  HG1 THR A   2      -0.352   4.288   1.540  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       1.642   5.284   2.435  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.162   4.403   2.170  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.328   5.169   0.802  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.542   2.649   0.393  1.00 21.35           N  
ATOM     37  CA  ASN A   3       5.924   2.462   0.793  1.00 21.35           C  
ATOM     38  C   ASN A   3       6.367   3.651   1.630  1.00 21.35           C  
ATOM     39  O   ASN A   3       6.437   4.775   1.137  1.00 21.35           O  
ATOM     40  CB  ASN A   3       6.807   2.269  -0.423  1.00 21.35           C  
ATOM     41  CG  ASN A   3       6.498   0.980  -1.167  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       6.444  -0.100  -0.569  1.00 21.35           O  
ATOM     43  ND2 ASN A   3       6.292   1.082  -2.457  1.00 21.35           N  
ATOM     44  H   ASN A   3       4.338   3.196  -0.432  1.00 21.35           H  
ATOM     45  HA  ASN A   3       5.995   1.574   1.423  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       6.678   3.110  -1.105  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       7.852   2.257  -0.112  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3       6.083   0.267  -2.998  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3       6.343   1.976  -2.904  1.00 21.35           H  
ATOM     50  N   PHE A   4       6.621   3.413   2.905  1.00 18.58           N  
ATOM     51  CA  PHE A   4       6.962   4.503   3.806  1.00 18.58           C  
ATOM     52  C   PHE A   4       8.467   4.705   3.888  1.00 18.58           C  
ATOM     53  O   PHE A   4       9.209   3.785   4.225  1.00 18.58           O  
ATOM     54  CB  PHE A   4       6.409   4.212   5.195  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.911   4.230   5.241  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       4.194   3.088   4.928  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       4.215   5.374   5.591  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       2.821   3.085   4.968  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       2.834   5.375   5.631  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       2.136   4.225   5.319  1.00 18.58           C  
ATOM     61  H   PHE A   4       6.552   2.469   3.257  1.00 18.58           H  
ATOM     62  HA  PHE A   4       6.510   5.420   3.432  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       6.752   3.235   5.530  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       6.788   4.955   5.899  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       4.728   2.180   4.644  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       4.770   6.280   5.837  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       2.278   2.174   4.715  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       2.295   6.281   5.908  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       1.049   4.221   5.348  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.916   5.914   3.569  1.00 15.50           N  
ATOM     71  CA  LYS A   5      10.338   6.221   3.626  1.00 15.50           C  
ATOM     72  C   LYS A   5      10.723   6.566   5.051  1.00 15.50           C  
ATOM     73  O   LYS A   5      10.112   7.438   5.670  1.00 15.50           O  
ATOM     74  CB  LYS A   5      10.695   7.377   2.692  1.00 15.50           C  
ATOM     75  CG  LYS A   5      12.187   7.698   2.643  1.00 15.50           C  
ATOM     76  CD  LYS A   5      12.490   8.811   1.649  1.00 15.50           C  
ATOM     77  CE  LYS A   5      13.975   9.146   1.633  1.00 15.50           C  
ATOM     78  NZ  LYS A   5      14.286  10.241   0.673  1.00 15.50           N  
ATOM     79  H   LYS A   5       8.260   6.625   3.281  1.00 15.50           H  
ATOM     80  HA  LYS A   5      10.904   5.339   3.326  1.00 15.50           H  
ATOM     81 1HB  LYS A   5      10.365   7.143   1.679  1.00 15.50           H  
ATOM     82 2HB  LYS A   5      10.170   8.278   3.009  1.00 15.50           H  
ATOM     83 1HG  LYS A   5      12.524   8.007   3.637  1.00 15.50           H  
ATOM     84 2HG  LYS A   5      12.741   6.804   2.359  1.00 15.50           H  
ATOM     85 1HD  LYS A   5      12.186   8.498   0.650  1.00 15.50           H  
ATOM     86 2HD  LYS A   5      11.926   9.704   1.919  1.00 15.50           H  
ATOM     87 1HE  LYS A   5      14.281   9.454   2.634  1.00 15.50           H  
ATOM     88 2HE  LYS A   5      14.539   8.258   1.349  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5      15.277  10.434   0.691  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5      14.015   9.959  -0.259  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5      13.776  11.073   0.934  1.00 15.50           H  
ATOM     92  N   LEU A   6      11.718   5.875   5.581  1.00 12.61           N  
ATOM     93  CA  LEU A   6      12.128   6.115   6.952  1.00 12.61           C  
ATOM     94  C   LEU A   6      13.401   6.938   7.038  1.00 12.61           C  
ATOM     95  O   LEU A   6      14.480   6.481   6.656  1.00 12.61           O  
ATOM     96  CB  LEU A   6      12.320   4.788   7.672  1.00 12.61           C  
ATOM     97  CG  LEU A   6      11.107   3.863   7.670  1.00 12.61           C  
ATOM     98  CD1 LEU A   6      11.465   2.590   8.410  1.00 12.61           C  
ATOM     99  CD2 LEU A   6       9.924   4.574   8.303  1.00 12.61           C  
ATOM    100  H   LEU A   6      12.182   5.167   5.031  1.00 12.61           H  
ATOM    101  HA  LEU A   6      11.337   6.666   7.458  1.00 12.61           H  
ATOM    102 1HB  LEU A   6      13.137   4.254   7.200  1.00 12.61           H  
ATOM    103 2HB  LEU A   6      12.585   4.993   8.709  1.00 12.61           H  
ATOM    104  HG  LEU A   6      10.850   3.595   6.640  1.00 12.61           H  
ATOM    105 1HD1 LEU A   6      10.610   1.914   8.403  1.00 12.61           H  
ATOM    106 2HD1 LEU A   6      12.311   2.110   7.917  1.00 12.61           H  
ATOM    107 3HD1 LEU A   6      11.731   2.830   9.439  1.00 12.61           H  
ATOM    108 1HD2 LEU A   6       9.057   3.914   8.295  1.00 12.61           H  
ATOM    109 2HD2 LEU A   6      10.168   4.843   9.330  1.00 12.61           H  
ATOM    110 3HD2 LEU A   6       9.695   5.478   7.736  1.00 12.61           H  
ATOM    111  N   LYS A   7      13.263   8.169   7.508  1.00 10.22           N  
ATOM    112  CA  LYS A   7      14.395   9.070   7.658  1.00 10.22           C  
ATOM    113  C   LYS A   7      14.910   8.945   9.078  1.00 10.22           C  
ATOM    114  O   LYS A   7      14.129   9.042  10.025  1.00 10.22           O  
ATOM    115  CB  LYS A   7      14.008  10.517   7.356  1.00 10.22           C  
ATOM    116  CG  LYS A   7      15.178  11.502   7.419  1.00 10.22           C  
ATOM    117  CD  LYS A   7      14.744  12.913   7.037  1.00 10.22           C  
ATOM    118  CE  LYS A   7      15.913  13.886   7.087  1.00 10.22           C  
ATOM    119  NZ  LYS A   7      15.503  15.265   6.695  1.00 10.22           N  
ATOM    120  H   LYS A   7      12.340   8.482   7.780  1.00 10.22           H  
ATOM    121  HA  LYS A   7      15.192   8.765   6.979  1.00 10.22           H  
ATOM    122 1HB  LYS A   7      13.571  10.575   6.359  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      13.251  10.847   8.067  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      15.588  11.520   8.435  1.00 10.22           H  
ATOM    125 2HG  LYS A   7      15.964  11.175   6.740  1.00 10.22           H  
ATOM    126 1HD  LYS A   7      14.325  12.908   6.029  1.00 10.22           H  
ATOM    127 2HD  LYS A   7      13.974  13.254   7.730  1.00 10.22           H  
ATOM    128 1HE  LYS A   7      16.316  13.909   8.096  1.00 10.22           H  
ATOM    129 2HE  LYS A   7      16.692  13.543   6.406  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7      16.302  15.881   6.738  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7      15.139  15.254   5.752  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7      14.789  15.598   7.327  1.00 10.22           H  
ATOM    133  N   PHE A   8      16.206   8.721   9.235  1.00  8.43           N  
ATOM    134  CA  PHE A   8      16.751   8.573  10.571  1.00  8.43           C  
ATOM    135  C   PHE A   8      17.598   9.777  10.939  1.00  8.43           C  
ATOM    136  O   PHE A   8      18.293  10.347  10.096  1.00  8.43           O  
ATOM    137  CB  PHE A   8      17.549   7.279  10.664  1.00  8.43           C  
ATOM    138  CG  PHE A   8      16.668   6.060  10.481  1.00  8.43           C  
ATOM    139  CD1 PHE A   8      16.392   5.579   9.209  1.00  8.43           C  
ATOM    140  CD2 PHE A   8      16.098   5.411  11.566  1.00  8.43           C  
ATOM    141  CE1 PHE A   8      15.580   4.481   9.026  1.00  8.43           C  
