REMARK ID 642399 DOMAINID 635985 MODEL 1 line_14_sample19
MODEL     1
ATOM      1  N   LEU A   1       3.443   0.479   0.493  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.885   1.402  -0.487  1.00 24.36           C  
ATOM      3  C   LEU A   1       3.861   2.547  -0.742  1.00 24.36           C  
ATOM      4  O   LEU A   1       5.051   2.314  -0.957  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.529   1.938   0.004  1.00 24.36           C  
ATOM      6  CG  LEU A   1       0.427   0.894   0.194  1.00 24.36           C  
ATOM      7  CD1 LEU A   1      -0.795   1.567   0.805  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       0.087   0.268  -1.155  1.00 24.36           C  
ATOM      9 1H   LEU A   1       3.246  -0.471   0.214  1.00 24.36           H  
ATOM     10 2H   LEU A   1       4.443   0.613   0.547  1.00 24.36           H  
ATOM     11 3H   LEU A   1       3.031   0.658   1.398  1.00 24.36           H  
ATOM     12  HA  LEU A   1       2.731   0.866  -1.423  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       1.671   2.456   0.953  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.143   2.642  -0.731  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.769   0.119   0.880  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -1.583   0.828   0.950  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1      -0.528   2.004   1.767  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1      -1.151   2.350   0.136  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -0.699  -0.477  -1.024  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -0.259   1.044  -1.839  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       0.975  -0.210  -1.568  1.00 24.36           H  
ATOM     22  N   THR A   2       3.364   3.785  -0.709  1.00 23.24           N  
ATOM     23  CA  THR A   2       4.181   4.971  -0.944  1.00 23.24           C  
ATOM     24  C   THR A   2       4.164   5.934   0.240  1.00 23.24           C  
ATOM     25  O   THR A   2       4.411   7.135   0.103  1.00 23.24           O  
ATOM     26  CB  THR A   2       3.740   5.700  -2.222  1.00 23.24           C  
ATOM     27  OG1 THR A   2       2.353   6.042  -2.125  1.00 23.24           O  
ATOM     28  CG2 THR A   2       3.965   4.812  -3.433  1.00 23.24           C  
ATOM     29  H   THR A   2       2.381   3.932  -0.532  1.00 23.24           H  
ATOM     30  HA  THR A   2       5.207   4.646  -1.086  1.00 23.24           H  
ATOM     31  HB  THR A   2       4.324   6.613  -2.332  1.00 23.24           H  
ATOM     32  HG1 THR A   2       2.213   6.602  -1.354  1.00 23.24           H  
ATOM     33 1HG2 THR A   2       3.657   5.342  -4.334  1.00 23.24           H  
ATOM     34 2HG2 THR A   2       5.024   4.560  -3.503  1.00 23.24           H  
ATOM     35 3HG2 THR A   2       3.383   3.901  -3.336  1.00 23.24           H  
ATOM     36  N   ASN A   3       3.853   5.410   1.419  1.00 21.10           N  
ATOM     37  CA  ASN A   3       3.761   6.232   2.621  1.00 21.10           C  
ATOM     38  C   ASN A   3       5.150   6.515   3.188  1.00 21.10           C  
ATOM     39  O   ASN A   3       5.519   6.070   4.277  1.00 21.10           O  
ATOM     40  CB  ASN A   3       2.884   5.550   3.655  1.00 21.10           C  
ATOM     41  CG  ASN A   3       1.435   5.450   3.222  1.00 21.10           C  
ATOM     42  OD1 ASN A   3       0.881   6.387   2.635  1.00 21.10           O  
ATOM     43  ND2 ASN A   3       0.810   4.335   3.509  1.00 21.10           N  
ATOM     44  H   ASN A   3       3.682   4.422   1.479  1.00 21.10           H  
ATOM     45  HA  ASN A   3       3.314   7.192   2.358  1.00 21.10           H  
ATOM     46 1HB  ASN A   3       3.264   4.547   3.847  1.00 21.10           H  
ATOM     47 2HB  ASN A   3       2.932   6.103   4.593  1.00 21.10           H  
ATOM     48 1HD2 ASN A   3      -0.154   4.229   3.261  1.00 21.10           H  
ATOM     49 2HD2 ASN A   3       1.289   3.602   3.993  1.00 21.10           H  
ATOM     50  N   PHE A   4       5.912   7.308   2.449  1.00 18.19           N  
ATOM     51  CA  PHE A   4       7.309   7.562   2.780  1.00 18.19           C  
ATOM     52  C   PHE A   4       7.463   8.667   3.808  1.00 18.19           C  
ATOM     53  O   PHE A   4       7.946   9.758   3.510  1.00 18.19           O  
ATOM     54  CB  PHE A   4       8.092   7.931   1.523  1.00 18.19           C  
ATOM     55  CG  PHE A   4       8.153   6.821   0.511  1.00 18.19           C  
ATOM     56  CD1 PHE A   4       7.545   6.968  -0.724  1.00 18.19           C  
ATOM     57  CD2 PHE A   4       8.790   5.627   0.794  1.00 18.19           C  
ATOM     58  CE1 PHE A   4       7.581   5.957  -1.659  1.00 18.19           C  
ATOM     59  CE2 PHE A   4       8.823   4.606  -0.139  1.00 18.19           C  
ATOM     60  CZ  PHE A   4       8.218   4.774  -1.369  1.00 18.19           C  
ATOM     61  H   PHE A   4       5.507   7.662   1.585  1.00 18.19           H  
ATOM     62  HA  PHE A   4       7.735   6.650   3.197  1.00 18.19           H  
ATOM     63 1HB  PHE A   4       7.632   8.798   1.051  1.00 18.19           H  
ATOM     64 2HB  PHE A   4       9.110   8.204   1.797  1.00 18.19           H  
ATOM     65  HD1 PHE A   4       7.029   7.902  -0.954  1.00 18.19           H  
ATOM     66  HD2 PHE A   4       9.266   5.495   1.767  1.00 18.19           H  
ATOM     67  HE1 PHE A   4       7.097   6.093  -2.625  1.00 18.19           H  
ATOM     68  HE2 PHE A   4       9.324   3.667   0.094  1.00 18.19           H  
ATOM     69  HZ  PHE A   4       8.242   3.969  -2.104  1.00 18.19           H  
ATOM     70  N   LYS A   5       7.023   8.375   5.023  1.00 15.02           N  
ATOM     71  CA  LYS A   5       7.092   9.327   6.122  1.00 15.02           C  
ATOM     72  C   LYS A   5       8.529   9.760   6.365  1.00 15.02           C  
ATOM     73  O   LYS A   5       9.427   8.920   6.454  1.00 15.02           O  
ATOM     74  CB  LYS A   5       6.510   8.731   7.404  1.00 15.02           C  
ATOM     75  CG  LYS A   5       6.496   9.701   8.587  1.00 15.02           C  
ATOM     76  CD  LYS A   5       5.847   9.089   9.818  1.00 15.02           C  
ATOM     77  CE  LYS A   5       5.878  10.063  10.987  1.00 15.02           C  
ATOM     78  NZ  LYS A   5       5.246   9.487  12.206  1.00 15.02           N  
ATOM     79  H   LYS A   5       6.615   7.448   5.152  1.00 15.02           H  
ATOM     80  HA  LYS A   5       6.516  10.213   5.853  1.00 15.02           H  
ATOM     81 1HB  LYS A   5       5.487   8.399   7.221  1.00 15.02           H  
ATOM     82 2HB  LYS A   5       7.091   7.856   7.694  1.00 15.02           H  
ATOM     83 1HG  LYS A   5       7.523   9.983   8.838  1.00 15.02           H  
ATOM     84 2HG  LYS A   5       5.954  10.604   8.310  1.00 15.02           H  
ATOM     85 1HD  LYS A   5       4.811   8.831   9.595  1.00 15.02           H  
ATOM     86 2HD  LYS A   5       6.380   8.181  10.097  1.00 15.02           H  
ATOM     87 1HE  LYS A   5       6.915  10.317  11.211  1.00 15.02           H  
ATOM     88 2HE  LYS A   5       5.345  10.972  10.708  1.00 15.02           H  
ATOM     89 1HZ  LYS A   5       5.286  10.161  12.957  1.00 15.02           H  
ATOM     90 2HZ  LYS A   5       4.281   9.259  12.009  1.00 15.02           H  
ATOM     91 3HZ  LYS A   5       5.739   8.650  12.479  1.00 15.02           H  
ATOM     92  N   LEU A   6       8.742  11.064   6.472  1.00 12.10           N  
ATOM     93  CA  LEU A   6      10.073  11.595   6.714  1.00 12.10           C  
ATOM     94  C   LEU A   6      10.223  12.098   8.138  1.00 12.10           C  
ATOM     95  O   LEU A   6       9.269  12.605   8.730  1.00 12.10           O  
ATOM     96  CB  LEU A   6      10.360  12.736   5.746  1.00 12.10           C  
ATOM     97  CG  LEU A   6      10.262  12.386   4.268  1.00 12.10           C  
ATOM     98  CD1 LEU A   6      10.524  13.636   3.451  1.00 12.10           C  
ATOM     99  CD2 LEU A   6      11.247  11.276   3.941  1.00 12.10           C  
ATOM    100  H   LEU A   6       7.965  11.700   6.375  1.00 12.10           H  
ATOM    101  HA  LEU A   6      10.801  10.802   6.550  1.00 12.10           H  
ATOM    102 1HB  LEU A   6       9.642  13.519   5.936  1.00 12.10           H  
ATOM    103 2HB  LEU A   6      11.361  13.127   5.947  1.00 12.10           H  
ATOM    104  HG  LEU A   6       9.252  12.040   4.038  1.00 12.10           H  
ATOM    105 1HD1 LEU A   6      10.442  13.399   2.391  1.00 12.10           H  
ATOM    106 2HD1 LEU A   6       9.790  14.397   3.710  1.00 12.10           H  
ATOM    107 3HD1 LEU A   6      11.526  14.009   3.666  1.00 12.10           H  
ATOM    108 1HD2 LEU A   6      11.167  11.023   2.883  1.00 12.10           H  
ATOM    109 2HD2 LEU A   6      12.259  11.609   4.162  1.00 12.10           H  
ATOM    110 3HD2 LEU A   6      11.012  10.395   4.542  1.00 12.10           H  
ATOM    111  N   LYS A   7      11.433  11.985   8.669  1.00  9.75           N  
ATOM    112  CA  LYS A   7      11.744  12.531   9.980  1.00  9.75           C  
ATOM    113  C   LYS A   7      12.685  13.701   9.791  1.00  9.75           C  
ATOM    114  O   LYS A   7      13.512  13.687   8.881  1.00  9.75           O  
ATOM    115  CB  LYS A   7      12.372  11.467  10.877  1.00  9.75           C  
ATOM    116  CG  LYS A   7      11.439  10.305  11.206  1.00  9.75           C  
ATOM    117  CD  LYS A   7      12.107   9.298  12.132  1.00  9.75           C  
ATOM    118  CE  LYS A   7      11.179   8.133  12.448  1.00  9.75           C  
ATOM    119  NZ  LYS A   7      11.825   7.138  13.348  1.00  9.75           N  
ATOM    120  H   LYS A   7      12.162  11.532   8.139  1.00  9.75           H  
ATOM    121  HA  LYS A   7      10.831  12.900  10.446  1.00  9.75           H  
ATOM    122 1HB  LYS A   7      13.261  11.062  10.396  1.00  9.75           H  
ATOM    123 2HB  LYS A   7      12.685  11.922  11.816  1.00  9.75           H  
ATOM    124 1HG  LYS A   7      10.537  10.689  11.686  1.00  9.75           H  
ATOM    125 2HG  LYS A   7      11.148   9.801  10.284  1.00  9.75           H  
ATOM    126 1HD  LYS A   7      13.012   8.914  11.658  1.00  9.75           H  
ATOM    127 2HD  LYS A   7      12.387   9.789  13.064  1.00  9.75           H  
ATOM    128 1HE  LYS A   7      10.280   8.515  12.930  1.00  9.75           H  
ATOM    129 2HE  LYS A   7      10.899   7.638  11.518  1.00  9.75           H  
ATOM    130 1HZ  LYS A   7      11.180   6.383  13.534  1.00  9.75           H  
ATOM    131 2HZ  LYS A   7      12.655   6.770  12.904  1.00  9.75           H  
ATOM    132 3HZ  LYS A   7      12.079   7.585  14.218  1.00  9.75           H  
ATOM    133  N   PHE A   8      12.561  14.709  10.648  1.00  8.01           N  
ATOM    134  CA  PHE A   8      13.389  15.901  10.530  1.00  8.01           C  
ATOM    135  C   PHE A   8      14.244  16.177  11.766  1.00  8.01           C  
ATOM    136  O   PHE A   8      14.615  17.325  12.043  1.00  8.01           O  
ATOM    137  CB  PHE A   8      12.476  17.072  10.197  1.00  8.01           C  
ATOM    138  CG  PHE A   8      11.713  16.799   8.912  1.00  8.01           C  
ATOM    139  CD1 PHE A   8      10.423  16.278   8.955  1.00  8.01           C  
ATOM    140  CD2 PHE A   8      12.287  17.028   7.672  1.00  8.01           C  
ATOM    141  CE1 PHE A   8       9.733  16.001   7.792  1.00  8.01           C  
ATOM    142  CE2 PHE A   8      11.595  16.751   6.508  1.00  8.01           C  
ATOM    143  CZ  PHE A   8      10.319  16.240   6.571  1.00  8.01           C  
ATOM    144  H   PHE A   8      11.864  14.660  11.377  1.00  8.01           H  
ATOM    145  HA  PHE A   8      14.070  15.762   9.690  1.00  8.01           H  
ATOM    146 1HB  PHE A   8      11.762  17.236  11.003  1.00  8.01           H  
ATOM    147 2HB  PHE A   8      13.063  17.981  10.069  1.00  8.01           H  
ATOM    148  HD1 PHE A   8       9.958  16.081   9.921  1.00  8.01           H  
ATOM    149  HD2 PHE A   8      13.301  17.426   7.620  1.00  8.01           H  
ATOM    150  HE1 PHE A   8       8.725  15.587   7.844  1.00  8.01           H  
ATOM    151  HE2 PHE A   8      12.059  16.934   5.540  1.00  8.01           H  
ATOM    152  HZ  PHE A   8       9.776  16.021   5.655  1.00  8.01           H  
ATOM    153  N   LEU A   9      14.567  15.122  12.511  1.00  6.80           N  
ATOM    154  CA  LEU A   9      15.398  15.304  13.694  1.00  6.80           C  
ATOM    155  C   LEU A   9      16.694  15.924  13.221  1.00  6.80           C  
ATOM    156  O   LEU A   9      17.324  15.417  12.292  1.00  6.80           O  
ATOM    157  CB  LEU A   9      15.662  13.967  14.393  1.00  6.80           C  
ATOM    158  CG  LEU A   9      16.442  14.053  15.709  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      15.598  14.784  16.740  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      16.784  12.646  16.182  1.00  6.80           C  
ATOM    161  H   LEU A   9      14.248  14.204  12.244  1.00  6.80           H  
ATOM    162  HA  LEU A   9      14.907  15.986  14.384  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      14.707  13.491  14.605  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      16.224  13.325  13.716  1.00  6.80           H  
ATOM    165  HG  LEU A   9      17.363  14.620  15.556  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      16.150  14.854  17.677  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      15.371  15.786  16.379  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      14.671  14.237  16.904  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      17.340  12.702  17.118  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      15.864  12.081  16.339  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      17.392  12.149  15.427  1.00  6.80           H  
ATOM    172  N   SER A  10      17.078  17.032  13.841  1.00  5.99           N  
ATOM    173  CA  SER A  10      18.237  17.760  13.372  1.00  5.99           C  
ATOM    174  C   SER A  10      19.240  18.136  14.451  1.00  5.99           C  
ATOM    175  O   SER A  10      18.910  18.279  15.628  1.00  5.99           O  
ATOM    176  CB  SER A  10      17.757  19.018  12.670  1.00  5.99           C  
ATOM    177  OG  SER A  10      16.940  18.707  11.552  1.00  5.99           O  
ATOM    178  H   SER A  10      16.534  17.390  14.610  1.00  5.99           H  
ATOM    179  HA  SER A  10      18.756  17.137  12.644  1.00  5.99           H  
ATOM    180 1HB  SER A  10      17.196  19.632  13.372  1.00  5.99           H  
ATOM    181 2HB  SER A  10      18.618  19.602  12.346  1.00  5.99           H  
ATOM    182  HG  SER A  10      16.134  18.235  11.890  1.00  5.99           H  
ATOM    183  N   LYS A  11      20.471  18.324  13.998  1.00  5.44           N  
ATOM    184  CA  LYS A  11      21.610  18.796  14.774  1.00  5.44           C  
ATOM    185  C   LYS A  11      21.402  20.210  15.294  1.00  5.44           C  
ATOM    186  O   LYS A  11      20.823  21.059  14.607  1.00  5.44           O  
ATOM    187  CB  LYS A  11      22.881  18.740  13.922  1.00  5.44           C  
ATOM    188  CG  LYS A  11      24.162  19.162  14.648  1.00  5.44           C  
ATOM    189  CD  LYS A  11      25.386  19.000  13.763  1.00  5.44           C  
ATOM    190  CE  LYS A  11      26.645  19.463  14.482  1.00  5.44           C  
ATOM    191  NZ  LYS A  11      27.862  19.306  13.635  1.00  5.44           N  
ATOM    192  H   LYS A  11      20.625  18.144  13.016  1.00  5.44           H  
ATOM    193  HA  LYS A  11      21.734  18.138  15.636  1.00  5.44           H  
ATOM    194 1HB  LYS A  11      23.030  17.724  13.558  1.00  5.44           H  
ATOM    195 2HB  LYS A  11      22.761  19.381  13.051  1.00  5.44           H  
ATOM    196 1HG  LYS A  11      24.097  20.211  14.938  1.00  5.44           H  
ATOM    197 2HG  LYS A  11      24.287  18.564  15.548  1.00  5.44           H  
ATOM    198 1HD  LYS A  11      25.498  17.953  13.479  1.00  5.44           H  
ATOM    199 2HD  LYS A  11      25.258  19.594  12.858  1.00  5.44           H  
ATOM    200 1HE  LYS A  11      26.533  20.514  14.753  1.00  5.44           H  
ATOM    201 2HE  LYS A  11      26.770  18.876  15.392  1.00  5.44           H  
ATOM    202 1HZ  LYS A  11      28.673  19.622  14.148  1.00  5.44           H  
ATOM    203 2HZ  LYS A  11      27.978  18.333  13.389  1.00  5.44           H  
ATOM    204 3HZ  LYS A  11      27.761  19.855  12.794  1.00  5.44           H  
ATOM    205  N   ASP A  12      21.875  20.496  16.504  1.00  5.00           N  
ATOM    206  CA  ASP A  12      21.747  21.865  16.972  1.00  5.00           C  
ATOM    207  C   ASP A  12      22.706  22.771  16.234  1.00  5.00           C  
ATOM    208  O   ASP A  12      23.865  22.942  16.610  1.00  5.00           O  
ATOM    209  CB  ASP A  12      22.038  21.998  18.469  1.00  5.00           C  
ATOM    210  CG  ASP A  12      21.887  23.483  19.010  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      21.696  24.414  18.228  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      22.057  23.679  20.210  1.00  5.00           O  
ATOM    213  H   ASP A  12      22.323  19.790  17.070  1.00  5.00           H  
ATOM    214  HA  ASP A  12      20.730  22.206  16.779  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      21.359  21.350  19.029  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      23.054  21.655  18.669  1.00  5.00           H  
ATOM    217  N   ILE A  13      22.165  23.384  15.203  1.00  4.61           N  
ATOM    218  CA  ILE A  13      22.871  24.301  14.337  1.00  4.61           C  
ATOM    219  C   ILE A  13      22.259  25.680  14.487  1.00  4.61           C  
ATOM    220  O   ILE A  13      22.223  26.452  13.539  1.00  4.61           O  
ATOM    221  CB  ILE A  13      22.811  23.864  12.865  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      21.359  23.772  12.403  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      23.502  22.512  12.705  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      21.212  23.598  10.910  1.00  4.61           C  
ATOM    225  H   ILE A  13      21.212  23.109  14.979  1.00  4.61           H  
ATOM    226  HA  ILE A  13      23.915  24.352  14.644  1.00  4.61           H  
ATOM    227  HB  ILE A  13      23.313  24.608  12.247  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      20.886  22.926  12.898  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      20.835  24.683  12.699  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      23.466  22.202  11.663  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      24.539  22.587  13.027  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      22.989  21.783  13.313  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      20.154  23.537  10.654  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      21.662  24.448  10.397  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      21.712  22.681  10.603  1.00  4.61           H  
ATOM    236  N   LYS A  14      21.747  25.988  15.686  1.00  4.25           N  
ATOM    237  CA  LYS A  14      21.137  27.295  15.939  1.00  4.25           C  
ATOM    238  C   LYS A  14      22.169  28.349  16.347  1.00  4.25           C  
ATOM    239  O   LYS A  14      21.827  29.520  16.577  1.00  4.25           O  
ATOM    240  CB  LYS A  14      20.056  27.175  17.008  1.00  4.25           C  
ATOM    241  CG  LYS A  14      18.857  26.348  16.577  1.00  4.25           C  
ATOM    242  CD  LYS A  14      17.804  26.280  17.670  1.00  4.25           C  
ATOM    243  CE  LYS A  14      16.593  25.480  17.217  1.00  4.25           C  
ATOM    244  NZ  LYS A  14      15.559  25.378  18.286  1.00  4.25           N  
ATOM    245  H   LYS A  14      21.785  25.302  16.459  1.00  4.25           H  
ATOM    246  HA  LYS A  14      20.670  27.632  15.016  1.00  4.25           H  
ATOM    247 1HB  LYS A  14      20.481  26.700  17.897  1.00  4.25           H  
ATOM    248 2HB  LYS A  14      19.709  28.166  17.294  1.00  4.25           H  
ATOM    249 1HG  LYS A  14      18.419  26.782  15.678  1.00  4.25           H  
ATOM    250 2HG  LYS A  14      19.198  25.336  16.348  1.00  4.25           H  
ATOM    251 1HD  LYS A  14      18.238  25.805  18.553  1.00  4.25           H  
ATOM    252 2HD  LYS A  14      17.488  27.285  17.938  1.00  4.25           H  
ATOM    253 1HE  LYS A  14      16.155  25.967  16.346  1.00  4.25           H  
ATOM    254 2HE  LYS A  14      16.913  24.476  16.936  1.00  4.25           H  
ATOM    255 1HZ  LYS A  14      14.773  24.842  17.944  1.00  4.25           H  
ATOM    256 2HZ  LYS A  14      15.952  24.917  19.095  1.00  4.25           H  
ATOM    257 3HZ  LYS A  14      15.248  26.303  18.544  1.00  4.25           H  
ATOM    258  N   LYS A  15      23.430  27.911  16.431  1.00  3.90           N  
ATOM    259  CA  LYS A  15      24.586  28.744  16.762  1.00  3.90           C  
ATOM    260  C   LYS A  15      25.296  29.127  15.427  1.00  3.90           C  
ATOM    261  O   LYS A  15      25.561  28.221  14.640  1.00  3.90           O  
ATOM    262  CB  LYS A  15      25.511  27.956  17.686  1.00  3.90           C  
ATOM    263  CG  LYS A  15      24.839  27.577  19.024  1.00  3.90           C  
ATOM    264  CD  LYS A  15      25.749  26.747  19.928  1.00  3.90           C  
ATOM    265  CE  LYS A  15      25.016  26.308  21.208  1.00  3.90           C  
ATOM    266  NZ  LYS A  15      23.905  25.339  20.897  1.00  3.90           N  
ATOM    267  H   LYS A  15      23.584  26.934  16.241  1.00  3.90           H  
ATOM    268  HA  LYS A  15      24.247  29.590  17.321  1.00  3.90           H  
ATOM    269 1HB  LYS A  15      25.835  27.039  17.192  1.00  3.90           H  
ATOM    270 2HB  LYS A  15      26.397  28.552  17.903  1.00  3.90           H  
ATOM    271 1HG  LYS A  15      24.545  28.485  19.554  1.00  3.90           H  
ATOM    272 2HG  LYS A  15      23.936  26.993  18.819  1.00  3.90           H  
ATOM    273 1HD  LYS A  15      26.074  25.856  19.389  1.00  3.90           H  
ATOM    274 2HD  LYS A  15      26.627  27.330  20.203  1.00  3.90           H  
ATOM    275 1HE  LYS A  15      25.723  25.830  21.884  1.00  3.90           H  
ATOM    276 2HE  LYS A  15      24.591  27.180  21.698  1.00  3.90           H  
ATOM    277 1HZ  LYS A  15      23.415  25.045  21.727  1.00  3.90           H  
ATOM    278 2HZ  LYS A  15      23.239  25.784  20.273  1.00  3.90           H  
ATOM    279 3HZ  LYS A  15      24.294  24.523  20.447  1.00  3.90           H  
ATOM    280  N   GLU A  16      25.603  30.420  15.117  1.00  3.58           N  
ATOM    281  CA  GLU A  16      25.402  31.639  15.916  1.00  3.58           C  
ATOM    282  C   GLU A  16      23.966  31.861  16.420  1.00  3.58           C  
ATOM    283  O   GLU A  16      23.804  32.106  17.619  1.00  3.58           O  
ATOM    284  CB  GLU A  16      25.921  32.850  15.126  1.00  3.58           C  
ATOM    285  CG  GLU A  16      25.816  34.169  15.840  1.00  3.58           C  
ATOM    286  CD  GLU A  16      26.391  35.318  15.028  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      26.789  35.089  13.911  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      26.455  36.414  15.539  1.00  3.58           O  
ATOM    289  H   GLU A  16      26.039  30.558  14.219  1.00  3.58           H  
ATOM    290  HA  GLU A  16      26.035  31.553  16.800  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      26.979  32.699  14.919  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      25.431  32.936  14.175  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      24.769  34.368  16.030  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      26.331  34.101  16.796  1.00  3.58           H  
ATOM    295  N   LEU A  17      22.900  31.672  15.624  1.00  3.30           N  
ATOM    296  CA  LEU A  17      22.715  31.626  14.165  1.00  3.30           C  
ATOM    297  C   LEU A  17      21.458  32.455  14.057  1.00  3.30           C  
ATOM    298  O   LEU A  17      21.224  33.247  13.138  1.00  3.30           O  
ATOM    299  CB  LEU A  17      22.454  30.244  13.568  1.00  3.30           C  
ATOM    300  CG  LEU A  17      22.325  30.230  12.076  1.00  3.30           C  
ATOM    301  CD1 LEU A  17      23.630  30.728  11.473  1.00  3.30           C  
ATOM    302  CD2 LEU A  17      22.016  28.830  11.620  1.00  3.30           C  
ATOM    303  H   LEU A  17      22.035  31.581  16.134  1.00  3.30           H  
ATOM    304  HA  LEU A  17      23.516  32.125  13.635  1.00  3.30           H  
ATOM    305 1HB  LEU A  17      23.233  29.567  13.815  1.00  3.30           H  
ATOM    306 2HB  LEU A  17      21.532  29.862  13.971  1.00  3.30           H  
ATOM    307  HG  LEU A  17      21.518  30.899  11.771  1.00  3.30           H  
ATOM    308 1HD1 LEU A  17      23.556  30.729  10.386  1.00  3.30           H  
ATOM    309 2HD1 LEU A  17      23.835  31.741  11.822  1.00  3.30           H  
ATOM    310 3HD1 LEU A  17      24.441  30.066  11.783  1.00  3.30           H  
ATOM    311 1HD2 LEU A  17      21.920  28.807  10.536  1.00  3.30           H  
ATOM    312 2HD2 LEU A  17      22.828  28.175  11.926  1.00  3.30           H  
ATOM    313 3HD2 LEU A  17      21.083  28.493  12.077  1.00  3.30           H  
ATOM    314  N   LEU A  18      20.624  32.196  15.061  1.00  3.07           N  
ATOM    315  CA  LEU A  18      19.350  32.853  15.236  1.00  3.07           C  
ATOM    316  C   LEU A  18      19.506  34.195  15.974  1.00  3.07           C  
ATOM    317  O   LEU A  18      18.665  35.094  15.847  1.00  3.07           O  
ATOM    318  CB  LEU A  18      18.417  31.923  16.026  1.00  3.07           C  
ATOM    319  CG  LEU A  18      17.655  30.860  15.204  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      18.638  30.017  14.430  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      16.850  29.999  16.149  1.00  3.07           C  
ATOM    322  H   LEU A  18      20.910  31.466  15.714  1.00  3.07           H  
ATOM    323  HA  LEU A  18      18.945  33.031  14.262  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      18.999  31.403  16.786  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      17.666  32.540  16.526  1.00  3.07           H  
ATOM    326  HG  LEU A  18      16.996  31.338  14.503  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      18.102  29.261  13.857  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      19.203  30.646  13.751  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      19.309  29.538  15.126  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      16.309  29.242  15.582  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      17.519  29.515  16.852  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      16.140  30.624  16.691  1.00  3.07           H  
ATOM    333  N   THR A  19      20.628  34.327  16.700  1.00  2.92           N  
ATOM    334  CA  THR A  19      20.955  35.460  17.571  1.00  2.92           C  
ATOM    335  C   THR A  19      20.898  36.816  16.872  1.00  2.92           C  
ATOM    336  O   THR A  19      21.427  36.997  15.778  1.00  2.92           O  
ATOM    337  CB  THR A  19      22.365  35.272  18.186  1.00  2.92           C  
ATOM    338  OG1 THR A  19      22.408  34.041  18.946  1.00  2.92           O  
ATOM    339  CG2 THR A  19      22.712  36.433  19.100  1.00  2.92           C  
ATOM    340  H   THR A  19      21.283  33.562  16.688  1.00  2.92           H  
ATOM    341  HA  THR A  19      20.232  35.479  18.388  1.00  2.92           H  
ATOM    342  HB  THR A  19      23.102  35.223  17.391  1.00  2.92           H  
ATOM    343  HG1 THR A  19      22.809  33.315  18.402  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      23.706  36.274  19.515  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      22.706  37.362  18.537  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      21.986  36.491  19.910  1.00  2.92           H  
ATOM    347  N   CYS A  20      20.233  37.764  17.527  1.00  2.85           N  
ATOM    348  CA  CYS A  20      20.058  39.113  17.010  1.00  2.85           C  
ATOM    349  C   CYS A  20      21.385  39.882  17.020  1.00  2.85           C  
ATOM    350  O   CYS A  20      21.991  40.033  18.081  1.00  2.85           O  
ATOM    351  CB  CYS A  20      19.029  39.857  17.854  1.00  2.85           C  
ATOM    352  SG  CYS A  20      18.614  41.509  17.261  1.00  2.85           S  
ATOM    353  H   CYS A  20      19.830  37.528  18.423  1.00  2.85           H  
ATOM    354  HA  CYS A  20      19.679  39.036  16.003  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      18.125  39.280  17.904  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      19.408  39.952  18.870  1.00  2.85           H  
ATOM    357  N   PRO A  21      21.881  40.373  15.862  1.00  2.83           N  
ATOM    358  CA  PRO A  21      23.145  41.089  15.694  1.00  2.83           C  
ATOM    359  C   PRO A  21      23.132  42.573  16.074  1.00  2.83           C  
ATOM    360  O   PRO A  21      24.175  43.227  16.060  1.00  2.83           O  
ATOM    361  CB  PRO A  21      23.388  40.941  14.190  1.00  2.83           C  
ATOM    362  CG  PRO A  21      21.998  40.927  13.588  1.00  2.83           C  
ATOM    363  CD  PRO A  21      21.143  40.183  14.587  1.00  2.83           C  
ATOM    364  HA  PRO A  21      23.923  40.559  16.265  1.00  2.83           H  
ATOM    365 1HB  PRO A  21      24.002  41.781  13.830  1.00  2.83           H  
ATOM    366 2HB  PRO A  21      23.953  40.018  13.989  1.00  2.83           H  
ATOM    367 1HG  PRO A  21      21.644  41.958  13.421  1.00  2.83           H  
ATOM    368 2HG  PRO A  21      22.014  40.435  12.604  1.00  2.83           H  
ATOM    369 1HD  PRO A  21      20.152  40.663  14.623  1.00  2.83           H  
ATOM    370 2HD  PRO A  21      21.100  39.115  14.307  1.00  2.83           H  
ATOM    371  N   THR A  22      21.958  43.126  16.327  1.00  2.85           N  
ATOM    372  CA  THR A  22      21.825  44.561  16.544  1.00  2.85           C  
ATOM    373  C   THR A  22      22.173  44.967  18.007  1.00  2.85           C  
ATOM    374  O   THR A  22      21.703  44.352  18.951  1.00  2.85           O  
ATOM    375  CB  THR A  22      20.408  45.010  16.090  1.00  2.85           C  
ATOM    376  OG1 THR A  22      20.266  44.740  14.689  1.00  2.85           O  
ATOM    377  CG2 THR A  22      20.158  46.465  16.331  1.00  2.85           C  
ATOM    378  H   THR A  22      21.128  42.550  16.367  1.00  2.85           H  
ATOM    379  HA  THR A  22      22.502  45.037  15.851  1.00  2.85           H  
ATOM    380  HB  THR A  22      19.667  44.456  16.618  1.00  2.85           H  
ATOM    381  HG1 THR A  22      21.001  45.133  14.210  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      19.157  46.716  15.982  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      20.231  46.671  17.371  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      20.883  47.057  15.783  1.00  2.85           H  
ATOM    385  N   PRO A  23      23.008  45.997  18.250  1.00  2.89           N  
ATOM    386  CA  PRO A  23      23.367  46.500  19.578  1.00  2.89           C  
ATOM    387  C   PRO A  23      22.170  46.820  20.489  1.00  2.89           C  
ATOM    388  O   PRO A  23      22.290  46.798  21.712  1.00  2.89           O  
ATOM    389  CB  PRO A  23      24.139  47.777  19.234  1.00  2.89           C  
ATOM    390  CG  PRO A  23      24.752  47.498  17.884  1.00  2.89           C  
ATOM    391  CD  PRO A  23      23.728  46.672  17.144  1.00  2.89           C  
ATOM    392  HA  PRO A  23      24.026  45.767  20.065  1.00  2.89           H  
ATOM    393 1HB  PRO A  23      23.454  48.637  19.225  1.00  2.89           H  
ATOM    394 2HB  PRO A  23      24.892  47.977  20.010  1.00  2.89           H  
ATOM    395 1HG  PRO A  23      24.987  48.444  17.371  1.00  2.89           H  
ATOM    396 2HG  PRO A  23      25.704  46.960  18.007  1.00  2.89           H  
ATOM    397 1HD  PRO A  23      23.066  47.314  16.558  1.00  2.89           H  
ATOM    398 2HD  PRO A  23      24.289  45.948  16.530  1.00  2.89           H  
ATOM    399  N   GLY A  24      21.026  47.137  19.889  1.00  2.92           N  
ATOM    400  CA  GLY A  24      19.807  47.488  20.603  1.00  2.92           C  
ATOM    401  C   GLY A  24      18.889  46.303  20.950  1.00  2.92           C  
ATOM    402  O   GLY A  24      17.754  46.520  21.380  1.00  2.92           O  