ATOM    142  CE2 PHE A   8      15.278   4.308  11.381  1.00  8.43           C  
ATOM    143  CZ  PHE A   8      15.021   3.845  10.108  1.00  8.43           C  
ATOM    144  H   PHE A   8      16.806   8.644   8.426  1.00  8.43           H  
ATOM    145  HA  PHE A   8      15.928   8.513  11.283  1.00  8.43           H  
ATOM    146 1HB  PHE A   8      18.323   7.266   9.898  1.00  8.43           H  
ATOM    147 2HB  PHE A   8      18.036   7.213  11.634  1.00  8.43           H  
ATOM    148  HD1 PHE A   8      16.822   6.079   8.341  1.00  8.43           H  
ATOM    149  HD2 PHE A   8      16.297   5.779  12.573  1.00  8.43           H  
ATOM    150  HE1 PHE A   8      15.381   4.124   8.016  1.00  8.43           H  
ATOM    151  HE2 PHE A   8      14.834   3.808  12.242  1.00  8.43           H  
ATOM    152  HZ  PHE A   8      14.377   2.980   9.959  1.00  8.43           H  
ATOM    153  N   LEU A   9      17.532  10.154  12.208  1.00  7.19           N  
ATOM    154  CA  LEU A   9      18.226  11.318  12.736  1.00  7.19           C  
ATOM    155  C   LEU A   9      19.270  10.973  13.789  1.00  7.19           C  
ATOM    156  O   LEU A   9      19.427  11.703  14.773  1.00  7.19           O  
ATOM    157  CB  LEU A   9      17.194  12.282  13.321  1.00  7.19           C  
ATOM    158  CG  LEU A   9      16.161  12.818  12.311  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      15.101  13.611  13.049  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      16.872  13.678  11.280  1.00  7.19           C  
ATOM    161  H   LEU A   9      16.944   9.623  12.837  1.00  7.19           H  
ATOM    162  HA  LEU A   9      18.735  11.815  11.910  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      16.660  11.782  14.128  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      17.724  13.142  13.737  1.00  7.19           H  
ATOM    165  HG  LEU A   9      15.668  11.985  11.807  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      14.367  13.987  12.336  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      14.605  12.970  13.776  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      15.570  14.451  13.563  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      16.147  14.058  10.567  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      17.365  14.517  11.784  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      17.621  13.079  10.756  1.00  7.19           H  
ATOM    172  N   SER A  10      20.005   9.877  13.589  1.00  6.37           N  
ATOM    173  CA  SER A  10      21.001   9.463  14.584  1.00  6.37           C  
ATOM    174  C   SER A  10      22.067  10.538  14.812  1.00  6.37           C  
ATOM    175  O   SER A  10      22.621  10.666  15.909  1.00  6.37           O  
ATOM    176  CB  SER A  10      21.652   8.165  14.139  1.00  6.37           C  
ATOM    177  OG  SER A  10      22.405   8.348  12.967  1.00  6.37           O  
ATOM    178  H   SER A  10      19.856   9.322  12.758  1.00  6.37           H  
ATOM    179  HA  SER A  10      20.491   9.275  15.517  1.00  6.37           H  
ATOM    180 1HB  SER A  10      22.296   7.790  14.935  1.00  6.37           H  
ATOM    181 2HB  SER A  10      20.881   7.417  13.966  1.00  6.37           H  
ATOM    182  HG  SER A  10      22.732   7.478  12.723  1.00  6.37           H  
ATOM    183  N   LYS A  11      22.296  11.371  13.796  1.00  5.82           N  
ATOM    184  CA  LYS A  11      23.250  12.470  13.867  1.00  5.82           C  
ATOM    185  C   LYS A  11      22.875  13.501  14.940  1.00  5.82           C  
ATOM    186  O   LYS A  11      23.737  14.241  15.419  1.00  5.82           O  
ATOM    187  CB  LYS A  11      23.343  13.144  12.490  1.00  5.82           C  
ATOM    188  CG  LYS A  11      22.057  13.883  12.050  1.00  5.82           C  
ATOM    189  CD  LYS A  11      22.200  14.482  10.651  1.00  5.82           C  
ATOM    190  CE  LYS A  11      20.888  15.133  10.139  1.00  5.82           C  
ATOM    191  NZ  LYS A  11      20.483  16.347  10.923  1.00  5.82           N  
ATOM    192  H   LYS A  11      21.802  11.207  12.932  1.00  5.82           H  
ATOM    193  HA  LYS A  11      24.226  12.059  14.127  1.00  5.82           H  
ATOM    194 1HB  LYS A  11      24.151  13.878  12.505  1.00  5.82           H  
ATOM    195 2HB  LYS A  11      23.590  12.401  11.732  1.00  5.82           H  
ATOM    196 1HG  LYS A  11      21.203  13.204  12.077  1.00  5.82           H  
ATOM    197 2HG  LYS A  11      21.864  14.701  12.739  1.00  5.82           H  
ATOM    198 1HD  LYS A  11      22.988  15.235  10.663  1.00  5.82           H  
ATOM    199 2HD  LYS A  11      22.489  13.692   9.957  1.00  5.82           H  
ATOM    200 1HE  LYS A  11      21.035  15.425   9.103  1.00  5.82           H  
ATOM    201 2HE  LYS A  11      20.082  14.401  10.191  1.00  5.82           H  
ATOM    202 1HZ  LYS A  11      19.639  16.727  10.541  1.00  5.82           H  
ATOM    203 2HZ  LYS A  11      20.308  16.110  11.909  1.00  5.82           H  
ATOM    204 3HZ  LYS A  11      21.204  17.041  10.883  1.00  5.82           H  
ATOM    205  N   ASP A  12      21.583  13.557  15.291  1.00  5.41           N  
ATOM    206  CA  ASP A  12      21.068  14.470  16.299  1.00  5.41           C  
ATOM    207  C   ASP A  12      20.782  13.748  17.611  1.00  5.41           C  
ATOM    208  O   ASP A  12      21.001  14.291  18.689  1.00  5.41           O  
ATOM    209  CB  ASP A  12      19.828  15.185  15.771  1.00  5.41           C  
ATOM    210  CG  ASP A  12      20.166  16.066  14.559  1.00  5.41           C  
ATOM    211  OD1 ASP A  12      21.002  16.940  14.694  1.00  5.41           O  
ATOM    212  OD2 ASP A  12      19.631  15.830  13.493  1.00  5.41           O  
ATOM    213  H   ASP A  12      20.928  12.905  14.869  1.00  5.41           H  
ATOM    214  HA  ASP A  12      21.824  15.217  16.495  1.00  5.41           H  
ATOM    215 1HB  ASP A  12      19.075  14.446  15.476  1.00  5.41           H  
ATOM    216 2HB  ASP A  12      19.396  15.802  16.556  1.00  5.41           H  
ATOM    217  N   ILE A  13      20.360  12.489  17.516  1.00  5.04           N  
ATOM    218  CA  ILE A  13      20.010  11.687  18.691  1.00  5.04           C  
ATOM    219  C   ILE A  13      21.207  11.540  19.617  1.00  5.04           C  
ATOM    220  O   ILE A  13      21.070  11.605  20.831  1.00  5.04           O  
ATOM    221  CB  ILE A  13      19.482  10.307  18.292  1.00  5.04           C  
ATOM    222  CG1 ILE A  13      18.110  10.463  17.609  1.00  5.04           C  
ATOM    223  CG2 ILE A  13      19.384   9.410  19.516  1.00  5.04           C  
ATOM    224  CD1 ILE A  13      17.618   9.216  16.913  1.00  5.04           C  
ATOM    225  H   ILE A  13      20.214  12.097  16.589  1.00  5.04           H  
ATOM    226  HA  ILE A  13      19.223  12.204  19.237  1.00  5.04           H  
ATOM    227  HB  ILE A  13      20.158   9.861  17.592  1.00  5.04           H  
ATOM    228 1HG1 ILE A  13      17.379  10.744  18.362  1.00  5.04           H  
ATOM    229 2HG1 ILE A  13      18.174  11.265  16.877  1.00  5.04           H  
ATOM    230 1HG2 ILE A  13      19.019   8.427  19.218  1.00  5.04           H  
ATOM    231 2HG2 ILE A  13      20.370   9.307  19.966  1.00  5.04           H  
ATOM    232 3HG2 ILE A  13      18.698   9.849  20.238  1.00  5.04           H  
ATOM    233 1HD1 ILE A  13      16.647   9.415  16.463  1.00  5.04           H  
ATOM    234 2HD1 ILE A  13      18.316   8.927  16.139  1.00  5.04           H  
ATOM    235 3HD1 ILE A  13      17.526   8.408  17.636  1.00  5.04           H  
ATOM    236  N   LYS A  14      22.387  11.343  19.034  1.00  4.67           N  
ATOM    237  CA  LYS A  14      23.643  11.226  19.777  1.00  4.67           C  
ATOM    238  C   LYS A  14      24.022  12.472  20.614  1.00  4.67           C  
ATOM    239  O   LYS A  14      24.863  12.386  21.524  1.00  4.67           O  
ATOM    240  CB  LYS A  14      24.764  10.928  18.796  1.00  4.67           C  
ATOM    241  CG  LYS A  14      24.735   9.531  18.200  1.00  4.67           C  
ATOM    242  CD  LYS A  14      25.850   9.352  17.178  1.00  4.67           C  
ATOM    243  CE  LYS A  14      25.856   7.950  16.602  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      26.941   7.768  15.596  1.00  4.67           N  
ATOM    245  H   LYS A  14      22.417  11.261  18.015  1.00  4.67           H  
ATOM    246  HA  LYS A  14      23.546  10.387  20.464  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      24.693  11.631  17.959  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      25.710  11.094  19.271  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      24.862   8.798  18.996  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      23.775   9.358  17.720  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      25.687  10.061  16.362  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      26.813   9.562  17.629  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      25.996   7.233  17.409  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      24.893   7.759  16.122  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      26.912   6.825  15.234  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      26.808   8.424  14.838  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      27.837   7.933  16.032  1.00  4.67           H  
ATOM    258  N   LYS A  15      23.459  13.644  20.290  1.00  4.29           N  
ATOM    259  CA  LYS A  15      23.788  14.859  21.026  1.00  4.29           C  
ATOM    260  C   LYS A  15      23.343  14.642  22.454  1.00  4.29           C  
ATOM    261  O   LYS A  15      22.398  13.897  22.692  1.00  4.29           O  
ATOM    262  CB  LYS A  15      23.094  16.079  20.422  1.00  4.29           C  
ATOM    263  CG  LYS A  15      23.576  16.449  19.018  1.00  4.29           C  
ATOM    264  CD  LYS A  15      22.825  17.663  18.470  1.00  4.29           C  
ATOM    265  CE  LYS A  15      23.236  17.976  17.026  1.00  4.29           C  
ATOM    266  NZ  LYS A  15      22.470  19.123  16.464  1.00  4.29           N  
ATOM    267  H   LYS A  15      22.744  13.699  19.567  1.00  4.29           H  
ATOM    268  HA  LYS A  15      24.867  15.011  21.016  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      22.020  15.896  20.376  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      23.248  16.941  21.070  1.00  4.29           H  
ATOM    271 1HG  LYS A  15      24.643  16.668  19.042  1.00  4.29           H  
ATOM    272 2HG  LYS A  15      23.414  15.603  18.349  1.00  4.29           H  
ATOM    273 1HD  LYS A  15      21.752  17.449  18.485  1.00  4.29           H  
ATOM    274 2HD  LYS A  15      23.016  18.532  19.097  1.00  4.29           H  
ATOM    275 1HE  LYS A  15      24.299  18.202  16.987  1.00  4.29           H  
ATOM    276 2HE  LYS A  15      23.042  17.104  16.413  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15      22.755  19.269  15.507  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15      21.474  18.916  16.489  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15      22.650  19.953  17.006  1.00  4.29           H  
ATOM    280  N   GLU A  16      24.055  15.217  23.423  1.00  3.87           N  
ATOM    281  CA  GLU A  16      23.756  15.084  24.866  1.00  3.87           C  
ATOM    282  C   GLU A  16      24.098  13.683  25.419  1.00  3.87           C  
ATOM    283  O   GLU A  16      24.734  13.573  26.464  1.00  3.87           O  
ATOM    284  CB  GLU A  16      22.290  15.435  25.198  1.00  3.87           C  
ATOM    285  CG  GLU A  16      21.925  16.905  24.971  1.00  3.87           C  
ATOM    286  CD  GLU A  16      20.482  17.226  25.314  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      19.748  16.322  25.637  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      20.122  18.379  25.252  1.00  3.87           O  
ATOM    289  H   GLU A  16      24.842  15.794  23.157  1.00  3.87           H  
ATOM    290  HA  GLU A  16      24.381  15.797  25.400  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      21.587  14.814  24.668  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      22.125  15.241  26.257  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      22.577  17.526  25.583  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      22.106  17.155  23.926  1.00  3.87           H  
ATOM    295  N   LEU A  17      23.671  12.622  24.732  1.00  3.47           N  
ATOM    296  CA  LEU A  17      23.955  11.259  25.161  1.00  3.47           C  
ATOM    297  C   LEU A  17      25.451  10.956  25.155  1.00  3.47           C  
ATOM    298  O   LEU A  17      25.978  10.364  26.101  1.00  3.47           O  
ATOM    299  CB  LEU A  17      23.289  10.258  24.213  1.00  3.47           C  
ATOM    300  CG  LEU A  17      21.772  10.221  24.233  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      21.288   9.269  23.144  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      21.288   9.797  25.611  1.00  3.47           C  
ATOM    303  H   LEU A  17      23.118  12.792  23.899  1.00  3.47           H  
ATOM    304  HA  LEU A  17      23.573  11.126  26.169  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      23.593  10.506  23.194  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      23.657   9.261  24.444  1.00  3.47           H  
ATOM    307  HG  LEU A  17      21.385  11.220  23.997  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      20.200   9.253  23.128  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      21.658   9.610  22.182  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      21.665   8.267  23.341  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      20.198   9.777  25.622  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      21.671   8.802  25.842  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      21.647  10.508  26.354  1.00  3.47           H  
ATOM    314  N   LEU A  18      26.183  11.421  24.141  1.00  3.11           N  
ATOM    315  CA  LEU A  18      27.612  11.100  24.107  1.00  3.11           C  
ATOM    316  C   LEU A  18      28.476  12.124  24.839  1.00  3.11           C  
ATOM    317  O   LEU A  18      29.354  12.766  24.255  1.00  3.11           O  
ATOM    318  CB  LEU A  18      28.085  10.943  22.671  1.00  3.11           C  
ATOM    319  CG  LEU A  18      27.338   9.887  21.878  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      27.926   9.808  20.494  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      27.400   8.568  22.611  1.00  3.11           C  
ATOM    322  H   LEU A  18      25.742  11.921  23.367  1.00  3.11           H  
ATOM    323  HA  LEU A  18      27.751  10.141  24.602  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      27.958  11.895  22.160  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      29.145  10.682  22.676  1.00  3.11           H  
ATOM    326  HG  LEU A  18      26.291  10.182  21.772  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      27.387   9.065  19.918  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      27.848  10.780  20.013  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      28.965   9.531  20.559  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      26.858   7.812  22.048  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      28.429   8.268  22.727  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      26.948   8.682  23.597  1.00  3.11           H  
ATOM    333  N   THR A  19      28.205  12.244  26.128  1.00  2.84           N  
ATOM    334  CA  THR A  19      28.907  13.120  27.056  1.00  2.84           C  
ATOM    335  C   THR A  19      29.240  12.373  28.336  1.00  2.84           C  
ATOM    336  O   THR A  19      28.385  11.702  28.916  1.00  2.84           O  
ATOM    337  CB  THR A  19      28.077  14.381  27.356  1.00  2.84           C  
ATOM    338  OG1 THR A  19      27.874  15.106  26.133  1.00  2.84           O  
ATOM    339  CG2 THR A  19      28.761  15.268  28.374  1.00  2.84           C  
ATOM    340  H   THR A  19      27.450  11.648  26.469  1.00  2.84           H  
ATOM    341  HA  THR A  19      29.849  13.435  26.602  1.00  2.84           H  
ATOM    342  HB  THR A  19      27.102  14.075  27.744  1.00  2.84           H  
ATOM    343  HG1 THR A  19      28.735  15.373  25.784  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      28.147  16.146  28.561  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      28.903  14.723  29.307  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      29.723  15.577  27.988  1.00  2.84           H  
ATOM    347  N   CYS A  20      30.471  12.487  28.794  1.00  2.66           N  
ATOM    348  CA  CYS A  20      30.855  11.811  30.010  1.00  2.66           C  
ATOM    349  C   CYS A  20      30.112  12.382  31.233  1.00  2.66           C  
ATOM    350  O   CYS A  20      30.196  13.581  31.479  1.00  2.66           O  
ATOM    351  CB  CYS A  20      32.350  11.933  30.196  1.00  2.66           C  
ATOM    352  SG  CYS A  20      32.915  11.105  31.581  1.00  2.66           S  
ATOM    353  H   CYS A  20      31.181  13.014  28.279  1.00  2.66           H  
ATOM    354  HA  CYS A  20      30.629  10.772  29.874  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      32.872  11.521  29.326  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      32.631  12.984  30.281  1.00  2.66           H  
ATOM    357  HG  CYS A  20      32.761   9.887  31.047  1.00  2.66           H  
ATOM    358  N   PRO A  21      29.404  11.546  32.035  1.00  2.57           N  
ATOM    359  CA  PRO A  21      28.611  11.904  33.206  1.00  2.57           C  