ATOM    403  H   GLY A  24      20.995  47.137  18.887  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      20.079  48.004  21.524  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      19.246  48.204  20.005  1.00  2.92           H  
ATOM    406  N   CYS A  25      19.354  45.062  20.780  1.00  2.93           N  
ATOM    407  CA  CYS A  25      18.492  43.900  21.024  1.00  2.93           C  
ATOM    408  C   CYS A  25      19.220  42.728  21.667  1.00  2.93           C  
ATOM    409  O   CYS A  25      20.425  42.766  21.915  1.00  2.93           O  
ATOM    410  CB  CYS A  25      17.955  43.351  19.709  1.00  2.93           C  
ATOM    411  SG  CYS A  25      19.311  42.702  18.735  1.00  2.93           S  
ATOM    412  H   CYS A  25      20.299  44.916  20.414  1.00  2.93           H  
ATOM    413  HA  CYS A  25      17.670  44.202  21.672  1.00  2.93           H  
ATOM    414 1HB  CYS A  25      17.236  42.562  19.881  1.00  2.93           H  
ATOM    415 2HB  CYS A  25      17.467  44.127  19.151  1.00  2.93           H  
ATOM    416  N   ASP A  26      18.444  41.691  21.981  1.00  2.90           N  
ATOM    417  CA  ASP A  26      18.961  40.448  22.523  1.00  2.90           C  
ATOM    418  C   ASP A  26      18.169  39.315  21.901  1.00  2.90           C  
ATOM    419  O   ASP A  26      18.342  38.140  22.215  1.00  2.90           O  
ATOM    420  CB  ASP A  26      18.859  40.453  24.048  1.00  2.90           C  
ATOM    421  CG  ASP A  26      17.412  40.591  24.590  1.00  2.90           C  
ATOM    422  OD1 ASP A  26      16.448  40.498  23.825  1.00  2.90           O  
ATOM    423  OD2 ASP A  26      17.289  40.807  25.770  1.00  2.90           O  
ATOM    424  H   ASP A  26      17.458  41.739  21.781  1.00  2.90           H  
ATOM    425  HA  ASP A  26      20.009  40.339  22.237  1.00  2.90           H  
ATOM    426 1HB  ASP A  26      19.283  39.526  24.437  1.00  2.90           H  
ATOM    427 2HB  ASP A  26      19.461  41.274  24.446  1.00  2.90           H  
ATOM    428  N   GLY A  27      17.297  39.714  20.988  1.00  2.85           N  
ATOM    429  CA  GLY A  27      16.442  38.823  20.213  1.00  2.85           C  
ATOM    430  C   GLY A  27      15.151  38.359  20.896  1.00  2.85           C  
ATOM    431  O   GLY A  27      14.347  37.649  20.284  1.00  2.85           O  
ATOM    432  H   GLY A  27      17.237  40.709  20.831  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      16.174  39.343  19.298  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      17.021  37.952  19.916  1.00  2.85           H  
ATOM    435  N   SER A  28      14.906  38.790  22.133  1.00  2.81           N  
ATOM    436  CA  SER A  28      13.712  38.355  22.858  1.00  2.81           C  
ATOM    437  C   SER A  28      12.394  38.819  22.230  1.00  2.81           C  
ATOM    438  O   SER A  28      11.337  38.258  22.517  1.00  2.81           O  
ATOM    439  CB  SER A  28      13.793  38.821  24.296  1.00  2.81           C  
ATOM    440  OG  SER A  28      13.779  40.214  24.379  1.00  2.81           O  
ATOM    441  H   SER A  28      15.579  39.397  22.622  1.00  2.81           H  
ATOM    442  HA  SER A  28      13.710  37.265  22.864  1.00  2.81           H  
ATOM    443 1HB  SER A  28      12.952  38.413  24.850  1.00  2.81           H  
ATOM    444 2HB  SER A  28      14.707  38.440  24.755  1.00  2.81           H  
ATOM    445  HG  SER A  28      14.719  40.484  24.224  1.00  2.81           H  
ATOM    446  N   GLY A  29      12.457  39.843  21.383  1.00  2.83           N  
ATOM    447  CA  GLY A  29      11.294  40.388  20.697  1.00  2.83           C  
ATOM    448  C   GLY A  29      11.111  39.835  19.276  1.00  2.83           C  
ATOM    449  O   GLY A  29      10.288  40.349  18.523  1.00  2.83           O  
ATOM    450  H   GLY A  29      13.361  40.254  21.214  1.00  2.83           H  
ATOM    451 1HA  GLY A  29      10.401  40.170  21.283  1.00  2.83           H  
ATOM    452 2HA  GLY A  29      11.381  41.472  20.654  1.00  2.83           H  
ATOM    453  N   HIS A  30      11.887  38.813  18.898  1.00  2.90           N  
ATOM    454  CA  HIS A  30      11.843  38.270  17.533  1.00  2.90           C  
ATOM    455  C   HIS A  30      10.460  37.898  17.040  1.00  2.90           C  
ATOM    456  O   HIS A  30       9.681  37.244  17.745  1.00  2.90           O  
ATOM    457  CB  HIS A  30      12.710  37.021  17.387  1.00  2.90           C  
ATOM    458  CG  HIS A  30      12.833  36.525  15.932  1.00  2.90           C  
ATOM    459  ND1 HIS A  30      13.485  37.245  14.949  1.00  2.90           N  
ATOM    460  CD2 HIS A  30      12.388  35.399  15.325  1.00  2.90           C  
ATOM    461  CE1 HIS A  30      13.435  36.584  13.810  1.00  2.90           C  
ATOM    462  NE2 HIS A  30      12.773  35.473  14.007  1.00  2.90           N  
ATOM    463  H   HIS A  30      12.558  38.411  19.554  1.00  2.90           H  
ATOM    464  HA  HIS A  30      12.233  39.022  16.843  1.00  2.90           H  
ATOM    465 1HB  HIS A  30      13.671  37.211  17.795  1.00  2.90           H  
ATOM    466 2HB  HIS A  30      12.272  36.217  17.976  1.00  2.90           H  
ATOM    467  HD2 HIS A  30      11.822  34.590  15.785  1.00  2.90           H  
ATOM    468  HE1 HIS A  30      13.860  36.908  12.861  1.00  2.90           H  
ATOM    469  HE2 HIS A  30      12.569  34.771  13.284  1.00  2.90           H  
ATOM    470  N   ILE A  31      10.169  38.304  15.813  1.00  3.04           N  
ATOM    471  CA  ILE A  31       8.922  37.988  15.154  1.00  3.04           C  
ATOM    472  C   ILE A  31       9.234  36.859  14.187  1.00  3.04           C  
ATOM    473  O   ILE A  31       9.964  37.064  13.223  1.00  3.04           O  
ATOM    474  CB  ILE A  31       8.434  39.220  14.392  1.00  3.04           C  
ATOM    475  CG1 ILE A  31       8.259  40.392  15.369  1.00  3.04           C  
ATOM    476  CG2 ILE A  31       7.162  38.895  13.643  1.00  3.04           C  
ATOM    477  CD1 ILE A  31       8.079  41.726  14.691  1.00  3.04           C  
ATOM    478  H   ILE A  31      10.858  38.850  15.289  1.00  3.04           H  
ATOM    479  HA  ILE A  31       8.183  37.660  15.884  1.00  3.04           H  
ATOM    480  HB  ILE A  31       9.188  39.519  13.693  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31       7.392  40.199  15.996  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31       9.143  40.454  16.011  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31       6.833  39.772  13.089  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31       7.353  38.075  12.947  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31       6.389  38.598  14.351  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31       7.967  42.503  15.447  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31       8.961  41.939  14.078  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31       7.193  41.700  14.059  1.00  3.04           H  
ATOM    489  N   THR A  32       8.710  35.666  14.428  1.00  3.22           N  
ATOM    490  CA  THR A  32       9.166  34.556  13.603  1.00  3.22           C  
ATOM    491  C   THR A  32       8.643  34.594  12.174  1.00  3.22           C  
ATOM    492  O   THR A  32       9.421  34.520  11.221  1.00  3.22           O  
ATOM    493  CB  THR A  32       8.791  33.198  14.234  1.00  3.22           C  
ATOM    494  OG1 THR A  32       9.382  33.085  15.541  1.00  3.22           O  
ATOM    495  CG2 THR A  32       9.340  32.067  13.370  1.00  3.22           C  
ATOM    496  H   THR A  32       8.078  35.527  15.204  1.00  3.22           H  
ATOM    497  HA  THR A  32      10.248  34.598  13.542  1.00  3.22           H  
ATOM    498  HB  THR A  32       7.709  33.109  14.310  1.00  3.22           H  
ATOM    499  HG1 THR A  32       9.197  32.212  15.901  1.00  3.22           H  
ATOM    500 1HG2 THR A  32       9.083  31.109  13.816  1.00  3.22           H  
ATOM    501 2HG2 THR A  32       8.922  32.125  12.375  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      10.411  32.160  13.311  1.00  3.22           H  
ATOM    503  N   GLY A  33       7.341  34.737  11.978  1.00  3.40           N  
ATOM    504  CA  GLY A  33       6.893  34.634  10.602  1.00  3.40           C  
ATOM    505  C   GLY A  33       7.328  33.246  10.150  1.00  3.40           C  
ATOM    506  O   GLY A  33       6.991  32.258  10.801  1.00  3.40           O  
ATOM    507  H   GLY A  33       6.696  34.852  12.746  1.00  3.40           H  
ATOM    508 1HA  GLY A  33       5.810  34.739  10.540  1.00  3.40           H  
ATOM    509 2HA  GLY A  33       7.356  35.407   9.988  1.00  3.40           H  
ATOM    510  N   ASN A  34       8.075  33.165   9.050  1.00  3.54           N  
ATOM    511  CA  ASN A  34       8.546  31.873   8.562  1.00  3.54           C  
ATOM    512  C   ASN A  34      10.019  31.574   8.910  1.00  3.54           C  
ATOM    513  O   ASN A  34      10.551  30.551   8.471  1.00  3.54           O  
ATOM    514  CB  ASN A  34       8.354  31.786   7.059  1.00  3.54           C  
ATOM    515  CG  ASN A  34       6.905  31.757   6.655  1.00  3.54           C  
ATOM    516  OD1 ASN A  34       6.075  31.110   7.304  1.00  3.54           O  
ATOM    517  ND2 ASN A  34       6.580  32.448   5.589  1.00  3.54           N  
ATOM    518  H   ASN A  34       8.329  34.010   8.560  1.00  3.54           H  
ATOM    519  HA  ASN A  34       7.947  31.091   9.031  1.00  3.54           H  
ATOM    520 1HB  ASN A  34       8.828  32.643   6.589  1.00  3.54           H  
ATOM    521 2HB  ASN A  34       8.850  30.892   6.680  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34       5.630  32.464   5.272  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34       7.280  32.957   5.087  1.00  3.54           H  
ATOM    524  N   TYR A  35      10.694  32.467   9.655  1.00  3.59           N  
ATOM    525  CA  TYR A  35      12.116  32.258   9.957  1.00  3.59           C  
ATOM    526  C   TYR A  35      12.462  32.577  11.411  1.00  3.59           C  
ATOM    527  O   TYR A  35      12.188  33.675  11.886  1.00  3.59           O  
ATOM    528  CB  TYR A  35      12.980  33.137   9.042  1.00  3.59           C  
ATOM    529  CG  TYR A  35      12.742  32.912   7.557  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      11.761  33.646   6.898  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      13.475  31.964   6.865  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      11.523  33.434   5.557  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      13.233  31.751   5.521  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      12.261  32.482   4.868  1.00  3.59           C  
ATOM    535  OH  TYR A  35      12.019  32.266   3.529  1.00  3.59           O  
ATOM    536  H   TYR A  35      10.214  33.280  10.043  1.00  3.59           H  
ATOM    537  HA  TYR A  35      12.357  31.209   9.784  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      12.780  34.189   9.262  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      14.033  32.957   9.252  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      11.180  34.390   7.445  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      14.240  31.383   7.379  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      10.753  34.009   5.044  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      13.808  31.001   4.977  1.00  3.59           H  
ATOM    544  HH  TYR A  35      12.592  31.565   3.210  1.00  3.59           H  
ATOM    545  N   ALA A  36      13.163  31.672  12.091  1.00  3.53           N  
ATOM    546  CA  ALA A  36      13.541  31.919  13.487  1.00  3.53           C  
ATOM    547  C   ALA A  36      14.783  32.804  13.637  1.00  3.53           C  
ATOM    548  O   ALA A  36      15.109  33.233  14.744  1.00  3.53           O  
ATOM    549  CB  ALA A  36      13.779  30.604  14.197  1.00  3.53           C  
ATOM    550  H   ALA A  36      13.390  30.786  11.657  1.00  3.53           H  
ATOM    551  HA  ALA A  36      12.710  32.432  13.973  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      14.015  30.800  15.240  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      12.882  29.987  14.137  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      14.611  30.082  13.727  1.00  3.53           H  
ATOM    555  N   SER A  37      15.497  33.044  12.541  1.00  3.40           N  
ATOM    556  CA  SER A  37      16.729  33.823  12.623  1.00  3.40           C  
ATOM    557  C   SER A  37      16.597  35.291  12.278  1.00  3.40           C  
ATOM    558  O   SER A  37      15.996  35.665  11.262  1.00  3.40           O  
ATOM    559  CB  SER A  37      17.809  33.230  11.719  1.00  3.40           C  
ATOM    560  OG  SER A  37      18.975  34.058  11.693  1.00  3.40           O  
ATOM    561  H   SER A  37      15.181  32.681  11.654  1.00  3.40           H  
ATOM    562  HA  SER A  37      17.059  33.785  13.654  1.00  3.40           H  
ATOM    563 1HB  SER A  37      18.074  32.228  12.050  1.00  3.40           H  
ATOM    564 2HB  SER A  37      17.408  33.145  10.710  1.00  3.40           H  
ATOM    565  HG  SER A  37      19.654  33.675  12.336  1.00  3.40           H  
ATOM    566  N   HIS A  38      17.348  36.111  13.017  1.00  3.24           N  
ATOM    567  CA  HIS A  38      17.401  37.550  12.767  1.00  3.24           C  
ATOM    568  C   HIS A  38      18.258  37.921  11.570  1.00  3.24           C  
ATOM    569  O   HIS A  38      18.444  39.101  11.275  1.00  3.24           O  
ATOM    570  CB  HIS A  38      17.964  38.287  13.956  1.00  3.24           C  
ATOM    571  CG  HIS A  38      17.098  38.313  15.116  1.00  3.24           C  
ATOM    572  ND1 HIS A  38      17.022  37.267  15.995  1.00  3.24           N  
ATOM    573  CD2 HIS A  38      16.268  39.272  15.585  1.00  3.24           C  
ATOM    574  CE1 HIS A  38      16.190  37.565  16.950  1.00  3.24           C  
ATOM    575  NE2 HIS A  38      15.714  38.795  16.729  1.00  3.24           N  
ATOM    576  H   HIS A  38      17.833  35.731  13.839  1.00  3.24           H  
ATOM    577  HA  HIS A  38      16.392  37.919  12.580  1.00  3.24           H  
ATOM    578 1HB  HIS A  38      18.899  37.803  14.245  1.00  3.24           H  
ATOM    579 2HB  HIS A  38      18.189  39.313  13.674  1.00  3.24           H  
ATOM    580  HD1 HIS A  38      17.533  36.386  15.926  1.00  3.24           H  
ATOM    581  HD2 HIS A  38      16.012  40.269  15.232  1.00  3.24           H  
ATOM    582  HE1 HIS A  38      15.997  36.849  17.748  1.00  3.24           H  
ATOM    583  N   ARG A  39      18.739  36.911  10.843  1.00  3.09           N  
ATOM    584  CA  ARG A  39      19.428  37.128   9.590  1.00  3.09           C  
ATOM    585  C   ARG A  39      18.499  37.919   8.678  1.00  3.09           C  
ATOM    586  O   ARG A  39      18.951  38.747   7.884  1.00  3.09           O  
ATOM    587  CB  ARG A  39      19.790  35.803   8.938  1.00  3.09           C  
ATOM    588  CG  ARG A  39      20.578  35.905   7.646  1.00  3.09           C  
ATOM    589  CD  ARG A  39      20.956  34.555   7.129  1.00  3.09           C  
ATOM    590  NE  ARG A  39      21.672  34.636   5.861  1.00  3.09           N  
ATOM    591  CZ  ARG A  39      22.105  33.573   5.150  1.00  3.09           C  
ATOM    592  NH1 ARG A  39      21.887  32.352   5.587  1.00  3.09           N  
ATOM    593  NH2 ARG A  39      22.746  33.759   4.009  1.00  3.09           N  
ATOM    594  H   ARG A  39      18.621  35.954  11.165  1.00  3.09           H  
ATOM    595  HA  ARG A  39      20.335  37.705   9.771  1.00  3.09           H  
ATOM    596 1HB  ARG A  39      20.380  35.209   9.636  1.00  3.09           H  
ATOM    597 2HB  ARG A  39      18.877  35.242   8.732  1.00  3.09           H  
ATOM    598 1HG  ARG A  39      19.967  36.406   6.893  1.00  3.09           H  
ATOM    599 2HG  ARG A  39      21.487  36.480   7.817  1.00  3.09           H  
ATOM    600 1HD  ARG A  39      21.598  34.054   7.853  1.00  3.09           H  
ATOM    601 2HD  ARG A  39      20.054  33.963   6.973  1.00  3.09           H  
ATOM    602  HE  ARG A  39      21.859  35.557   5.488  1.00  3.09           H  
ATOM    603 1HH1 ARG A  39      21.396  32.207   6.458  1.00  3.09           H  
ATOM    604 2HH1 ARG A  39      22.211  31.559   5.053  1.00  3.09           H  
ATOM    605 1HH2 ARG A  39      22.913  34.697   3.671  1.00  3.09           H  
ATOM    606 2HH2 ARG A  39      23.069  32.966   3.477  1.00  3.09           H  
ATOM    607  N   SER A  40      17.193  37.635   8.768  1.00  2.97           N  
ATOM    608  CA  SER A  40      16.238  38.367   7.967  1.00  2.97           C  
ATOM    609  C   SER A  40      15.673  39.529   8.752  1.00  2.97           C  
ATOM    610  O   SER A  40      15.054  39.356   9.809  1.00  2.97           O  
ATOM    611  CB  SER A  40      15.069  37.523   7.519  1.00  2.97           C  
ATOM    612  OG  SER A  40      14.116  38.349   6.849  1.00  2.97           O  
ATOM    613  H   SER A  40      16.871  36.945   9.452  1.00  2.97           H  
ATOM    614  HA  SER A  40      16.747  38.759   7.086  1.00  2.97           H  
ATOM    615 1HB  SER A  40      15.408  36.726   6.860  1.00  2.97           H  
ATOM    616 2HB  SER A  40      14.607  37.056   8.393  1.00  2.97           H  
ATOM    617  HG  SER A  40      13.276  37.871   6.857  1.00  2.97           H  
ATOM    618  N   LEU A  41      15.747  40.708   8.163  1.00  2.86           N  
ATOM    619  CA  LEU A  41      15.179  41.887   8.788  1.00  2.86           C  
ATOM    620  C   LEU A  41      13.673  41.775   8.962  1.00  2.86           C  
ATOM    621  O   LEU A  41      13.103  42.482   9.783  1.00  2.86           O  
ATOM    622  CB  LEU A  41      15.490  43.162   8.004  1.00  2.86           C  
ATOM    623  CG  LEU A  41      16.928  43.630   8.032  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      17.069  44.852   7.124  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      17.310  43.961   9.478  1.00  2.86           C  
ATOM    626  H   LEU A  41      16.250  40.788   7.289  1.00  2.86           H  
ATOM    627  HA  LEU A  41      15.624  41.986   9.778  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      15.222  42.995   6.962  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      14.873  43.956   8.383  1.00  2.86           H  
ATOM    630  HG  LEU A  41      17.581  42.844   7.654  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      18.101  45.198   7.131  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      16.784  44.583   6.106  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      16.417  45.651   7.482  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      18.346  44.301   9.514  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      16.662  44.745   9.855  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      17.199  43.068  10.098  1.00  2.86           H  
ATOM    637  N   SER A  42      13.020  40.887   8.202  1.00  2.76           N  
ATOM    638  CA  SER A  42      11.573  40.765   8.278  1.00  2.76           C  
ATOM    639  C   SER A  42      11.079  40.340   9.659  1.00  2.76           C  
ATOM    640  O   SER A  42       9.909  40.554   9.978  1.00  2.76           O  
ATOM    641  CB  SER A  42      11.079  39.776   7.234  1.00  2.76           C  
ATOM    642  OG  SER A  42      11.526  38.465   7.506  1.00  2.76           O  
ATOM    643  H   SER A  42      13.532  40.254   7.590  1.00  2.76           H  
ATOM    644  HA  SER A  42      11.140  41.742   8.054  1.00  2.76           H  
ATOM    645 1HB  SER A  42       9.990  39.795   7.210  1.00  2.76           H  
ATOM    646 2HB  SER A  42      11.432  40.085   6.252  1.00  2.76           H  
ATOM    647  HG  SER A  42      12.474  38.510   7.446  1.00  2.76           H  
ATOM    648  N   GLY A  43      11.949  39.730  10.476  1.00  2.67           N  
ATOM    649  CA  GLY A  43      11.537  39.323  11.810  1.00  2.67           C  
ATOM    650  C   GLY A  43      12.130  40.215  12.908  1.00  2.67           C  
ATOM    651  O   GLY A  43      11.903  39.982  14.098  1.00  2.67           O  
ATOM    652  H   GLY A  43      12.913  39.568  10.177  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      10.453  39.330  11.868  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      11.846  38.292  11.978  1.00  2.67           H  
ATOM    655  N   CYS A  44      12.927  41.220  12.526  1.00  2.60           N  
ATOM    656  CA  CYS A  44      13.605  42.057  13.511  1.00  2.60           C  
ATOM    657  C   CYS A  44      12.798  43.318  13.870  1.00  2.60           C  
ATOM    658  O   CYS A  44      12.592  44.164  13.001  1.00  2.60           O  
ATOM    659  CB  CYS A  44      14.987  42.462  13.009  1.00  2.60           C  
ATOM    660  SG  CYS A  44      15.913  43.491  14.165  1.00  2.60           S  
ATOM    661  H   CYS A  44      13.042  41.434  11.536  1.00  2.60           H  
ATOM    662  HA  CYS A  44      13.783  41.441  14.382  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      15.577  41.565  12.800  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      14.887  43.003  12.073  1.00  2.60           H  
ATOM    665  HG  CYS A  44      16.971  43.670  13.374  1.00  2.60           H  
ATOM    666  N   PRO A  45      12.368  43.517  15.133  1.00  2.58           N  
ATOM    667  CA  PRO A  45      11.611  44.676  15.595  1.00  2.58           C  
ATOM    668  C   PRO A  45      12.338  46.005  15.360  1.00  2.58           C  
ATOM    669  O   PRO A  45      11.716  47.066  15.309  1.00  2.58           O  
ATOM    670  CB  PRO A  45      11.488  44.413  17.100  1.00  2.58           C  
ATOM    671  CG  PRO A  45      11.607  42.930  17.245  1.00  2.58           C  
ATOM    672  CD  PRO A  45      12.590  42.505  16.189  1.00  2.58           C  
ATOM    673  HA  PRO A  45      10.625  44.678  15.109  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      12.278  44.958  17.641  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      10.526  44.798  17.468  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      11.937  42.670  18.259  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      10.620  42.459  17.106  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      13.627  42.534  16.559  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      12.277  41.512  15.882  1.00  2.58           H  
ATOM    680  N   LEU A  46      13.658  45.944  15.222  1.00  2.61           N  
ATOM    681  CA  LEU A  46      14.473  47.126  15.025  1.00  2.61           C  
ATOM    682  C   LEU A  46      14.821  47.361  13.563  1.00  2.61           C  
ATOM    683  O   LEU A  46      15.616  48.260  13.252  1.00  2.61           O  
ATOM    684  CB  LEU A  46      15.761  46.993  15.830  1.00  2.61           C  
ATOM    685  CG  LEU A  46      15.561  46.833  17.313  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      16.895  46.662  17.976  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      14.834  48.038  17.850  1.00  2.61           C  
ATOM    688  H   LEU A  46      14.124  45.051  15.263  1.00  2.61           H  
ATOM    689  HA  LEU A  46      13.917  47.989  15.388  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      16.317  46.136  15.471  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      16.365  47.887  15.669  1.00  2.61           H  
ATOM    692  HG  LEU A  46      14.972  45.935  17.505  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      16.741  46.535  19.042  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      17.392  45.787  17.569  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      17.505  47.543  17.799  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      14.685  47.921  18.925  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      15.429  48.928  17.661  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      13.866  48.132  17.356  1.00  2.61           H  
ATOM    699  N   ALA A  47      14.249  46.568  12.656  1.00  2.68           N  
ATOM    700  CA  ALA A  47      14.570  46.716  11.244  1.00  2.68           C  
ATOM    701  C   ALA A  47      14.258  48.100  10.715  1.00  2.68           C  
ATOM    702  O   ALA A  47      15.033  48.652   9.940  1.00  2.68           O  
ATOM    703  CB  ALA A  47      13.796  45.722  10.421  1.00  2.68           C  
ATOM    704  H   ALA A  47      13.595  45.833  12.934  1.00  2.68           H  
ATOM    705  HA  ALA A  47      15.636  46.534  11.123  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      14.068  45.837   9.378  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      14.025  44.714  10.751  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      12.730  45.900  10.539  1.00  2.68           H  
ATOM    709  N   ASP A  48      13.155  48.709  11.151  1.00  2.80           N  
ATOM    710  CA  ASP A  48      12.836  50.032  10.627  1.00  2.80           C  
ATOM    711  C   ASP A  48      13.899  51.037  11.041  1.00  2.80           C  
ATOM    712  O   ASP A  48      14.255  51.934  10.275  1.00  2.80           O  
ATOM    713  CB  ASP A  48      11.465  50.505  11.112  1.00  2.80           C  
ATOM    714  CG  ASP A  48      10.977  51.786  10.407  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      10.739  51.737   9.222  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      10.857  52.805  11.060  1.00  2.80           O  
ATOM    717  H   ASP A  48      12.541  48.249  11.809  1.00  2.80           H  
ATOM    718  HA  ASP A  48      12.823  49.980   9.538  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      10.731  49.717  10.950  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      11.508  50.696  12.186  1.00  2.80           H  
ATOM    721  N   LYS A  49      14.417  50.893  12.261  1.00  2.95           N  
ATOM    722  CA  LYS A  49      15.416  51.831  12.737  1.00  2.95           C  
ATOM    723  C   LYS A  49      16.720  51.597  12.007  1.00  2.95           C  
ATOM    724  O   LYS A  49      17.407  52.548  11.622  1.00  2.95           O  
ATOM    725  CB  LYS A  49      15.590  51.721  14.250  1.00  2.95           C  
ATOM    726  CG  LYS A  49      14.380  52.237  15.037  1.00  2.95           C  
ATOM    727  CD  LYS A  49      14.577  52.141  16.546  1.00  2.95           C  
ATOM    728  CE  LYS A  49      13.363  52.707  17.289  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      13.515  52.639  18.770  1.00  2.95           N  
ATOM    730  H   LYS A  49      14.119  50.126  12.848  1.00  2.95           H  
ATOM    731  HA  LYS A  49      15.079  52.841  12.508  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      15.757  50.675  14.520  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      16.468  52.288  14.557  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      14.196  53.278  14.768  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      13.502  51.651  14.758  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      14.714  51.098  16.829  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      15.465  52.699  16.838  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      13.227  53.749  16.997  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      12.474  52.144  17.000  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      12.692  53.028  19.210  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      13.627  51.679  19.061  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      14.328  53.170  19.050  1.00  2.95           H  
ATOM    743  N   SER A  50      17.045  50.327  11.760  1.00  3.09           N  
ATOM    744  CA  SER A  50      18.275  49.994  11.070  1.00  3.09           C  
ATOM    745  C   SER A  50      18.245  50.571   9.662  1.00  3.09           C  
ATOM    746  O   SER A  50      19.208  51.197   9.214  1.00  3.09           O  
ATOM    747  CB  SER A  50      18.433  48.487  10.997  1.00  3.09           C  
ATOM    748  OG  SER A  50      18.584  47.936  12.279  1.00  3.09           O  
ATOM    749  H   SER A  50      16.438  49.578  12.098  1.00  3.09           H  
ATOM    750  HA  SER A  50      19.115  50.428  11.613  1.00  3.09           H  
ATOM    751 1HB  SER A  50      17.559  48.054  10.513  1.00  3.09           H  
ATOM    752 2HB  SER A  50      19.298  48.242  10.386  1.00  3.09           H  
ATOM    753  HG  SER A  50      17.744  48.114  12.744  1.00  3.09           H  
ATOM    754  N   LEU A  51      17.110  50.422   8.985  1.00  3.23           N  
ATOM    755  CA  LEU A  51      16.988  50.939   7.638  1.00  3.23           C  
ATOM    756  C   LEU A  51      17.073  52.455   7.643  1.00  3.23           C  
ATOM    757  O   LEU A  51      17.744  53.041   6.795  1.00  3.23           O  
ATOM    758  CB  LEU A  51      15.685  50.438   7.036  1.00  3.23           C  
ATOM    759  CG  LEU A  51      15.674  48.920   6.772  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      14.280  48.474   6.393  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      16.676  48.604   5.676  1.00  3.23           C  
ATOM    762  H   LEU A  51      16.334  49.907   9.401  1.00  3.23           H  
ATOM    763  HA  LEU A  51      17.813  50.553   7.045  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      14.871  50.667   7.729  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      15.501  50.955   6.096  1.00  3.23           H  
ATOM    766  HG  LEU A  51      15.962  48.392   7.676  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      14.278  47.398   6.219  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      13.596  48.712   7.211  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      13.964  48.991   5.489  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      16.685  47.530   5.489  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      16.395  49.129   4.763  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      17.664  48.925   5.989  1.00  3.23           H  
ATOM    773  N   ARG A  52      16.449  53.107   8.623  1.00  3.35           N  
ATOM    774  CA  ARG A  52      16.532  54.556   8.694  1.00  3.35           C  
ATOM    775  C   ARG A  52      17.960  55.021   8.927  1.00  3.35           C  
ATOM    776  O   ARG A  52      18.401  55.998   8.320  1.00  3.35           O  
ATOM    777  CB  ARG A  52      15.596  55.080   9.761  1.00  3.35           C  
ATOM    778  CG  ARG A  52      14.121  55.001   9.364  1.00  3.35           C  
ATOM    779  CD  ARG A  52      13.223  55.441  10.447  1.00  3.35           C  
ATOM    780  NE  ARG A  52      11.825  55.293  10.073  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      11.120  56.197   9.367  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      11.696  57.316   8.967  1.00  3.35           N  
ATOM    783  NH2 ARG A  52       9.852  55.967   9.070  1.00  3.35           N  
ATOM    784  H   ARG A  52      15.882  52.605   9.310  1.00  3.35           H  
ATOM    785  HA  ARG A  52      16.205  54.962   7.747  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      15.726  54.499  10.673  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      15.837  56.115   9.989  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      13.953  55.654   8.510  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      13.857  53.986   9.085  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      13.401  54.820  11.327  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      13.409  56.484  10.686  1.00  3.35           H  
ATOM    792  HE  ARG A  52      11.345  54.418  10.366  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      12.664  57.493   9.194  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      11.168  57.996   8.438  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52       9.402  55.107   9.374  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52       9.330  56.643   8.541  1.00  3.35           H  
ATOM    797  N   ASN A  53      18.711  54.289   9.751  1.00  3.47           N  
ATOM    798  CA  ASN A  53      20.097  54.645  10.015  1.00  3.47           C  
ATOM    799  C   ASN A  53      20.939  54.532   8.743  1.00  3.47           C  
ATOM    800  O   ASN A  53      21.861  55.321   8.530  1.00  3.47           O  
ATOM    801  CB  ASN A  53      20.657  53.761  11.108  1.00  3.47           C  
ATOM    802  CG  ASN A  53      20.096  54.096  12.469  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      19.609  55.209  12.714  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      20.153  53.142  13.364  1.00  3.47           N  