ATOM    360  C   PRO A  21      29.419  12.222  34.463  1.00  2.57           C  
ATOM    361  O   PRO A  21      28.850  12.617  35.483  1.00  2.57           O  
ATOM    362  CB  PRO A  21      27.774  10.643  33.432  1.00  2.57           C  
ATOM    363  CG  PRO A  21      28.637   9.531  32.931  1.00  2.57           C  
ATOM    364  CD  PRO A  21      29.363  10.105  31.742  1.00  2.57           C  
ATOM    365  HA  PRO A  21      27.964  12.754  32.947  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      27.530  10.543  34.501  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      26.822  10.722  32.889  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      29.329   9.197  33.724  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      28.019   8.662  32.668  1.00  2.57           H  
ATOM    370 1HD  PRO A  21      30.361   9.677  31.724  1.00  2.57           H  
ATOM    371 2HD  PRO A  21      28.789   9.908  30.821  1.00  2.57           H  
ATOM    372  N   THR A  22      30.723  11.983  34.431  1.00  2.55           N  
ATOM    373  CA  THR A  22      31.513  12.163  35.633  1.00  2.55           C  
ATOM    374  C   THR A  22      31.709  13.680  35.802  1.00  2.55           C  
ATOM    375  O   THR A  22      31.553  14.413  34.830  1.00  2.55           O  
ATOM    376  CB  THR A  22      32.852  11.410  35.462  1.00  2.55           C  
ATOM    377  OG1 THR A  22      33.609  12.013  34.429  1.00  2.55           O  
ATOM    378  CG2 THR A  22      32.569   9.957  35.077  1.00  2.55           C  
ATOM    379  H   THR A  22      31.167  11.676  33.578  1.00  2.55           H  
ATOM    380  HA  THR A  22      30.964  11.761  36.482  1.00  2.55           H  
ATOM    381  HB  THR A  22      33.424  11.404  36.358  1.00  2.55           H  
ATOM    382  HG1 THR A  22      33.019  12.367  33.759  1.00  2.55           H  
ATOM    383 1HG2 THR A  22      33.503   9.418  34.938  1.00  2.55           H  
ATOM    384 2HG2 THR A  22      31.995   9.477  35.869  1.00  2.55           H  
ATOM    385 3HG2 THR A  22      31.997   9.927  34.154  1.00  2.55           H  
ATOM    386  N   PRO A  23      32.048  14.193  37.002  1.00  2.60           N  
ATOM    387  CA  PRO A  23      32.277  15.610  37.283  1.00  2.60           C  
ATOM    388  C   PRO A  23      33.475  16.264  36.589  1.00  2.60           C  
ATOM    389  O   PRO A  23      33.547  17.491  36.508  1.00  2.60           O  
ATOM    390  CB  PRO A  23      32.468  15.609  38.808  1.00  2.60           C  
ATOM    391  CG  PRO A  23      32.899  14.205  39.156  1.00  2.60           C  
ATOM    392  CD  PRO A  23      32.146  13.326  38.197  1.00  2.60           C  
ATOM    393  HA  PRO A  23      31.359  16.158  37.022  1.00  2.60           H  
ATOM    394 1HB  PRO A  23      33.224  16.358  39.084  1.00  2.60           H  
ATOM    395 2HB  PRO A  23      31.531  15.904  39.302  1.00  2.60           H  
ATOM    396 1HG  PRO A  23      33.991  14.109  39.048  1.00  2.60           H  
ATOM    397 2HG  PRO A  23      32.664  13.987  40.208  1.00  2.60           H  
ATOM    398 1HD  PRO A  23      32.726  12.442  38.045  1.00  2.60           H  
ATOM    399 2HD  PRO A  23      31.143  13.097  38.581  1.00  2.60           H  
ATOM    400  N   GLY A  24      34.427  15.465  36.129  1.00  2.70           N  
ATOM    401  CA  GLY A  24      35.625  16.001  35.498  1.00  2.70           C  
ATOM    402  C   GLY A  24      35.899  15.414  34.119  1.00  2.70           C  
ATOM    403  O   GLY A  24      34.996  15.339  33.278  1.00  2.70           O  
ATOM    404  H   GLY A  24      34.327  14.465  36.210  1.00  2.70           H  
ATOM    405 1HA  GLY A  24      35.528  17.082  35.408  1.00  2.70           H  
ATOM    406 2HA  GLY A  24      36.480  15.827  36.145  1.00  2.70           H  
ATOM    407  N   CYS A  25      37.213  15.147  33.899  1.00  2.81           N  
ATOM    408  CA  CYS A  25      37.171  14.662  32.486  1.00  2.81           C  
ATOM    409  C   CYS A  25      36.638  15.620  31.399  1.00  2.81           C  
ATOM    410  O   CYS A  25      36.295  15.171  30.301  1.00  2.81           O  
ATOM    411  CB  CYS A  25      36.485  13.270  32.363  1.00  2.81           C  
ATOM    412  SG  CYS A  25      36.442  12.607  30.674  1.00  2.81           S  
ATOM    413  H   CYS A  25      38.140  14.910  33.574  1.00  2.81           H  
ATOM    414  HA  CYS A  25      38.210  14.465  32.213  1.00  2.81           H  
ATOM    415 1HB  CYS A  25      37.051  12.566  32.972  1.00  2.81           H  
ATOM    416 2HB  CYS A  25      35.471  13.227  32.735  1.00  2.81           H  
ATOM    417  HG  CYS A  25      35.721  11.521  30.975  1.00  2.81           H  
ATOM    418  N   ASP A  26      36.564  16.928  31.710  1.00  2.94           N  
ATOM    419  CA  ASP A  26      36.174  18.000  30.797  1.00  2.94           C  
ATOM    420  C   ASP A  26      34.789  17.841  30.157  1.00  2.94           C  
ATOM    421  O   ASP A  26      34.449  18.587  29.239  1.00  2.94           O  
ATOM    422  CB  ASP A  26      37.226  18.134  29.697  1.00  2.94           C  
ATOM    423  CG  ASP A  26      38.597  18.553  30.247  1.00  2.94           C  
ATOM    424  OD1 ASP A  26      38.643  19.418  31.093  1.00  2.94           O  
ATOM    425  OD2 ASP A  26      39.575  17.978  29.839  1.00  2.94           O  
ATOM    426  H   ASP A  26      36.828  17.191  32.645  1.00  2.94           H  
ATOM    427  HA  ASP A  26      36.163  18.928  31.368  1.00  2.94           H  
ATOM    428 1HB  ASP A  26      37.334  17.189  29.170  1.00  2.94           H  
ATOM    429 2HB  ASP A  26      36.896  18.875  28.969  1.00  2.94           H  
ATOM    430  N   GLY A  27      34.000  16.858  30.596  1.00  3.09           N  
ATOM    431  CA  GLY A  27      32.706  16.619  29.959  1.00  3.09           C  
ATOM    432  C   GLY A  27      32.934  16.043  28.551  1.00  3.09           C  
ATOM    433  O   GLY A  27      32.094  16.192  27.660  1.00  3.09           O  
ATOM    434  H   GLY A  27      34.302  16.274  31.382  1.00  3.09           H  
ATOM    435 1HA  GLY A  27      32.125  15.917  30.561  1.00  3.09           H  
ATOM    436 2HA  GLY A  27      32.143  17.547  29.900  1.00  3.09           H  
ATOM    437  N   SER A  28      34.089  15.404  28.359  1.00  3.31           N  
ATOM    438  CA  SER A  28      34.529  14.857  27.086  1.00  3.31           C  
ATOM    439  C   SER A  28      33.926  13.477  26.814  1.00  3.31           C  
ATOM    440  O   SER A  28      32.888  13.125  27.383  1.00  3.31           O  
ATOM    441  CB  SER A  28      36.057  14.801  27.083  1.00  3.31           C  
ATOM    442  OG  SER A  28      36.568  14.402  25.835  1.00  3.31           O  
ATOM    443  H   SER A  28      34.736  15.324  29.143  1.00  3.31           H  
ATOM    444  HA  SER A  28      34.208  15.532  26.294  1.00  3.31           H  
ATOM    445 1HB  SER A  28      36.454  15.778  27.351  1.00  3.31           H  
ATOM    446 2HB  SER A  28      36.386  14.101  27.851  1.00  3.31           H  
ATOM    447  HG  SER A  28      37.523  14.356  25.953  1.00  3.31           H  
ATOM    448  N   GLY A  29      34.496  12.780  25.828  1.00  3.58           N  
ATOM    449  CA  GLY A  29      34.018  11.476  25.372  1.00  3.58           C  
ATOM    450  C   GLY A  29      34.766  10.335  26.057  1.00  3.58           C  
ATOM    451  O   GLY A  29      35.378  10.520  27.111  1.00  3.58           O  
ATOM    452  H   GLY A  29      35.326  13.181  25.424  1.00  3.58           H  
ATOM    453 1HA  GLY A  29      32.950  11.388  25.576  1.00  3.58           H  
ATOM    454 2HA  GLY A  29      34.142  11.402  24.292  1.00  3.58           H  
ATOM    455  N   HIS A  30      34.747   9.154  25.432  1.00  3.90           N  
ATOM    456  CA  HIS A  30      35.337   7.954  26.023  1.00  3.90           C  
ATOM    457  C   HIS A  30      36.317   7.223  25.119  1.00  3.90           C  
ATOM    458  O   HIS A  30      36.228   6.011  24.934  1.00  3.90           O  
ATOM    459  CB  HIS A  30      34.227   7.010  26.451  1.00  3.90           C  
ATOM    460  CG  HIS A  30      33.365   7.653  27.431  1.00  3.90           C  
ATOM    461  ND1 HIS A  30      32.307   8.447  27.068  1.00  3.90           N  
ATOM    462  CD2 HIS A  30      33.406   7.658  28.768  1.00  3.90           C  
ATOM    463  CE1 HIS A  30      31.727   8.906  28.132  1.00  3.90           C  
ATOM    464  NE2 HIS A  30      32.377   8.440  29.201  1.00  3.90           N  
ATOM    465  H   HIS A  30      34.245   9.070  24.557  1.00  3.90           H  
ATOM    466  HA  HIS A  30      35.891   8.234  26.920  1.00  3.90           H  
ATOM    467 1HB  HIS A  30      33.623   6.715  25.587  1.00  3.90           H  
ATOM    468 2HB  HIS A  30      34.651   6.105  26.892  1.00  3.90           H  
ATOM    469  HD1 HIS A  30      32.004   8.645  26.114  1.00  3.90           H  
ATOM    470  HD2 HIS A  30      34.071   7.175  29.483  1.00  3.90           H  
ATOM    471  HE1 HIS A  30      30.858   9.545  28.022  1.00  3.90           H  
ATOM    472  N   ILE A  31      37.252   7.974  24.548  1.00  4.19           N  
ATOM    473  CA  ILE A  31      38.354   7.471  23.705  1.00  4.19           C  
ATOM    474  C   ILE A  31      37.970   6.857  22.332  1.00  4.19           C  
ATOM    475  O   ILE A  31      38.552   7.264  21.329  1.00  4.19           O  
ATOM    476  CB  ILE A  31      39.225   6.476  24.502  1.00  4.19           C  
ATOM    477  CG1 ILE A  31      39.769   7.165  25.768  1.00  4.19           C  
ATOM    478  CG2 ILE A  31      40.388   6.013  23.654  1.00  4.19           C  
ATOM    479  CD1 ILE A  31      40.616   8.367  25.495  1.00  4.19           C  
ATOM    480  H   ILE A  31      37.221   8.965  24.742  1.00  4.19           H  
ATOM    481  HA  ILE A  31      38.996   8.325  23.487  1.00  4.19           H  
ATOM    482  HB  ILE A  31      38.640   5.608  24.797  1.00  4.19           H  
ATOM    483 1HG1 ILE A  31      38.937   7.478  26.390  1.00  4.19           H  
ATOM    484 2HG1 ILE A  31      40.372   6.451  26.323  1.00  4.19           H  
ATOM    485 1HG2 ILE A  31      40.998   5.316  24.223  1.00  4.19           H  
ATOM    486 2HG2 ILE A  31      40.017   5.522  22.767  1.00  4.19           H  
ATOM    487 3HG2 ILE A  31      40.991   6.869  23.365  1.00  4.19           H  
ATOM    488 1HD1 ILE A  31      40.959   8.791  26.441  1.00  4.19           H  
ATOM    489 2HD1 ILE A  31      41.477   8.080  24.892  1.00  4.19           H  
ATOM    490 3HD1 ILE A  31      40.027   9.110  24.958  1.00  4.19           H  
ATOM    491  N   THR A  32      36.995   5.924  22.298  1.00  4.38           N  
ATOM    492  CA  THR A  32      36.496   5.201  21.094  1.00  4.38           C  
ATOM    493  C   THR A  32      37.635   4.247  20.630  1.00  4.38           C  
ATOM    494  O   THR A  32      38.644   4.166  21.322  1.00  4.38           O  
ATOM    495  CB  THR A  32      35.986   6.182  19.975  1.00  4.38           C  
ATOM    496  OG1 THR A  32      37.072   6.852  19.304  1.00  4.38           O  
ATOM    497  CG2 THR A  32      35.084   7.236  20.593  1.00  4.38           C  
ATOM    498  H   THR A  32      36.580   5.688  23.193  1.00  4.38           H  
ATOM    499  HA  THR A  32      35.646   4.585  21.391  1.00  4.38           H  
ATOM    500  HB  THR A  32      35.366   5.680  19.271  1.00  4.38           H  
ATOM    501  HG1 THR A  32      37.750   7.084  19.932  1.00  4.38           H  
ATOM    502 1HG2 THR A  32      34.712   7.899  19.813  1.00  4.38           H  
ATOM    503 2HG2 THR A  32      34.263   6.736  21.059  1.00  4.38           H  
ATOM    504 3HG2 THR A  32      35.615   7.822  21.330  1.00  4.38           H  
ATOM    505  N   GLY A  33      37.527   3.451  19.534  1.00  4.43           N  
ATOM    506  CA  GLY A  33      36.448   3.294  18.552  1.00  4.43           C  
ATOM    507  C   GLY A  33      35.141   2.643  19.014  1.00  4.43           C  
ATOM    508  O   GLY A  33      34.072   3.002  18.528  1.00  4.43           O  
ATOM    509  H   GLY A  33      38.329   2.859  19.371  1.00  4.43           H  
ATOM    510 1HA  GLY A  33      36.253   4.235  18.049  1.00  4.43           H  
ATOM    511 2HA  GLY A  33      36.847   2.663  17.758  1.00  4.43           H  
ATOM    512  N   ASN A  34      35.220   1.670  19.923  1.00  4.32           N  
ATOM    513  CA  ASN A  34      34.030   0.886  20.286  1.00  4.32           C  
ATOM    514  C   ASN A  34      32.915   1.676  20.972  1.00  4.32           C  
ATOM    515  O   ASN A  34      31.735   1.452  20.693  1.00  4.32           O  
ATOM    516  CB  ASN A  34      34.430  -0.282  21.162  1.00  4.32           C  
ATOM    517  CG  ASN A  34      35.150  -1.355  20.404  1.00  4.32           C  
ATOM    518  OD1 ASN A  34      35.065  -1.447  19.173  1.00  4.32           O  
ATOM    519  ND2 ASN A  34      35.868  -2.179  21.122  1.00  4.32           N  
ATOM    520  H   ASN A  34      36.117   1.439  20.325  1.00  4.32           H  
ATOM    521  HA  ASN A  34      33.605   0.487  19.365  1.00  4.32           H  
ATOM    522 1HB  ASN A  34      35.064   0.068  21.975  1.00  4.32           H  
ATOM    523 2HB  ASN A  34      33.536  -0.717  21.605  1.00  4.32           H  
ATOM    524 1HD2 ASN A  34      36.374  -2.919  20.677  1.00  4.32           H  
ATOM    525 2HD2 ASN A  34      35.911  -2.071  22.114  1.00  4.32           H  
ATOM    526  N   TYR A  35      33.276   2.585  21.873  1.00  4.07           N  
ATOM    527  CA  TYR A  35      32.272   3.373  22.571  1.00  4.07           C  
ATOM    528  C   TYR A  35      32.623   4.834  22.632  1.00  4.07           C  
ATOM    529  O   TYR A  35      33.738   5.202  22.991  1.00  4.07           O  
ATOM    530  CB  TYR A  35      32.083   2.882  24.009  1.00  4.07           C  
ATOM    531  CG  TYR A  35      31.522   1.492  24.161  1.00  4.07           C  
ATOM    532  CD1 TYR A  35      32.357   0.385  24.118  1.00  4.07           C  
ATOM    533  CD2 TYR A  35      30.162   1.330  24.382  1.00  4.07           C  
ATOM    534  CE1 TYR A  35      31.830  -0.879  24.279  1.00  4.07           C  
ATOM    535  CE2 TYR A  35      29.633   0.069  24.547  1.00  4.07           C  
ATOM    536  CZ  TYR A  35      30.462  -1.035  24.494  1.00  4.07           C  
ATOM    537  OH  TYR A  35      29.939  -2.299  24.657  1.00  4.07           O  
ATOM    538  H   TYR A  35      34.255   2.733  22.067  1.00  4.07           H  
ATOM    539  HA  TYR A  35      31.327   3.286  22.037  1.00  4.07           H  
ATOM    540 1HB  TYR A  35      33.044   2.913  24.526  1.00  4.07           H  
ATOM    541 2HB  TYR A  35      31.418   3.572  24.539  1.00  4.07           H  
ATOM    542  HD1 TYR A  35      33.425   0.515  23.958  1.00  4.07           H  
ATOM    543  HD2 TYR A  35      29.514   2.205  24.427  1.00  4.07           H  
ATOM    544  HE1 TYR A  35      32.484  -1.749  24.242  1.00  4.07           H  
ATOM    545  HE2 TYR A  35      28.564  -0.058  24.721  1.00  4.07           H  
ATOM    546  HH  TYR A  35      28.988  -2.239  24.768  1.00  4.07           H  
ATOM    547  N   ALA A  36      31.628   5.671  22.379  1.00  3.77           N  
ATOM    548  CA  ALA A  36      31.746   7.103  22.592  1.00  3.77           C  
ATOM    549  C   ALA A  36      31.048   7.470  23.897  1.00  3.77           C  
ATOM    550  O   ALA A  36      31.260   8.560  24.440  1.00  3.77           O  
ATOM    551  CB  ALA A  36      31.166   7.861  21.417  1.00  3.77           C  
ATOM    552  H   ALA A  36      30.757   5.296  22.032  1.00  3.77           H  
ATOM    553  HA  ALA A  36      32.797   7.358  22.702  1.00  3.77           H  
ATOM    554 1HB  ALA A  36      31.263   8.932  21.589  1.00  3.77           H  
ATOM    555 2HB  ALA A  36      31.700   7.588  20.508  1.00  3.77           H  
ATOM    556 3HB  ALA A  36      30.121   7.602  21.308  1.00  3.77           H  
ATOM    557  N   SER A  37      30.174   6.558  24.353  1.00  3.49           N  
ATOM    558  CA  SER A  37      29.333   6.733  25.535  1.00  3.49           C  
ATOM    559  C   SER A  37      30.021   6.153  26.752  1.00  3.49           C  
ATOM    560  O   SER A  37      31.071   5.523  26.637  1.00  3.49           O  
ATOM    561  CB  SER A  37      28.017   6.009  25.403  1.00  3.49           C  
ATOM    562  OG  SER A  37      28.202   4.632  25.608  1.00  3.49           O  
ATOM    563  H   SER A  37      30.100   5.693  23.847  1.00  3.49           H  
ATOM    564  HA  SER A  37      29.160   7.800  25.699  1.00  3.49           H  
ATOM    565 1HB  SER A  37      27.303   6.400  26.127  1.00  3.49           H  
ATOM    566 2HB  SER A  37      27.603   6.178  24.412  1.00  3.49           H  
ATOM    567  HG  SER A  37      27.323   4.257  25.536  1.00  3.49           H  
ATOM    568  N   HIS A  38      29.387   6.288  27.908  1.00  3.25           N  
ATOM    569  CA  HIS A  38      29.974   5.811  29.152  1.00  3.25           C  
ATOM    570  C   HIS A  38      29.481   4.409  29.508  1.00  3.25           C  
ATOM    571  O   HIS A  38      29.755   3.920  30.604  1.00  3.25           O  
ATOM    572  CB  HIS A  38      29.575   6.772  30.282  1.00  3.25           C  
ATOM    573  CG  HIS A  38      30.388   6.704  31.549  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      31.643   7.240  31.624  1.00  3.25           N  
ATOM    575  CD2 HIS A  38      30.123   6.203  32.773  1.00  3.25           C  
ATOM    576  CE1 HIS A  38      32.124   7.086  32.834  1.00  3.25           C  
ATOM    577  NE2 HIS A  38      31.223   6.454  33.561  1.00  3.25           N  
ATOM    578  H   HIS A  38      28.506   6.785  27.937  1.00  3.25           H  