ATOM    805  H   ASN A  53      18.300  53.494  10.239  1.00  3.47           H  
ATOM    806  HA  ASN A  53      20.134  55.684  10.343  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      20.422  52.723  10.883  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      21.740  53.853  11.132  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      19.794  53.298  14.283  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      20.550  52.258  13.124  1.00  3.47           H  
ATOM    811  N   LEU A  54      20.605  53.555   7.892  1.00  3.66           N  
ATOM    812  CA  LEU A  54      21.311  53.353   6.629  1.00  3.66           C  
ATOM    813  C   LEU A  54      20.914  54.392   5.576  1.00  3.66           C  
ATOM    814  O   LEU A  54      21.750  54.831   4.779  1.00  3.66           O  
ATOM    815  CB  LEU A  54      21.013  51.941   6.107  1.00  3.66           C  
ATOM    816  CG  LEU A  54      21.587  50.795   6.952  1.00  3.66           C  
ATOM    817  CD1 LEU A  54      21.058  49.465   6.431  1.00  3.66           C  
ATOM    818  CD2 LEU A  54      23.100  50.845   6.894  1.00  3.66           C  
ATOM    819  H   LEU A  54      19.859  52.910   8.154  1.00  3.66           H  
ATOM    820  HA  LEU A  54      22.377  53.443   6.816  1.00  3.66           H  
ATOM    821 1HB  LEU A  54      19.933  51.811   6.066  1.00  3.66           H  
ATOM    822 2HB  LEU A  54      21.408  51.851   5.099  1.00  3.66           H  
ATOM    823  HG  LEU A  54      21.271  50.907   7.980  1.00  3.66           H  
ATOM    824 1HD1 LEU A  54      21.458  48.652   7.035  1.00  3.66           H  
ATOM    825 2HD1 LEU A  54      19.976  49.463   6.496  1.00  3.66           H  
ATOM    826 3HD1 LEU A  54      21.363  49.333   5.395  1.00  3.66           H  
ATOM    827 1HD2 LEU A  54      23.513  50.038   7.499  1.00  3.66           H  
ATOM    828 2HD2 LEU A  54      23.429  50.732   5.861  1.00  3.66           H  
ATOM    829 3HD2 LEU A  54      23.443  51.805   7.283  1.00  3.66           H  
ATOM    830  N   MET A  55      19.637  54.780   5.554  1.00  4.09           N  
ATOM    831  CA  MET A  55      19.151  55.774   4.605  1.00  4.09           C  
ATOM    832  C   MET A  55      19.670  57.176   4.930  1.00  4.09           C  
ATOM    833  O   MET A  55      20.003  57.941   4.019  1.00  4.09           O  
ATOM    834  CB  MET A  55      17.622  55.755   4.562  1.00  4.09           C  
ATOM    835  CG  MET A  55      17.026  54.498   3.901  1.00  4.09           C  
ATOM    836  SD  MET A  55      15.233  54.582   3.662  1.00  4.09           S  
ATOM    837  CE  MET A  55      14.632  54.409   5.342  1.00  4.09           C  
ATOM    838  H   MET A  55      18.982  54.355   6.209  1.00  4.09           H  
ATOM    839  HA  MET A  55      19.525  55.511   3.617  1.00  4.09           H  
ATOM    840 1HB  MET A  55      17.238  55.808   5.581  1.00  4.09           H  
ATOM    841 2HB  MET A  55      17.261  56.632   4.027  1.00  4.09           H  
ATOM    842 1HG  MET A  55      17.492  54.365   2.926  1.00  4.09           H  
ATOM    843 2HG  MET A  55      17.253  53.624   4.497  1.00  4.09           H  
ATOM    844 1HE  MET A  55      13.543  54.429   5.343  1.00  4.09           H  
ATOM    845 2HE  MET A  55      14.980  53.467   5.764  1.00  4.09           H  
ATOM    846 3HE  MET A  55      15.003  55.235   5.930  1.00  4.09           H  
ATOM    847  N   ALA A  56      19.772  57.476   6.232  1.00  4.91           N  
ATOM    848  CA  ALA A  56      20.222  58.756   6.787  1.00  4.91           C  
ATOM    849  C   ALA A  56      21.635  59.050   6.346  1.00  4.91           C  
ATOM    850  O   ALA A  56      22.329  58.140   5.887  1.00  4.91           O  
ATOM    851  CB  ALA A  56      20.159  58.714   8.301  1.00  4.91           C  
ATOM    852  H   ALA A  56      19.470  56.776   6.910  1.00  4.91           H  
ATOM    853  HA  ALA A  56      19.574  59.547   6.409  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      20.486  59.670   8.706  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      19.137  58.514   8.617  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      20.813  57.919   8.663  1.00  4.91           H  
ATOM    857  N   ALA A  57      22.087  60.312   6.453  1.00  6.32           N  
ATOM    858  CA  ALA A  57      23.455  60.633   6.026  1.00  6.32           C  
ATOM    859  C   ALA A  57      23.471  60.573   4.511  1.00  6.32           C  
ATOM    860  O   ALA A  57      23.384  61.600   3.849  1.00  6.32           O  
ATOM    861  CB  ALA A  57      24.530  59.736   6.663  1.00  6.32           C  
ATOM    862  H   ALA A  57      21.475  61.068   6.777  1.00  6.32           H  
ATOM    863  HA  ALA A  57      23.662  61.663   6.322  1.00  6.32           H  
ATOM    864 1HB  ALA A  57      25.506  60.074   6.312  1.00  6.32           H  
ATOM    865 2HB  ALA A  57      24.477  59.848   7.744  1.00  6.32           H  
ATOM    866 3HB  ALA A  57      24.441  58.693   6.425  1.00  6.32           H  
ATOM    867  N   HIS A  58      23.623  59.392   3.950  1.00  8.54           N  
ATOM    868  CA  HIS A  58      23.603  59.224   2.501  1.00  8.54           C  
ATOM    869  C   HIS A  58      22.458  60.055   1.862  1.00  8.54           C  
ATOM    870  O   HIS A  58      22.687  60.767   0.881  1.00  8.54           O  
ATOM    871  CB  HIS A  58      23.409  57.735   2.175  1.00  8.54           C  
ATOM    872  CG  HIS A  58      23.382  57.401   0.713  1.00  8.54           C  
ATOM    873  ND1 HIS A  58      24.522  57.389  -0.074  1.00  8.54           N  
ATOM    874  CD2 HIS A  58      22.359  57.058  -0.103  1.00  8.54           C  
ATOM    875  CE1 HIS A  58      24.195  57.053  -1.311  1.00  8.54           C  
ATOM    876  NE2 HIS A  58      22.891  56.846  -1.356  1.00  8.54           N  
ATOM    877  H   HIS A  58      23.656  58.583   4.563  1.00  8.54           H  
ATOM    878  HA  HIS A  58      24.547  59.560   2.076  1.00  8.54           H  
ATOM    879 1HB  HIS A  58      24.211  57.161   2.639  1.00  8.54           H  
ATOM    880 2HB  HIS A  58      22.470  57.391   2.623  1.00  8.54           H  
ATOM    881  HD2 HIS A  58      21.310  56.966   0.183  1.00  8.54           H  
ATOM    882  HE1 HIS A  58      24.885  56.961  -2.150  1.00  8.54           H  
ATOM    883  HE2 HIS A  58      22.363  56.576  -2.174  1.00  8.54           H  
ATOM    884  N   SER A  59      21.238  59.995   2.431  1.00 11.67           N  
ATOM    885  CA  SER A  59      20.088  60.741   1.907  1.00 11.67           C  
ATOM    886  C   SER A  59      19.889  62.140   2.531  1.00 11.67           C  
ATOM    887  O   SER A  59      18.887  62.792   2.222  1.00 11.67           O  
ATOM    888  CB  SER A  59      18.807  59.977   2.147  1.00 11.67           C  
ATOM    889  OG  SER A  59      18.838  58.723   1.527  1.00 11.67           O  
ATOM    890  H   SER A  59      21.074  59.376   3.228  1.00 11.67           H  
ATOM    891  HA  SER A  59      20.231  60.867   0.834  1.00 11.67           H  
ATOM    892 1HB  SER A  59      18.641  59.864   3.216  1.00 11.67           H  
ATOM    893 2HB  SER A  59      17.976  60.555   1.752  1.00 11.67           H  
ATOM    894  HG  SER A  59      19.392  58.170   2.115  1.00 11.67           H  
ATOM    895  N   ALA A  60      20.788  62.543   3.448  1.00 15.52           N  
ATOM    896  CA  ALA A  60      20.780  63.787   4.245  1.00 15.52           C  
ATOM    897  C   ALA A  60      20.994  63.450   5.725  1.00 15.52           C  
ATOM    898  O   ALA A  60      21.963  63.906   6.329  1.00 15.52           O  
ATOM    899  OXT ALA A  60      20.324  62.568   6.263  1.00 15.52           O  
ATOM    900  CB  ALA A  60      19.493  64.600   4.092  1.00 15.52           C  
ATOM    901  H   ALA A  60      21.602  61.954   3.574  1.00 15.52           H  
ATOM    902  HA  ALA A  60      21.620  64.398   3.918  1.00 15.52           H  
ATOM    903 1HB  ALA A  60      19.571  65.499   4.703  1.00 15.52           H  
ATOM    904 2HB  ALA A  60      19.349  64.902   3.057  1.00 15.52           H  
ATOM    905 3HB  ALA A  60      18.640  64.014   4.427  1.00 15.52           H  
ENDMDL

REMARK ID 642399 DOMAINID 635985 MODEL 2 line_14_sample19
MODEL     2
ATOM      1  N   LEU A   1       0.154  -0.285  -0.652  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.551  -0.095  -0.278  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.677   0.864   0.898  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.155   0.492   1.970  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.358   0.447  -1.462  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.835   0.642  -1.180  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.440  -0.713  -0.858  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.508   1.286  -2.378  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.061  -1.151  -1.162  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.409  -0.329   0.186  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.158   0.480  -1.230  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.965  -1.058   0.018  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.267  -0.251  -2.293  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.944   1.404  -1.771  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.961   1.278  -0.311  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.492  -0.608  -0.640  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.936  -1.137   0.010  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.316  -1.378  -1.711  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.568   1.421  -2.170  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.388   0.645  -3.252  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.051   2.256  -2.574  1.00 24.67           H  
ATOM     22  N   THR A   2       1.222   2.103   0.707  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.299   3.144   1.739  1.00 24.39           C  
ATOM     24  C   THR A   2       2.658   3.338   2.426  1.00 24.39           C  
ATOM     25  O   THR A   2       2.733   3.393   3.653  1.00 24.39           O  
ATOM     26  CB  THR A   2       0.240   2.903   2.829  1.00 24.39           C  
ATOM     27  OG1 THR A   2       0.481   1.643   3.473  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -1.152   2.915   2.235  1.00 24.39           C  
ATOM     29  H   THR A   2       0.831   2.368  -0.184  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.056   4.093   1.260  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.319   3.690   3.568  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.393   1.334   3.276  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.885   2.754   3.027  1.00 24.39           H  
ATOM     34 2HG2 THR A   2      -1.336   3.878   1.761  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -1.241   2.123   1.496  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.733   3.424   1.642  1.00 23.33           N  
ATOM     37  CA  ASN A   3       5.033   3.730   2.226  1.00 23.33           C  
ATOM     38  C   ASN A   3       5.133   5.237   2.417  1.00 23.33           C  
ATOM     39  O   ASN A   3       4.608   5.995   1.599  1.00 23.33           O  
ATOM     40  CB  ASN A   3       6.197   3.258   1.370  1.00 23.33           C  
ATOM     41  CG  ASN A   3       6.391   1.770   1.314  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       5.952   1.005   2.182  1.00 23.33           O  
ATOM     43  ND2 ASN A   3       7.104   1.346   0.304  1.00 23.33           N  
ATOM     44  H   ASN A   3       3.633   3.328   0.646  1.00 23.33           H  
ATOM     45  HA  ASN A   3       5.103   3.266   3.211  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       6.050   3.617   0.351  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       7.117   3.713   1.741  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3       7.310   0.370   0.209  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3       7.456   1.997  -0.366  1.00 23.33           H  
ATOM     50  N   PHE A   4       5.831   5.671   3.463  1.00 21.19           N  
ATOM     51  CA  PHE A   4       6.051   7.097   3.675  1.00 21.19           C  
ATOM     52  C   PHE A   4       7.513   7.402   3.959  1.00 21.19           C  
ATOM     53  O   PHE A   4       8.227   6.587   4.545  1.00 21.19           O  
ATOM     54  CB  PHE A   4       5.182   7.617   4.821  1.00 21.19           C  
ATOM     55  CG  PHE A   4       3.706   7.477   4.554  1.00 21.19           C  
ATOM     56  CD1 PHE A   4       3.018   6.346   4.951  1.00 21.19           C  
ATOM     57  CD2 PHE A   4       3.011   8.470   3.884  1.00 21.19           C  
ATOM     58  CE1 PHE A   4       1.673   6.211   4.692  1.00 21.19           C  
ATOM     59  CE2 PHE A   4       1.662   8.334   3.621  1.00 21.19           C  
ATOM     60  CZ  PHE A   4       0.993   7.199   4.027  1.00 21.19           C  
ATOM     61  H   PHE A   4       6.220   5.003   4.112  1.00 21.19           H  
ATOM     62  HA  PHE A   4       5.769   7.630   2.766  1.00 21.19           H  
ATOM     63 1HB  PHE A   4       5.418   7.073   5.733  1.00 21.19           H  
ATOM     64 2HB  PHE A   4       5.404   8.670   4.999  1.00 21.19           H  
ATOM     65  HD1 PHE A   4       3.549   5.548   5.473  1.00 21.19           H  
ATOM     66  HD2 PHE A   4       3.542   9.365   3.559  1.00 21.19           H  
ATOM     67  HE1 PHE A   4       1.154   5.310   5.013  1.00 21.19           H  
ATOM     68  HE2 PHE A   4       1.128   9.122   3.093  1.00 21.19           H  
ATOM     69  HZ  PHE A   4      -0.069   7.088   3.821  1.00 21.19           H  
ATOM     70  N   LYS A   5       7.946   8.591   3.555  1.00 18.19           N  
ATOM     71  CA  LYS A   5       9.299   9.062   3.824  1.00 18.19           C  
ATOM     72  C   LYS A   5       9.368   9.893   5.094  1.00 18.19           C  
ATOM     73  O   LYS A   5       8.585  10.827   5.273  1.00 18.19           O  
ATOM     74  CB  LYS A   5       9.824   9.889   2.650  1.00 18.19           C  
ATOM     75  CG  LYS A   5      11.262  10.382   2.829  1.00 18.19           C  
ATOM     76  CD  LYS A   5      11.751  11.146   1.606  1.00 18.19           C  
ATOM     77  CE  LYS A   5      13.164  11.669   1.816  1.00 18.19           C  
ATOM     78  NZ  LYS A   5      13.656  12.425   0.631  1.00 18.19           N  
ATOM     79  H   LYS A   5       7.310   9.197   3.058  1.00 18.19           H  
ATOM     80  HA  LYS A   5       9.947   8.196   3.957  1.00 18.19           H  
ATOM     81 1HB  LYS A   5       9.784   9.295   1.738  1.00 18.19           H  
ATOM     82 2HB  LYS A   5       9.187  10.761   2.504  1.00 18.19           H  
ATOM     83 1HG  LYS A   5      11.316  11.044   3.698  1.00 18.19           H  
ATOM     84 2HG  LYS A   5      11.920   9.533   3.007  1.00 18.19           H  
ATOM     85 1HD  LYS A   5      11.739  10.490   0.735  1.00 18.19           H  
ATOM     86 2HD  LYS A   5      11.086  11.988   1.416  1.00 18.19           H  
ATOM     87 1HE  LYS A   5      13.175  12.327   2.687  1.00 18.19           H  
ATOM     88 2HE  LYS A   5      13.833  10.828   2.001  1.00 18.19           H  
ATOM     89 1HZ  LYS A   5      14.593  12.756   0.807  1.00 18.19           H  
ATOM     90 2HZ  LYS A   5      13.658  11.819  -0.177  1.00 18.19           H  
ATOM     91 3HZ  LYS A   5      13.048  13.213   0.458  1.00 18.19           H  
ATOM     92  N   LEU A   6      10.308   9.560   5.970  1.00 14.89           N  
ATOM     93  CA  LEU A   6      10.506  10.328   7.191  1.00 14.89           C  
ATOM     94  C   LEU A   6      11.607  11.356   7.005  1.00 14.89           C  
ATOM     95  O   LEU A   6      12.757  11.013   6.725  1.00 14.89           O  
ATOM     96  CB  LEU A   6      10.843   9.403   8.363  1.00 14.89           C  
ATOM     97  CG  LEU A   6      11.174  10.099   9.694  1.00 14.89           C  
ATOM     98  CD1 LEU A   6       9.988  10.893  10.176  1.00 14.89           C  
ATOM     99  CD2 LEU A   6      11.543   9.040  10.715  1.00 14.89           C  
ATOM    100  H   LEU A   6      10.903   8.768   5.776  1.00 14.89           H  
ATOM    101  HA  LEU A   6       9.583  10.855   7.424  1.00 14.89           H  
ATOM    102 1HB  LEU A   6       9.997   8.739   8.536  1.00 14.89           H  
ATOM    103 2HB  LEU A   6      11.706   8.797   8.088  1.00 14.89           H  
ATOM    104  HG  LEU A   6      12.009  10.789   9.551  1.00 14.89           H  
ATOM    105 1HD1 LEU A   6      10.240  11.380  11.118  1.00 14.89           H  
ATOM    106 2HD1 LEU A   6       9.733  11.650   9.437  1.00 14.89           H  
ATOM    107 3HD1 LEU A   6       9.140  10.228  10.324  1.00 14.89           H  
ATOM    108 1HD2 LEU A   6      11.786   9.520  11.663  1.00 14.89           H  
ATOM    109 2HD2 LEU A   6      10.701   8.363  10.856  1.00 14.89           H  
ATOM    110 3HD2 LEU A   6      12.401   8.477  10.357  1.00 14.89           H  
ATOM    111  N   LYS A   7      11.237  12.622   7.130  1.00 11.86           N  
ATOM    112  CA  LYS A   7      12.180  13.711   6.967  1.00 11.86           C  
ATOM    113  C   LYS A   7      12.660  14.213   8.313  1.00 11.86           C  
ATOM    114  O   LYS A   7      11.859  14.480   9.210  1.00 11.86           O  
ATOM    115  CB  LYS A   7      11.570  14.866   6.170  1.00 11.86           C  
ATOM    116  CG  LYS A   7      12.554  16.013   5.885  1.00 11.86           C  
ATOM    117  CD  LYS A   7      11.925  17.106   5.027  1.00 11.86           C  
ATOM    118  CE  LYS A   7      12.933  18.210   4.709  1.00 11.86           C  
ATOM    119  NZ  LYS A   7      12.330  19.288   3.875  1.00 11.86           N  
ATOM    120  H   LYS A   7      10.272  12.829   7.346  1.00 11.86           H  
ATOM    121  HA  LYS A   7      13.050  13.342   6.424  1.00 11.86           H  
ATOM    122 1HB  LYS A   7      11.197  14.494   5.216  1.00 11.86           H  
ATOM    123 2HB  LYS A   7      10.723  15.280   6.717  1.00 11.86           H  
ATOM    124 1HG  LYS A   7      12.874  16.459   6.829  1.00 11.86           H  
ATOM    125 2HG  LYS A   7      13.434  15.621   5.378  1.00 11.86           H  
ATOM    126 1HD  LYS A   7      11.559  16.676   4.094  1.00 11.86           H  
ATOM    127 2HD  LYS A   7      11.081  17.541   5.562  1.00 11.86           H  
ATOM    128 1HE  LYS A   7      13.298  18.642   5.636  1.00 11.86           H  
ATOM    129 2HE  LYS A   7      13.774  17.777   4.170  1.00 11.86           H  
ATOM    130 1HZ  LYS A   7      13.026  19.996   3.683  1.00 11.86           H  
ATOM    131 2HZ  LYS A   7      12.001  18.896   3.004  1.00 11.86           H  
ATOM    132 3HZ  LYS A   7      11.555  19.706   4.370  1.00 11.86           H  
ATOM    133  N   PHE A   8      13.966  14.353   8.441  1.00  9.40           N  
ATOM    134  CA  PHE A   8      14.564  14.898   9.643  1.00  9.40           C  
ATOM    135  C   PHE A   8      14.902  16.347   9.336  1.00  9.40           C  
ATOM    136  O   PHE A   8      15.804  16.630   8.552  1.00  9.40           O  
ATOM    137  CB  PHE A   8      15.789  14.083  10.022  1.00  9.40           C  
ATOM    138  CG  PHE A   8      15.428  12.674  10.415  1.00  9.40           C  
ATOM    139  CD1 PHE A   8      15.274  11.687   9.449  1.00  9.40           C  
ATOM    140  CD2 PHE A   8      15.244  12.332  11.744  1.00  9.40           C  
ATOM    141  CE1 PHE A   8      14.950  10.400   9.803  1.00  9.40           C  
ATOM    142  CE2 PHE A   8      14.919  11.041  12.101  1.00  9.40           C  
ATOM    143  CZ  PHE A   8      14.777  10.076  11.130  1.00  9.40           C  
ATOM    144  H   PHE A   8      14.562  14.086   7.671  1.00  9.40           H  
ATOM    145  HA  PHE A   8      13.843  14.866  10.460  1.00  9.40           H  
ATOM    146 1HB  PHE A   8      16.482  14.042   9.183  1.00  9.40           H  
ATOM    147 2HB  PHE A   8      16.303  14.556  10.858  1.00  9.40           H  
ATOM    148  HD1 PHE A   8      15.411  11.940   8.396  1.00  9.40           H  
ATOM    149  HD2 PHE A   8      15.359  13.097  12.512  1.00  9.40           H  
ATOM    150  HE1 PHE A   8      14.830   9.637   9.033  1.00  9.40           H  
ATOM    151  HE2 PHE A   8      14.778  10.782  13.150  1.00  9.40           H  
ATOM    152  HZ  PHE A   8      14.522   9.057  11.413  1.00  9.40           H  
ATOM    153  N   LEU A   9      14.130  17.258   9.913  1.00  7.58           N  
ATOM    154  CA  LEU A   9      14.226  18.672   9.575  1.00  7.58           C  
ATOM    155  C   LEU A   9      15.559  19.330   9.935  1.00  7.58           C  
ATOM    156  O   LEU A   9      16.036  20.199   9.202  1.00  7.58           O  
ATOM    157  CB  LEU A   9      13.088  19.418  10.272  1.00  7.58           C  
ATOM    158  CG  LEU A   9      11.683  19.057   9.766  1.00  7.58           C  
ATOM    159  CD1 LEU A   9      10.641  19.760  10.622  1.00  7.58           C  
ATOM    160  CD2 LEU A   9      11.561  19.434   8.310  1.00  7.58           C  
ATOM    161  H   LEU A   9      13.422  16.951  10.567  1.00  7.58           H  
ATOM    162  HA  LEU A   9      14.090  18.764   8.499  1.00  7.58           H  
ATOM    163 1HB  LEU A   9      13.129  19.204  11.338  1.00  7.58           H  
ATOM    164 2HB  LEU A   9      13.235  20.489  10.129  1.00  7.58           H  
ATOM    165  HG  LEU A   9      11.528  17.979   9.866  1.00  7.58           H  
ATOM    166 1HD1 LEU A   9       9.643  19.493  10.274  1.00  7.58           H  
ATOM    167 2HD1 LEU A   9      10.756  19.453  11.662  1.00  7.58           H  
ATOM    168 3HD1 LEU A   9      10.775  20.839  10.545  1.00  7.58           H  
ATOM    169 1HD2 LEU A   9      10.569  19.164   7.945  1.00  7.58           H  
ATOM    170 2HD2 LEU A   9      11.713  20.507   8.195  1.00  7.58           H  
ATOM    171 3HD2 LEU A   9      12.314  18.897   7.748  1.00  7.58           H  
ATOM    172  N   SER A  10      16.145  18.943  11.067  1.00  6.32           N  
ATOM    173  CA  SER A  10      17.410  19.533  11.492  1.00  6.32           C  
ATOM    174  C   SER A  10      18.100  18.721  12.572  1.00  6.32           C  
ATOM    175  O   SER A  10      17.452  18.133  13.431  1.00  6.32           O  
ATOM    176  CB  SER A  10      17.211  20.948  11.993  1.00  6.32           C  
ATOM    177  OG  SER A  10      18.437  21.506  12.396  1.00  6.32           O  
ATOM    178  H   SER A  10      15.713  18.224  11.624  1.00  6.32           H  
ATOM    179  HA  SER A  10      18.071  19.567  10.625  1.00  6.32           H  
ATOM    180 1HB  SER A  10      16.784  21.560  11.202  1.00  6.32           H  
ATOM    181 2HB  SER A  10      16.509  20.953  12.826  1.00  6.32           H  
ATOM    182  HG  SER A  10      18.325  22.469  12.329  1.00  6.32           H  
ATOM    183  N   LYS A  11      19.429  18.744  12.555  1.00  5.46           N  
ATOM    184  CA  LYS A  11      20.239  18.112  13.594  1.00  5.46           C  
ATOM    185  C   LYS A  11      20.541  19.091  14.728  1.00  5.46           C  
ATOM    186  O   LYS A  11      21.099  18.715  15.761  1.00  5.46           O  
ATOM    187  CB  LYS A  11      21.547  17.588  13.007  1.00  5.46           C  
ATOM    188  CG  LYS A  11      21.377  16.464  11.992  1.00  5.46           C  
ATOM    189  CD  LYS A  11      22.726  15.993  11.457  1.00  5.46           C  
ATOM    190  CE  LYS A  11      22.566  14.868  10.442  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      23.878  14.430   9.891  1.00  5.46           N  
ATOM    192  H   LYS A  11      19.894  19.238  11.805  1.00  5.46           H  
ATOM    193  HA  LYS A  11      19.679  17.275  14.013  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      22.078  18.408  12.520  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      22.184  17.219  13.812  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      20.868  15.624  12.464  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      20.768  16.815  11.160  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      23.240  16.829  10.982  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      23.340  15.637  12.285  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      22.083  14.019  10.924  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      21.936  15.214   9.622  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      23.732  13.686   9.224  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      24.328  15.210   9.432  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      24.466  14.098  10.642  1.00  5.46           H  
ATOM    205  N   ASP A  12      20.142  20.360  14.556  1.00  4.85           N  
ATOM    206  CA  ASP A  12      20.402  21.402  15.553  1.00  4.85           C  
ATOM    207  C   ASP A  12      19.696  21.107  16.861  1.00  4.85           C  
ATOM    208  O   ASP A  12      20.092  21.577  17.924  1.00  4.85           O  
ATOM    209  CB  ASP A  12      19.971  22.785  15.061  1.00  4.85           C  
ATOM    210  CG  ASP A  12      20.886  23.398  13.981  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      21.965  22.895  13.756  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      20.511  24.403  13.431  1.00  4.85           O  
ATOM    213  H   ASP A  12      19.642  20.621  13.710  1.00  4.85           H  
ATOM    214  HA  ASP A  12      21.472  21.425  15.742  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      18.959  22.721  14.666  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      19.936  23.468  15.910  1.00  4.85           H  
ATOM    217  N   ILE A  13      18.665  20.285  16.779  1.00  4.36           N  
ATOM    218  CA  ILE A  13      17.847  19.882  17.901  1.00  4.36           C  
ATOM    219  C   ILE A  13      18.655  19.066  18.921  1.00  4.36           C  
ATOM    220  O   ILE A  13      18.220  18.878  20.056  1.00  4.36           O  
ATOM    221  CB  ILE A  13      16.681  19.040  17.360  1.00  4.36           C  
ATOM    222  CG1 ILE A  13      17.222  17.743  16.753  1.00  4.36           C  
ATOM    223  CG2 ILE A  13      15.962  19.827  16.269  1.00  4.36           C  
ATOM    224  CD1 ILE A  13      16.170  16.774  16.328  1.00  4.36           C  
ATOM    225  H   ILE A  13      18.426  19.923  15.867  1.00  4.36           H  
ATOM    226  HA  ILE A  13      17.459  20.775  18.391  1.00  4.36           H  
ATOM    227  HB  ILE A  13      15.992  18.789  18.164  1.00  4.36           H  
ATOM    228 1HG1 ILE A  13      17.847  17.986  15.901  1.00  4.36           H  
ATOM    229 2HG1 ILE A  13      17.818  17.241  17.492  1.00  4.36           H  
ATOM    230 1HG2 ILE A  13      15.141  19.232  15.869  1.00  4.36           H  
ATOM    231 2HG2 ILE A  13      15.572  20.753  16.684  1.00  4.36           H  
ATOM    232 3HG2 ILE A  13      16.667  20.055  15.464  1.00  4.36           H  
ATOM    233 1HD1 ILE A  13      16.646  15.882  15.923  1.00  4.36           H  
ATOM    234 2HD1 ILE A  13      15.555  16.504  17.184  1.00  4.36           H  
ATOM    235 3HD1 ILE A  13      15.549  17.235  15.559  1.00  4.36           H  
ATOM    236  N   LYS A  14      19.836  18.580  18.508  1.00  3.91           N  
ATOM    237  CA  LYS A  14      20.710  17.811  19.373  1.00  3.91           C  
ATOM    238  C   LYS A  14      21.741  18.686  20.108  1.00  3.91           C  
ATOM    239  O   LYS A  14      22.483  18.190  20.969  1.00  3.91           O  
ATOM    240  CB  LYS A  14      21.423  16.751  18.548  1.00  3.91           C  
ATOM    241  CG  LYS A  14      20.508  15.712  17.919  1.00  3.91           C  
ATOM    242  CD  LYS A  14      21.300  14.652  17.179  1.00  3.91           C  
ATOM    243  CE  LYS A  14      20.389  13.609  16.555  1.00  3.91           C  
ATOM    244  NZ  LYS A  14      21.166  12.558  15.834  1.00  3.91           N  
ATOM    245  H   LYS A  14      20.151  18.753  17.553  1.00  3.91           H  
ATOM    246  HA  LYS A  14      20.100  17.316  20.127  1.00  3.91           H  
ATOM    247 1HB  LYS A  14      21.999  17.230  17.753  1.00  3.91           H  
ATOM    248 2HB  LYS A  14      22.102  16.231  19.173  1.00  3.91           H  
ATOM    249 1HG  LYS A  14      19.885  15.249  18.683  1.00  3.91           H  
ATOM    250 2HG  LYS A  14      19.868  16.211  17.196  1.00  3.91           H  
ATOM    251 1HD  LYS A  14      21.896  15.126  16.396  1.00  3.91           H  
ATOM    252 2HD  LYS A  14      21.970  14.153  17.871  1.00  3.91           H  
ATOM    253 1HE  LYS A  14      19.798  13.137  17.338  1.00  3.91           H  
ATOM    254 2HE  LYS A  14      19.716  14.099  15.849  1.00  3.91           H  
ATOM    255 1HZ  LYS A  14      20.530  11.883  15.434  1.00  3.91           H  
ATOM    256 2HZ  LYS A  14      21.710  12.985  15.098  1.00  3.91           H  
ATOM    257 3HZ  LYS A  14      21.788  12.091  16.484  1.00  3.91           H  
ATOM    258  N   LYS A  15      21.787  19.984  19.786  1.00  3.49           N  
ATOM    259  CA  LYS A  15      22.734  20.883  20.436  1.00  3.49           C  
ATOM    260  C   LYS A  15      22.375  20.953  21.899  1.00  3.49           C  
ATOM    261  O   LYS A  15      21.240  20.660  22.266  1.00  3.49           O  
ATOM    262  CB  LYS A  15      22.737  22.273  19.801  1.00  3.49           C  
ATOM    263  CG  LYS A  15      23.305  22.309  18.391  1.00  3.49           C  
ATOM    264  CD  LYS A  15      23.276  23.716  17.804  1.00  3.49           C  
ATOM    265  CE  LYS A  15      23.801  23.717  16.378  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      23.737  25.066  15.749  1.00  3.49           N  
ATOM    267  H   LYS A  15      21.150  20.373  19.089  1.00  3.49           H  
ATOM    268  HA  LYS A  15      23.737  20.462  20.355  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      21.714  22.651  19.755  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      23.312  22.960  20.421  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      24.335  21.955  18.407  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      22.728  21.644  17.759  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      22.243  24.074  17.793  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      23.874  24.388  18.413  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      24.832  23.369  16.367  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      23.202  23.035  15.803  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      24.072  24.997  14.796  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      22.781  25.405  15.745  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      24.310  25.710  16.267  1.00  3.49           H  
ATOM    280  N   GLU A  16      23.363  21.237  22.753  1.00  3.13           N  
ATOM    281  CA  GLU A  16      23.207  21.325  24.221  1.00  3.13           C  
ATOM    282  C   GLU A  16      23.046  19.942  24.872  1.00  3.13           C  
ATOM    283  O   GLU A  16      23.730  19.634  25.842  1.00  3.13           O  
ATOM    284  CB  GLU A  16      22.040  22.243  24.634  1.00  3.13           C  
ATOM    285  CG  GLU A  16      22.241  23.720  24.280  1.00  3.13           C  
ATOM    286  CD  GLU A  16      21.078  24.602  24.693  1.00  3.13           C  
ATOM    287  OE1 GLU A  16      20.092  24.082  25.160  1.00  3.13           O  
ATOM    288  OE2 GLU A  16      21.184  25.797  24.539  1.00  3.13           O  
ATOM    289  H   GLU A  16      24.276  21.429  22.368  1.00  3.13           H  
ATOM    290  HA  GLU A  16      24.118  21.767  24.625  1.00  3.13           H  
ATOM    291 1HB  GLU A  16      21.097  21.913  24.229  1.00  3.13           H  
ATOM    292 2HB  GLU A  16      21.937  22.198  25.718  1.00  3.13           H  
ATOM    293 1HG  GLU A  16      23.144  24.077  24.771  1.00  3.13           H  
ATOM    294 2HG  GLU A  16      22.388  23.803  23.203  1.00  3.13           H  
ATOM    295  N   LEU A  17      22.147  19.119  24.338  1.00  2.85           N  
ATOM    296  CA  LEU A  17      21.912  17.771  24.833  1.00  2.85           C  
ATOM    297  C   LEU A  17      23.152  16.889  24.674  1.00  2.85           C  
ATOM    298  O   LEU A  17      23.527  16.146  25.590  1.00  2.85           O  
ATOM    299  CB  LEU A  17      20.768  17.149  24.032  1.00  2.85           C  
ATOM    300  CG  LEU A  17      19.405  17.785  24.242  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      18.422  17.190  23.249  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      18.958  17.555  25.674  1.00  2.85           C  
ATOM    303  H   LEU A  17      21.602  19.470  23.558  1.00  2.85           H  