ATOM    579  HA  HIS A  38      31.063   5.783  29.062  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      29.628   7.788  29.910  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      28.534   6.590  30.548  1.00  3.25           H  
ATOM    582  HD1 HIS A  38      32.085   7.703  30.846  1.00  3.25           H  
ATOM    583  HD2 HIS A  38      29.255   5.692  33.190  1.00  3.25           H  
ATOM    584  HE1 HIS A  38      33.111   7.469  33.081  1.00  3.25           H  
ATOM    585  N   ARG A  39      28.806   3.729  28.565  1.00  3.06           N  
ATOM    586  CA  ARG A  39      28.251   2.393  28.823  1.00  3.06           C  
ATOM    587  C   ARG A  39      29.300   1.348  29.176  1.00  3.06           C  
ATOM    588  O   ARG A  39      29.012   0.376  29.873  1.00  3.06           O  
ATOM    589  CB  ARG A  39      27.502   1.883  27.599  1.00  3.06           C  
ATOM    590  CG  ARG A  39      26.188   2.582  27.273  1.00  3.06           C  
ATOM    591  CD  ARG A  39      25.583   2.043  26.002  1.00  3.06           C  
ATOM    592  NE  ARG A  39      26.371   2.413  24.815  1.00  3.06           N  
ATOM    593  CZ  ARG A  39      26.206   1.872  23.580  1.00  3.06           C  
ATOM    594  NH1 ARG A  39      25.287   0.948  23.386  1.00  3.06           N  
ATOM    595  NH2 ARG A  39      26.963   2.259  22.562  1.00  3.06           N  
ATOM    596  H   ARG A  39      28.652   4.149  27.645  1.00  3.06           H  
ATOM    597  HA  ARG A  39      27.551   2.473  29.656  1.00  3.06           H  
ATOM    598 1HB  ARG A  39      28.146   1.982  26.727  1.00  3.06           H  
ATOM    599 2HB  ARG A  39      27.290   0.823  27.723  1.00  3.06           H  
ATOM    600 1HG  ARG A  39      25.482   2.404  28.082  1.00  3.06           H  
ATOM    601 2HG  ARG A  39      26.350   3.651  27.170  1.00  3.06           H  
ATOM    602 1HD  ARG A  39      25.538   0.956  26.056  1.00  3.06           H  
ATOM    603 2HD  ARG A  39      24.577   2.443  25.881  1.00  3.06           H  
ATOM    604  HE  ARG A  39      27.079   3.132  24.936  1.00  3.06           H  
ATOM    605 1HH1 ARG A  39      24.704   0.644  24.154  1.00  3.06           H  
ATOM    606 2HH1 ARG A  39      25.162   0.544  22.468  1.00  3.06           H  
ATOM    607 1HH2 ARG A  39      27.680   2.960  22.684  1.00  3.06           H  
ATOM    608 2HH2 ARG A  39      26.828   1.844  21.652  1.00  3.06           H  
ATOM    609  N   SER A  40      30.513   1.543  28.679  1.00  2.91           N  
ATOM    610  CA  SER A  40      31.615   0.625  28.905  1.00  2.91           C  
ATOM    611  C   SER A  40      32.357   0.856  30.209  1.00  2.91           C  
ATOM    612  O   SER A  40      33.227   0.067  30.573  1.00  2.91           O  
ATOM    613  CB  SER A  40      32.628   0.800  27.811  1.00  2.91           C  
ATOM    614  OG  SER A  40      33.237   2.077  27.911  1.00  2.91           O  
ATOM    615  H   SER A  40      30.670   2.368  28.116  1.00  2.91           H  
ATOM    616  HA  SER A  40      31.223  -0.393  28.899  1.00  2.91           H  
ATOM    617 1HB  SER A  40      33.386   0.021  27.880  1.00  2.91           H  
ATOM    618 2HB  SER A  40      32.142   0.704  26.866  1.00  2.91           H  
ATOM    619  HG  SER A  40      34.022   2.037  27.353  1.00  2.91           H  
ATOM    620  N   LEU A  41      32.119   2.005  30.842  1.00  2.78           N  
ATOM    621  CA  LEU A  41      32.885   2.429  32.010  1.00  2.78           C  
ATOM    622  C   LEU A  41      34.401   2.491  31.724  1.00  2.78           C  
ATOM    623  O   LEU A  41      35.207   2.386  32.651  1.00  2.78           O  
ATOM    624  CB  LEU A  41      32.619   1.488  33.198  1.00  2.78           C  
ATOM    625  CG  LEU A  41      31.155   1.367  33.600  1.00  2.78           C  
ATOM    626  CD1 LEU A  41      31.004   0.368  34.727  1.00  2.78           C  
ATOM    627  CD2 LEU A  41      30.668   2.727  34.012  1.00  2.78           C  
ATOM    628  H   LEU A  41      31.358   2.609  30.532  1.00  2.78           H  
ATOM    629  HA  LEU A  41      32.550   3.430  32.283  1.00  2.78           H  
ATOM    630 1HB  LEU A  41      32.998   0.495  32.974  1.00  2.78           H  
ATOM    631 2HB  LEU A  41      33.163   1.871  34.061  1.00  2.78           H  
ATOM    632  HG  LEU A  41      30.567   1.010  32.749  1.00  2.78           H  
ATOM    633 1HD1 LEU A  41      29.954   0.288  35.004  1.00  2.78           H  
ATOM    634 2HD1 LEU A  41      31.369  -0.606  34.402  1.00  2.78           H  
ATOM    635 3HD1 LEU A  41      31.569   0.700  35.575  1.00  2.78           H  
ATOM    636 1HD2 LEU A  41      29.618   2.673  34.294  1.00  2.78           H  
ATOM    637 2HD2 LEU A  41      31.255   3.088  34.858  1.00  2.78           H  
ATOM    638 3HD2 LEU A  41      30.784   3.410  33.169  1.00  2.78           H  
ATOM    639  N   SER A  42      34.794   2.664  30.446  1.00  2.68           N  
ATOM    640  CA  SER A  42      36.202   2.741  30.059  1.00  2.68           C  
ATOM    641  C   SER A  42      36.602   4.117  29.520  1.00  2.68           C  
ATOM    642  O   SER A  42      35.780   5.020  29.352  1.00  2.68           O  
ATOM    643  CB  SER A  42      36.514   1.685  29.008  1.00  2.68           C  
ATOM    644  OG  SER A  42      35.924   2.000  27.771  1.00  2.68           O  
ATOM    645  H   SER A  42      34.097   2.683  29.705  1.00  2.68           H  
ATOM    646  HA  SER A  42      36.809   2.538  30.941  1.00  2.68           H  
ATOM    647 1HB  SER A  42      37.589   1.583  28.889  1.00  2.68           H  
ATOM    648 2HB  SER A  42      36.128   0.725  29.355  1.00  2.68           H  
ATOM    649  HG  SER A  42      35.011   2.161  27.971  1.00  2.68           H  
ATOM    650  N   GLY A  43      37.899   4.300  29.275  1.00  2.62           N  
ATOM    651  CA  GLY A  43      38.410   5.525  28.645  1.00  2.62           C  
ATOM    652  C   GLY A  43      38.567   6.679  29.628  1.00  2.62           C  
ATOM    653  O   GLY A  43      39.667   7.176  29.863  1.00  2.62           O  
ATOM    654  H   GLY A  43      38.544   3.554  29.484  1.00  2.62           H  
ATOM    655 1HA  GLY A  43      39.371   5.308  28.183  1.00  2.62           H  
ATOM    656 2HA  GLY A  43      37.734   5.820  27.840  1.00  2.62           H  
ATOM    657  N   CYS A  44      37.448   7.095  30.195  1.00  2.60           N  
ATOM    658  CA  CYS A  44      37.402   8.156  31.185  1.00  2.60           C  
ATOM    659  C   CYS A  44      38.112   7.754  32.484  1.00  2.60           C  
ATOM    660  O   CYS A  44      37.697   6.785  33.118  1.00  2.60           O  
ATOM    661  CB  CYS A  44      35.960   8.484  31.527  1.00  2.60           C  
ATOM    662  SG  CYS A  44      35.807   9.727  32.774  1.00  2.60           S  
ATOM    663  H   CYS A  44      36.596   6.611  29.916  1.00  2.60           H  
ATOM    664  HA  CYS A  44      37.856   9.026  30.724  1.00  2.60           H  
ATOM    665 1HB  CYS A  44      35.444   8.842  30.634  1.00  2.60           H  
ATOM    666 2HB  CYS A  44      35.447   7.586  31.866  1.00  2.60           H  
ATOM    667  HG  CYS A  44      35.968  10.773  31.948  1.00  2.60           H  
ATOM    668  N   PRO A  45      39.106   8.514  32.982  1.00  2.63           N  
ATOM    669  CA  PRO A  45      39.858   8.205  34.192  1.00  2.63           C  
ATOM    670  C   PRO A  45      38.977   8.209  35.437  1.00  2.63           C  
ATOM    671  O   PRO A  45      39.281   7.562  36.446  1.00  2.63           O  
ATOM    672  CB  PRO A  45      40.901   9.326  34.237  1.00  2.63           C  
ATOM    673  CG  PRO A  45      40.293  10.465  33.434  1.00  2.63           C  
ATOM    674  CD  PRO A  45      39.491   9.793  32.341  1.00  2.63           C  
ATOM    675  HA  PRO A  45      40.343   7.222  34.064  1.00  2.63           H  
ATOM    676 1HB  PRO A  45      41.097   9.607  35.282  1.00  2.63           H  
ATOM    677 2HB  PRO A  45      41.853   8.970  33.815  1.00  2.63           H  
ATOM    678 1HG  PRO A  45      39.675  11.100  34.086  1.00  2.63           H  
ATOM    679 2HG  PRO A  45      41.092  11.107  33.033  1.00  2.63           H  
ATOM    680 1HD  PRO A  45      38.630  10.435  32.138  1.00  2.63           H  
ATOM    681 2HD  PRO A  45      40.106   9.606  31.444  1.00  2.63           H  
ATOM    682  N   LEU A  46      37.853   8.908  35.346  1.00  2.73           N  
ATOM    683  CA  LEU A  46      36.968   8.997  36.474  1.00  2.73           C  
ATOM    684  C   LEU A  46      36.000   7.846  36.500  1.00  2.73           C  
ATOM    685  O   LEU A  46      35.268   7.686  37.478  1.00  2.73           O  
ATOM    686  CB  LEU A  46      36.221  10.313  36.463  1.00  2.73           C  
ATOM    687  CG  LEU A  46      37.092  11.506  36.556  1.00  2.73           C  
ATOM    688  CD1 LEU A  46      36.256  12.729  36.480  1.00  2.73           C  