ATOM    304  HA  LEU A  17      21.646  17.827  25.887  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      21.008  17.231  22.971  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      20.695  16.095  24.287  1.00  2.85           H  
ATOM    307  HG  LEU A  17      19.472  18.861  24.048  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      17.445  17.653  23.382  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      18.775  17.383  22.234  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      18.341  16.118  23.409  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      17.982  18.016  25.830  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      18.889  16.484  25.868  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      19.684  18.001  26.355  1.00  2.85           H  
ATOM    314  N   LEU A  18      23.854  17.028  23.544  1.00  2.64           N  
ATOM    315  CA  LEU A  18      25.041  16.201  23.309  1.00  2.64           C  
ATOM    316  C   LEU A  18      26.301  16.734  23.977  1.00  2.64           C  
ATOM    317  O   LEU A  18      27.227  17.207  23.314  1.00  2.64           O  
ATOM    318  CB  LEU A  18      25.321  16.039  21.815  1.00  2.64           C  
ATOM    319  CG  LEU A  18      24.248  15.329  21.002  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      24.700  15.288  19.547  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      24.008  13.938  21.553  1.00  2.64           C  
ATOM    322  H   LEU A  18      23.512  17.647  22.807  1.00  2.64           H  
ATOM    323  HA  LEU A  18      24.845  15.213  23.717  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      25.444  17.029  21.385  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      26.253  15.496  21.691  1.00  2.64           H  
ATOM    326  HG  LEU A  18      23.324  15.883  21.064  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      23.954  14.795  18.945  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      24.845  16.308  19.187  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      25.633  14.741  19.472  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      23.235  13.444  20.969  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      24.914  13.366  21.499  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      23.687  14.016  22.588  1.00  2.64           H  
ATOM    333  N   THR A  19      26.324  16.638  25.299  1.00  2.52           N  
ATOM    334  CA  THR A  19      27.451  17.101  26.095  1.00  2.52           C  
ATOM    335  C   THR A  19      27.784  16.141  27.242  1.00  2.52           C  
ATOM    336  O   THR A  19      27.195  15.053  27.355  1.00  2.52           O  
ATOM    337  CB  THR A  19      27.193  18.523  26.629  1.00  2.52           C  
ATOM    338  OG1 THR A  19      28.412  19.048  27.200  1.00  2.52           O  
ATOM    339  CG2 THR A  19      26.084  18.518  27.671  1.00  2.52           C  
ATOM    340  H   THR A  19      25.486  16.258  25.734  1.00  2.52           H  
ATOM    341  HA  THR A  19      28.326  17.148  25.445  1.00  2.52           H  
ATOM    342  HB  THR A  19      26.885  19.161  25.798  1.00  2.52           H  
ATOM    343  HG1 THR A  19      28.287  19.984  27.393  1.00  2.52           H  
ATOM    344 1HG2 THR A  19      25.909  19.534  28.020  1.00  2.52           H  
ATOM    345 2HG2 THR A  19      25.171  18.126  27.224  1.00  2.52           H  
ATOM    346 3HG2 THR A  19      26.353  17.910  28.494  1.00  2.52           H  
ATOM    347  N   CYS A  20      28.760  16.540  28.064  1.00  2.45           N  
ATOM    348  CA  CYS A  20      29.243  15.688  29.147  1.00  2.45           C  
ATOM    349  C   CYS A  20      29.669  16.451  30.402  1.00  2.45           C  
ATOM    350  O   CYS A  20      30.859  16.693  30.591  1.00  2.45           O  
ATOM    351  CB  CYS A  20      30.414  14.832  28.685  1.00  2.45           C  
ATOM    352  SG  CYS A  20      30.838  13.553  29.877  1.00  2.45           S  
ATOM    353  H   CYS A  20      29.139  17.468  27.921  1.00  2.45           H  
ATOM    354  HA  CYS A  20      28.439  15.014  29.412  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      30.180  14.358  27.742  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      31.290  15.460  28.535  1.00  2.45           H  
ATOM    357  N   PRO A  21      28.735  16.856  31.287  1.00  2.42           N  
ATOM    358  CA  PRO A  21      28.942  17.598  32.529  1.00  2.42           C  
ATOM    359  C   PRO A  21      29.853  16.873  33.540  1.00  2.42           C  
ATOM    360  O   PRO A  21      30.347  17.491  34.484  1.00  2.42           O  
ATOM    361  CB  PRO A  21      27.518  17.701  33.096  1.00  2.42           C  
ATOM    362  CG  PRO A  21      26.629  17.533  31.911  1.00  2.42           C  
ATOM    363  CD  PRO A  21      27.342  16.521  31.072  1.00  2.42           C  
ATOM    364  HA  PRO A  21      29.344  18.592  32.292  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      27.363  16.921  33.856  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      27.384  18.670  33.598  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      25.631  17.187  32.227  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      26.486  18.492  31.394  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      27.153  15.526  31.470  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      27.037  16.620  30.063  1.00  2.42           H  
ATOM    371  N   THR A  22      30.032  15.560  33.367  1.00  2.41           N  
ATOM    372  CA  THR A  22      30.831  14.749  34.277  1.00  2.41           C  
ATOM    373  C   THR A  22      32.227  15.366  34.508  1.00  2.41           C  
ATOM    374  O   THR A  22      32.947  15.630  33.543  1.00  2.41           O  
ATOM    375  CB  THR A  22      30.987  13.330  33.693  1.00  2.41           C  
ATOM    376  OG1 THR A  22      29.687  12.736  33.517  1.00  2.41           O  
ATOM    377  CG2 THR A  22      31.856  12.445  34.568  1.00  2.41           C  
ATOM    378  H   THR A  22      29.612  15.105  32.572  1.00  2.41           H  
ATOM    379  HA  THR A  22      30.275  14.650  35.196  1.00  2.41           H  
ATOM    380  HB  THR A  22      31.460  13.411  32.726  1.00  2.41           H  
ATOM    381  HG1 THR A  22      29.770  11.942  32.975  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      31.953  11.467  34.103  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      32.841  12.898  34.671  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      31.404  12.338  35.551  1.00  2.41           H  
ATOM    385  N   PRO A  23      32.637  15.614  35.769  1.00  2.40           N  
ATOM    386  CA  PRO A  23      33.910  16.201  36.120  1.00  2.40           C  
ATOM    387  C   PRO A  23      35.045  15.434  35.494  1.00  2.40           C  
ATOM    388  O   PRO A  23      35.031  14.207  35.466  1.00  2.40           O  
ATOM    389  CB  PRO A  23      33.926  16.069  37.647  1.00  2.40           C  
ATOM    390  CG  PRO A  23      32.471  16.105  38.039  1.00  2.40           C  
ATOM    391  CD  PRO A  23      31.753  15.363  36.937  1.00  2.40           C  
ATOM    392  HA  PRO A  23      33.923  17.255  35.805  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      34.425  15.131  37.936  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      34.509  16.890  38.090  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      32.330  15.637  39.025  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      32.132  17.148  38.131  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      31.668  14.290  37.161  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      30.777  15.865  36.820  1.00  2.40           H  
ATOM    399  N   GLY A  24      36.023  16.173  34.989  1.00  2.41           N  
ATOM    400  CA  GLY A  24      37.198  15.606  34.344  1.00  2.41           C  
ATOM    401  C   GLY A  24      37.012  15.433  32.834  1.00  2.41           C  
ATOM    402  O   GLY A  24      37.982  15.185  32.116  1.00  2.41           O  
ATOM    403  H   GLY A  24      35.952  17.179  35.048  1.00  2.41           H  
ATOM    404 1HA  GLY A  24      38.050  16.260  34.526  1.00  2.41           H  
ATOM    405 2HA  GLY A  24      37.440  14.651  34.803  1.00  2.41           H  
ATOM    406  N   CYS A  25      35.777  15.588  32.349  1.00  2.42           N  
ATOM    407  CA  CYS A  25      35.495  15.455  30.928  1.00  2.42           C  
ATOM    408  C   CYS A  25      35.438  16.818  30.261  1.00  2.42           C  
ATOM    409  O   CYS A  25      35.282  17.844  30.924  1.00  2.42           O  
ATOM    410  CB  CYS A  25      34.185  14.730  30.689  1.00  2.42           C  
ATOM    411  SG  CYS A  25      34.172  13.062  31.321  1.00  2.42           S  
ATOM    412  H   CYS A  25      34.985  15.767  32.972  1.00  2.42           H  
ATOM    413  HA  CYS A  25      36.294  14.876  30.468  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      33.361  15.280  31.149  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      33.984  14.684  29.624  1.00  2.42           H  
ATOM    416  HG  CYS A  25      34.058  13.436  32.604  1.00  2.42           H  
ATOM    417  N   ASP A  26      35.563  16.822  28.938  1.00  2.44           N  
ATOM    418  CA  ASP A  26      35.482  18.052  28.156  1.00  2.44           C  
ATOM    419  C   ASP A  26      34.573  17.912  26.938  1.00  2.44           C  
ATOM    420  O   ASP A  26      34.617  18.722  26.015  1.00  2.44           O  
ATOM    421  CB  ASP A  26      36.879  18.444  27.710  1.00  2.44           C  
ATOM    422  CG  ASP A  26      37.498  17.387  26.808  1.00  2.44           C  
ATOM    423  OD1 ASP A  26      36.838  16.374  26.542  1.00  2.44           O  
ATOM    424  OD2 ASP A  26      38.622  17.566  26.414  1.00  2.44           O  
ATOM    425  H   ASP A  26      35.727  15.947  28.465  1.00  2.44           H  
ATOM    426  HA  ASP A  26      35.077  18.840  28.792  1.00  2.44           H  
ATOM    427 1HB  ASP A  26      36.836  19.389  27.169  1.00  2.44           H  
ATOM    428 2HB  ASP A  26      37.516  18.590  28.586  1.00  2.44           H  
ATOM    429  N   GLY A  27      33.764  16.860  26.934  1.00  2.50           N  
ATOM    430  CA  GLY A  27      32.833  16.587  25.844  1.00  2.50           C  
ATOM    431  C   GLY A  27      33.420  15.803  24.661  1.00  2.50           C  
ATOM    432  O   GLY A  27      32.690  15.508  23.717  1.00  2.50           O  
ATOM    433  H   GLY A  27      33.787  16.241  27.728  1.00  2.50           H  
ATOM    434 1HA  GLY A  27      31.979  16.040  26.242  1.00  2.50           H  
ATOM    435 2HA  GLY A  27      32.440  17.534  25.479  1.00  2.50           H  
ATOM    436  N   SER A  28      34.724  15.492  24.680  1.00  2.62           N  
ATOM    437  CA  SER A  28      35.336  14.748  23.577  1.00  2.62           C  
ATOM    438  C   SER A  28      35.128  13.232  23.661  1.00  2.62           C  
ATOM    439  O   SER A  28      34.578  12.593  22.760  1.00  2.62           O  
ATOM    440  CB  SER A  28      36.828  14.990  23.576  1.00  2.62           C  
ATOM    441  OG  SER A  28      37.398  14.455  24.743  1.00  2.62           O  
ATOM    442  H   SER A  28      35.324  15.799  25.457  1.00  2.62           H  
ATOM    443  HA  SER A  28      34.905  15.107  22.643  1.00  2.62           H  
ATOM    444 1HB  SER A  28      37.270  14.520  22.701  1.00  2.62           H  
ATOM    445 2HB  SER A  28      37.034  16.060  23.525  1.00  2.62           H  
ATOM    446  HG  SER A  28      37.306  15.162  25.424  1.00  2.62           H  
ATOM    447  N   GLY A  29      35.557  12.660  24.782  1.00  2.80           N  
ATOM    448  CA  GLY A  29      35.596  11.214  25.008  1.00  2.80           C  
ATOM    449  C   GLY A  29      34.259  10.501  25.201  1.00  2.80           C  
ATOM    450  O   GLY A  29      34.031   9.864  26.229  1.00  2.80           O  
ATOM    451  H   GLY A  29      35.994  13.280  25.449  1.00  2.80           H  
ATOM    452 1HA  GLY A  29      36.119  10.753  24.171  1.00  2.80           H  
ATOM    453 2HA  GLY A  29      36.217  11.024  25.883  1.00  2.80           H  
ATOM    454  N   HIS A  30      33.418  10.547  24.174  1.00  3.03           N  
ATOM    455  CA  HIS A  30      32.153   9.820  24.161  1.00  3.03           C  
ATOM    456  C   HIS A  30      32.402   8.367  23.759  1.00  3.03           C  
ATOM    457  O   HIS A  30      31.632   7.471  24.101  1.00  3.03           O  
ATOM    458  CB  HIS A  30      31.163  10.496  23.235  1.00  3.03           C  
ATOM    459  CG  HIS A  30      30.703  11.800  23.764  1.00  3.03           C  
ATOM    460  ND1 HIS A  30      29.967  11.902  24.920  1.00  3.03           N  
ATOM    461  CD2 HIS A  30      30.865  13.053  23.309  1.00  3.03           C  
ATOM    462  CE1 HIS A  30      29.679  13.170  25.142  1.00  3.03           C  
ATOM    463  NE2 HIS A  30      30.211  13.887  24.179  1.00  3.03           N  
ATOM    464  H   HIS A  30      33.687  11.133  23.386  1.00  3.03           H  
ATOM    465  HA  HIS A  30      31.721   9.819  25.160  1.00  3.03           H  
ATOM    466 1HB  HIS A  30      31.628  10.666  22.262  1.00  3.03           H  
ATOM    467 2HB  HIS A  30      30.298   9.852  23.085  1.00  3.03           H  
ATOM    468  HD2 HIS A  30      31.405  13.355  22.410  1.00  3.03           H  
ATOM    469  HE1 HIS A  30      29.091  13.548  25.971  1.00  3.03           H  
ATOM    470  HE2 HIS A  30      30.152  14.894  24.081  1.00  3.03           H  
ATOM    471  N   ILE A  31      33.513   8.160  23.054  1.00  3.27           N  
ATOM    472  CA  ILE A  31      34.080   6.874  22.626  1.00  3.27           C  
ATOM    473  C   ILE A  31      33.243   5.830  21.856  1.00  3.27           C  
ATOM    474  O   ILE A  31      33.692   5.328  20.824  1.00  3.27           O  
ATOM    475  CB  ILE A  31      34.627   6.181  23.885  1.00  3.27           C  
ATOM    476  CG1 ILE A  31      35.738   7.028  24.472  1.00  3.27           C  
ATOM    477  CG2 ILE A  31      35.172   4.791  23.541  1.00  3.27           C  
ATOM    478  CD1 ILE A  31      36.130   6.611  25.841  1.00  3.27           C  
ATOM    479  H   ILE A  31      34.042   8.987  22.814  1.00  3.27           H  
ATOM    480  HA  ILE A  31      34.930   7.115  21.992  1.00  3.27           H  
ATOM    481  HB  ILE A  31      33.839   6.087  24.632  1.00  3.27           H  
ATOM    482 1HG1 ILE A  31      36.611   6.963  23.826  1.00  3.27           H  
ATOM    483 2HG1 ILE A  31      35.418   8.055  24.509  1.00  3.27           H  
ATOM    484 1HG2 ILE A  31      35.561   4.322  24.443  1.00  3.27           H  
ATOM    485 2HG2 ILE A  31      34.388   4.171  23.130  1.00  3.27           H  
ATOM    486 3HG2 ILE A  31      35.972   4.886  22.808  1.00  3.27           H  
ATOM    487 1HD1 ILE A  31      36.928   7.259  26.201  1.00  3.27           H  
ATOM    488 2HD1 ILE A  31      35.261   6.695  26.500  1.00  3.27           H  
ATOM    489 3HD1 ILE A  31      36.477   5.581  25.826  1.00  3.27           H  
ATOM    490  N   THR A  32      32.088   5.446  22.386  1.00  3.46           N  
ATOM    491  CA  THR A  32      31.356   4.279  21.891  1.00  3.46           C  
ATOM    492  C   THR A  32      30.340   4.432  20.753  1.00  3.46           C  
ATOM    493  O   THR A  32      29.861   3.419  20.242  1.00  3.46           O  
ATOM    494  CB  THR A  32      30.645   3.607  23.076  1.00  3.46           C  
ATOM    495  OG1 THR A  32      29.664   4.503  23.632  1.00  3.46           O  
ATOM    496  CG2 THR A  32      31.677   3.280  24.140  1.00  3.46           C  
ATOM    497  H   THR A  32      31.747   5.953  23.195  1.00  3.46           H  
ATOM    498  HA  THR A  32      32.108   3.575  21.535  1.00  3.46           H  
ATOM    499  HB  THR A  32      30.154   2.694  22.747  1.00  3.46           H  
ATOM    500  HG1 THR A  32      29.341   4.171  24.496  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      31.200   2.810  24.979  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      32.423   2.607  23.728  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      32.157   4.200  24.473  1.00  3.46           H  
ATOM    504  N   GLY A  33      29.975   5.642  20.345  1.00  3.56           N  
ATOM    505  CA  GLY A  33      28.971   5.706  19.282  1.00  3.56           C  
ATOM    506  C   GLY A  33      28.407   7.086  18.974  1.00  3.56           C  
ATOM    507  O   GLY A  33      28.925   8.111  19.409  1.00  3.56           O  
ATOM    508  H   GLY A  33      30.371   6.469  20.764  1.00  3.56           H  
ATOM    509 1HA  GLY A  33      29.407   5.295  18.371  1.00  3.56           H  
ATOM    510 2HA  GLY A  33      28.148   5.044  19.545  1.00  3.56           H  
ATOM    511  N   ASN A  34      27.321   7.084  18.196  1.00  3.54           N  
ATOM    512  CA  ASN A  34      26.624   8.291  17.737  1.00  3.54           C  
ATOM    513  C   ASN A  34      25.955   9.062  18.873  1.00  3.54           C  
ATOM    514  O   ASN A  34      25.739  10.276  18.794  1.00  3.54           O  
ATOM    515  CB  ASN A  34      25.589   7.915  16.699  1.00  3.54           C  
ATOM    516  CG  ASN A  34      26.208   7.514  15.388  1.00  3.54           C  
ATOM    517  OD1 ASN A  34      27.352   7.874  15.084  1.00  3.54           O  
ATOM    518  ND2 ASN A  34      25.473   6.769  14.602  1.00  3.54           N  
ATOM    519  H   ASN A  34      26.966   6.190  17.890  1.00  3.54           H  
ATOM    520  HA  ASN A  34      27.357   8.958  17.282  1.00  3.54           H  
ATOM    521 1HB  ASN A  34      24.980   7.089  17.074  1.00  3.54           H  
ATOM    522 2HB  ASN A  34      24.923   8.760  16.531  1.00  3.54           H  
ATOM    523 1HD2 ASN A  34      25.832   6.469  13.717  1.00  3.54           H  
ATOM    524 2HD2 ASN A  34      24.554   6.498  14.885  1.00  3.54           H  
ATOM    525  N   TYR A  35      25.636   8.363  19.950  1.00  3.40           N  
ATOM    526  CA  TYR A  35      24.955   8.979  21.072  1.00  3.40           C  
ATOM    527  C   TYR A  35      25.960   9.721  21.926  1.00  3.40           C  
ATOM    528  O   TYR A  35      26.328   9.293  23.020  1.00  3.40           O  
ATOM    529  CB  TYR A  35      24.222   7.916  21.883  1.00  3.40           C  
ATOM    530  CG  TYR A  35      23.084   7.299  21.112  1.00  3.40           C  
ATOM    531  CD1 TYR A  35      23.307   6.169  20.338  1.00  3.40           C  
ATOM    532  CD2 TYR A  35      21.819   7.863  21.172  1.00  3.40           C  
ATOM    533  CE1 TYR A  35      22.265   5.605  19.626  1.00  3.40           C  
ATOM    534  CE2 TYR A  35      20.777   7.300  20.460  1.00  3.40           C  
ATOM    535  CZ  TYR A  35      20.996   6.175  19.690  1.00  3.40           C  
ATOM    536  OH  TYR A  35      19.958   5.615  18.980  1.00  3.40           O  
ATOM    537  H   TYR A  35      25.861   7.381  19.981  1.00  3.40           H  
ATOM    538  HA  TYR A  35      24.233   9.703  20.696  1.00  3.40           H  
ATOM    539 1HB  TYR A  35      24.916   7.125  22.169  1.00  3.40           H  
ATOM    540 2HB  TYR A  35      23.823   8.358  22.798  1.00  3.40           H  
ATOM    541  HD1 TYR A  35      24.302   5.727  20.293  1.00  3.40           H  
ATOM    542  HD2 TYR A  35      21.646   8.752  21.779  1.00  3.40           H  
ATOM    543  HE1 TYR A  35      22.438   4.718  19.018  1.00  3.40           H  
ATOM    544  HE2 TYR A  35      19.782   7.744  20.506  1.00  3.40           H  
ATOM    545  HH  TYR A  35      20.277   4.845  18.502  1.00  3.40           H  
ATOM    546  N   ALA A  36      26.384  10.871  21.416  1.00  3.19           N  
ATOM    547  CA  ALA A  36      27.444  11.676  22.014  1.00  3.19           C  
ATOM    548  C   ALA A  36      26.958  12.425  23.238  1.00  3.19           C  
ATOM    549  O   ALA A  36      26.889  13.648  23.249  1.00  3.19           O  
ATOM    550  CB  ALA A  36      27.966  12.669  20.988  1.00  3.19           C  
ATOM    551  H   ALA A  36      26.001  11.127  20.507  1.00  3.19           H  
ATOM    552  HA  ALA A  36      28.245  11.009  22.320  1.00  3.19           H  
ATOM    553 1HB  ALA A  36      28.766  13.254  21.420  1.00  3.19           H  
ATOM    554 2HB  ALA A  36      28.338  12.124  20.121  1.00  3.19           H  
ATOM    555 3HB  ALA A  36      27.168  13.327  20.683  1.00  3.19           H  
ATOM    556  N   SER A  37      26.665  11.670  24.280  1.00  2.98           N  
ATOM    557  CA  SER A  37      26.119  12.205  25.509  1.00  2.98           C  
ATOM    558  C   SER A  37      26.437  11.366  26.731  1.00  2.98           C  
ATOM    559  O   SER A  37      26.366  10.132  26.698  1.00  2.98           O  
ATOM    560  CB  SER A  37      24.611  12.286  25.403  1.00  2.98           C  
ATOM    561  OG  SER A  37      24.051  12.708  26.617  1.00  2.98           O  
ATOM    562  H   SER A  37      26.776  10.665  24.165  1.00  2.98           H  
ATOM    563  HA  SER A  37      26.529  13.205  25.658  1.00  2.98           H  
ATOM    564 1HB  SER A  37      24.333  12.973  24.615  1.00  2.98           H  
ATOM    565 2HB  SER A  37      24.222  11.304  25.139  1.00  2.98           H  
ATOM    566  HG  SER A  37      24.013  13.678  26.562  1.00  2.98           H  
ATOM    567  N   HIS A  38      26.599  12.064  27.858  1.00  2.80           N  
ATOM    568  CA  HIS A  38      26.789  11.448  29.178  1.00  2.80           C  
ATOM    569  C   HIS A  38      25.608  10.598  29.609  1.00  2.80           C  
ATOM    570  O   HIS A  38      25.700   9.841  30.577  1.00  2.80           O  
ATOM    571  CB  HIS A  38      26.992  12.520  30.220  1.00  2.80           C  
ATOM    572  CG  HIS A  38      25.800  13.416  30.346  1.00  2.80           C  
ATOM    573  ND1 HIS A  38      25.492  14.361  29.393  1.00  2.80           N  
ATOM    574  CD2 HIS A  38      24.853  13.533  31.310  1.00  2.80           C  
ATOM    575  CE1 HIS A  38      24.409  15.020  29.756  1.00  2.80           C  
ATOM    576  NE2 HIS A  38      23.998  14.543  30.922  1.00  2.80           N  
ATOM    577  H   HIS A  38      26.655  13.081  27.778  1.00  2.80           H  
ATOM    578  HA  HIS A  38      27.674  10.812  29.154  1.00  2.80           H  
ATOM    579 1HB  HIS A  38      27.171  12.055  31.187  1.00  2.80           H  
ATOM    580 2HB  HIS A  38      27.853  13.081  29.983  1.00  2.80           H  
ATOM    581  HD1 HIS A  38      26.004  14.535  28.532  1.00  2.80           H  
ATOM    582  HD2 HIS A  38      24.686  13.008  32.251  1.00  2.80           H  
ATOM    583  HE1 HIS A  38      24.014  15.814  29.119  1.00  2.80           H  
ATOM    584  N   ARG A  39      24.493  10.703  28.878  1.00  2.66           N  
ATOM    585  CA  ARG A  39      23.326   9.881  29.110  1.00  2.66           C  
ATOM    586  C   ARG A  39      23.754   8.414  29.175  1.00  2.66           C  
ATOM    587  O   ARG A  39      23.197   7.630  29.948  1.00  2.66           O  
ATOM    588  CB  ARG A  39      22.322  10.074  27.986  1.00  2.66           C  
ATOM    589  CG  ARG A  39      21.020   9.302  28.119  1.00  2.66           C  
ATOM    590  CD  ARG A  39      20.102   9.592  26.975  1.00  2.66           C  
ATOM    591  NE  ARG A  39      18.867   8.820  27.047  1.00  2.66           N  
ATOM    592  CZ  ARG A  39      17.887   8.851  26.118  1.00  2.66           C  
ATOM    593  NH1 ARG A  39      18.010   9.616  25.055  1.00  2.66           N  
ATOM    594  NH2 ARG A  39      16.803   8.111  26.274  1.00  2.66           N  
ATOM    595  H   ARG A  39      24.462  11.378  28.115  1.00  2.66           H  
ATOM    596  HA  ARG A  39      22.872  10.167  30.058  1.00  2.66           H  
ATOM    597 1HB  ARG A  39      22.073  11.131  27.911  1.00  2.66           H  
ATOM    598 2HB  ARG A  39      22.784   9.785  27.041  1.00  2.66           H  
ATOM    599 1HG  ARG A  39      21.236   8.231  28.129  1.00  2.66           H  
ATOM    600 2HG  ARG A  39      20.522   9.582  29.046  1.00  2.66           H  
ATOM    601 1HD  ARG A  39      19.842  10.651  26.981  1.00  2.66           H  
ATOM    602 2HD  ARG A  39      20.603   9.349  26.038  1.00  2.66           H  
ATOM    603  HE  ARG A  39      18.735   8.218  27.849  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39      18.837  10.183  24.933  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39      17.276   9.639  24.362  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39      16.706   7.521  27.089  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39      16.072   8.134  25.578  1.00  2.66           H  
ATOM    608  N   SER A  40      24.720   8.029  28.327  1.00  2.54           N  
ATOM    609  CA  SER A  40      25.206   6.664  28.352  1.00  2.54           C  
ATOM    610  C   SER A  40      26.456   6.569  29.208  1.00  2.54           C  
ATOM    611  O   SER A  40      27.458   7.244  28.964  1.00  2.54           O  
ATOM    612  CB  SER A  40      25.555   6.134  26.987  1.00  2.54           C  
ATOM    613  OG  SER A  40      26.105   4.828  27.127  1.00  2.54           O  
ATOM    614  H   SER A  40      25.161   8.718  27.712  1.00  2.54           H  
ATOM    615  HA  SER A  40      24.438   6.027  28.791  1.00  2.54           H  
ATOM    616 1HB  SER A  40      24.668   6.104  26.355  1.00  2.54           H  
ATOM    617 2HB  SER A  40      26.281   6.798  26.512  1.00  2.54           H  
ATOM    618  HG  SER A  40      25.347   4.249  27.304  1.00  2.54           H  
ATOM    619  N   LEU A  41      26.465   5.601  30.105  1.00  2.44           N  
ATOM    620  CA  LEU A  41      27.604   5.386  30.984  1.00  2.44           C  
ATOM    621  C   LEU A  41      28.746   4.666  30.270  1.00  2.44           C  
ATOM    622  O   LEU A  41      29.771   4.364  30.880  1.00  2.44           O  
ATOM    623  CB  LEU A  41      27.161   4.584  32.213  1.00  2.44           C  
ATOM    624  CG  LEU A  41      26.173   5.304  33.148  1.00  2.44           C  
ATOM    625  CD1 LEU A  41      25.677   4.335  34.218  1.00  2.44           C  
ATOM    626  CD2 LEU A  41      26.879   6.502  33.786  1.00  2.44           C  
ATOM    627  H   LEU A  41      25.628   5.050  30.232  1.00  2.44           H  
ATOM    628  HA  LEU A  41      27.969   6.359  31.316  1.00  2.44           H  
ATOM    629 1HB  LEU A  41      26.694   3.660  31.877  1.00  2.44           H  
ATOM    630 2HB  LEU A  41      28.046   4.328  32.797  1.00  2.44           H  
ATOM    631  HG  LEU A  41      25.311   5.655  32.574  1.00  2.44           H  
ATOM    632 1HD1 LEU A  41      24.976   4.848  34.876  1.00  2.44           H  
ATOM    633 2HD1 LEU A  41      25.175   3.496  33.739  1.00  2.44           H  
ATOM    634 3HD1 LEU A  41      26.507   3.966  34.800  1.00  2.44           H  
ATOM    635 1HD2 LEU A  41      26.186   7.024  34.446  1.00  2.44           H  
ATOM    636 2HD2 LEU A  41      27.734   6.165  34.360  1.00  2.44           H  
ATOM    637 3HD2 LEU A  41      27.216   7.183  33.002  1.00  2.44           H  
ATOM    638  N   SER A  42      28.552   4.343  28.981  1.00  2.35           N  
ATOM    639  CA  SER A  42      29.600   3.695  28.215  1.00  2.35           C  
ATOM    640  C   SER A  42      30.657   4.699  27.718  1.00  2.35           C  
ATOM    641  O   SER A  42      31.739   4.290  27.296  1.00  2.35           O  
ATOM    642  CB  SER A  42      28.990   2.962  27.037  1.00  2.35           C  
ATOM    643  OG  SER A  42      28.479   3.863  26.077  1.00  2.35           O  
ATOM    644  H   SER A  42      27.684   4.582  28.503  1.00  2.35           H  
ATOM    645  HA  SER A  42      30.097   2.969  28.860  1.00  2.35           H  
ATOM    646 1HB  SER A  42      29.733   2.319  26.589  1.00  2.35           H  
ATOM    647 2HB  SER A  42      28.185   2.321  27.392  1.00  2.35           H  
ATOM    648  HG  SER A  42      27.655   4.229  26.451  1.00  2.35           H  
ATOM    649  N   GLY A  43      30.344   6.004  27.755  1.00  2.28           N  
ATOM    650  CA  GLY A  43      31.279   7.036  27.300  1.00  2.28           C  
ATOM    651  C   GLY A  43      31.700   7.870  28.496  1.00  2.28           C  
ATOM    652  O   GLY A  43      31.379   7.515  29.627  1.00  2.28           O  
ATOM    653  H   GLY A  43      29.435   6.298  28.119  1.00  2.28           H  
ATOM    654 1HA  GLY A  43      32.150   6.582  26.826  1.00  2.28           H  
ATOM    655 2HA  GLY A  43      30.794   7.669  26.557  1.00  2.28           H  
ATOM    656  N   CYS A  44      32.397   8.986  28.265  1.00  2.26           N  
ATOM    657  CA  CYS A  44      32.831   9.852  29.359  1.00  2.26           C  
ATOM    658  C   CYS A  44      33.466   9.048  30.492  1.00  2.26           C  
ATOM    659  O   CYS A  44      32.930   9.065  31.595  1.00  2.26           O  
ATOM    660  CB  CYS A  44      31.645  10.618  29.950  1.00  2.26           C  
ATOM    661  SG  CYS A  44      30.785  11.785  28.838  1.00  2.26           S  
ATOM    662  H   CYS A  44      32.674   9.238  27.319  1.00  2.26           H  
ATOM    663  HA  CYS A  44      33.544  10.577  28.965  1.00  2.26           H  
ATOM    664 1HB  CYS A  44      30.902   9.906  30.307  1.00  2.26           H  
ATOM    665 2HB  CYS A  44      31.978  11.168  30.820  1.00  2.26           H  
ATOM    666  N   PRO A  45      34.675   8.476  30.310  1.00  2.29           N  
ATOM    667  CA  PRO A  45      35.350   7.500  31.175  1.00  2.29           C  
ATOM    668  C   PRO A  45      35.331   7.817  32.661  1.00  2.29           C  
ATOM    669  O   PRO A  45      35.319   6.910  33.499  1.00  2.29           O  
ATOM    670  CB  PRO A  45      36.789   7.561  30.654  1.00  2.29           C  
ATOM    671  CG  PRO A  45      36.651   7.929  29.217  1.00  2.29           C  
ATOM    672  CD  PRO A  45      35.504   8.907  29.167  1.00  2.29           C  
ATOM    673  HA  PRO A  45      34.913   6.505  30.992  1.00  2.29           H  
ATOM    674 1HB  PRO A  45      37.367   8.298  31.230  1.00  2.29           H  
ATOM    675 2HB  PRO A  45      37.282   6.590  30.798  1.00  2.29           H  
ATOM    676 1HG  PRO A  45      37.590   8.354  28.835  1.00  2.29           H  
ATOM    677 2HG  PRO A  45      36.456   7.022  28.643  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      35.858   9.938  29.305  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      34.992   8.771  28.219  1.00  2.29           H  
ATOM    680  N   LEU A  46      35.302   9.103  32.985  1.00  2.40           N  
ATOM    681  CA  LEU A  46      35.305   9.623  34.346  1.00  2.40           C  
ATOM    682  C   LEU A  46      34.076   9.153  35.112  1.00  2.40           C  
ATOM    683  O   LEU A  46      34.062   9.102  36.347  1.00  2.40           O  
ATOM    684  CB  LEU A  46      35.287  11.122  34.276  1.00  2.40           C  
ATOM    685  CG  LEU A  46      36.609  11.775  34.031  1.00  2.40           C  
ATOM    686  CD1 LEU A  46      37.514  11.548  35.210  1.00  2.40           C  
ATOM    687  CD2 LEU A  46      37.214  11.205  32.752  1.00  2.40           C  
ATOM    688  H   LEU A  46      35.280   9.778  32.236  1.00  2.40           H  
ATOM    689  HA  LEU A  46      36.203   9.276  34.856  1.00  2.40           H  
ATOM    690 1HB  LEU A  46      34.612  11.404  33.505  1.00  2.40           H  
ATOM    691 2HB  LEU A  46      34.904  11.513  35.217  1.00  2.40           H  
ATOM    692  HG  LEU A  46      36.459  12.824  33.904  1.00  2.40           H  
ATOM    693 1HD1 LEU A  46      38.469  12.036  35.026  1.00  2.40           H  
ATOM    694 2HD1 LEU A  46      37.049  11.974  36.102  1.00  2.40           H  
ATOM    695 3HD1 LEU A  46      37.668  10.481  35.347  1.00  2.40           H  
ATOM    696 1HD2 LEU A  46      38.170  11.692  32.557  1.00  2.40           H  
ATOM    697 2HD2 LEU A  46      37.369  10.139  32.872  1.00  2.40           H  
ATOM    698 3HD2 LEU A  46      36.546  11.381  31.915  1.00  2.40           H  
ATOM    699  N   ALA A  47      33.046   8.760  34.367  1.00  2.59           N  
ATOM    700  CA  ALA A  47      31.814   8.262  34.932  1.00  2.59           C  
ATOM    701  C   ALA A  47      32.118   7.073  35.819  1.00  2.59           C  
ATOM    702  O   ALA A  47      31.427   6.855  36.803  1.00  2.59           O  
ATOM    703  CB  ALA A  47      30.840   7.856  33.840  1.00  2.59           C  
ATOM    704  H   ALA A  47      33.124   8.816  33.356  1.00  2.59           H  
ATOM    705  HA  ALA A  47      31.368   9.049  35.537  1.00  2.59           H  
ATOM    706 1HB  ALA A  47      29.920   7.490  34.286  1.00  2.59           H  
ATOM    707 2HB  ALA A  47      30.625   8.719  33.207  1.00  2.59           H  
ATOM    708 3HB  ALA A  47      31.288   7.068  33.230  1.00  2.59           H  
ATOM    709  N   ASP A  48      33.158   6.294  35.491  1.00  2.82           N  
ATOM    710  CA  ASP A  48      33.487   5.131  36.299  1.00  2.82           C  
ATOM    711  C   ASP A  48      33.865   5.567  37.714  1.00  2.82           C  
ATOM    712  O   ASP A  48      33.614   4.851  38.684  1.00  2.82           O  
ATOM    713  CB  ASP A  48      34.650   4.359  35.662  1.00  2.82           C  
ATOM    714  CG  ASP A  48      34.874   2.947  36.246  1.00  2.82           C  
ATOM    715  OD1 ASP A  48      34.011   2.119  36.077  1.00  2.82           O  
ATOM    716  OD2 ASP A  48      35.912   2.706  36.845  1.00  2.82           O  
ATOM    717  H   ASP A  48      33.746   6.521  34.690  1.00  2.82           H  
ATOM    718  HA  ASP A  48      32.619   4.482  36.353  1.00  2.82           H  
ATOM    719 1HB  ASP A  48      34.478   4.274  34.588  1.00  2.82           H  
ATOM    720 2HB  ASP A  48      35.568   4.936  35.789  1.00  2.82           H  
ATOM    721  N   LYS A  49      34.479   6.747  37.855  1.00  3.07           N  
ATOM    722  CA  LYS A  49      34.885   7.200  39.171  1.00  3.07           C  
ATOM    723  C   LYS A  49      33.647   7.640  39.921  1.00  3.07           C  
ATOM    724  O   LYS A  49      33.479   7.343  41.106  1.00  3.07           O  
ATOM    725  CB  LYS A  49      35.894   8.345  39.069  1.00  3.07           C  
ATOM    726  CG  LYS A  49      37.252   7.930  38.514  1.00  3.07           C  
ATOM    727  CD  LYS A  49      38.220   9.109  38.450  1.00  3.07           C  
ATOM    728  CE  LYS A  49      39.574   8.683  37.891  1.00  3.07           C  
ATOM    729  NZ  LYS A  49      40.532   9.821  37.812  1.00  3.07           N  
ATOM    730  H   LYS A  49      34.625   7.355  37.056  1.00  3.07           H  
ATOM    731  HA  LYS A  49      35.338   6.370  39.712  1.00  3.07           H  
ATOM    732 1HB  LYS A  49      35.495   9.131  38.431  1.00  3.07           H  
ATOM    733 2HB  LYS A  49      36.051   8.776  40.057  1.00  3.07           H  
ATOM    734 1HG  LYS A  49      37.679   7.146  39.137  1.00  3.07           H  
ATOM    735 2HG  LYS A  49      37.113   7.535  37.505  1.00  3.07           H  
ATOM    736 1HD  LYS A  49      37.798   9.888  37.817  1.00  3.07           H  
ATOM    737 2HD  LYS A  49      38.363   9.519  39.449  1.00  3.07           H  
ATOM    738 1HE  LYS A  49      39.995   7.910  38.532  1.00  3.07           H  
ATOM    739 2HE  LYS A  49      39.431   8.273  36.890  1.00  3.07           H  
ATOM    740 1HZ  LYS A  49      41.412   9.495  37.438  1.00  3.07           H  
ATOM    741 2HZ  LYS A  49      40.156  10.540  37.210  1.00  3.07           H  
ATOM    742 3HZ  LYS A  49      40.680  10.201  38.736  1.00  3.07           H  
ATOM    743  N   SER A  50      32.746   8.311  39.200  1.00  3.33           N  
ATOM    744  CA  SER A  50      31.516   8.785  39.813  1.00  3.33           C  
ATOM    745  C   SER A  50      30.672   7.606  40.283  1.00  3.33           C  
ATOM    746  O   SER A  50      30.144   7.622  41.394  1.00  3.33           O  
ATOM    747  CB  SER A  50      30.721   9.632  38.836  1.00  3.33           C  
ATOM    748  OG  SER A  50      31.401  10.823  38.521  1.00  3.33           O  
ATOM    749  H   SER A  50      32.951   8.509  38.218  1.00  3.33           H  
ATOM    750  HA  SER A  50      31.772   9.395  40.678  1.00  3.33           H  
ATOM    751 1HB  SER A  50      30.538   9.063  37.927  1.00  3.33           H  
ATOM    752 2HB  SER A  50      29.751   9.867  39.272  1.00  3.33           H  
ATOM    753  HG  SER A  50      32.176  10.556  38.009  1.00  3.33           H  
ATOM    754  N   LEU A  51      30.592   6.556  39.466  1.00  3.60           N  
ATOM    755  CA  LEU A  51      29.810   5.385  39.826  1.00  3.60           C  
ATOM    756  C   LEU A  51      30.403   4.713  41.055  1.00  3.60           C  
ATOM    757  O   LEU A  51      29.673   4.309  41.963  1.00  3.60           O  
ATOM    758  CB  LEU A  51      29.774   4.419  38.643  1.00  3.60           C  
ATOM    759  CG  LEU A  51      28.968   4.915  37.414  1.00  3.60           C  
ATOM    760  CD1 LEU A  51      29.221   3.978  36.248  1.00  3.60           C  
ATOM    761  CD2 LEU A  51      27.495   4.985  37.761  1.00  3.60           C  
ATOM    762  H   LEU A  51      31.052   6.593  38.559  1.00  3.60           H  
ATOM    763  HA  LEU A  51      28.797   5.700  40.055  1.00  3.60           H  
ATOM    764 1HB  LEU A  51      30.801   4.240  38.315  1.00  3.60           H  
ATOM    765 2HB  LEU A  51      29.347   3.474  38.974  1.00  3.60           H  
ATOM    766  HG  LEU A  51      29.299   5.900  37.136  1.00  3.60           H  
ATOM    767 1HD1 LEU A  51      28.685   4.319  35.381  1.00  3.60           H  
ATOM    768 2HD1 LEU A  51      30.284   3.966  36.023  1.00  3.60           H  
ATOM    769 3HD1 LEU A  51      28.892   2.974  36.506  1.00  3.60           H  
ATOM    770 1HD2 LEU A  51      26.937   5.343  36.898  1.00  3.60           H  
ATOM    771 2HD2 LEU A  51      27.137   3.995  38.041  1.00  3.60           H  
ATOM    772 3HD2 LEU A  51      27.353   5.670  38.591  1.00  3.60           H  
ATOM    773  N   ARG A  52      31.732   4.637  41.128  1.00  3.88           N  
ATOM    774  CA  ARG A  52      32.368   4.042  42.292  1.00  3.88           C  
ATOM    775  C   ARG A  52      32.083   4.857  43.541  1.00  3.88           C  
ATOM    776  O   ARG A  52      31.803   4.296  44.605  1.00  3.88           O  
ATOM    777  CB  ARG A  52      33.853   3.912  42.050  1.00  3.88           C  
ATOM    778  CG  ARG A  52      34.202   2.844  41.028  1.00  3.88           C  
ATOM    779  CD  ARG A  52      35.639   2.828  40.704  1.00  3.88           C  
ATOM    780  NE  ARG A  52      35.906   1.976  39.578  1.00  3.88           N  
ATOM    781  CZ  ARG A  52      36.126   0.668  39.594  1.00  3.88           C  
ATOM    782  NH1 ARG A  52      36.149  -0.024  40.718  1.00  3.88           N  
ATOM    783  NH2 ARG A  52      36.319   0.103  38.429  1.00  3.88           N  
ATOM    784  H   ARG A  52      32.318   4.962  40.355  1.00  3.88           H  
ATOM    785  HA  ARG A  52      31.960   3.052  42.435  1.00  3.88           H  
ATOM    786 1HB  ARG A  52      34.244   4.862  41.685  1.00  3.88           H  
ATOM    787 2HB  ARG A  52      34.363   3.680  42.983  1.00  3.88           H  
ATOM    788 1HG  ARG A  52      33.954   1.871  41.450  1.00  3.88           H  
ATOM    789 2HG  ARG A  52      33.629   2.978  40.122  1.00  3.88           H  
ATOM    790 1HD  ARG A  52      35.956   3.838  40.445  1.00  3.88           H  
ATOM    791 2HD  ARG A  52      36.212   2.467  41.554  1.00  3.88           H  
ATOM    792  HE  ARG A  52      35.897   2.408  38.639  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52      35.997   0.443  41.599  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52      36.320  -1.018  40.694  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52      36.273   0.728  37.598  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52      36.491  -0.882  38.347  1.00  3.88           H  
ATOM    797  N   ASN A  53      32.093   6.186  43.408  1.00  4.19           N  
ATOM    798  CA  ASN A  53      31.811   7.051  44.541  1.00  4.19           C  
ATOM    799  C   ASN A  53      30.368   6.867  45.004  1.00  4.19           C  
ATOM    800  O   ASN A  53      30.098   6.823  46.206  1.00  4.19           O  
ATOM    801  CB  ASN A  53      32.075   8.494  44.171  1.00  4.19           C  
ATOM    802  CG  ASN A  53      33.546   8.800  44.036  1.00  4.19           C  
ATOM    803  OD1 ASN A  53      34.410   8.094  44.575  1.00  4.19           O  
ATOM    804  ND2 ASN A  53      33.850   9.849  43.314  1.00  4.19           N  
ATOM    805  H   ASN A  53      32.342   6.603  42.510  1.00  4.19           H  
ATOM    806  HA  ASN A  53      32.465   6.770  45.365  1.00  4.19           H  
ATOM    807 1HB  ASN A  53      31.584   8.719  43.226  1.00  4.19           H  
ATOM    808 2HB  ASN A  53      31.644   9.147  44.926  1.00  4.19           H  
ATOM    809 1HD2 ASN A  53      34.807  10.103  43.181  1.00  4.19           H  
ATOM    810 2HD2 ASN A  53      33.126  10.390  42.892  1.00  4.19           H  
ATOM    811  N   LEU A  54      29.447   6.706  44.052  1.00  4.60           N  
ATOM    812  CA  LEU A  54      28.047   6.493  44.387  1.00  4.60           C  
ATOM    813  C   LEU A  54      27.848   5.165  45.102  1.00  4.60           C  
ATOM    814  O   LEU A  54      27.055   5.077  46.036  1.00  4.60           O  
ATOM    815  CB  LEU A  54      27.190   6.551  43.123  1.00  4.60           C  
ATOM    816  CG  LEU A  54      27.072   7.937  42.486  1.00  4.60           C  
ATOM    817  CD1 LEU A  54      26.385   7.816  41.135  1.00  4.60           C  
ATOM    818  CD2 LEU A  54      26.294   8.844  43.423  1.00  4.60           C  
ATOM    819  H   LEU A  54      29.724   6.771  43.072  1.00  4.60           H  
ATOM    820  HA  LEU A  54      27.731   7.290  45.055  1.00  4.60           H  
ATOM    821 1HB  LEU A  54      27.622   5.881  42.383  1.00  4.60           H  
ATOM    822 2HB  LEU A  54      26.189   6.200  43.363  1.00  4.60           H  
ATOM    823  HG  LEU A  54      28.056   8.355  42.332  1.00  4.60           H  
ATOM    824 1HD1 LEU A  54      26.306   8.801  40.679  1.00  4.60           H  
ATOM    825 2HD1 LEU A  54      26.972   7.169  40.496  1.00  4.60           H  
ATOM    826 3HD1 LEU A  54      25.392   7.395  41.267  1.00  4.60           H  
ATOM    827 1HD2 LEU A  54      26.211   9.836  42.981  1.00  4.60           H  
ATOM    828 2HD2 LEU A  54      25.298   8.432  43.586  1.00  4.60           H  
ATOM    829 3HD2 LEU A  54      26.818   8.914  44.377  1.00  4.60           H  
ATOM    830  N   MET A  55      28.579   4.129  44.685  1.00  5.26           N  
ATOM    831  CA  MET A  55      28.470   2.840  45.357  1.00  5.26           C  
ATOM    832  C   MET A  55      29.058   2.929  46.768  1.00  5.26           C  
ATOM    833  O   MET A  55      28.528   2.334  47.712  1.00  5.26           O  
ATOM    834  CB  MET A  55      29.161   1.756  44.531  1.00  5.26           C  
ATOM    835  CG  MET A  55      28.422   1.402  43.231  1.00  5.26           C  
ATOM    836  SD  MET A  55      29.108  -0.028  42.366  1.00  5.26           S  
ATOM    837  CE  MET A  55      30.629   0.652  41.714  1.00  5.26           C  
ATOM    838  H   MET A  55      29.196   4.235  43.879  1.00  5.26           H  
ATOM    839  HA  MET A  55      27.417   2.588  45.455  1.00  5.26           H  
ATOM    840 1HB  MET A  55      30.163   2.094  44.262  1.00  5.26           H  
ATOM    841 2HB  MET A  55      29.265   0.851  45.127  1.00  5.26           H  
ATOM    842 1HG  MET A  55      27.379   1.195  43.462  1.00  5.26           H  
ATOM    843 2HG  MET A  55      28.450   2.253  42.560  1.00  5.26           H  
ATOM    844 1HE  MET A  55      31.157  -0.111  41.145  1.00  5.26           H  
ATOM    845 2HE  MET A  55      30.405   1.505  41.068  1.00  5.26           H  
ATOM    846 3HE  MET A  55      31.249   0.970  42.544  1.00  5.26           H  
ATOM    847  N   ALA A  56      30.159   3.675  46.911  1.00  6.36           N  
ATOM    848  CA  ALA A  56      30.785   3.889  48.208  1.00  6.36           C  
ATOM    849  C   ALA A  56      29.866   4.670  49.141  1.00  6.36           C  
ATOM    850  O   ALA A  56      29.813   4.410  50.350  1.00  6.36           O  
ATOM    851  CB  ALA A  56      32.088   4.641  48.040  1.00  6.36           C  
ATOM    852  H   ALA A  56      30.582   4.106  46.090  1.00  6.36           H  
ATOM    853  HA  ALA A  56      30.982   2.916  48.654  1.00  6.36           H  
ATOM    854 1HB  ALA A  56      32.559   4.777  49.011  1.00  6.36           H  
ATOM    855 2HB  ALA A  56      32.751   4.078  47.385  1.00  6.36           H  
ATOM    856 3HB  ALA A  56      31.886   5.612  47.597  1.00  6.36           H  
ATOM    857  N   ALA A  57      29.146   5.642  48.585  1.00  8.05           N  
ATOM    858  CA  ALA A  57      28.272   6.468  49.386  1.00  8.05           C  
ATOM    859  C   ALA A  57      27.281   5.606  50.132  1.00  8.05           C  
ATOM    860  O   ALA A  57      26.637   4.735  49.555  1.00  8.05           O  
ATOM    861  CB  ALA A  57      27.534   7.463  48.507  1.00  8.05           C  
ATOM    862  H   ALA A  57      29.241   5.839  47.590  1.00  8.05           H  
ATOM    863  HA  ALA A  57      28.879   7.007  50.111  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      26.892   8.088  49.127  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      28.255   8.086  47.979  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      26.926   6.924  47.786  1.00  8.05           H  
ATOM    867  N   HIS A  58      27.147   5.885  51.421  1.00 10.45           N  
ATOM    868  CA  HIS A  58      26.234   5.198  52.331  1.00 10.45           C  
ATOM    869  C   HIS A  58      26.579   3.715  52.581  1.00 10.45           C  
ATOM    870  O   HIS A  58      25.857   3.023  53.306  1.00 10.45           O  
ATOM    871  CB  HIS A  58      24.796   5.295  51.798  1.00 10.45           C  
ATOM    872  CG  HIS A  58      24.387   6.697  51.434  1.00 10.45           C  
ATOM    873  ND1 HIS A  58      24.295   7.715  52.360  1.00 10.45           N  
ATOM    874  CD2 HIS A  58      24.061   7.245  50.238  1.00 10.45           C  
ATOM    875  CE1 HIS A  58      23.924   8.829  51.749  1.00 10.45           C  
ATOM    876  NE2 HIS A  58      23.775   8.570  50.462  1.00 10.45           N  
ATOM    877  H   HIS A  58      27.726   6.616  51.806  1.00 10.45           H  
ATOM    878  HA  HIS A  58      26.264   5.698  53.299  1.00 10.45           H  
ATOM    879 1HB  HIS A  58      24.659   4.649  50.934  1.00 10.45           H  
ATOM    880 2HB  HIS A  58      24.111   4.940  52.566  1.00 10.45           H  
ATOM    881  HD2 HIS A  58      24.033   6.726  49.277  1.00 10.45           H  
ATOM    882  HE1 HIS A  58      23.769   9.797  52.226  1.00 10.45           H  
ATOM    883  HE2 HIS A  58      23.498   9.236  49.753  1.00 10.45           H  
ATOM    884  N   SER A  59      27.725   3.227  52.088  1.00 13.54           N  
ATOM    885  CA  SER A  59      28.105   1.836  52.338  1.00 13.54           C  
ATOM    886  C   SER A  59      28.866   1.675  53.653  1.00 13.54           C  
ATOM    887  O   SER A  59      30.047   1.319  53.659  1.00 13.54           O  
ATOM    888  CB  SER A  59      28.908   1.253  51.179  1.00 13.54           C  
ATOM    889  OG  SER A  59      28.114   1.105  50.014  1.00 13.54           O  
ATOM    890  H   SER A  59      28.333   3.803  51.505  1.00 13.54           H  
ATOM    891  HA  SER A  59      27.191   1.249  52.416  1.00 13.54           H  
ATOM    892 1HB  SER A  59      29.766   1.885  50.960  1.00 13.54           H  
ATOM    893 2HB  SER A  59      29.289   0.280  51.478  1.00 13.54           H  
ATOM    894  HG  SER A  59      28.340   1.838  49.382  1.00 13.54           H  
ATOM    895  N   ALA A  60      28.134   1.923  54.744  1.00 17.06           N  
ATOM    896  CA  ALA A  60      28.568   1.907  56.151  1.00 17.06           C  
ATOM    897  C   ALA A  60      28.330   3.278  56.773  1.00 17.06           C  
ATOM    898  O   ALA A  60      27.962   3.368  57.945  1.00 17.06           O  
ATOM    899  OXT ALA A  60      28.748   4.281  56.192  1.00 17.06           O  
ATOM    900  CB  ALA A  60      30.037   1.521  56.324  1.00 17.06           C  
ATOM    901  H   ALA A  60      27.169   2.183  54.537  1.00 17.06           H  
ATOM    902  HA  ALA A  60      27.954   1.181  56.684  1.00 17.06           H  
ATOM    903 1HB  ALA A  60      30.277   1.520  57.387  1.00 17.06           H  
ATOM    904 2HB  ALA A  60      30.219   0.524  55.923  1.00 17.06           H  
ATOM    905 3HB  ALA A  60      30.679   2.243  55.820  1.00 17.06           H  
ENDMDL

REMARK ID 642399 DOMAINID 635985 MODEL 3 line_14_sample19
MODEL     3
ATOM      1  N   LEU A   1       1.654  -1.182   0.193  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.565  -0.256  -0.467  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.159   1.193  -0.321  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.062   1.592  -0.719  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.666  -0.556  -1.969  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.527   0.457  -2.795  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.983   0.407  -2.355  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.399   0.133  -4.271  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.137  -2.044   0.399  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.325  -0.765   1.052  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.868  -1.369  -0.412  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.550  -0.376  -0.021  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.099  -1.546  -2.098  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.662  -0.560  -2.390  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.161   1.471  -2.618  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.556   1.132  -2.937  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.058   0.657  -1.301  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.381  -0.590  -2.521  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.986   0.851  -4.849  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.769  -0.874  -4.458  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.353   0.198  -4.567  1.00 24.67           H  
ATOM     22  N   THR A   2       3.064   1.984   0.226  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.860   3.417   0.316  1.00 24.37           C  
ATOM     24  C   THR A   2       3.914   4.087  -0.542  1.00 24.37           C  
ATOM     25  O   THR A   2       5.098   3.760  -0.458  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.933   3.928   1.764  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.905   3.302   2.543  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.749   5.452   1.797  1.00 24.37           C  
ATOM     29  H   THR A   2       3.937   1.599   0.556  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.882   3.672  -0.091  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.893   3.670   2.189  1.00 24.37           H  
ATOM     32  HG1 THR A   2       1.050   3.463   2.131  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.801   5.802   2.826  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.536   5.936   1.215  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.782   5.711   1.376  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.471   4.999  -1.390  1.00 23.23           N  
ATOM     37  CA  ASN A   3       4.363   5.721  -2.277  1.00 23.23           C  
ATOM     38  C   ASN A   3       4.785   7.035  -1.639  1.00 23.23           C  
ATOM     39  O   ASN A   3       3.941   7.838  -1.241  1.00 23.23           O  
ATOM     40  CB  ASN A   3       3.698   5.937  -3.621  1.00 23.23           C  
ATOM     41  CG  ASN A   3       3.451   4.630  -4.364  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       4.316   3.746  -4.414  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       2.279   4.499  -4.935  1.00 23.23           N  
ATOM     44  H   ASN A   3       2.484   5.205  -1.409  1.00 23.23           H  
ATOM     45  HA  ASN A   3       5.266   5.130  -2.428  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       2.746   6.449  -3.479  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       4.327   6.581  -4.237  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       2.055   3.663  -5.438  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       1.606   5.237  -4.871  1.00 23.23           H  
ATOM     50  N   PHE A   4       6.090   7.240  -1.527  1.00 20.98           N  
ATOM     51  CA  PHE A   4       6.618   8.446  -0.904  1.00 20.98           C  
ATOM     52  C   PHE A   4       7.381   9.265  -1.928  1.00 20.98           C  
ATOM     53  O   PHE A   4       7.983   8.707  -2.845  1.00 20.98           O  
ATOM     54  CB  PHE A   4       7.574   8.081   0.230  1.00 20.98           C  
ATOM     55  CG  PHE A   4       6.940   7.324   1.357  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       6.846   5.945   1.294  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       6.451   7.971   2.479  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       6.291   5.229   2.321  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       5.883   7.252   3.514  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       5.807   5.877   3.434  1.00 20.98           C  
ATOM     61  H   PHE A   4       6.728   6.538  -1.869  1.00 20.98           H  
ATOM     62  HA  PHE A   4       5.794   9.044  -0.515  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.386   7.474  -0.167  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.018   8.992   0.634  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.225   5.421   0.414  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       6.519   9.057   2.541  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       6.229   4.143   2.247  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       5.500   7.769   4.393  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       5.360   5.306   4.246  1.00 20.98           H  
ATOM     70  N   LYS A   5       7.376  10.582  -1.761  1.00 17.84           N  
ATOM     71  CA  LYS A   5       8.148  11.443  -2.645  1.00 17.84           C  
ATOM     72  C   LYS A   5       9.192  12.210  -1.855  1.00 17.84           C  
ATOM     73  O   LYS A   5       8.885  12.822  -0.833  1.00 17.84           O  
ATOM     74  CB  LYS A   5       7.229  12.417  -3.383  1.00 17.84           C  
ATOM     75  CG  LYS A   5       6.238  11.745  -4.329  1.00 17.84           C  
ATOM     76  CD  LYS A   5       5.382  12.770  -5.062  1.00 17.84           C  
ATOM     77  CE  LYS A   5       4.379  12.093  -5.990  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       3.525  13.083  -6.703  1.00 17.84           N  
ATOM     79  H   LYS A   5       6.845  10.988  -1.005  1.00 17.84           H  
ATOM     80  HA  LYS A   5       8.670  10.827  -3.377  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       6.663  13.002  -2.660  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       7.833  13.113  -3.966  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       6.783  11.142  -5.057  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       5.584  11.084  -3.760  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       4.840  13.379  -4.337  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       6.024  13.424  -5.652  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       4.919  11.499  -6.726  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       3.740  11.433  -5.403  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       2.875  12.597  -7.305  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5       3.011  13.632  -6.027  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       4.107  13.693  -7.258  1.00 17.84           H  
ATOM     92  N   LEU A   6      10.426  12.179  -2.340  1.00 14.39           N  
ATOM     93  CA  LEU A   6      11.527  12.874  -1.686  1.00 14.39           C  
ATOM     94  C   LEU A   6      11.939  14.144  -2.426  1.00 14.39           C  
ATOM     95  O   LEU A   6      12.489  15.071  -1.837  1.00 14.39           O  
ATOM     96  CB  LEU A   6      12.723  11.932  -1.568  1.00 14.39           C  
ATOM     97  CG  LEU A   6      12.455  10.648  -0.770  1.00 14.39           C  
ATOM     98  CD1 LEU A   6      13.699   9.781  -0.782  1.00 14.39           C  
ATOM     99  CD2 LEU A   6      12.041  11.012   0.645  1.00 14.39           C  
ATOM    100  H   LEU A   6      10.608  11.638  -3.173  1.00 14.39           H  
ATOM    101  HA  LEU A   6      11.208  13.159  -0.683  1.00 14.39           H  
ATOM    102 1HB  LEU A   6      13.046  11.652  -2.570  1.00 14.39           H  
ATOM    103 2HB  LEU A   6      13.539  12.467  -1.084  1.00 14.39           H  
ATOM    104  HG  LEU A   6      11.650  10.085  -1.245  1.00 14.39           H  
ATOM    105 1HD1 LEU A   6      13.509   8.863  -0.226  1.00 14.39           H  
ATOM    106 2HD1 LEU A   6      13.962   9.534  -1.810  1.00 14.39           H  
ATOM    107 3HD1 LEU A   6      14.523  10.322  -0.316  1.00 14.39           H  
ATOM    108 1HD2 LEU A   6      11.843  10.102   1.212  1.00 14.39           H  
ATOM    109 2HD2 LEU A   6      12.844  11.571   1.127  1.00 14.39           H  
ATOM    110 3HD2 LEU A   6      11.138  11.625   0.617  1.00 14.39           H  
ATOM    111  N   LYS A   7      11.688  14.158  -3.736  1.00 11.25           N  
ATOM    112  CA  LYS A   7      12.125  15.252  -4.601  1.00 11.25           C  
ATOM    113  C   LYS A   7      13.615  15.489  -4.377  1.00 11.25           C  
ATOM    114  O   LYS A   7      14.398  14.543  -4.443  1.00 11.25           O  
ATOM    115  CB  LYS A   7      11.279  16.498  -4.353  1.00 11.25           C  
ATOM    116  CG  LYS A   7       9.783  16.273  -4.597  1.00 11.25           C  
ATOM    117  CD  LYS A   7       8.979  17.552  -4.435  1.00 11.25           C  
ATOM    118  CE  LYS A   7       7.492  17.300  -4.666  1.00 11.25           C  
ATOM    119  NZ  LYS A   7       6.685  18.537  -4.478  1.00 11.25           N  
ATOM    120  H   LYS A   7      11.201  13.384  -4.142  1.00 11.25           H  
ATOM    121  HA  LYS A   7      11.991  14.946  -5.643  1.00 11.25           H  
ATOM    122 1HB  LYS A   7      11.412  16.847  -3.327  1.00 11.25           H  
ATOM    123 2HB  LYS A   7      11.602  17.298  -5.021  1.00 11.25           H  
ATOM    124 1HG  LYS A   7       9.636  15.889  -5.606  1.00 11.25           H  
ATOM    125 2HG  LYS A   7       9.408  15.532  -3.889  1.00 11.25           H  
ATOM    126 1HD  LYS A   7       9.122  17.947  -3.428  1.00 11.25           H  
ATOM    127 2HD  LYS A   7       9.328  18.295  -5.152  1.00 11.25           H  
ATOM    128 1HE  LYS A   7       7.346  16.934  -5.681  1.00 11.25           H  
ATOM    129 2HE  LYS A   7       7.145  16.540  -3.964  1.00 11.25           H  
ATOM    130 1HZ  LYS A   7       5.709  18.332  -4.639  1.00 11.25           H  
ATOM    131 2HZ  LYS A   7       6.806  18.877  -3.534  1.00 11.25           H  
ATOM    132 3HZ  LYS A   7       6.992  19.242  -5.132  1.00 11.25           H  
ATOM    133  N   PHE A   8      14.024  16.734  -4.124  1.00  8.74           N  
ATOM    134  CA  PHE A   8      15.439  16.974  -3.877  1.00  8.74           C  
ATOM    135  C   PHE A   8      15.724  18.274  -3.138  1.00  8.74           C  
ATOM    136  O   PHE A   8      14.973  19.245  -3.230  1.00  8.74           O  
ATOM    137  CB  PHE A   8      16.198  16.981  -5.206  1.00  8.74           C  
ATOM    138  CG  PHE A   8      15.688  18.008  -6.179  1.00  8.74           C  
ATOM    139  CD1 PHE A   8      16.222  19.288  -6.218  1.00  8.74           C  
ATOM    140  CD2 PHE A   8      14.671  17.687  -7.070  1.00  8.74           C  
ATOM    141  CE1 PHE A   8      15.755  20.220  -7.119  1.00  8.74           C  
ATOM    142  CE2 PHE A   8      14.200  18.622  -7.970  1.00  8.74           C  
ATOM    143  CZ  PHE A   8      14.746  19.891  -7.995  1.00  8.74           C  
ATOM    144  H   PHE A   8      13.366  17.492  -4.076  1.00  8.74           H  
ATOM    145  HA  PHE A   8      15.816  16.155  -3.267  1.00  8.74           H  
ATOM    146 1HB  PHE A   8      17.249  17.179  -5.024  1.00  8.74           H  
ATOM    147 2HB  PHE A   8      16.131  16.001  -5.675  1.00  8.74           H  
ATOM    148  HD1 PHE A   8      17.016  19.557  -5.533  1.00  8.74           H  
ATOM    149  HD2 PHE A   8      14.243  16.685  -7.055  1.00  8.74           H  
ATOM    150  HE1 PHE A   8      16.188  21.211  -7.138  1.00  8.74           H  
ATOM    151  HE2 PHE A   8      13.402  18.359  -8.665  1.00  8.74           H  
ATOM    152  HZ  PHE A   8      14.379  20.628  -8.708  1.00  8.74           H  
ATOM    153  N   LEU A   9      16.882  18.309  -2.476  1.00  6.93           N  
ATOM    154  CA  LEU A   9      17.396  19.517  -1.833  1.00  6.93           C  
ATOM    155  C   LEU A   9      18.761  19.889  -2.411  1.00  6.93           C  
ATOM    156  O   LEU A   9      19.531  20.630  -1.792  1.00  6.93           O  
ATOM    157  CB  LEU A   9      17.505  19.300  -0.323  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.165  19.066   0.399  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      16.428  18.681   1.845  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      15.323  20.325   0.307  1.00  6.93           C  
ATOM    161  H   LEU A   9      17.431  17.463  -2.418  1.00  6.93           H  
ATOM    162  HA  LEU A   9      16.706  20.337  -2.024  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      18.142  18.437  -0.138  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      17.975  20.178   0.121  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.631  18.241  -0.076  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      15.479  18.507   2.352  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      17.029  17.772   1.877  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      16.964  19.488   2.343  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      14.370  20.162   0.810  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      15.849  21.151   0.784  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      15.143  20.565  -0.743  1.00  6.93           H  
ATOM    172  N   SER A  10      19.031  19.393  -3.621  1.00  5.71           N  
ATOM    173  CA  SER A  10      20.312  19.552  -4.316  1.00  5.71           C  
ATOM    174  C   SER A  10      20.690  20.997  -4.607  1.00  5.71           C  
ATOM    175  O   SER A  10      21.858  21.312  -4.802  1.00  5.71           O  
ATOM    176  CB  SER A  10      20.284  18.772  -5.621  1.00  5.71           C  
ATOM    177  OG  SER A  10      19.385  19.340  -6.531  1.00  5.71           O  
ATOM    178  H   SER A  10      18.316  18.837  -4.063  1.00  5.71           H  
ATOM    179  HA  SER A  10      21.090  19.125  -3.683  1.00  5.71           H  
ATOM    180 1HB  SER A  10      21.278  18.746  -6.058  1.00  5.71           H  
ATOM    181 2HB  SER A  10      19.993  17.744  -5.415  1.00  5.71           H  
ATOM    182  HG  SER A  10      19.215  18.665  -7.198  1.00  5.71           H  
ATOM    183  N   LYS A  11      19.727  21.906  -4.577  1.00  4.91           N  
ATOM    184  CA  LYS A  11      20.014  23.311  -4.806  1.00  4.91           C  
ATOM    185  C   LYS A  11      20.978  23.853  -3.745  1.00  4.91           C  
ATOM    186  O   LYS A  11      21.721  24.803  -3.992  1.00  4.91           O  
ATOM    187  CB  LYS A  11      18.723  24.131  -4.816  1.00  4.91           C  
ATOM    188  CG  LYS A  11      17.812  23.867  -6.022  1.00  4.91           C  
ATOM    189  CD  LYS A  11      16.543  24.728  -5.967  1.00  4.91           C  
ATOM    190  CE  LYS A  11      15.628  24.483  -7.171  1.00  4.91           C  
ATOM    191  NZ  LYS A  11      14.393  25.321  -7.111  1.00  4.91           N  
ATOM    192  H   LYS A  11      18.779  21.607  -4.404  1.00  4.91           H  
ATOM    193  HA  LYS A  11      20.501  23.410  -5.780  1.00  4.91           H  
ATOM    194 1HB  LYS A  11      18.153  23.915  -3.911  1.00  4.91           H  
ATOM    195 2HB  LYS A  11      18.964  25.193  -4.803  1.00  4.91           H  
ATOM    196 1HG  LYS A  11      18.353  24.082  -6.943  1.00  4.91           H  
ATOM    197 2HG  LYS A  11      17.530  22.816  -6.026  1.00  4.91           H  
ATOM    198 1HD  LYS A  11      15.994  24.500  -5.052  1.00  4.91           H  
ATOM    199 2HD  LYS A  11      16.823  25.780  -5.947  1.00  4.91           H  
ATOM    200 1HE  LYS A  11      16.172  24.717  -8.085  1.00  4.91           H  
ATOM    201 2HE  LYS A  11      15.339  23.435  -7.191  1.00  4.91           H  
ATOM    202 1HZ  LYS A  11      13.817  25.131  -7.919  1.00  4.91           H  
ATOM    203 2HZ  LYS A  11      13.875  25.102  -6.270  1.00  4.91           H  
ATOM    204 3HZ  LYS A  11      14.648  26.298  -7.102  1.00  4.91           H  
ATOM    205  N   ASP A  12      21.001  23.219  -2.556  1.00  4.38           N  
ATOM    206  CA  ASP A  12      21.851  23.659  -1.448  1.00  4.38           C  
ATOM    207  C   ASP A  12      23.336  23.440  -1.770  1.00  4.38           C  