ATOM    689  CD2 LEU A  46      37.876  11.431  37.824  1.00  2.73           C  
ATOM    690  H   LEU A  46      37.621   9.407  34.501  1.00  2.73           H  
ATOM    691  HA  LEU A  46      37.568   8.958  37.377  1.00  2.73           H  
ATOM    692 1HB  LEU A  46      35.659  10.392  35.554  1.00  2.73           H  
ATOM    693 2HB  LEU A  46      35.529  10.330  37.304  1.00  2.73           H  
ATOM    694  HG  LEU A  46      37.780  11.523  35.712  1.00  2.73           H  
ATOM    695 1HD1 LEU A  46      36.906  13.590  36.542  1.00  2.73           H  
ATOM    696 2HD1 LEU A  46      35.721  12.736  35.537  1.00  2.73           H  
ATOM    697 3HD1 LEU A  46      35.548  12.745  37.304  1.00  2.73           H  
ATOM    698 1HD2 LEU A  46      38.533  12.297  37.898  1.00  2.73           H  
ATOM    699 2HD2 LEU A  46      37.201  11.411  38.681  1.00  2.73           H  
ATOM    700 3HD2 LEU A  46      38.469  10.521  37.803  1.00  2.73           H  
ATOM    701  N   ALA A  47      35.960   7.035  35.436  1.00  2.86           N  
ATOM    702  CA  ALA A  47      35.102   5.869  35.485  1.00  2.86           C  
ATOM    703  C   ALA A  47      35.673   4.966  36.558  1.00  2.86           C  
ATOM    704  O   ALA A  47      34.955   4.402  37.382  1.00  2.86           O  
ATOM    705  CB  ALA A  47      35.050   5.146  34.157  1.00  2.86           C  
ATOM    706  H   ALA A  47      36.563   7.177  34.626  1.00  2.86           H  
ATOM    707  HA  ALA A  47      34.095   6.180  35.771  1.00  2.86           H  
ATOM    708 1HB  ALA A  47      34.407   4.274  34.256  1.00  2.86           H  
ATOM    709 2HB  ALA A  47      34.663   5.790  33.389  1.00  2.86           H  
ATOM    710 3HB  ALA A  47      36.053   4.827  33.876  1.00  2.86           H  
ATOM    711  N   ASP A  48      37.010   4.892  36.578  1.00  3.01           N  
ATOM    712  CA  ASP A  48      37.713   4.045  37.522  1.00  3.01           C  
ATOM    713  C   ASP A  48      37.624   4.641  38.906  1.00  3.01           C  
ATOM    714  O   ASP A  48      37.303   3.938  39.865  1.00  3.01           O  
ATOM    715  CB  ASP A  48      39.177   3.880  37.116  1.00  3.01           C  
ATOM    716  CG  ASP A  48      39.924   2.821  37.938  1.00  3.01           C  
ATOM    717  OD1 ASP A  48      39.546   1.677  37.870  1.00  3.01           O  
ATOM    718  OD2 ASP A  48      40.867   3.162  38.626  1.00  3.01           O  
ATOM    719  H   ASP A  48      37.539   5.415  35.891  1.00  3.01           H  
ATOM    720  HA  ASP A  48      37.238   3.065  37.534  1.00  3.01           H  
ATOM    721 1HB  ASP A  48      39.229   3.607  36.063  1.00  3.01           H  
ATOM    722 2HB  ASP A  48      39.693   4.840  37.226  1.00  3.01           H  
ATOM    723  N   LYS A  49      37.863   5.950  39.031  1.00  3.15           N  
ATOM    724  CA  LYS A  49      37.783   6.511  40.372  1.00  3.15           C  
ATOM    725  C   LYS A  49      36.367   6.384  40.928  1.00  3.15           C  
ATOM    726  O   LYS A  49      36.197   6.103  42.115  1.00  3.15           O  
ATOM    727  CB  LYS A  49      38.263   7.956  40.424  1.00  3.15           C  
ATOM    728  CG  LYS A  49      39.768   8.093  40.227  1.00  3.15           C  
ATOM    729  CD  LYS A  49      40.243   9.533  40.350  1.00  3.15           C  
ATOM    730  CE  LYS A  49      41.746   9.634  40.137  1.00  3.15           C  
ATOM    731  NZ  LYS A  49      42.234  11.038  40.242  1.00  3.15           N  
ATOM    732  H   LYS A  49      38.142   6.517  38.227  1.00  3.15           H  
ATOM    733  HA  LYS A  49      38.441   5.933  41.018  1.00  3.15           H  
ATOM    734 1HB  LYS A  49      37.757   8.535  39.658  1.00  3.15           H  
ATOM    735 2HB  LYS A  49      38.003   8.392  41.388  1.00  3.15           H  
ATOM    736 1HG  LYS A  49      40.288   7.474  40.958  1.00  3.15           H  
ATOM    737 2HG  LYS A  49      40.021   7.727  39.226  1.00  3.15           H  
ATOM    738 1HD  LYS A  49      39.747  10.150  39.623  1.00  3.15           H  
ATOM    739 2HD  LYS A  49      40.003   9.911  41.344  1.00  3.15           H  
ATOM    740 1HE  LYS A  49      42.253   9.028  40.886  1.00  3.15           H  
ATOM    741 2HE  LYS A  49      41.990   9.249  39.145  1.00  3.15           H  
ATOM    742 1HZ  LYS A  49      43.233  11.058  40.094  1.00  3.15           H  
ATOM    743 2HZ  LYS A  49      41.780  11.609  39.543  1.00  3.15           H  
ATOM    744 3HZ  LYS A  49      42.023  11.400  41.161  1.00  3.15           H  
ATOM    745  N   SER A  50      35.342   6.537  40.081  1.00  3.29           N  
ATOM    746  CA  SER A  50      33.978   6.408  40.563  1.00  3.29           C  
ATOM    747  C   SER A  50      33.730   4.994  41.075  1.00  3.29           C  
ATOM    748  O   SER A  50      33.172   4.810  42.157  1.00  3.29           O  
ATOM    749  CB  SER A  50      32.990   6.723  39.458  1.00  3.29           C  
ATOM    750  OG  SER A  50      33.083   8.062  39.058  1.00  3.29           O  
ATOM    751  H   SER A  50      35.494   6.776  39.103  1.00  3.29           H  
ATOM    752  HA  SER A  50      33.832   7.108  41.387  1.00  3.29           H  
ATOM    753 1HB  SER A  50      33.181   6.073  38.603  1.00  3.29           H  
ATOM    754 2HB  SER A  50      31.982   6.514  39.809  1.00  3.29           H  
ATOM    755  HG  SER A  50      33.898   8.107  38.510  1.00  3.29           H  
ATOM    756  N   LEU A  51      34.201   3.987  40.330  1.00  3.43           N  
ATOM    757  CA  LEU A  51      34.007   2.614  40.769  1.00  3.43           C  
ATOM    758  C   LEU A  51      34.761   2.354  42.072  1.00  3.43           C  
ATOM    759  O   LEU A  51      34.244   1.685  42.971  1.00  3.43           O  
ATOM    760  CB  LEU A  51      34.463   1.662  39.662  1.00  3.43           C  
ATOM    761  CG  LEU A  51      33.562   1.668  38.400  1.00  3.43           C  
ATOM    762  CD1 LEU A  51      34.230   0.851  37.298  1.00  3.43           C  
ATOM    763  CD2 LEU A  51      32.190   1.119  38.763  1.00  3.43           C  
ATOM    764  H   LEU A  51      34.655   4.174  39.435  1.00  3.43           H  
ATOM    765  HA  LEU A  51      32.949   2.454  40.945  1.00  3.43           H  
ATOM    766 1HB  LEU A  51      35.468   1.957  39.350  1.00  3.43           H  
ATOM    767 2HB  LEU A  51      34.504   0.650  40.058  1.00  3.43           H  
ATOM    768  HG  LEU A  51      33.443   2.683  38.044  1.00  3.43           H  
ATOM    769 1HD1 LEU A  51      33.623   0.864  36.411  1.00  3.43           H  
ATOM    770 2HD1 LEU A  51      35.202   1.291  37.069  1.00  3.43           H  
ATOM    771 3HD1 LEU A  51      34.363  -0.176  37.632  1.00  3.43           H  
ATOM    772 1HD2 LEU A  51      31.546   1.133  37.890  1.00  3.43           H  
ATOM    773 2HD2 LEU A  51      32.289   0.096  39.125  1.00  3.43           H  
ATOM    774 3HD2 LEU A  51      31.752   1.738  39.542  1.00  3.43           H  
ATOM    775  N   ARG A  52      35.961   2.920  42.200  1.00  3.58           N  
ATOM    776  CA  ARG A  52      36.734   2.763  43.424  1.00  3.58           C  
ATOM    777  C   ARG A  52      36.049   3.430  44.605  1.00  3.58           C  
ATOM    778  O   ARG A  52      36.038   2.883  45.714  1.00  3.58           O  
ATOM    779  CB  ARG A  52      38.134   3.311  43.238  1.00  3.58           C  
ATOM    780  CG  ARG A  52      39.029   2.448  42.345  1.00  3.58           C  
ATOM    781  CD  ARG A  52      40.358   3.050  42.145  1.00  3.58           C  
ATOM    782  NE  ARG A  52      41.190   2.243  41.263  1.00  3.58           N  
ATOM    783  CZ  ARG A  52      41.953   1.203  41.659  1.00  3.58           C  
ATOM    784  NH1 ARG A  52      41.993   0.854  42.931  1.00  3.58           N  
ATOM    785  NH2 ARG A  52      42.668   0.533  40.772  1.00  3.58           N  
ATOM    786  H   ARG A  52      36.357   3.451  41.424  1.00  3.58           H  
ATOM    787  HA  ARG A  52      36.812   1.711  43.638  1.00  3.58           H  
ATOM    788 1HB  ARG A  52      38.073   4.300  42.793  1.00  3.58           H  
ATOM    789 2HB  ARG A  52      38.619   3.417  44.206  1.00  3.58           H  
ATOM    790 1HG  ARG A  52      39.168   1.474  42.808  1.00  3.58           H  
ATOM    791 2HG  ARG A  52      38.563   2.320  41.367  1.00  3.58           H  
ATOM    792 1HD  ARG A  52      40.231   4.030  41.680  1.00  3.58           H  
ATOM    793 2HD  ARG A  52      40.868   3.159  43.096  1.00  3.58           H  
ATOM    794  HE  ARG A  52      41.178   2.479  40.256  1.00  3.58           H  
ATOM    795 1HH1 ARG A  52      41.450   1.367  43.612  1.00  3.58           H  
ATOM    796 2HH1 ARG A  52      42.568   0.078  43.225  1.00  3.58           H  
ATOM    797 1HH2 ARG A  52      42.646   0.798  39.791  1.00  3.58           H  