ATOM    208  O   ASP A  12      24.209  24.054  -1.154  1.00  4.38           O  
ATOM    209  CB  ASP A  12      21.469  22.891  -0.169  1.00  4.38           C  
ATOM    210  CG  ASP A  12      21.856  23.605   1.166  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      21.411  24.724   1.377  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      22.576  23.041   1.953  1.00  4.38           O  
ATOM    213  H   ASP A  12      20.408  22.400  -2.404  1.00  4.38           H  
ATOM    214  HA  ASP A  12      21.686  24.723  -1.288  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      20.391  22.714  -0.171  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      21.946  21.910  -0.192  1.00  4.38           H  
ATOM    217  N   ILE A  13      23.623  22.613  -2.782  1.00  3.98           N  
ATOM    218  CA  ILE A  13      24.972  22.326  -3.240  1.00  3.98           C  
ATOM    219  C   ILE A  13      25.653  23.583  -3.709  1.00  3.98           C  
ATOM    220  O   ILE A  13      26.872  23.709  -3.622  1.00  3.98           O  
ATOM    221  CB  ILE A  13      25.023  21.292  -4.364  1.00  3.98           C  
ATOM    222  CG1 ILE A  13      24.601  19.919  -3.829  1.00  3.98           C  
ATOM    223  CG2 ILE A  13      26.439  21.265  -4.942  1.00  3.98           C  
ATOM    224  CD1 ILE A  13      24.361  18.898  -4.909  1.00  3.98           C  
ATOM    225  H   ILE A  13      22.866  22.159  -3.294  1.00  3.98           H  
ATOM    226  HA  ILE A  13      25.543  21.931  -2.398  1.00  3.98           H  
ATOM    227  HB  ILE A  13      24.321  21.573  -5.150  1.00  3.98           H  
ATOM    228 1HG1 ILE A  13      25.378  19.547  -3.163  1.00  3.98           H  
ATOM    229 2HG1 ILE A  13      23.679  20.038  -3.258  1.00  3.98           H  
ATOM    230 1HG2 ILE A  13      26.491  20.541  -5.754  1.00  3.98           H  
ATOM    231 2HG2 ILE A  13      26.690  22.253  -5.319  1.00  3.98           H  
ATOM    232 3HG2 ILE A  13      27.147  20.985  -4.158  1.00  3.98           H  
ATOM    233 1HD1 ILE A  13      24.060  17.954  -4.457  1.00  3.98           H  
ATOM    234 2HD1 ILE A  13      23.572  19.257  -5.566  1.00  3.98           H  
ATOM    235 3HD1 ILE A  13      25.275  18.751  -5.482  1.00  3.98           H  
ATOM    236  N   LYS A  14      24.871  24.518  -4.246  1.00  3.65           N  
ATOM    237  CA  LYS A  14      25.431  25.738  -4.792  1.00  3.65           C  
ATOM    238  C   LYS A  14      26.262  26.495  -3.763  1.00  3.65           C  
ATOM    239  O   LYS A  14      27.219  27.180  -4.115  1.00  3.65           O  
ATOM    240  CB  LYS A  14      24.313  26.630  -5.312  1.00  3.65           C  
ATOM    241  CG  LYS A  14      23.624  26.106  -6.553  1.00  3.65           C  
ATOM    242  CD  LYS A  14      22.518  27.046  -6.986  1.00  3.65           C  
ATOM    243  CE  LYS A  14      21.812  26.540  -8.230  1.00  3.65           C  
ATOM    244  NZ  LYS A  14      20.720  27.455  -8.657  1.00  3.65           N  
ATOM    245  H   LYS A  14      23.857  24.399  -4.251  1.00  3.65           H  
ATOM    246  HA  LYS A  14      26.076  25.474  -5.619  1.00  3.65           H  
ATOM    247 1HB  LYS A  14      23.559  26.760  -4.534  1.00  3.65           H  
ATOM    248 2HB  LYS A  14      24.711  27.597  -5.551  1.00  3.65           H  
ATOM    249 1HG  LYS A  14      24.347  26.005  -7.359  1.00  3.65           H  
ATOM    250 2HG  LYS A  14      23.193  25.123  -6.337  1.00  3.65           H  
ATOM    251 1HD  LYS A  14      21.791  27.131  -6.173  1.00  3.65           H  
ATOM    252 2HD  LYS A  14      22.936  28.034  -7.180  1.00  3.65           H  
ATOM    253 1HE  LYS A  14      22.537  26.449  -9.038  1.00  3.65           H  
ATOM    254 2HE  LYS A  14      21.388  25.556  -8.022  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14      20.275  27.086  -9.487  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14      20.040  27.534  -7.914  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14      21.103  28.367  -8.862  1.00  3.65           H  
ATOM    258  N   LYS A  15      26.015  26.313  -2.477  1.00  3.38           N  
ATOM    259  CA  LYS A  15      26.799  27.026  -1.484  1.00  3.38           C  
ATOM    260  C   LYS A  15      28.303  26.691  -1.594  1.00  3.38           C  
ATOM    261  O   LYS A  15      29.168  27.518  -1.269  1.00  3.38           O  
ATOM    262  CB  LYS A  15      26.238  26.680  -0.111  1.00  3.38           C  
ATOM    263  CG  LYS A  15      24.863  27.295   0.122  1.00  3.38           C  
ATOM    264  CD  LYS A  15      24.243  26.837   1.416  1.00  3.38           C  
ATOM    265  CE  LYS A  15      22.904  27.529   1.656  1.00  3.38           C  
ATOM    266  NZ  LYS A  15      22.173  26.924   2.785  1.00  3.38           N  
ATOM    267  H   LYS A  15      25.279  25.677  -2.166  1.00  3.38           H  
ATOM    268  HA  LYS A  15      26.677  28.094  -1.653  1.00  3.38           H  
ATOM    269 1HB  LYS A  15      26.142  25.597  -0.023  1.00  3.38           H  
ATOM    270 2HB  LYS A  15      26.920  27.022   0.667  1.00  3.38           H  
ATOM    271 1HG  LYS A  15      24.940  28.382   0.122  1.00  3.38           H  
ATOM    272 2HG  LYS A  15      24.204  26.990  -0.693  1.00  3.38           H  
ATOM    273 1HD  LYS A  15      24.068  25.755   1.365  1.00  3.38           H  
ATOM    274 2HD  LYS A  15      24.912  27.043   2.247  1.00  3.38           H  
ATOM    275 1HE  LYS A  15      23.092  28.577   1.875  1.00  3.38           H  
ATOM    276 2HE  LYS A  15      22.287  27.459   0.757  1.00  3.38           H  
ATOM    277 1HZ  LYS A  15      21.299  27.397   2.919  1.00  3.38           H  
ATOM    278 2HZ  LYS A  15      21.991  25.945   2.518  1.00  3.38           H  
ATOM    279 3HZ  LYS A  15      22.715  26.965   3.625  1.00  3.38           H  
ATOM    280  N   GLU A  16      28.619  25.481  -2.080  1.00  3.16           N  
ATOM    281  CA  GLU A  16      29.996  25.017  -2.226  1.00  3.16           C  
ATOM    282  C   GLU A  16      30.574  25.392  -3.597  1.00  3.16           C  
ATOM    283  O   GLU A  16      31.746  25.125  -3.875  1.00  3.16           O  
ATOM    284  CB  GLU A  16      30.051  23.492  -2.055  1.00  3.16           C  
ATOM    285  CG  GLU A  16      29.633  23.001  -0.668  1.00  3.16           C  
ATOM    286  CD  GLU A  16      29.679  21.490  -0.502  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      30.034  20.803  -1.430  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      29.353  21.032   0.569  1.00  3.16           O  
ATOM    289  H   GLU A  16      27.869  24.858  -2.398  1.00  3.16           H  
ATOM    290  HA  GLU A  16      30.605  25.491  -1.452  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      29.393  23.017  -2.794  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      31.063  23.142  -2.249  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      30.287  23.458   0.074  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      28.617  23.350  -0.478  1.00  3.16           H  
ATOM    295  N   LEU A  17      29.737  25.964  -4.463  1.00  3.00           N  
ATOM    296  CA  LEU A  17      30.117  26.324  -5.821  1.00  3.00           C  
ATOM    297  C   LEU A  17      30.221  27.836  -5.969  1.00  3.00           C  
ATOM    298  O   LEU A  17      31.037  28.342  -6.733  1.00  3.00           O  
ATOM    299  CB  LEU A  17      29.083  25.782  -6.798  1.00  3.00           C  
ATOM    300  CG  LEU A  17      28.880  24.267  -6.736  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      27.801  23.864  -7.718  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      30.187  23.559  -7.013  1.00  3.00           C  
ATOM    303  H   LEU A  17      28.790  26.176  -4.172  1.00  3.00           H  
ATOM    304  HA  LEU A  17      31.090  25.888  -6.041  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      28.129  26.264  -6.585  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      29.381  26.051  -7.800  1.00  3.00           H  
ATOM    307  HG  LEU A  17      28.535  23.994  -5.735  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      27.642  22.788  -7.657  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      26.876  24.379  -7.486  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      28.118  24.125  -8.718  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      30.033  22.482  -6.948  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      30.546  23.813  -8.004  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      30.929  23.862  -6.271  1.00  3.00           H  
ATOM    314  N   LEU A  18      29.389  28.549  -5.210  1.00  2.91           N  
ATOM    315  CA  LEU A  18      29.287  30.007  -5.263  1.00  2.91           C  
ATOM    316  C   LEU A  18      30.345  30.696  -4.400  1.00  2.91           C  
ATOM    317  O   LEU A  18      30.500  31.918  -4.447  1.00  2.91           O  
ATOM    318  CB  LEU A  18      27.892  30.434  -4.775  1.00  2.91           C  
ATOM    319  CG  LEU A  18      26.698  29.941  -5.609  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      25.404  30.343  -4.921  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      26.772  30.507  -6.957  1.00  2.91           C  
ATOM    322  H   LEU A  18      28.739  28.051  -4.614  1.00  2.91           H  
ATOM    323  HA  LEU A  18      29.415  30.332  -6.292  1.00  2.91           H  
ATOM    324 1HB  LEU A  18      27.757  30.060  -3.760  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      27.852  31.524  -4.754  1.00  2.91           H  
ATOM    326  HG  LEU A  18      26.725  28.872  -5.693  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      24.555  29.993  -5.505  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      25.371  29.894  -3.927  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      25.363  31.428  -4.835  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      25.930  30.162  -7.556  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      26.745  31.586  -6.874  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      27.689  30.203  -7.427  1.00  2.91           H  
ATOM    333  N   THR A  19      31.074  29.919  -3.610  1.00  2.88           N  
ATOM    334  CA  THR A  19      32.100  30.477  -2.739  1.00  2.88           C  
ATOM    335  C   THR A  19      33.419  30.646  -3.502  1.00  2.88           C  
ATOM    336  O   THR A  19      33.942  29.699  -4.077  1.00  2.88           O  
ATOM    337  CB  THR A  19      32.325  29.585  -1.505  1.00  2.88           C  
ATOM    338  OG1 THR A  19      31.097  29.489  -0.728  1.00  2.88           O  
ATOM    339  CG2 THR A  19      33.429  30.182  -0.635  1.00  2.88           C  
ATOM    340  H   THR A  19      30.911  28.922  -3.617  1.00  2.88           H  
ATOM    341  HA  THR A  19      31.772  31.459  -2.398  1.00  2.88           H  
ATOM    342  HB  THR A  19      32.618  28.584  -1.825  1.00  2.88           H  
ATOM    343  HG1 THR A  19      30.483  28.794  -1.097  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      33.589  29.549   0.237  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      34.352  30.246  -1.214  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      33.135  31.177  -0.310  1.00  2.88           H  
ATOM    347  N   CYS A  20      33.944  31.864  -3.506  1.00  2.91           N  
ATOM    348  CA  CYS A  20      35.175  32.187  -4.219  1.00  2.91           C  
ATOM    349  C   CYS A  20      36.434  31.761  -3.450  1.00  2.91           C  
ATOM    350  O   CYS A  20      36.615  32.176  -2.306  1.00  2.91           O  
ATOM    351  CB  CYS A  20      35.250  33.683  -4.490  1.00  2.91           C  
ATOM    352  SG  CYS A  20      36.788  34.205  -5.254  1.00  2.91           S  
ATOM    353  H   CYS A  20      33.461  32.596  -3.007  1.00  2.91           H  
ATOM    354  HA  CYS A  20      35.132  31.680  -5.176  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      34.426  33.981  -5.139  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      35.142  34.231  -3.555  1.00  2.91           H  
ATOM    357  N   PRO A  21      37.306  30.886  -4.012  1.00  2.98           N  
ATOM    358  CA  PRO A  21      38.550  30.398  -3.422  1.00  2.98           C  
ATOM    359  C   PRO A  21      39.734  31.371  -3.530  1.00  2.98           C  
ATOM    360  O   PRO A  21      40.780  31.154  -2.916  1.00  2.98           O  
ATOM    361  CB  PRO A  21      38.828  29.143  -4.253  1.00  2.98           C  
ATOM    362  CG  PRO A  21      38.261  29.472  -5.608  1.00  2.98           C  
ATOM    363  CD  PRO A  21      37.027  30.294  -5.333  1.00  2.98           C  
ATOM    364  HA  PRO A  21      38.364  30.138  -2.369  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      39.909  28.943  -4.278  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      38.344  28.274  -3.790  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      39.007  30.027  -6.209  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      38.040  28.546  -6.158  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      36.962  31.061  -6.109  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      36.145  29.642  -5.287  1.00  2.98           H  
ATOM    371  N   THR A  22      39.586  32.407  -4.347  1.00  3.07           N  
ATOM    372  CA  THR A  22      40.663  33.349  -4.630  1.00  3.07           C  
ATOM    373  C   THR A  22      40.760  34.408  -3.516  1.00  3.07           C  
ATOM    374  O   THR A  22      39.789  35.115  -3.284  1.00  3.07           O  
ATOM    375  CB  THR A  22      40.421  33.997  -6.009  1.00  3.07           C  
ATOM    376  OG1 THR A  22      40.422  32.955  -7.003  1.00  3.07           O  
ATOM    377  CG2 THR A  22      41.448  35.054  -6.374  1.00  3.07           C  
ATOM    378  H   THR A  22      38.697  32.556  -4.806  1.00  3.07           H  
ATOM    379  HA  THR A  22      41.571  32.777  -4.729  1.00  3.07           H  
ATOM    380  HB  THR A  22      39.474  34.463  -5.993  1.00  3.07           H  
ATOM    381  HG1 THR A  22      39.944  33.245  -7.820  1.00  3.07           H  
ATOM    382 1HG2 THR A  22      41.198  35.468  -7.353  1.00  3.07           H  
ATOM    383 2HG2 THR A  22      41.432  35.845  -5.642  1.00  3.07           H  
ATOM    384 3HG2 THR A  22      42.440  34.609  -6.410  1.00  3.07           H  
ATOM    385  N   PRO A  23      41.935  34.609  -2.874  1.00  3.19           N  
ATOM    386  CA  PRO A  23      42.178  35.546  -1.774  1.00  3.19           C  
ATOM    387  C   PRO A  23      41.776  36.995  -2.044  1.00  3.19           C  
ATOM    388  O   PRO A  23      41.540  37.759  -1.108  1.00  3.19           O  
ATOM    389  CB  PRO A  23      43.704  35.467  -1.616  1.00  3.19           C  
ATOM    390  CG  PRO A  23      44.069  34.090  -2.089  1.00  3.19           C  
ATOM    391  CD  PRO A  23      43.121  33.788  -3.216  1.00  3.19           C  
ATOM    392  HA  PRO A  23      41.672  35.172  -0.871  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      44.182  36.262  -2.211  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      43.980  35.643  -0.569  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      45.121  34.070  -2.414  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      43.981  33.370  -1.262  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      43.544  34.069  -4.193  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      42.903  32.712  -3.128  1.00  3.19           H  
ATOM    399  N   GLY A  24      41.708  37.382  -3.308  1.00  3.32           N  
ATOM    400  CA  GLY A  24      41.358  38.746  -3.677  1.00  3.32           C  
ATOM    401  C   GLY A  24      39.847  39.025  -3.706  1.00  3.32           C  
ATOM    402  O   GLY A  24      39.438  40.154  -3.985  1.00  3.32           O  
ATOM    403  H   GLY A  24      41.900  36.721  -4.044  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      41.837  39.436  -2.982  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      41.778  38.955  -4.660  1.00  3.32           H  
ATOM    406  N   CYS A  25      39.011  38.024  -3.404  1.00  3.46           N  
ATOM    407  CA  CYS A  25      37.566  38.252  -3.476  1.00  3.46           C  
ATOM    408  C   CYS A  25      36.736  37.275  -2.632  1.00  3.46           C  
ATOM    409  O   CYS A  25      36.956  36.076  -2.634  1.00  3.46           O  
ATOM    410  CB  CYS A  25      37.115  38.175  -4.937  1.00  3.46           C  
ATOM    411  SG  CYS A  25      35.362  38.563  -5.223  1.00  3.46           S  
ATOM    412  H   CYS A  25      39.370  37.096  -3.176  1.00  3.46           H  
ATOM    413  HA  CYS A  25      37.371  39.262  -3.112  1.00  3.46           H  
ATOM    414 1HB  CYS A  25      37.716  38.857  -5.544  1.00  3.46           H  
ATOM    415 2HB  CYS A  25      37.302  37.174  -5.308  1.00  3.46           H  
ATOM    416  HG  CYS A  25      34.893  37.638  -4.371  1.00  3.46           H  
ATOM    417  N   ASP A  26      35.731  37.796  -1.920  1.00  3.60           N  
ATOM    418  CA  ASP A  26      34.844  36.936  -1.117  1.00  3.60           C  
ATOM    419  C   ASP A  26      33.634  36.418  -1.909  1.00  3.60           C  
ATOM    420  O   ASP A  26      32.711  35.823  -1.359  1.00  3.60           O  
ATOM    421  CB  ASP A  26      34.360  37.686   0.126  1.00  3.60           C  
ATOM    422  CG  ASP A  26      33.489  38.898  -0.203  1.00  3.60           C  
ATOM    423  OD1 ASP A  26      33.277  39.156  -1.389  1.00  3.60           O  
ATOM    424  OD2 ASP A  26      33.056  39.559   0.714  1.00  3.60           O  
ATOM    425  H   ASP A  26      35.588  38.797  -1.926  1.00  3.60           H  
ATOM    426  HA  ASP A  26      35.421  36.070  -0.787  1.00  3.60           H  
ATOM    427 1HB  ASP A  26      33.783  37.005   0.755  1.00  3.60           H  
ATOM    428 2HB  ASP A  26      35.220  38.017   0.711  1.00  3.60           H  
ATOM    429  N   GLY A  27      33.652  36.684  -3.206  1.00  3.73           N  
ATOM    430  CA  GLY A  27      32.623  36.304  -4.168  1.00  3.73           C  
ATOM    431  C   GLY A  27      31.585  37.407  -4.433  1.00  3.73           C  
ATOM    432  O   GLY A  27      30.862  37.352  -5.432  1.00  3.73           O  
ATOM    433  H   GLY A  27      34.456  37.182  -3.538  1.00  3.73           H  
ATOM    434 1HA  GLY A  27      33.110  36.038  -5.102  1.00  3.73           H  
ATOM    435 2HA  GLY A  27      32.117  35.407  -3.815  1.00  3.73           H  
ATOM    436  N   SER A  28      31.547  38.452  -3.598  1.00  3.87           N  
ATOM    437  CA  SER A  28      30.567  39.525  -3.792  1.00  3.87           C  
ATOM    438  C   SER A  28      30.836  40.353  -5.044  1.00  3.87           C  
ATOM    439  O   SER A  28      29.966  41.083  -5.516  1.00  3.87           O  
ATOM    440  CB  SER A  28      30.536  40.441  -2.584  1.00  3.87           C  
ATOM    441  OG  SER A  28      31.731  41.144  -2.451  1.00  3.87           O  
ATOM    442  H   SER A  28      32.177  38.508  -2.788  1.00  3.87           H  
ATOM    443  HA  SER A  28      29.584  39.069  -3.895  1.00  3.87           H  
ATOM    444 1HB  SER A  28      29.708  41.143  -2.688  1.00  3.87           H  
ATOM    445 2HB  SER A  28      30.361  39.853  -1.683  1.00  3.87           H  
ATOM    446  HG  SER A  28      32.361  40.506  -2.035  1.00  3.87           H  
ATOM    447  N   GLY A  29      32.047  40.238  -5.575  1.00  4.01           N  
ATOM    448  CA  GLY A  29      32.461  40.956  -6.763  1.00  4.01           C  
ATOM    449  C   GLY A  29      32.208  40.175  -8.051  1.00  4.01           C  
ATOM    450  O   GLY A  29      32.606  40.620  -9.130  1.00  4.01           O  
ATOM    451  H   GLY A  29      32.701  39.624  -5.117  1.00  4.01           H  
ATOM    452 1HA  GLY A  29      31.935  41.908  -6.808  1.00  4.01           H  
ATOM    453 2HA  GLY A  29      33.523  41.188  -6.683  1.00  4.01           H  
ATOM    454  N   HIS A  30      31.578  39.000  -7.970  1.00  4.11           N  
ATOM    455  CA  HIS A  30      31.380  38.228  -9.193  1.00  4.11           C  
ATOM    456  C   HIS A  30      30.480  38.868 -10.239  1.00  4.11           C  
ATOM    457  O   HIS A  30      29.388  39.380  -9.958  1.00  4.11           O  
ATOM    458  CB  HIS A  30      30.783  36.843  -8.914  1.00  4.11           C  
ATOM    459  CG  HIS A  30      31.737  35.808  -8.447  1.00  4.11           C  
ATOM    460  ND1 HIS A  30      32.848  35.465  -9.177  1.00  4.11           N  
ATOM    461  CD2 HIS A  30      31.723  34.985  -7.379  1.00  4.11           C  
ATOM    462  CE1 HIS A  30      33.484  34.499  -8.571  1.00  4.11           C  
ATOM    463  NE2 HIS A  30      32.827  34.183  -7.477  1.00  4.11           N  
ATOM    464  H   HIS A  30      31.251  38.631  -7.074  1.00  4.11           H  
ATOM    465  HA  HIS A  30      32.350  38.077  -9.663  1.00  4.11           H  
ATOM    466 1HB  HIS A  30      30.027  36.945  -8.132  1.00  4.11           H  
ATOM    467 2HB  HIS A  30      30.268  36.481  -9.793  1.00  4.11           H  
ATOM    468  HD1 HIS A  30      33.125  35.864 -10.051  1.00  4.11           H  
ATOM    469  HD2 HIS A  30      31.029  34.868  -6.543  1.00  4.11           H  
ATOM    470  HE1 HIS A  30      34.385  34.094  -9.006  1.00  4.11           H  
ATOM    471  N   ILE A  31      30.871  38.698 -11.494  1.00  4.15           N  
ATOM    472  CA  ILE A  31      30.030  39.145 -12.580  1.00  4.15           C  
ATOM    473  C   ILE A  31      29.031  38.047 -12.802  1.00  4.15           C  
ATOM    474  O   ILE A  31      29.240  37.157 -13.616  1.00  4.15           O  
ATOM    475  CB  ILE A  31      30.842  39.353 -13.860  1.00  4.15           C  
ATOM    476  CG1 ILE A  31      31.952  40.376 -13.613  1.00  4.15           C  
ATOM    477  CG2 ILE A  31      29.920  39.775 -14.978  1.00  4.15           C  
ATOM    478  CD1 ILE A  31      32.935  40.482 -14.755  1.00  4.15           C  
ATOM    479  H   ILE A  31      31.764  38.274 -11.690  1.00  4.15           H  
ATOM    480  HA  ILE A  31      29.514  40.064 -12.306  1.00  4.15           H  
ATOM    481  HB  ILE A  31      31.324  38.414 -14.136  1.00  4.15           H  
ATOM    482 1HG1 ILE A  31      31.500  41.355 -13.455  1.00  4.15           H  
ATOM    483 2HG1 ILE A  31      32.499  40.098 -12.713  1.00  4.15           H  
ATOM    484 1HG2 ILE A  31      30.494  39.906 -15.896  1.00  4.15           H  
ATOM    485 2HG2 ILE A  31      29.161  39.007 -15.133  1.00  4.15           H  
ATOM    486 3HG2 ILE A  31      29.437  40.717 -14.716  1.00  4.15           H  
ATOM    487 1HD1 ILE A  31      33.695  41.226 -14.515  1.00  4.15           H  
ATOM    488 2HD1 ILE A  31      33.413  39.513 -14.915  1.00  4.15           H  
ATOM    489 3HD1 ILE A  31      32.411  40.781 -15.662  1.00  4.15           H  
ATOM    490  N   THR A  32      27.918  38.147 -12.104  1.00  4.08           N  
ATOM    491  CA  THR A  32      26.992  37.032 -11.997  1.00  4.08           C  
ATOM    492  C   THR A  32      26.786  36.252 -13.295  1.00  4.08           C  
ATOM    493  O   THR A  32      26.954  35.020 -13.306  1.00  4.08           O  
ATOM    494  CB  THR A  32      25.630  37.532 -11.490  1.00  4.08           C  
ATOM    495  OG1 THR A  32      25.801  38.154 -10.206  1.00  4.08           O  
ATOM    496  CG2 THR A  32      24.663  36.380 -11.357  1.00  4.08           C  
ATOM    497  H   THR A  32      27.841  38.954 -11.487  1.00  4.08           H  
ATOM    498  HA  THR A  32      27.392  36.350 -11.262  1.00  4.08           H  
ATOM    499  HB  THR A  32      25.225  38.262 -12.189  1.00  4.08           H  
ATOM    500  HG1 THR A  32      26.472  38.844 -10.265  1.00  4.08           H  
ATOM    501 1HG2 THR A  32      23.705  36.748 -10.994  1.00  4.08           H  
ATOM    502 2HG2 THR A  32      24.525  35.902 -12.325  1.00  4.08           H  
ATOM    503 3HG2 THR A  32      25.061  35.668 -10.660  1.00  4.08           H  
ATOM    504  N   GLY A  33      26.402  36.935 -14.374  1.00  3.92           N  
ATOM    505  CA  GLY A  33      26.194  36.221 -15.621  1.00  3.92           C  
ATOM    506  C   GLY A  33      25.199  35.107 -15.380  1.00  3.92           C  
ATOM    507  O   GLY A  33      24.113  35.337 -14.850  1.00  3.92           O  
ATOM    508  H   GLY A  33      26.275  37.935 -14.324  1.00  3.92           H  
ATOM    509 1HA  GLY A  33      25.819  36.906 -16.383  1.00  3.92           H  
ATOM    510 2HA  GLY A  33      27.141  35.816 -15.974  1.00  3.92           H  
ATOM    511  N   ASN A  34      25.577  33.902 -15.791  1.00  3.71           N  
ATOM    512  CA  ASN A  34      24.767  32.706 -15.613  1.00  3.71           C  
ATOM    513  C   ASN A  34      25.503  31.711 -14.718  1.00  3.71           C  
ATOM    514  O   ASN A  34      25.233  30.509 -14.766  1.00  3.71           O  
ATOM    515  CB  ASN A  34      24.459  32.071 -16.957  1.00  3.71           C  
ATOM    516  CG  ASN A  34      23.559  32.923 -17.805  1.00  3.71           C  
ATOM    517  OD1 ASN A  34      22.356  33.024 -17.546  1.00  3.71           O  
ATOM    518  ND2 ASN A  34      24.118  33.538 -18.818  1.00  3.71           N  
ATOM    519  H   ASN A  34      26.483  33.806 -16.228  1.00  3.71           H  
ATOM    520  HA  ASN A  34      23.836  32.974 -15.115  1.00  3.71           H  
ATOM    521 1HB  ASN A  34      25.392  31.892 -17.496  1.00  3.71           H  
ATOM    522 2HB  ASN A  34      23.984  31.103 -16.800  1.00  3.71           H  
ATOM    523 1HD2 ASN A  34      23.563  34.117 -19.417  1.00  3.71           H  
ATOM    524 2HD2 ASN A  34      25.094  33.426 -18.999  1.00  3.71           H  
ATOM    525  N   TYR A  35      26.474  32.207 -13.943  1.00  3.49           N  
ATOM    526  CA  TYR A  35      27.305  31.317 -13.134  1.00  3.49           C  
ATOM    527  C   TYR A  35      27.348  31.649 -11.644  1.00  3.49           C  
ATOM    528  O   TYR A  35      27.461  30.746 -10.800  1.00  3.49           O  
ATOM    529  CB  TYR A  35      28.715  31.372 -13.689  1.00  3.49           C  
ATOM    530  CG  TYR A  35      28.735  31.052 -15.141  1.00  3.49           C  
ATOM    531  CD1 TYR A  35      28.702  32.094 -16.053  1.00  3.49           C  
ATOM    532  CD2 TYR A  35      28.747  29.742 -15.580  1.00  3.49           C  
ATOM    533  CE1 TYR A  35      28.693  31.834 -17.397  1.00  3.49           C  
ATOM    534  CE2 TYR A  35      28.738  29.477 -16.934  1.00  3.49           C  
ATOM    535  CZ  TYR A  35      28.712  30.520 -17.840  1.00  3.49           C  
ATOM    536  OH  TYR A  35      28.700  30.256 -19.189  1.00  3.49           O  
ATOM    537  H   TYR A  35      26.632  33.214 -13.912  1.00  3.49           H  
ATOM    538  HA  TYR A  35      26.918  30.305 -13.231  1.00  3.49           H  
ATOM    539 1HB  TYR A  35      29.114  32.369 -13.555  1.00  3.49           H  
ATOM    540 2HB  TYR A  35      29.364  30.670 -13.162  1.00  3.49           H  
ATOM    541  HD1 TYR A  35      28.678  33.119 -15.701  1.00  3.49           H  
ATOM    542  HD2 TYR A  35      28.767  28.923 -14.861  1.00  3.49           H  
ATOM    543  HE1 TYR A  35      28.667  32.653 -18.113  1.00  3.49           H  
ATOM    544  HE2 TYR A  35      28.752  28.447 -17.287  1.00  3.49           H  
ATOM    545  HH  TYR A  35      28.747  29.306 -19.326  1.00  3.49           H  
ATOM    546  N   ALA A  36      27.400  32.958 -11.334  1.00  3.31           N  
ATOM    547  CA  ALA A  36      27.569  33.485  -9.972  1.00  3.31           C  
ATOM    548  C   ALA A  36      28.756  32.862  -9.242  1.00  3.31           C  
ATOM    549  O   ALA A  36      28.770  32.824  -8.013  1.00  3.31           O  
ATOM    550  CB  ALA A  36      26.302  33.249  -9.174  1.00  3.31           C  
ATOM    551  H   ALA A  36      27.295  33.642 -12.078  1.00  3.31           H  
ATOM    552  HA  ALA A  36      27.754  34.552 -10.043  1.00  3.31           H  
ATOM    553 1HB  ALA A  36      26.416  33.672  -8.175  1.00  3.31           H  
ATOM    554 2HB  ALA A  36      25.460  33.713  -9.663  1.00  3.31           H  
ATOM    555 3HB  ALA A  36      26.118  32.186  -9.102  1.00  3.31           H  
ATOM    556  N   SER A  37      29.756  32.409  -9.992  1.00  3.21           N  
ATOM    557  CA  SER A  37      30.865  31.678  -9.419  1.00  3.21           C  
ATOM    558  C   SER A  37      32.165  31.647 -10.206  1.00  3.21           C  
ATOM    559  O   SER A  37      32.191  31.678 -11.450  1.00  3.21           O  
ATOM    560  CB  SER A  37      30.401  30.268  -9.233  1.00  3.21           C  
ATOM    561  OG  SER A  37      30.037  29.731 -10.470  1.00  3.21           O  
ATOM    562  H   SER A  37      29.703  32.531 -10.992  1.00  3.21           H  
ATOM    563  HA  SER A  37      31.075  32.116  -8.441  1.00  3.21           H  
ATOM    564 1HB  SER A  37      31.206  29.683  -8.805  1.00  3.21           H  
ATOM    565 2HB  SER A  37      29.578  30.226  -8.565  1.00  3.21           H  
ATOM    566  HG  SER A  37      29.093  30.031 -10.607  1.00  3.21           H  
ATOM    567  N   HIS A  38      33.221  31.315  -9.460  1.00  3.19           N  
ATOM    568  CA  HIS A  38      34.588  31.116  -9.933  1.00  3.19           C  
ATOM    569  C   HIS A  38      34.706  29.993 -10.957  1.00  3.19           C  
ATOM    570  O   HIS A  38      35.713  29.884 -11.654  1.00  3.19           O  
ATOM    571  CB  HIS A  38      35.477  30.758  -8.749  1.00  3.19           C  
ATOM    572  CG  HIS A  38      35.211  29.393  -8.185  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      34.138  29.117  -7.360  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      35.882  28.227  -8.333  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      34.167  27.839  -7.018  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      35.218  27.274  -7.597  1.00  3.19           N  
ATOM    577  H   HIS A  38      33.072  31.269  -8.458  1.00  3.19           H  
ATOM    578  HA  HIS A  38      34.956  32.037 -10.390  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      36.531  30.844  -9.019  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      35.278  31.457  -7.951  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      33.446  29.769  -7.038  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      36.782  27.957  -8.887  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      33.406  27.421  -6.360  1.00  3.19           H  
ATOM    584  N   ARG A  39      33.656  29.180 -11.067  1.00  3.22           N  
ATOM    585  CA  ARG A  39      33.590  28.070 -11.994  1.00  3.22           C  
ATOM    586  C   ARG A  39      33.755  28.559 -13.429  1.00  3.22           C  
ATOM    587  O   ARG A  39      34.173  27.810 -14.316  1.00  3.22           O  
ATOM    588  CB  ARG A  39      32.233  27.390 -11.907  1.00  3.22           C  
ATOM    589  CG  ARG A  39      31.905  26.659 -10.604  1.00  3.22           C  
ATOM    590  CD  ARG A  39      30.552  25.995 -10.686  1.00  3.22           C  
ATOM    591  NE  ARG A  39      29.445  26.969 -10.760  1.00  3.22           N  
ATOM    592  CZ  ARG A  39      28.153  26.646 -11.019  1.00  3.22           C  
ATOM    593  NH1 ARG A  39      27.833  25.383 -11.218  1.00  3.22           N  
ATOM    594  NH2 ARG A  39      27.194  27.579 -11.090  1.00  3.22           N  
ATOM    595  H   ARG A  39      32.861  29.343 -10.463  1.00  3.22           H  
ATOM    596  HA  ARG A  39      34.386  27.362 -11.757  1.00  3.22           H  
ATOM    597 1HB  ARG A  39      31.454  28.141 -12.057  1.00  3.22           H  
ATOM    598 2HB  ARG A  39      32.141  26.672 -12.720  1.00  3.22           H  
ATOM    599 1HG  ARG A  39      32.658  25.898 -10.407  1.00  3.22           H  
ATOM    600 2HG  ARG A  39      31.889  27.376  -9.777  1.00  3.22           H  
ATOM    601 1HD  ARG A  39      30.514  25.375 -11.579  1.00  3.22           H  
ATOM    602 2HD  ARG A  39      30.401  25.371  -9.815  1.00  3.22           H  
ATOM    603  HE  ARG A  39      29.671  27.947 -10.620  1.00  3.22           H  
ATOM    604 1HH1 ARG A  39      28.547  24.669 -11.171  1.00  3.22           H  
ATOM    605 2HH1 ARG A  39      26.878  25.129 -11.418  1.00  3.22           H  
ATOM    606 1HH2 ARG A  39      27.392  28.587 -10.955  1.00  3.22           H  
ATOM    607 2HH2 ARG A  39      26.247  27.301 -11.293  1.00  3.22           H  
ATOM    608  N   SER A  40      33.344  29.800 -13.697  1.00  3.26           N  
ATOM    609  CA  SER A  40      33.529  30.311 -15.039  1.00  3.26           C  
ATOM    610  C   SER A  40      33.825  31.801 -15.061  1.00  3.26           C  