ATOM    798 2HH2 ARG A  52      43.239  -0.241  41.066  1.00  3.58           H  
ATOM    799  N   ASN A  53      35.441   4.593  44.373  1.00  3.75           N  
ATOM    800  CA  ASN A  53      34.739   5.294  45.430  1.00  3.75           C  
ATOM    801  C   ASN A  53      33.545   4.467  45.886  1.00  3.75           C  
ATOM    802  O   ASN A  53      33.266   4.383  47.084  1.00  3.75           O  
ATOM    803  CB  ASN A  53      34.305   6.662  44.952  1.00  3.75           C  
ATOM    804  CG  ASN A  53      35.466   7.622  44.810  1.00  3.75           C  
ATOM    805  OD1 ASN A  53      36.532   7.446  45.418  1.00  3.75           O  
ATOM    806  ND2 ASN A  53      35.277   8.637  44.007  1.00  3.75           N  
ATOM    807  H   ASN A  53      35.496   5.017  43.447  1.00  3.75           H  
ATOM    808  HA  ASN A  53      35.410   5.411  46.280  1.00  3.75           H  
ATOM    809 1HB  ASN A  53      33.815   6.562  43.985  1.00  3.75           H  
ATOM    810 2HB  ASN A  53      33.579   7.078  45.647  1.00  3.75           H  
ATOM    811 1HD2 ASN A  53      36.006   9.304  43.866  1.00  3.75           H  
ATOM    812 2HD2 ASN A  53      34.405   8.739  43.533  1.00  3.75           H  
ATOM    813  N   LEU A  54      32.868   3.810  44.940  1.00  4.01           N  
ATOM    814  CA  LEU A  54      31.750   2.955  45.298  1.00  4.01           C  
ATOM    815  C   LEU A  54      32.232   1.761  46.111  1.00  4.01           C  
ATOM    816  O   LEU A  54      31.606   1.381  47.103  1.00  4.01           O  
ATOM    817  CB  LEU A  54      31.007   2.497  44.043  1.00  4.01           C  
ATOM    818  CG  LEU A  54      30.242   3.599  43.321  1.00  4.01           C  
ATOM    819  CD1 LEU A  54      29.712   3.072  41.996  1.00  4.01           C  
ATOM    820  CD2 LEU A  54      29.115   4.077  44.225  1.00  4.01           C  
ATOM    821  H   LEU A  54      33.120   3.936  43.957  1.00  4.01           H  
ATOM    822  HA  LEU A  54      31.061   3.532  45.911  1.00  4.01           H  
ATOM    823 1HB  LEU A  54      31.731   2.084  43.345  1.00  4.01           H  
ATOM    824 2HB  LEU A  54      30.303   1.714  44.317  1.00  4.01           H  
ATOM    825  HG  LEU A  54      30.909   4.432  43.112  1.00  4.01           H  
ATOM    826 1HD1 LEU A  54      29.171   3.863  41.479  1.00  4.01           H  
ATOM    827 2HD1 LEU A  54      30.546   2.746  41.384  1.00  4.01           H  
ATOM    828 3HD1 LEU A  54      29.044   2.233  42.178  1.00  4.01           H  
ATOM    829 1HD2 LEU A  54      28.564   4.874  43.725  1.00  4.01           H  
ATOM    830 2HD2 LEU A  54      28.441   3.247  44.439  1.00  4.01           H  
ATOM    831 3HD2 LEU A  54      29.534   4.455  45.158  1.00  4.01           H  
ATOM    832  N   MET A  55      33.385   1.196  45.753  1.00  4.53           N  
ATOM    833  CA  MET A  55      33.857   0.076  46.544  1.00  4.53           C  
ATOM    834  C   MET A  55      34.156   0.558  47.957  1.00  4.53           C  
ATOM    835  O   MET A  55      33.783  -0.109  48.930  1.00  4.53           O  
ATOM    836  CB  MET A  55      35.099  -0.557  45.908  1.00  4.53           C  
ATOM    837  CG  MET A  55      34.816  -1.321  44.613  1.00  4.53           C  
ATOM    838  SD  MET A  55      36.235  -2.274  43.997  1.00  4.53           S  
ATOM    839  CE  MET A  55      37.311  -1.001  43.350  1.00  4.53           C  
ATOM    840  H   MET A  55      33.887   1.509  44.922  1.00  4.53           H  
ATOM    841  HA  MET A  55      33.070  -0.673  46.600  1.00  4.53           H  
ATOM    842 1HB  MET A  55      35.823   0.225  45.682  1.00  4.53           H  
ATOM    843 2HB  MET A  55      35.565  -1.241  46.617  1.00  4.53           H  
ATOM    844 1HG  MET A  55      33.986  -2.005  44.776  1.00  4.53           H  
ATOM    845 2HG  MET A  55      34.521  -0.615  43.843  1.00  4.53           H  
ATOM    846 1HE  MET A  55      38.208  -1.457  42.935  1.00  4.53           H  
ATOM    847 2HE  MET A  55      36.788  -0.445  42.566  1.00  4.53           H  
ATOM    848 3HE  MET A  55      37.592  -0.332  44.159  1.00  4.53           H  
ATOM    849  N   ALA A  56      34.770   1.739  48.080  1.00  5.47           N  
ATOM    850  CA  ALA A  56      35.083   2.307  49.382  1.00  5.47           C  
ATOM    851  C   ALA A  56      33.817   2.553  50.194  1.00  5.47           C  
ATOM    852  O   ALA A  56      33.783   2.321  51.400  1.00  5.47           O  
ATOM    853  CB  ALA A  56      35.852   3.600  49.220  1.00  5.47           C  
ATOM    854  H   ALA A  56      35.054   2.246  47.239  1.00  5.47           H  
ATOM    855  HA  ALA A  56      35.701   1.587  49.924  1.00  5.47           H  
ATOM    856 1HB  ALA A  56      36.103   4.001  50.199  1.00  5.47           H  
ATOM    857 2HB  ALA A  56      36.763   3.412  48.654  1.00  5.47           H  
ATOM    858 3HB  ALA A  56      35.238   4.317  48.683  1.00  5.47           H  
ATOM    859  N   ALA A  57      32.760   3.009  49.513  1.00  7.02           N  
ATOM    860  CA  ALA A  57      31.475   3.295  50.136  1.00  7.02           C  
ATOM    861  C   ALA A  57      30.867   2.059  50.777  1.00  7.02           C  
ATOM    862  O   ALA A  57      30.225   2.147  51.825  1.00  7.02           O  
ATOM    863  CB  ALA A  57      30.503   3.848  49.106  1.00  7.02           C  
ATOM    864  H   ALA A  57      32.865   3.206  48.520  1.00  7.02           H  
ATOM    865  HA  ALA A  57      31.639   4.039  50.914  1.00  7.02           H  
ATOM    866 1HB  ALA A  57      29.558   4.085  49.590  1.00  7.02           H  
ATOM    867 2HB  ALA A  57      30.924   4.747  48.657  1.00  7.02           H  
ATOM    868 3HB  ALA A  57      30.333   3.106  48.335  1.00  7.02           H  
ATOM    869  N   HIS A  58      31.081   0.902  50.148  1.00  9.35           N  
ATOM    870  CA  HIS A  58      30.513  -0.343  50.642  1.00  9.35           C  
ATOM    871  C   HIS A  58      31.501  -1.228  51.419  1.00  9.35           C  
ATOM    872  O   HIS A  58      31.090  -2.174  52.100  1.00  9.35           O  
ATOM    873  CB  HIS A  58      29.931  -1.124  49.463  1.00  9.35           C  
ATOM    874  CG  HIS A  58      28.793  -0.405  48.790  1.00  9.35           C  
ATOM    875  ND1 HIS A  58      27.572  -0.201  49.406  1.00  9.35           N  
ATOM    876  CD2 HIS A  58      28.689   0.155  47.559  1.00  9.35           C  
ATOM    877  CE1 HIS A  58      26.773   0.457  48.584  1.00  9.35           C  
ATOM    878  NE2 HIS A  58      27.426   0.684  47.459  1.00  9.35           N  
ATOM    879  H   HIS A  58      31.603   0.909  49.269  1.00  9.35           H  
ATOM    880  HA  HIS A  58      29.695  -0.112  51.319  1.00  9.35           H  
ATOM    881 1HB  HIS A  58      30.719  -1.287  48.721  1.00  9.35           H  
ATOM    882 2HB  HIS A  58      29.583  -2.098  49.799  1.00  9.35           H  
ATOM    883  HD2 HIS A  58      29.457   0.182  46.790  1.00  9.35           H  
ATOM    884  HE1 HIS A  58      25.748   0.760  48.798  1.00  9.35           H  
ATOM    885  HE2 HIS A  58      27.062   1.165  46.651  1.00  9.35           H  
ATOM    886  N   SER A  59      32.795  -0.910  51.385  1.00 12.51           N  
ATOM    887  CA  SER A  59      33.802  -1.732  52.063  1.00 12.51           C  
ATOM    888  C   SER A  59      33.920  -1.461  53.566  1.00 12.51           C  
ATOM    889  O   SER A  59      34.966  -1.002  54.030  1.00 12.51           O  
ATOM    890  CB  SER A  59      35.164  -1.529  51.424  1.00 12.51           C  
ATOM    891  OG  SER A  59      35.178  -1.980  50.097  1.00 12.51           O  
ATOM    892  H   SER A  59      33.106  -0.128  50.811  1.00 12.51           H  
ATOM    893  HA  SER A  59      33.520  -2.776  51.936  1.00 12.51           H  
ATOM    894 1HB  SER A  59      35.410  -0.466  51.447  1.00 12.51           H  
ATOM    895 2HB  SER A  59      35.920  -2.055  52.001  1.00 12.51           H  
ATOM    896  HG  SER A  59      34.520  -1.437  49.628  1.00 12.51           H  
ATOM    897  N   ALA A  60      32.845  -1.797  54.295  1.00 16.28           N  
ATOM    898  CA  ALA A  60      32.655  -1.645  55.751  1.00 16.28           C  
ATOM    899  C   ALA A  60      31.460  -0.742  56.038  1.00 16.28           C  
ATOM    900  O   ALA A  60      30.320  -1.206  56.038  1.00 16.28           O  
ATOM    901  OXT ALA A  60      31.668   0.347  56.573  1.00 16.28           O  
ATOM    902  CB  ALA A  60      33.884  -1.078  56.461  1.00 16.28           C  
ATOM    903  H   ALA A  60      32.072  -2.165  53.741  1.00 16.28           H  
ATOM    904  HA  ALA A  60      32.442  -2.630  56.164  1.00 16.28           H  
ATOM    905 1HB  ALA A  60      33.676  -1.013  57.529  1.00 16.28           H  
ATOM    906 2HB  ALA A  60      34.745  -1.730  56.311  1.00 16.28           H  
ATOM    907 3HB  ALA A  60      34.107  -0.079  56.085  1.00 16.28           H  
ENDMDL