ATOM    611  O   SER A  40      34.293  32.336 -16.071  1.00  3.26           O  
ATOM    612  CB  SER A  40      32.352  29.964 -15.893  1.00  3.26           C  
ATOM    613  OG  SER A  40      32.223  28.561 -15.982  1.00  3.26           O  
ATOM    614  H   SER A  40      32.971  30.395 -12.960  1.00  3.26           H  
ATOM    615  HA  SER A  40      34.394  29.808 -15.469  1.00  3.26           H  
ATOM    616 1HB  SER A  40      31.466  30.401 -15.480  1.00  3.26           H  
ATOM    617 2HB  SER A  40      32.495  30.379 -16.887  1.00  3.26           H  
ATOM    618  HG  SER A  40      33.093  28.190 -15.678  1.00  3.26           H  
ATOM    619  N   LEU A  41      33.631  32.492 -13.939  1.00  3.28           N  
ATOM    620  CA  LEU A  41      33.801  33.944 -13.954  1.00  3.28           C  
ATOM    621  C   LEU A  41      35.237  34.372 -13.705  1.00  3.28           C  
ATOM    622  O   LEU A  41      35.567  34.973 -12.678  1.00  3.28           O  
ATOM    623  CB  LEU A  41      32.884  34.575 -12.930  1.00  3.28           C  
ATOM    624  CG  LEU A  41      31.420  34.287 -13.157  1.00  3.28           C  
ATOM    625  CD1 LEU A  41      30.642  34.913 -12.067  1.00  3.28           C  
ATOM    626  CD2 LEU A  41      31.011  34.814 -14.508  1.00  3.28           C  
ATOM    627  H   LEU A  41      33.280  32.038 -13.096  1.00  3.28           H  
ATOM    628  HA  LEU A  41      33.510  34.308 -14.937  1.00  3.28           H  
ATOM    629 1HB  LEU A  41      33.150  34.198 -11.945  1.00  3.28           H  
ATOM    630 2HB  LEU A  41      33.025  35.655 -12.947  1.00  3.28           H  
ATOM    631  HG  LEU A  41      31.242  33.221 -13.127  1.00  3.28           H  
ATOM    632 1HD1 LEU A  41      29.583  34.719 -12.211  1.00  3.28           H  
ATOM    633 2HD1 LEU A  41      30.969  34.508 -11.123  1.00  3.28           H  
ATOM    634 3HD1 LEU A  41      30.826  35.968 -12.087  1.00  3.28           H  
ATOM    635 1HD2 LEU A  41      29.955  34.621 -14.661  1.00  3.28           H  
ATOM    636 2HD2 LEU A  41      31.188  35.887 -14.549  1.00  3.28           H  
ATOM    637 3HD2 LEU A  41      31.594  34.321 -15.285  1.00  3.28           H  
ATOM    638  N   SER A  42      36.089  33.987 -14.648  1.00  3.26           N  
ATOM    639  CA  SER A  42      37.531  34.236 -14.691  1.00  3.26           C  
ATOM    640  C   SER A  42      38.298  33.817 -13.438  1.00  3.26           C  
ATOM    641  O   SER A  42      39.395  34.307 -13.204  1.00  3.26           O  
ATOM    642  CB  SER A  42      37.786  35.710 -14.935  1.00  3.26           C  
ATOM    643  OG  SER A  42      37.216  36.126 -16.146  1.00  3.26           O  
ATOM    644  H   SER A  42      35.660  33.481 -15.422  1.00  3.26           H  
ATOM    645  HA  SER A  42      37.933  33.672 -15.533  1.00  3.26           H  
ATOM    646 1HB  SER A  42      37.378  36.297 -14.111  1.00  3.26           H  
ATOM    647 2HB  SER A  42      38.862  35.888 -14.958  1.00  3.26           H  
ATOM    648  HG  SER A  42      37.563  35.534 -16.818  1.00  3.26           H  
ATOM    649  N   GLY A  43      37.757  32.897 -12.646  1.00  3.21           N  
ATOM    650  CA  GLY A  43      38.452  32.468 -11.440  1.00  3.21           C  
ATOM    651  C   GLY A  43      38.306  33.457 -10.275  1.00  3.21           C  
ATOM    652  O   GLY A  43      39.006  33.304  -9.273  1.00  3.21           O  
ATOM    653  H   GLY A  43      36.854  32.502 -12.876  1.00  3.21           H  
ATOM    654 1HA  GLY A  43      38.062  31.495 -11.136  1.00  3.21           H  
ATOM    655 2HA  GLY A  43      39.506  32.328 -11.665  1.00  3.21           H  
ATOM    656  N   CYS A  44      37.411  34.462 -10.433  1.00  3.16           N  
ATOM    657  CA  CYS A  44      37.107  35.551  -9.481  1.00  3.16           C  
ATOM    658  C   CYS A  44      37.875  36.839  -9.813  1.00  3.16           C  
ATOM    659  O   CYS A  44      38.909  36.799 -10.484  1.00  3.16           O  
ATOM    660  CB  CYS A  44      37.486  35.230  -8.028  1.00  3.16           C  
ATOM    661  SG  CYS A  44      36.656  33.825  -7.240  1.00  3.16           S  
ATOM    662  H   CYS A  44      36.892  34.492 -11.312  1.00  3.16           H  
ATOM    663  HA  CYS A  44      36.044  35.724  -9.534  1.00  3.16           H  
ATOM    664 1HB  CYS A  44      38.548  35.120  -7.945  1.00  3.16           H  
ATOM    665 2HB  CYS A  44      37.266  36.082  -7.418  1.00  3.16           H  
ATOM    666  N   PRO A  45      37.383  38.007  -9.380  1.00  3.16           N  
ATOM    667  CA  PRO A  45      38.084  39.267  -9.468  1.00  3.16           C  
ATOM    668  C   PRO A  45      39.457  39.123  -8.837  1.00  3.16           C  
ATOM    669  O   PRO A  45      39.636  38.429  -7.835  1.00  3.16           O  
ATOM    670  CB  PRO A  45      37.169  40.210  -8.687  1.00  3.16           C  
ATOM    671  CG  PRO A  45      35.787  39.623  -8.887  1.00  3.16           C  
ATOM    672  CD  PRO A  45      35.983  38.124  -8.897  1.00  3.16           C  
ATOM    673  HA  PRO A  45      38.169  39.572 -10.520  1.00  3.16           H  
ATOM    674 1HB  PRO A  45      37.478  40.255  -7.630  1.00  3.16           H  
ATOM    675 2HB  PRO A  45      37.256  41.230  -9.086  1.00  3.16           H  
ATOM    676 1HG  PRO A  45      35.136  39.950  -8.076  1.00  3.16           H  
ATOM    677 2HG  PRO A  45      35.338  40.000  -9.818  1.00  3.16           H  
ATOM    678 1HD  PRO A  45      35.850  37.703  -7.911  1.00  3.16           H  
ATOM    679 2HD  PRO A  45      35.272  37.713  -9.627  1.00  3.16           H  
ATOM    680  N   LEU A  46      40.430  39.752  -9.483  1.00  3.24           N  
ATOM    681  CA  LEU A  46      41.848  39.733  -9.123  1.00  3.24           C  
ATOM    682  C   LEU A  46      42.528  38.363  -9.303  1.00  3.24           C  
ATOM    683  O   LEU A  46      43.726  38.221  -9.016  1.00  3.24           O  
ATOM    684  CB  LEU A  46      42.037  40.231  -7.687  1.00  3.24           C  
ATOM    685  CG  LEU A  46      41.497  41.637  -7.421  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      41.721  41.993  -5.973  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      42.205  42.613  -8.345  1.00  3.24           C  
ATOM    688  H   LEU A  46      40.169  40.296 -10.292  1.00  3.24           H  
ATOM    689  HA  LEU A  46      42.358  40.436  -9.778  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      41.570  39.548  -6.988  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      43.105  40.255  -7.474  1.00  3.24           H  
ATOM    692  HG  LEU A  46      40.424  41.668  -7.611  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      41.334  42.993  -5.779  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      41.200  41.284  -5.346  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      42.783  41.964  -5.748  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      41.829  43.622  -8.166  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      43.268  42.581  -8.149  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      42.016  42.336  -9.381  1.00  3.24           H  
ATOM    699  N   ALA A  47      41.833  37.406  -9.943  1.00  3.39           N  
ATOM    700  CA  ALA A  47      42.446  36.125 -10.273  1.00  3.39           C  
ATOM    701  C   ALA A  47      43.646  36.358 -11.154  1.00  3.39           C  
ATOM    702  O   ALA A  47      44.626  35.627 -11.062  1.00  3.39           O  
ATOM    703  CB  ALA A  47      41.479  35.203 -10.976  1.00  3.39           C  
ATOM    704  H   ALA A  47      40.841  37.525 -10.163  1.00  3.39           H  
ATOM    705  HA  ALA A  47      42.778  35.653  -9.352  1.00  3.39           H  
ATOM    706 1HB  ALA A  47      41.963  34.256 -11.202  1.00  3.39           H  
ATOM    707 2HB  ALA A  47      40.634  35.025 -10.330  1.00  3.39           H  
ATOM    708 3HB  ALA A  47      41.139  35.664 -11.901  1.00  3.39           H  
ATOM    709  N   ASP A  48      43.588  37.400 -11.979  1.00  3.59           N  
ATOM    710  CA  ASP A  48      44.673  37.743 -12.879  1.00  3.59           C  
ATOM    711  C   ASP A  48      45.969  38.003 -12.119  1.00  3.59           C  
ATOM    712  O   ASP A  48      47.054  37.752 -12.643  1.00  3.59           O  
ATOM    713  CB  ASP A  48      44.327  38.986 -13.695  1.00  3.59           C  
ATOM    714  CG  ASP A  48      43.272  38.753 -14.789  1.00  3.59           C  
ATOM    715  OD1 ASP A  48      42.981  37.622 -15.099  1.00  3.59           O  
ATOM    716  OD2 ASP A  48      42.769  39.724 -15.301  1.00  3.59           O  
ATOM    717  H   ASP A  48      42.745  37.953 -11.986  1.00  3.59           H  
ATOM    718  HA  ASP A  48      44.836  36.914 -13.560  1.00  3.59           H  
ATOM    719 1HB  ASP A  48      43.966  39.765 -13.027  1.00  3.59           H  
ATOM    720 2HB  ASP A  48      45.234  39.367 -14.169  1.00  3.59           H  
ATOM    721  N   LYS A  49      45.895  38.542 -10.896  1.00  3.80           N  
ATOM    722  CA  LYS A  49      47.138  38.786 -10.189  1.00  3.80           C  
ATOM    723  C   LYS A  49      47.697  37.447  -9.743  1.00  3.80           C  
ATOM    724  O   LYS A  49      48.902  37.195  -9.840  1.00  3.80           O  
ATOM    725  CB  LYS A  49      46.946  39.735  -9.003  1.00  3.80           C  
ATOM    726  CG  LYS A  49      46.636  41.187  -9.400  1.00  3.80           C  
ATOM    727  CD  LYS A  49      46.514  42.093  -8.172  1.00  3.80           C  
ATOM    728  CE  LYS A  49      46.255  43.546  -8.572  1.00  3.80           C  
ATOM    729  NZ  LYS A  49      46.165  44.447  -7.384  1.00  3.80           N  
ATOM    730  H   LYS A  49      45.005  38.708 -10.435  1.00  3.80           H  
ATOM    731  HA  LYS A  49      47.854  39.240 -10.874  1.00  3.80           H  
ATOM    732 1HB  LYS A  49      46.122  39.377  -8.382  1.00  3.80           H  
ATOM    733 2HB  LYS A  49      47.844  39.738  -8.390  1.00  3.80           H  
ATOM    734 1HG  LYS A  49      47.426  41.567 -10.051  1.00  3.80           H  
ATOM    735 2HG  LYS A  49      45.693  41.213  -9.948  1.00  3.80           H  
ATOM    736 1HD  LYS A  49      45.689  41.744  -7.549  1.00  3.80           H  
ATOM    737 2HD  LYS A  49      47.434  42.044  -7.590  1.00  3.80           H  
ATOM    738 1HE  LYS A  49      47.065  43.889  -9.214  1.00  3.80           H  
ATOM    739 2HE  LYS A  49      45.320  43.600  -9.126  1.00  3.80           H  
ATOM    740 1HZ  LYS A  49      45.994  45.394  -7.694  1.00  3.80           H  
ATOM    741 2HZ  LYS A  49      45.413  44.152  -6.780  1.00  3.80           H  
ATOM    742 3HZ  LYS A  49      47.036  44.415  -6.872  1.00  3.80           H  
ATOM    743  N   SER A  50      46.803  36.556  -9.302  1.00  4.01           N  
ATOM    744  CA  SER A  50      47.250  35.239  -8.859  1.00  4.01           C  
ATOM    745  C   SER A  50      47.861  34.487 -10.043  1.00  4.01           C  
ATOM    746  O   SER A  50      48.920  33.861  -9.920  1.00  4.01           O  
ATOM    747  CB  SER A  50      46.092  34.448  -8.270  1.00  4.01           C  
ATOM    748  OG  SER A  50      45.609  35.051  -7.095  1.00  4.01           O  
ATOM    749  H   SER A  50      45.814  36.820  -9.266  1.00  4.01           H  
ATOM    750  HA  SER A  50      48.017  35.368  -8.096  1.00  4.01           H  
ATOM    751 1HB  SER A  50      45.289  34.371  -8.997  1.00  4.01           H  
ATOM    752 2HB  SER A  50      46.424  33.436  -8.049  1.00  4.01           H  
ATOM    753  HG  SER A  50      45.282  35.916  -7.364  1.00  4.01           H  
ATOM    754  N   LEU A  51      47.217  34.594 -11.204  1.00  4.20           N  
ATOM    755  CA  LEU A  51      47.693  33.922 -12.397  1.00  4.20           C  
ATOM    756  C   LEU A  51      49.043  34.459 -12.823  1.00  4.20           C  
ATOM    757  O   LEU A  51      49.924  33.683 -13.176  1.00  4.20           O  
ATOM    758  CB  LEU A  51      46.679  34.076 -13.522  1.00  4.20           C  
ATOM    759  CG  LEU A  51      45.365  33.335 -13.303  1.00  4.20           C  
ATOM    760  CD1 LEU A  51      44.363  33.741 -14.370  1.00  4.20           C  
ATOM    761  CD2 LEU A  51      45.637  31.851 -13.338  1.00  4.20           C  
ATOM    762  H   LEU A  51      46.353  35.132 -11.241  1.00  4.20           H  
ATOM    763  HA  LEU A  51      47.802  32.862 -12.168  1.00  4.20           H  
ATOM    764 1HB  LEU A  51      46.460  35.132 -13.649  1.00  4.20           H  
ATOM    765 2HB  LEU A  51      47.120  33.702 -14.443  1.00  4.20           H  
ATOM    766  HG  LEU A  51      44.954  33.594 -12.339  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51      43.424  33.213 -14.206  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51      44.182  34.815 -14.315  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51      44.754  33.491 -15.353  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51      44.709  31.307 -13.172  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51      46.051  31.580 -14.309  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51      46.349  31.601 -12.557  1.00  4.20           H  
ATOM    773  N   ARG A  52      49.237  35.778 -12.753  1.00  4.38           N  
ATOM    774  CA  ARG A  52      50.520  36.359 -13.120  1.00  4.38           C  
ATOM    775  C   ARG A  52      51.624  35.901 -12.181  1.00  4.38           C  
ATOM    776  O   ARG A  52      52.760  35.670 -12.606  1.00  4.38           O  
ATOM    777  CB  ARG A  52      50.427  37.869 -13.163  1.00  4.38           C  
ATOM    778  CG  ARG A  52      49.637  38.396 -14.355  1.00  4.38           C  
ATOM    779  CD  ARG A  52      49.427  39.857 -14.281  1.00  4.38           C  
ATOM    780  NE  ARG A  52      48.655  40.351 -15.411  1.00  4.38           N  
ATOM    781  CZ  ARG A  52      48.196  41.613 -15.535  1.00  4.38           C  
ATOM    782  NH1 ARG A  52      48.444  42.499 -14.595  1.00  4.38           N  
ATOM    783  NH2 ARG A  52      47.499  41.962 -16.603  1.00  4.38           N  
ATOM    784  H   ARG A  52      48.477  36.397 -12.472  1.00  4.38           H  
ATOM    785  HA  ARG A  52      50.767  36.023 -14.123  1.00  4.38           H  
ATOM    786 1HB  ARG A  52      49.934  38.224 -12.255  1.00  4.38           H  
ATOM    787 2HB  ARG A  52      51.424  38.303 -13.190  1.00  4.38           H  
ATOM    788 1HG  ARG A  52      50.208  38.187 -15.262  1.00  4.38           H  
ATOM    789 2HG  ARG A  52      48.678  37.896 -14.423  1.00  4.38           H  
ATOM    790 1HD  ARG A  52      48.880  40.089 -13.365  1.00  4.38           H  
ATOM    791 2HD  ARG A  52      50.388  40.367 -14.273  1.00  4.38           H  
ATOM    792  HE  ARG A  52      48.444  39.699 -16.156  1.00  4.38           H  
ATOM    793 1HH1 ARG A  52      48.976  42.233 -13.779  1.00  4.38           H  
ATOM    794 2HH1 ARG A  52      48.101  43.445 -14.690  1.00  4.38           H  
ATOM    795 1HH2 ARG A  52      47.306  41.282 -17.326  1.00  4.38           H  
ATOM    796 2HH2 ARG A  52      47.158  42.908 -16.696  1.00  4.38           H  
ATOM    797  N   ASN A  53      51.301  35.734 -10.896  1.00  4.55           N  
ATOM    798  CA  ASN A  53      52.311  35.247  -9.975  1.00  4.55           C  
ATOM    799  C   ASN A  53      52.715  33.823 -10.366  1.00  4.55           C  
ATOM    800  O   ASN A  53      53.898  33.477 -10.341  1.00  4.55           O  
ATOM    801  CB  ASN A  53      51.801  35.309  -8.550  1.00  4.55           C  
ATOM    802  CG  ASN A  53      51.730  36.720  -8.019  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      52.394  37.639  -8.519  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      50.928  36.909  -7.005  1.00  4.55           N  
ATOM    805  H   ASN A  53      50.365  35.970 -10.561  1.00  4.55           H  
ATOM    806  HA  ASN A  53      53.198  35.877 -10.058  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      50.806  34.869  -8.503  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      52.450  34.718  -7.905  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      50.831  37.821  -6.608  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      50.408  36.142  -6.632  1.00  4.55           H  
ATOM    811  N   LEU A  54      51.732  33.017 -10.788  1.00  4.81           N  
ATOM    812  CA  LEU A  54      52.013  31.653 -11.224  1.00  4.81           C  
ATOM    813  C   LEU A  54      52.828  31.642 -12.523  1.00  4.81           C  
ATOM    814  O   LEU A  54      53.740  30.822 -12.689  1.00  4.81           O  
ATOM    815  CB  LEU A  54      50.698  30.887 -11.406  1.00  4.81           C  
ATOM    816  CG  LEU A  54      49.943  30.600 -10.106  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      48.576  30.005 -10.428  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      50.774  29.656  -9.253  1.00  4.81           C  
ATOM    819  H   LEU A  54      50.768  33.352 -10.766  1.00  4.81           H  
ATOM    820  HA  LEU A  54      52.591  31.159 -10.449  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      50.041  31.465 -12.045  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      50.906  29.939 -11.894  1.00  4.81           H  
ATOM    823  HG  LEU A  54      49.785  31.529  -9.562  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      48.036  29.810  -9.504  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      48.014  30.709 -11.032  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      48.705  29.076 -10.979  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      50.249  29.452  -8.320  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      50.934  28.723  -9.793  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      51.736  30.120  -9.035  1.00  4.81           H  
ATOM    830  N   MET A  55      52.531  32.575 -13.434  1.00  5.33           N  
ATOM    831  CA  MET A  55      53.276  32.660 -14.687  1.00  5.33           C  
ATOM    832  C   MET A  55      54.737  32.904 -14.369  1.00  5.33           C  
ATOM    833  O   MET A  55      55.617  32.248 -14.931  1.00  5.33           O  
ATOM    834  CB  MET A  55      52.763  33.817 -15.546  1.00  5.33           C  
ATOM    835  CG  MET A  55      51.365  33.651 -16.104  1.00  5.33           C  
ATOM    836  SD  MET A  55      50.798  35.126 -16.972  1.00  5.33           S  
ATOM    837  CE  MET A  55      49.025  34.953 -16.785  1.00  5.33           C  
ATOM    838  H   MET A  55      51.752  33.208 -13.263  1.00  5.33           H  
ATOM    839  HA  MET A  55      53.185  31.719 -15.224  1.00  5.33           H  
ATOM    840 1HB  MET A  55      52.780  34.730 -14.965  1.00  5.33           H  
ATOM    841 2HB  MET A  55      53.437  33.961 -16.389  1.00  5.33           H  
ATOM    842 1HG  MET A  55      51.370  32.824 -16.810  1.00  5.33           H  
ATOM    843 2HG  MET A  55      50.672  33.413 -15.336  1.00  5.33           H  
ATOM    844 1HE  MET A  55      48.525  35.789 -17.271  1.00  5.33           H  
ATOM    845 2HE  MET A  55      48.697  34.018 -17.238  1.00  5.33           H  
ATOM    846 3HE  MET A  55      48.776  34.950 -15.726  1.00  5.33           H  
ATOM    847  N   ALA A  56      54.987  33.850 -13.453  1.00  6.29           N  
ATOM    848  CA  ALA A  56      56.332  34.197 -13.005  1.00  6.29           C  
ATOM    849  C   ALA A  56      57.016  33.030 -12.301  1.00  6.29           C  
ATOM    850  O   ALA A  56      58.212  32.777 -12.496  1.00  6.29           O  
ATOM    851  CB  ALA A  56      56.265  35.383 -12.066  1.00  6.29           C  
ATOM    852  H   ALA A  56      54.198  34.361 -13.050  1.00  6.29           H  
ATOM    853  HA  ALA A  56      56.917  34.462 -13.881  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      57.271  35.658 -11.757  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      55.796  36.223 -12.577  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      55.675  35.120 -11.191  1.00  6.29           H  
ATOM    857  N   ALA A  57      56.249  32.291 -11.489  1.00  7.88           N  
ATOM    858  CA  ALA A  57      56.789  31.154 -10.766  1.00  7.88           C  
ATOM    859  C   ALA A  57      57.342  30.130 -11.740  1.00  7.88           C  
ATOM    860  O   ALA A  57      58.380  29.517 -11.495  1.00  7.88           O  
ATOM    861  CB  ALA A  57      55.719  30.523  -9.894  1.00  7.88           C  
ATOM    862  H   ALA A  57      55.275  32.554 -11.336  1.00  7.88           H  
ATOM    863  HA  ALA A  57      57.607  31.507 -10.137  1.00  7.88           H  
ATOM    864 1HB  ALA A  57      56.141  29.685  -9.346  1.00  7.88           H  
ATOM    865 2HB  ALA A  57      55.338  31.267  -9.195  1.00  7.88           H  
ATOM    866 3HB  ALA A  57      54.907  30.171 -10.523  1.00  7.88           H  
ATOM    867  N   HIS A  58      56.640  29.956 -12.861  1.00 10.22           N  
ATOM    868  CA  HIS A  58      57.088  29.051 -13.901  1.00 10.22           C  
ATOM    869  C   HIS A  58      58.255  29.665 -14.674  1.00 10.22           C  
ATOM    870  O   HIS A  58      59.301  29.034 -14.825  1.00 10.22           O  
ATOM    871  CB  HIS A  58      55.944  28.722 -14.867  1.00 10.22           C  
ATOM    872  CG  HIS A  58      56.321  27.741 -15.947  1.00 10.22           C  
ATOM    873  ND1 HIS A  58      56.511  26.394 -15.697  1.00 10.22           N  
ATOM    874  CD2 HIS A  58      56.550  27.913 -17.272  1.00 10.22           C  
ATOM    875  CE1 HIS A  58      56.843  25.785 -16.825  1.00 10.22           C  
ATOM    876  NE2 HIS A  58      56.872  26.684 -17.792  1.00 10.22           N  
ATOM    877  H   HIS A  58      55.760  30.463 -12.978  1.00 10.22           H  
ATOM    878  HA  HIS A  58      57.435  28.124 -13.454  1.00 10.22           H  
ATOM    879 1HB  HIS A  58      55.104  28.314 -14.305  1.00 10.22           H  
ATOM    880 2HB  HIS A  58      55.594  29.639 -15.342  1.00 10.22           H  
ATOM    881  HD2 HIS A  58      56.495  28.852 -17.825  1.00 10.22           H  
ATOM    882  HE1 HIS A  58      57.058  24.723 -16.937  1.00 10.22           H  
ATOM    883  HE2 HIS A  58      57.103  26.505 -18.769  1.00 10.22           H  
ATOM    884  N   SER A  59      58.042  30.888 -15.197  1.00 13.33           N  
ATOM    885  CA  SER A  59      58.985  31.642 -16.033  1.00 13.33           C  
ATOM    886  C   SER A  59      60.005  30.798 -16.795  1.00 13.33           C  
ATOM    887  O   SER A  59      61.217  31.004 -16.684  1.00 13.33           O  
ATOM    888  CB  SER A  59      59.637  32.765 -15.240  1.00 13.33           C  
ATOM    889  OG  SER A  59      60.334  32.303 -14.128  1.00 13.33           O  
ATOM    890  H   SER A  59      57.159  31.340 -14.992  1.00 13.33           H  
ATOM    891  HA  SER A  59      58.384  32.145 -16.791  1.00 13.33           H  
ATOM    892 1HB  SER A  59      60.325  33.291 -15.898  1.00 13.33           H  
ATOM    893 2HB  SER A  59      58.882  33.480 -14.931  1.00 13.33           H  
ATOM    894  HG  SER A  59      59.664  32.329 -13.397  1.00 13.33           H  
ATOM    895  N   ALA A  60      59.486  29.870 -17.595  1.00 16.95           N  
ATOM    896  CA  ALA A  60      60.277  28.964 -18.409  1.00 16.95           C  
ATOM    897  C   ALA A  60      59.510  28.606 -19.676  1.00 16.95           C  
ATOM    898  O   ALA A  60      58.932  29.487 -20.313  1.00 16.95           O  
ATOM    899  OXT ALA A  60      59.225  27.427 -19.882  1.00 16.95           O  
ATOM    900  CB  ALA A  60      60.618  27.710 -17.619  1.00 16.95           C  
ATOM    901  H   ALA A  60      58.483  29.784 -17.608  1.00 16.95           H  
ATOM    902  HA  ALA A  60      61.196  29.471 -18.699  1.00 16.95           H  
ATOM    903 1HB  ALA A  60      61.222  27.043 -18.230  1.00 16.95           H  
ATOM    904 2HB  ALA A  60      61.177  27.993 -16.723  1.00 16.95           H  
ATOM    905 3HB  ALA A  60      59.703  27.205 -17.324  1.00 16.95           H  
ENDMDL

REMARK ID 642399 DOMAINID 635985 MODEL 4 line_14_sample19
MODEL     4
ATOM      1  N   LEU A   1       1.528   0.759   0.981  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.168   0.547  -0.311  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.683   1.862  -0.878  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.108   2.924  -0.635  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.178  -0.087  -1.298  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.609  -1.457  -0.894  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.428  -1.891  -1.923  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.742  -2.471  -0.809  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.449  -0.122   1.470  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.087   1.399   1.525  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.607   1.150   0.838  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.016  -0.123  -0.172  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.341   0.595  -1.434  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.682  -0.205  -2.260  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.114  -1.379   0.075  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.843  -2.858  -1.638  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.230  -1.152  -1.964  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.041  -1.972  -2.901  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.340  -3.445  -0.522  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.229  -2.553  -1.781  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.467  -2.144  -0.064  1.00 24.67           H  
ATOM     22  N   THR A   2       3.768   1.782  -1.639  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.363   2.963  -2.259  1.00 24.35           C  
ATOM     24  C   THR A   2       4.405   2.844  -3.776  1.00 24.35           C  
ATOM     25  O   THR A   2       4.818   1.823  -4.338  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.760   3.231  -1.686  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.645   3.481  -0.277  1.00 24.35           O  
ATOM     28  CG2 THR A   2       6.418   4.420  -2.379  1.00 24.35           C  
ATOM     29  H   THR A   2       4.202   0.885  -1.800  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.744   3.828  -2.022  1.00 24.35           H  
ATOM     31  HB  THR A   2       6.367   2.353  -1.822  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.059   4.233  -0.136  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       7.402   4.584  -1.951  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       6.523   4.213  -3.447  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       5.812   5.310  -2.239  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.991   3.906  -4.450  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.901   3.920  -5.903  1.00 23.20           C  
ATOM     38  C   ASN A   3       5.245   4.130  -6.589  1.00 23.20           C  
ATOM     39  O   ASN A   3       5.495   5.164  -7.219  1.00 23.20           O  
ATOM     40  CB  ASN A   3       2.909   4.972  -6.350  1.00 23.20           C  
ATOM     41  CG  ASN A   3       1.500   4.658  -5.917  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       1.056   3.504  -5.972  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       0.788   5.665  -5.480  1.00 23.20           N  
ATOM     44  H   ASN A   3       3.695   4.726  -3.933  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.532   2.942  -6.225  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       3.198   5.939  -5.942  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       2.933   5.052  -7.436  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -0.154   5.516  -5.176  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       1.183   6.583  -5.449  1.00 23.20           H  
ATOM     50  N   PHE A   4       6.100   3.121  -6.513  1.00 21.01           N  
ATOM     51  CA  PHE A   4       7.445   3.220  -7.083  1.00 21.01           C  
ATOM     52  C   PHE A   4       7.431   3.021  -8.590  1.00 21.01           C  
ATOM     53  O   PHE A   4       7.897   2.008  -9.112  1.00 21.01           O  
ATOM     54  CB  PHE A   4       8.389   2.170  -6.496  1.00 21.01           C  
ATOM     55  CG  PHE A   4       8.773   2.341  -5.056  1.00 21.01           C  
ATOM     56  CD1 PHE A   4       8.381   1.412  -4.109  1.00 21.01           C  
ATOM     57  CD2 PHE A   4       9.551   3.415  -4.653  1.00 21.01           C  
ATOM     58  CE1 PHE A   4       8.764   1.548  -2.789  1.00 21.01           C  
ATOM     59  CE2 PHE A   4       9.931   3.555  -3.333  1.00 21.01           C  
ATOM     60  CZ  PHE A   4       9.543   2.613  -2.399  1.00 21.01           C  
ATOM     61  H   PHE A   4       5.805   2.298  -5.983  1.00 21.01           H  
ATOM     62  HA  PHE A   4       7.840   4.214  -6.867  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       7.930   1.190  -6.605  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       9.309   2.158  -7.085  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       7.767   0.564  -4.414  1.00 21.01           H  
ATOM     66  HD2 PHE A   4       9.865   4.152  -5.393  1.00 21.01           H  
ATOM     67  HE1 PHE A   4       8.451   0.807  -2.055  1.00 21.01           H  
ATOM     68  HE2 PHE A   4      10.542   4.405  -3.025  1.00 21.01           H  
ATOM     69  HZ  PHE A   4       9.841   2.723  -1.359  1.00 21.01           H  
ATOM     70  N   LYS A   5       6.866   3.993  -9.292  1.00 17.99           N  
ATOM     71  CA  LYS A   5       6.753   3.949 -10.740  1.00 17.99           C  
ATOM     72  C   LYS A   5       8.118   3.834 -11.393  1.00 17.99           C  
ATOM     73  O   LYS A   5       9.034   4.596 -11.069  1.00 17.99           O  
ATOM     74  CB  LYS A   5       6.029   5.186 -11.269  1.00 17.99           C  
ATOM     75  CG  LYS A   5       5.804   5.182 -12.781  1.00 17.99           C  
ATOM     76  CD  LYS A   5       5.013   6.397 -13.240  1.00 17.99           C  
ATOM     77  CE  LYS A   5       4.829   6.391 -14.750  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       4.056   7.575 -15.220  1.00 17.99           N  
ATOM     79  H   LYS A   5       6.486   4.777  -8.763  1.00 17.99           H  
ATOM     80  HA  LYS A   5       6.179   3.062 -11.012  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       5.058   5.279 -10.779  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       6.606   6.077 -11.021  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       6.769   5.179 -13.293  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       5.266   4.278 -13.064  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       4.031   6.394 -12.761  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       5.538   7.305 -12.946  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       5.810   6.393 -15.228  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       4.298   5.484 -15.040  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       3.954   7.535 -16.224  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       3.143   7.572 -14.788  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       4.546   8.420 -14.965  1.00 17.99           H  
ATOM     92  N   LEU A   6       8.253   2.896 -12.317  1.00 14.69           N  
ATOM     93  CA  LEU A   6       9.502   2.702 -13.030  1.00 14.69           C  
ATOM     94  C   LEU A   6       9.376   3.196 -14.458  1.00 14.69           C  
ATOM     95  O   LEU A   6       8.300   3.100 -15.056  1.00 14.69           O  
ATOM     96  CB  LEU A   6       9.876   1.221 -13.032  1.00 14.69           C  
ATOM     97  CG  LEU A   6      10.001   0.578 -11.653  1.00 14.69           C  
ATOM     98  CD1 LEU A   6      10.318  -0.892 -11.830  1.00 14.69           C  
ATOM     99  CD2 LEU A   6      11.071   1.296 -10.845  1.00 14.69           C  
ATOM    100  H   LEU A   6       7.467   2.296 -12.523  1.00 14.69           H  
ATOM    101  HA  LEU A   6      10.286   3.268 -12.531  1.00 14.69           H  
ATOM    102 1HB  LEU A   6       9.109   0.680 -13.568  1.00 14.69           H  
ATOM    103 2HB  LEU A   6      10.821   1.094 -13.564  1.00 14.69           H  
ATOM    104  HG  LEU A   6       9.047   0.658 -11.123  1.00 14.69           H  
ATOM    105 1HD1 LEU A   6      10.393  -1.363 -10.850  1.00 14.69           H  
ATOM    106 2HD1 LEU A   6       9.521  -1.366 -12.401  1.00 14.69           H  
ATOM    107 3HD1 LEU A   6      11.263  -1.002 -12.361  1.00 14.69           H  
ATOM    108 1HD2 LEU A   6      11.146   0.833  -9.859  1.00 14.69           H  
ATOM    109 2HD2 LEU A   6      12.030   1.223 -11.355  1.00 14.69           H  
ATOM    110 3HD2 LEU A   6      10.796   2.345 -10.729  1.00 14.69           H  
ATOM    111  N   LYS A   7      10.471   3.694 -15.017  1.00 11.66           N  
ATOM    112  CA  LYS A   7      10.473   4.092 -16.416  1.00 11.66           C  
ATOM    113  C   LYS A   7      11.301   3.120 -17.224  1.00 11.66           C  
ATOM    114  O   LYS A   7      12.356   2.669 -16.775  1.00 11.66           O  
ATOM    115  CB  LYS A   7      11.021   5.507 -16.587  1.00 11.66           C  
ATOM    116  CG  LYS A   7      10.163   6.598 -15.960  1.00 11.66           C  
ATOM    117  CD  LYS A   7      10.745   7.984 -16.227  1.00 11.66           C  
ATOM    118  CE  LYS A   7       9.889   9.074 -15.586  1.00 11.66           C  
ATOM    119  NZ  LYS A   7      10.442  10.438 -15.827  1.00 11.66           N  
ATOM    120  H   LYS A   7      11.318   3.774 -14.477  1.00 11.66           H  
ATOM    121  HA  LYS A   7       9.452   4.057 -16.798  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      12.020   5.570 -16.159  1.00 11.66           H  
ATOM    123 2HB  LYS A   7      11.110   5.726 -17.652  1.00 11.66           H  
ATOM    124 1HG  LYS A   7       9.154   6.547 -16.370  1.00 11.66           H  
ATOM    125 2HG  LYS A   7      10.104   6.435 -14.882  1.00 11.66           H  
ATOM    126 1HD  LYS A   7      11.757   8.041 -15.823  1.00 11.66           H  
ATOM    127 2HD  LYS A   7      10.792   8.156 -17.302  1.00 11.66           H  
ATOM    128 1HE  LYS A   7       8.882   9.023 -15.999  1.00 11.66           H  
ATOM    129 2HE  LYS A   7       9.838   8.899 -14.511  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7       9.844  11.124 -15.386  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7      11.370  10.501 -15.435  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7      10.482  10.618 -16.819  1.00 11.66           H  
ATOM    133  N   PHE A   8      10.833   2.818 -18.421  1.00  9.21           N  
ATOM    134  CA  PHE A   8      11.540   1.927 -19.316  1.00  9.21           C  
ATOM    135  C   PHE A   8      11.882   2.716 -20.560  1.00  9.21           C  
ATOM    136  O   PHE A   8      11.021   2.994 -21.395  1.00  9.21           O  
ATOM    137  CB  PHE A   8      10.668   0.712 -19.594  1.00  9.21           C  
ATOM    138  CG  PHE A   8      10.347  -0.015 -18.305  1.00  9.21           C  
ATOM    139  CD1 PHE A   8       9.253   0.376 -17.532  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      11.141  -1.050 -17.839  1.00  9.21           C  
ATOM    141  CE1 PHE A   8       8.965  -0.251 -16.342  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      10.851  -1.678 -16.639  1.00  9.21           C  
ATOM    143  CZ  PHE A   8       9.761  -1.279 -15.893  1.00  9.21           C  
ATOM    144  H   PHE A   8       9.957   3.222 -18.718  1.00  9.21           H  
ATOM    145  HA  PHE A   8      12.467   1.596 -18.845  1.00  9.21           H  
ATOM    146 1HB  PHE A   8       9.735   1.020 -20.064  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      11.180   0.027 -20.266  1.00  9.21           H  
ATOM    148  HD1 PHE A   8       8.625   1.197 -17.879  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      12.007  -1.361 -18.423  1.00  9.21           H  
ATOM    150  HE1 PHE A   8       8.104   0.074 -15.755  1.00  9.21           H  
ATOM    151  HE2 PHE A   8      11.483  -2.490 -16.282  1.00  9.21           H  
ATOM    152  HZ  PHE A   8       9.536  -1.772 -14.950  1.00  9.21           H  
ATOM    153  N   LEU A   9      13.133   3.143 -20.640  1.00  7.42           N  
ATOM    154  CA  LEU A   9      13.554   4.087 -21.665  1.00  7.42           C  
ATOM    155  C   LEU A   9      14.278   3.475 -22.868  1.00  7.42           C  
ATOM    156  O   LEU A   9      14.277   4.057 -23.954  1.00  7.42           O  
ATOM    157  CB  LEU A   9      14.433   5.125 -20.974  1.00  7.42           C  
ATOM    158  CG  LEU A   9      13.717   5.862 -19.815  1.00  7.42           C  
ATOM    159  CD1 LEU A   9      14.668   6.830 -19.156  1.00  7.42           C  
ATOM    160  CD2 LEU A   9      12.483   6.569 -20.350  1.00  7.42           C  
ATOM    161  H   LEU A   9      13.793   2.853 -19.931  1.00  7.42           H  
ATOM    162  HA  LEU A   9      12.665   4.588 -22.037  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      15.317   4.629 -20.572  1.00  7.42           H  
ATOM    164 2HB  LEU A   9      14.751   5.864 -21.709  1.00  7.42           H  
ATOM    165  HG  LEU A   9      13.410   5.134 -19.060  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9      14.160   7.329 -18.331  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      15.533   6.285 -18.774  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9      14.998   7.572 -19.883  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9      11.973   7.079 -19.535  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9      12.782   7.299 -21.102  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9      11.807   5.840 -20.801  1.00  7.42           H  
ATOM    172  N   SER A  10      14.874   2.293 -22.704  1.00  6.19           N  
ATOM    173  CA  SER A  10      15.676   1.694 -23.787  1.00  6.19           C  
ATOM    174  C   SER A  10      14.812   1.011 -24.844  1.00  6.19           C  
ATOM    175  O   SER A  10      14.908  -0.198 -25.076  1.00  6.19           O  
ATOM    176  CB  SER A  10      16.651   0.684 -23.209  1.00  6.19           C  
ATOM    177  OG  SER A  10      17.559   1.303 -22.332  1.00  6.19           O  
ATOM    178  H   SER A  10      14.808   1.822 -21.819  1.00  6.19           H  
ATOM    179  HA  SER A  10      16.245   2.489 -24.273  1.00  6.19           H  
ATOM    180 1HB  SER A  10      16.095  -0.087 -22.681  1.00  6.19           H  
ATOM    181 2HB  SER A  10      17.192   0.204 -24.020  1.00  6.19           H  
ATOM    182  HG  SER A  10      18.178   0.614 -22.067  1.00  6.19           H  
ATOM    183  N   LYS A  11      14.009   1.816 -25.533  1.00  5.35           N  
ATOM    184  CA  LYS A  11      13.047   1.367 -26.534  1.00  5.35           C  
ATOM    185  C   LYS A  11      13.721   0.693 -27.717  1.00  5.35           C  
ATOM    186  O   LYS A  11      13.147  -0.202 -28.346  1.00  5.35           O  
ATOM    187  CB  LYS A  11      12.205   2.554 -26.992  1.00  5.35           C  
ATOM    188  CG  LYS A  11      11.261   3.067 -25.904  1.00  5.35           C  
ATOM    189  CD  LYS A  11      10.449   4.262 -26.361  1.00  5.35           C  
ATOM    190  CE  LYS A  11       9.553   4.774 -25.241  1.00  5.35           C  
ATOM    191  NZ  LYS A  11       8.779   5.976 -25.660  1.00  5.35           N  
ATOM    192  H   LYS A  11      14.044   2.801 -25.271  1.00  5.35           H  
ATOM    193  HA  LYS A  11      12.387   0.636 -26.070  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      12.859   3.371 -27.290  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      11.612   2.267 -27.861  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      10.583   2.262 -25.612  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      11.849   3.349 -25.029  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      11.124   5.061 -26.673  1.00  5.35           H  
ATOM    199 2HD  LYS A  11       9.828   3.982 -27.212  1.00  5.35           H  
ATOM    200 1HE  LYS A  11       8.855   3.989 -24.951  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      10.169   5.033 -24.376  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11       8.194   6.289 -24.896  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11       9.416   6.715 -25.920  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11       8.195   5.742 -26.451  1.00  5.35           H  
ATOM    205  N   ASP A  12      14.974   1.065 -27.983  1.00  4.76           N  
ATOM    206  CA  ASP A  12      15.736   0.484 -29.075  1.00  4.76           C  
ATOM    207  C   ASP A  12      15.952  -1.006 -28.948  1.00  4.76           C  
ATOM    208  O   ASP A  12      16.288  -1.657 -29.928  1.00  4.76           O  
ATOM    209  CB  ASP A  12      17.076   1.161 -29.317  1.00  4.76           C  
ATOM    210  CG  ASP A  12      16.947   2.497 -30.017  1.00  4.76           C  
ATOM    211  OD1 ASP A  12      15.860   2.823 -30.441  1.00  4.76           O  
ATOM    212  OD2 ASP A  12      17.948   3.087 -30.330  1.00  4.76           O  
ATOM    213  H   ASP A  12      15.390   1.790 -27.411  1.00  4.76           H  
ATOM    214  HA  ASP A  12      15.156   0.648 -29.984  1.00  4.76           H  
ATOM    215 1HB  ASP A  12      17.576   1.327 -28.352  1.00  4.76           H  
ATOM    216 2HB  ASP A  12      17.725   0.510 -29.895  1.00  4.76           H  
ATOM    217  N   ILE A  13      15.741  -1.591 -27.769  1.00  4.29           N  
ATOM    218  CA  ILE A  13      15.884  -3.032 -27.651  1.00  4.29           C  
ATOM    219  C   ILE A  13      14.959  -3.762 -28.640  1.00  4.29           C  
ATOM    220  O   ILE A  13      15.255  -4.880 -29.078  1.00  4.29           O  
ATOM    221  CB  ILE A  13      15.609  -3.500 -26.213  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      16.069  -4.946 -26.063  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      14.122  -3.356 -25.862  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      17.555  -5.140 -26.242  1.00  4.29           C  
ATOM    225  H   ILE A  13      15.457  -1.045 -26.956  1.00  4.29           H  
ATOM    226  HA  ILE A  13      16.911  -3.297 -27.893  1.00  4.29           H  
ATOM    227  HB  ILE A  13      16.193  -2.895 -25.523  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      15.785  -5.309 -25.076  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      15.564  -5.537 -26.803  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      13.962  -3.685 -24.839  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      13.820  -2.318 -25.961  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      13.526  -3.965 -26.524  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      17.804  -6.199 -26.129  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      17.851  -4.817 -27.247  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      18.091  -4.559 -25.499  1.00  4.29           H  
ATOM    236  N   LYS A  14      13.859  -3.110 -29.040  1.00  3.86           N  
ATOM    237  CA  LYS A  14      12.923  -3.690 -29.983  1.00  3.86           C  
ATOM    238  C   LYS A  14      13.594  -3.953 -31.332  1.00  3.86           C  
ATOM    239  O   LYS A  14      13.221  -4.878 -32.058  1.00  3.86           O  
ATOM    240  CB  LYS A  14      11.722  -2.767 -30.149  1.00  3.86           C  
ATOM    241  CG  LYS A  14      10.829  -2.707 -28.913  1.00  3.86           C  
ATOM    242  CD  LYS A  14       9.670  -1.749 -29.101  1.00  3.86           C  
ATOM    243  CE  LYS A  14       8.800  -1.688 -27.858  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       7.674  -0.730 -28.013  1.00  3.86           N  
ATOM    245  H   LYS A  14      13.665  -2.175 -28.679  1.00  3.86           H  
ATOM    246  HA  LYS A  14      12.571  -4.627 -29.581  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      12.079  -1.753 -30.351  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      11.128  -3.088 -30.998  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      10.446  -3.707 -28.705  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      11.434  -2.382 -28.060  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      10.067  -0.749 -29.311  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       9.068  -2.062 -29.958  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       8.392  -2.679 -27.655  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       9.410  -1.376 -27.010  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       7.120  -0.717 -27.165  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       8.043   0.194 -28.187  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       7.091  -1.013 -28.787  1.00  3.86           H  
ATOM    258  N   LYS A  15      14.630  -3.187 -31.662  1.00  3.50           N  
ATOM    259  CA  LYS A  15      15.342  -3.343 -32.922  1.00  3.50           C  
ATOM    260  C   LYS A  15      15.961  -4.741 -33.000  1.00  3.50           C  
ATOM    261  O   LYS A  15      16.161  -5.284 -34.089  1.00  3.50           O  
ATOM    262  CB  LYS A  15      16.426  -2.264 -33.047  1.00  3.50           C  
ATOM    263  CG  LYS A  15      15.876  -0.828 -33.222  1.00  3.50           C  
ATOM    264  CD  LYS A  15      16.990   0.243 -33.208  1.00  3.50           C  
ATOM    265  CE  LYS A  15      16.401   1.658 -33.389  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      17.423   2.761 -33.187  1.00  3.50           N  
ATOM    267  H   LYS A  15      14.966  -2.476 -31.015  1.00  3.50           H  
ATOM    268  HA  LYS A  15      14.626  -3.237 -33.741  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      17.072  -2.287 -32.174  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      17.047  -2.480 -33.911  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      15.324  -0.764 -34.163  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      15.188  -0.614 -32.403  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      17.520   0.200 -32.258  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      17.701   0.053 -34.011  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      16.008   1.730 -34.402  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      15.584   1.802 -32.681  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      16.968   3.648 -33.329  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      17.800   2.753 -32.211  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      18.176   2.658 -33.838  1.00  3.50           H  
ATOM    280  N   GLU A  16      16.283  -5.314 -31.836  1.00  3.20           N  
ATOM    281  CA  GLU A  16      16.866  -6.646 -31.785  1.00  3.20           C  
ATOM    282  C   GLU A  16      15.763  -7.688 -31.571  1.00  3.20           C  
ATOM    283  O   GLU A  16      15.715  -8.707 -32.257  1.00  3.20           O  
ATOM    284  CB  GLU A  16      17.890  -6.735 -30.648  1.00  3.20           C  
ATOM    285  CG  GLU A  16      19.112  -5.825 -30.827  1.00  3.20           C  
ATOM    286  CD  GLU A  16      20.122  -5.934 -29.699  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      19.873  -6.655 -28.756  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      21.137  -5.293 -29.785  1.00  3.20           O  
ATOM    289  H   GLU A  16      16.078  -4.848 -30.957  1.00  3.20           H  
ATOM    290  HA  GLU A  16      17.359  -6.855 -32.732  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      17.405  -6.452 -29.710  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      18.234  -7.762 -30.543  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      19.601  -6.073 -31.767  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      18.757  -4.796 -30.892  1.00  3.20           H  
ATOM    295  N   LEU A  17      14.827  -7.388 -30.676  1.00  2.98           N  
ATOM    296  CA  LEU A  17      13.763  -8.327 -30.315  1.00  2.98           C  
ATOM    297  C   LEU A  17      12.831  -8.653 -31.470  1.00  2.98           C  
ATOM    298  O   LEU A  17      12.334  -9.783 -31.592  1.00  2.98           O  
ATOM    299  CB  LEU A  17      12.949  -7.757 -29.170  1.00  2.98           C  
ATOM    300  CG  LEU A  17      13.668  -7.654 -27.864  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      12.796  -6.903 -26.898  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      13.996  -9.042 -27.350  1.00  2.98           C  
ATOM    303  H   LEU A  17      14.896  -6.502 -30.177  1.00  2.98           H  
ATOM    304  HA  LEU A  17      14.232  -9.249 -29.985  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      12.605  -6.785 -29.455  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      12.096  -8.378 -29.017  1.00  2.98           H  
ATOM    307  HG  LEU A  17      14.585  -7.110 -28.011  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      13.308  -6.799 -25.941  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      12.590  -5.918 -27.307  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      11.860  -7.444 -26.760  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      14.527  -8.955 -26.398  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      13.074  -9.610 -27.205  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      14.626  -9.557 -28.072  1.00  2.98           H  
ATOM    314  N   LEU A  18      12.602  -7.677 -32.337  1.00  2.86           N  
ATOM    315  CA  LEU A  18      11.708  -7.864 -33.455  1.00  2.86           C  
ATOM    316  C   LEU A  18      12.388  -8.554 -34.638  1.00  2.86           C  
ATOM    317  O   LEU A  18      11.718  -8.877 -35.619  1.00  2.86           O  
ATOM    318  CB  LEU A  18      11.148  -6.513 -33.910  1.00  2.86           C  
ATOM    319  CG  LEU A  18      10.276  -5.765 -32.869  1.00  2.86           C  
ATOM    320  CD1 LEU A  18       9.891  -4.400 -33.424  1.00  2.86           C  
ATOM    321  CD2 LEU A  18       9.063  -6.574 -32.555  1.00  2.86           C  
ATOM    322  H   LEU A  18      13.022  -6.759 -32.206  1.00  2.86           H  
ATOM    323  HA  LEU A  18      10.883  -8.489 -33.134  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      11.981  -5.856 -34.155  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      10.542  -6.660 -34.807  1.00  2.86           H  
ATOM    326  HG  LEU A  18      10.849  -5.618 -31.953  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18       9.285  -3.864 -32.693  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      10.799  -3.837 -33.632  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18       9.321  -4.537 -34.345  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18       8.461  -6.051 -31.819  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18       8.494  -6.718 -33.455  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18       9.360  -7.530 -32.165  1.00  2.86           H  
ATOM    333  N   THR A  19      13.698  -8.818 -34.562  1.00  2.82           N  
ATOM    334  CA  THR A  19      14.344  -9.480 -35.682  1.00  2.82           C  
ATOM    335  C   THR A  19      14.293 -10.979 -35.462  1.00  2.82           C  
ATOM    336  O   THR A  19      14.862 -11.505 -34.514  1.00  2.82           O  
ATOM    337  CB  THR A  19      15.801  -9.024 -35.868  1.00  2.82           C  
ATOM    338  OG1 THR A  19      15.848  -7.608 -36.153  1.00  2.82           O  
ATOM    339  CG2 THR A  19      16.434  -9.802 -37.021  1.00  2.82           C  
ATOM    340  H   THR A  19      14.248  -8.591 -33.737  1.00  2.82           H  
ATOM    341  HA  THR A  19      13.796  -9.254 -36.595  1.00  2.82           H  
ATOM    342  HB  THR A  19      16.364  -9.221 -34.956  1.00  2.82           H  
ATOM    343  HG1 THR A  19      15.772  -7.091 -35.324  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      17.470  -9.487 -37.148  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      16.405 -10.872 -36.796  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      15.882  -9.612 -37.937  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.585 -11.663 -36.340  1.00  2.86           N  
ATOM    348  CA  CYS A  20      13.370 -13.097 -36.186  1.00  2.86           C  
ATOM    349  C   CYS A  20      14.536 -13.895 -36.766  1.00  2.86           C  
ATOM    350  O   CYS A  20      14.798 -13.810 -37.960  1.00  2.86           O  
ATOM    351  CB  CYS A  20      12.086 -13.508 -36.880  1.00  2.86           C  
ATOM    352  SG  CYS A  20      11.663 -15.222 -36.616  1.00  2.86           S  
ATOM    353  H   CYS A  20      13.156 -11.178 -37.113  1.00  2.86           H  
ATOM    354  HA  CYS A  20      13.268 -13.306 -35.125  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      11.253 -12.884 -36.525  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      12.196 -13.350 -37.961  1.00  2.86           H  
ATOM    357  N   PRO A  21      15.252 -14.732 -35.992  1.00  2.93           N  
ATOM    358  CA  PRO A  21      16.423 -15.487 -36.440  1.00  2.93           C  
ATOM    359  C   PRO A  21      16.066 -16.747 -37.231  1.00  2.93           C  
ATOM    360  O   PRO A  21      16.484 -17.850 -36.871  1.00  2.93           O  
ATOM    361  CB  PRO A  21      17.079 -15.839 -35.103  1.00  2.93           C  
ATOM    362  CG  PRO A  21      15.909 -16.007 -34.156  1.00  2.93           C  
ATOM    363  CD  PRO A  21      14.903 -14.944 -34.584  1.00  2.93           C  
ATOM    364  HA  PRO A  21      17.074 -14.829 -37.031  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      17.681 -16.755 -35.207  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      17.771 -15.035 -34.796  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      15.506 -17.022 -34.229  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      16.240 -15.861 -33.112  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      13.882 -15.343 -34.487  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      15.062 -14.019 -33.997  1.00  2.93           H  
ATOM    371  N   THR A  22      15.287 -16.568 -38.296  1.00  3.02           N  
ATOM    372  CA  THR A  22      14.834 -17.667 -39.142  1.00  3.02           C  
ATOM    373  C   THR A  22      14.982 -17.234 -40.619  1.00  3.02           C  
ATOM    374  O   THR A  22      15.258 -16.067 -40.870  1.00  3.02           O  
ATOM    375  CB  THR A  22      13.366 -18.041 -38.811  1.00  3.02           C  
ATOM    376  OG1 THR A  22      12.490 -17.001 -39.247  1.00  3.02           O  
ATOM    377  CG2 THR A  22      13.183 -18.268 -37.320  1.00  3.02           C  
ATOM    378  H   THR A  22      15.012 -15.609 -38.515  1.00  3.02           H  
ATOM    379  HA  THR A  22      15.471 -18.519 -38.947  1.00  3.02           H  
ATOM    380  HB  THR A  22      13.101 -18.946 -39.276  1.00  3.02           H  
ATOM    381  HG1 THR A  22      12.710 -16.173 -38.793  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      12.144 -18.533 -37.113  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      13.840 -19.079 -36.991  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      13.431 -17.378 -36.772  1.00  3.02           H  
ATOM    385  N   PRO A  23      14.857 -18.131 -41.617  1.00  3.12           N  
ATOM    386  CA  PRO A  23      14.863 -17.810 -43.045  1.00  3.12           C  
ATOM    387  C   PRO A  23      13.810 -16.791 -43.519  1.00  3.12           C  
ATOM    388  O   PRO A  23      13.974 -16.183 -44.577  1.00  3.12           O  
ATOM    389  CB  PRO A  23      14.613 -19.174 -43.686  1.00  3.12           C  
ATOM    390  CG  PRO A  23      15.139 -20.172 -42.682  1.00  3.12           C  
ATOM    391  CD  PRO A  23      14.816 -19.579 -41.335  1.00  3.12           C  
ATOM    392  HA  PRO A  23      15.871 -17.447 -43.310  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      13.540 -19.302 -43.889  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      15.130 -19.233 -44.657  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      14.670 -21.160 -42.845  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      16.220 -20.313 -42.829  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      13.831 -19.922 -41.049  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      15.591 -19.885 -40.626  1.00  3.12           H  
ATOM    399  N   GLY A  24      12.713 -16.633 -42.772  1.00  3.26           N  
ATOM    400  CA  GLY A  24      11.653 -15.697 -43.153  1.00  3.26           C  
ATOM    401  C   GLY A  24      11.201 -14.855 -41.967  1.00  3.26           C  
ATOM    402  O   GLY A  24      12.006 -14.467 -41.125  1.00  3.26           O  
ATOM    403  H   GLY A  24      12.609 -17.145 -41.911  1.00  3.26           H  
ATOM    404 1HA  GLY A  24      12.010 -15.039 -43.948  1.00  3.26           H  
ATOM    405 2HA  GLY A  24      10.806 -16.250 -43.555  1.00  3.26           H  
ATOM    406  N   CYS A  25       9.898 -14.583 -41.895  1.00  3.43           N  
ATOM    407  CA  CYS A  25       9.328 -13.790 -40.802  1.00  3.43           C  
ATOM    408  C   CYS A  25       9.948 -12.403 -40.619  1.00  3.43           C  
ATOM    409  O   CYS A  25      10.489 -12.096 -39.558  1.00  3.43           O  
ATOM    410  CB  CYS A  25       9.456 -14.556 -39.500  1.00  3.43           C  
ATOM    411  SG  CYS A  25       8.676 -16.125 -39.549  1.00  3.43           S  
ATOM    412  H   CYS A  25       9.285 -14.933 -42.613  1.00  3.43           H  
ATOM    413  HA  CYS A  25       8.266 -13.656 -41.009  1.00  3.43           H  
ATOM    414 1HB  CYS A  25      10.488 -14.711 -39.249  1.00  3.43           H  
ATOM    415 2HB  CYS A  25       9.003 -13.980 -38.687  1.00  3.43           H  
ATOM    416  HG  CYS A  25       9.646 -16.748 -40.228  1.00  3.43           H  
ATOM    417  N   ASP A  26       9.849 -11.560 -41.648  1.00  3.62           N  
ATOM    418  CA  ASP A  26      10.433 -10.224 -41.578  1.00  3.62           C  
ATOM    419  C   ASP A  26       9.939  -9.523 -40.313  1.00  3.62           C  
ATOM    420  O   ASP A  26       8.765  -9.637 -39.948  1.00  3.62           O  
ATOM    421  CB  ASP A  26      10.042  -9.390 -42.797  1.00  3.62           C  
ATOM    422  CG  ASP A  26      10.683  -9.867 -44.103  1.00  3.62           C  
ATOM    423  OD1 ASP A  26      11.542 -10.715 -44.059  1.00  3.62           O  
ATOM    424  OD2 ASP A  26      10.299  -9.369 -45.133  1.00  3.62           O  
ATOM    425  H   ASP A  26       9.378 -11.857 -42.485  1.00  3.62           H  
ATOM    426  HA  ASP A  26      11.518 -10.315 -41.531  1.00  3.62           H  
ATOM    427 1HB  ASP A  26       8.959  -9.398 -42.913  1.00  3.62           H  
ATOM    428 2HB  ASP A  26      10.343  -8.352 -42.632  1.00  3.62           H  
ATOM    429  N   GLY A  27      10.829  -8.772 -39.656  1.00  3.84           N  
ATOM    430  CA  GLY A  27      10.541  -8.133 -38.361  1.00  3.84           C  
ATOM    431  C   GLY A  27       9.571  -6.944 -38.350  1.00  3.84           C  
ATOM    432  O   GLY A  27       9.911  -5.856 -37.881  1.00  3.84           O  
ATOM    433  H   GLY A  27      11.760  -8.688 -40.037  1.00  3.84           H  
ATOM    434 1HA  GLY A  27      10.154  -8.900 -37.691  1.00  3.84           H  
ATOM    435 2HA  GLY A  27      11.486  -7.813 -37.922  1.00  3.84           H  
ATOM    436  N   SER A  28       8.357  -7.175 -38.845  1.00  4.10           N  
ATOM    437  CA  SER A  28       7.273  -6.193 -38.859  1.00  4.10           C  
ATOM    438  C   SER A  28       6.508  -6.206 -37.534  1.00  4.10           C  
ATOM    439  O   SER A  28       5.690  -5.329 -37.251  1.00  4.10           O  
ATOM    440  CB  SER A  28       6.324  -6.495 -39.994  1.00  4.10           C  
ATOM    441  OG  SER A  28       5.641  -7.701 -39.774  1.00  4.10           O  
ATOM    442  H   SER A  28       8.191  -8.105 -39.219  1.00  4.10           H  
ATOM    443  HA  SER A  28       7.700  -5.200 -39.000  1.00  4.10           H  
ATOM    444 1HB  SER A  28       5.610  -5.683 -40.096  1.00  4.10           H  
ATOM    445 2HB  SER A  28       6.878  -6.561 -40.927  1.00  4.10           H  
ATOM    446  HG  SER A  28       5.291  -7.651 -38.866  1.00  4.10           H  
ATOM    447  N   GLY A  29       6.796  -7.222 -36.733  1.00  4.35           N  
ATOM    448  CA  GLY A  29       6.152  -7.497 -35.459  1.00  4.35           C  
ATOM    449  C   GLY A  29       5.211  -8.672 -35.632  1.00  4.35           C  
ATOM    450  O   GLY A  29       4.357  -8.667 -36.516  1.00  4.35           O  
ATOM    451  H   GLY A  29       7.504  -7.867 -37.048  1.00  4.35           H  
ATOM    452 1HA  GLY A  29       6.905  -7.740 -34.711  1.00  4.35           H  
ATOM    453 2HA  GLY A  29       5.607  -6.621 -35.112  1.00  4.35           H  
ATOM    454  N   HIS A  30       5.353  -9.677 -34.773  1.00  4.54           N  
ATOM    455  CA  HIS A  30       4.567 -10.912 -34.826  1.00  4.54           C  
ATOM    456  C   HIS A  30       3.068 -10.617 -34.670  1.00  4.54           C  
ATOM    457  O   HIS A  30       2.260 -10.979 -35.523  1.00  4.54           O  
ATOM    458  CB  HIS A  30       5.087 -11.871 -33.729  1.00  4.54           C  
ATOM    459  CG  HIS A  30       4.421 -13.182 -33.647  1.00  4.54           C  
ATOM    460  ND1 HIS A  30       4.610 -14.164 -34.587  1.00  4.54           N  
ATOM    461  CD2 HIS A  30       3.597 -13.709 -32.715  1.00  4.54           C  
ATOM    462  CE1 HIS A  30       3.886 -15.229 -34.260  1.00  4.54           C  
ATOM    463  NE2 HIS A  30       3.269 -14.972 -33.132  1.00  4.54           N  
ATOM    464  H   HIS A  30       6.080  -9.608 -34.062  1.00  4.54           H  
ATOM    465  HA  HIS A  30       4.710 -11.396 -35.794  1.00  4.54           H  
ATOM    466 1HB  HIS A  30       6.160 -12.035 -33.868  1.00  4.54           H  
ATOM    467 2HB  HIS A  30       4.974 -11.400 -32.760  1.00  4.54           H  
ATOM    468  HD2 HIS A  30       3.262 -13.216 -31.799  1.00  4.54           H  
ATOM    469  HE1 HIS A  30       3.830 -16.167 -34.820  1.00  4.54           H  
ATOM    470  HE2 HIS A  30       2.649 -15.613 -32.633  1.00  4.54           H  
ATOM    471  N   ILE A  31       2.732  -9.920 -33.592  1.00  4.59           N  
ATOM    472  CA  ILE A  31       1.376  -9.467 -33.301  1.00  4.59           C  
ATOM    473  C   ILE A  31       1.331  -7.966 -33.058  1.00  4.59           C  
ATOM    474  O   ILE A  31       0.313  -7.419 -32.639  1.00  4.59           O  
ATOM    475  CB  ILE A  31       0.778 -10.212 -32.087  1.00  4.59           C  
ATOM    476  CG1 ILE A  31       1.660  -9.983 -30.868  1.00  4.59           C  
ATOM    477  CG2 ILE A  31       0.556 -11.663 -32.389  1.00  4.59           C  
ATOM    478  CD1 ILE A  31       1.062 -10.468 -29.581  1.00  4.59           C  
ATOM    479  H   ILE A  31       3.460  -9.700 -32.943  1.00  4.59           H  
ATOM    480  HA  ILE A  31       0.743  -9.681 -34.161  1.00  4.59           H  
ATOM    481  HB  ILE A  31      -0.191  -9.764 -31.853  1.00  4.59           H  
ATOM    482 1HG1 ILE A  31       2.608 -10.478 -31.020  1.00  4.59           H  
ATOM    483 2HG1 ILE A  31       1.842  -8.942 -30.774  1.00  4.59           H  
ATOM    484 1HG2 ILE A  31       0.113 -12.156 -31.524  1.00  4.59           H  
ATOM    485 2HG2 ILE A  31      -0.115 -11.752 -33.240  1.00  4.59           H  
ATOM    486 3HG2 ILE A  31       1.469 -12.123 -32.629  1.00  4.59           H  
ATOM    487 1HD1 ILE A  31       1.731 -10.266 -28.776  1.00  4.59           H  
ATOM    488 2HD1 ILE A  31       0.115  -9.966 -29.394  1.00  4.59           H  
ATOM    489 3HD1 ILE A  31       0.900 -11.548 -29.645  1.00  4.59           H  
ATOM    490  N   THR A  32       2.454  -7.295 -33.280  1.00  4.48           N  
ATOM    491  CA  THR A  32       2.587  -5.871 -32.962  1.00  4.48           C  
ATOM    492  C   THR A  32       1.994  -5.480 -31.588  1.00  4.48           C  
ATOM    493  O   THR A  32       1.420  -4.405 -31.421  1.00  4.48           O  
ATOM    494  CB  THR A  32       1.949  -5.035 -34.075  1.00  4.48           C  
ATOM    495  OG1 THR A  32       0.542  -5.304 -34.134  1.00  4.48           O  
ATOM    496  CG2 THR A  32       2.593  -5.388 -35.413  1.00  4.48           C  
ATOM    497  H   THR A  32       3.234  -7.783 -33.680  1.00  4.48           H  
ATOM    498  HA  THR A  32       3.650  -5.627 -32.943  1.00  4.48           H  
ATOM    499  HB  THR A  32       2.096  -3.979 -33.863  1.00  4.48           H  
ATOM    500  HG1 THR A  32       0.265  -5.811 -33.332  1.00  4.48           H  
ATOM    501 1HG2 THR A  32       2.141  -4.794 -36.211  1.00  4.48           H  
ATOM    502 2HG2 THR A  32       3.659  -5.177 -35.372  1.00  4.48           H  
ATOM    503 3HG2 THR A  32       2.445  -6.447 -35.627  1.00  4.48           H  
ATOM    504  N   GLY A  33       2.205  -6.357 -30.601  1.00  4.24           N  
ATOM    505  CA  GLY A  33       1.771  -6.199 -29.218  1.00  4.24           C  
ATOM    506  C   GLY A  33       2.870  -6.632 -28.252  1.00  4.24           C  
ATOM    507  O   GLY A  33       4.062  -6.527 -28.556  1.00  4.24           O  
ATOM    508  H   GLY A  33       2.685  -7.202 -30.841  1.00  4.24           H  
ATOM    509 1HA  GLY A  33       1.509  -5.162 -29.020  1.00  4.24           H  
ATOM    510 2HA  GLY A  33       0.879  -6.807 -29.048  1.00  4.24           H  
ATOM    511  N   ASN A  34       2.465  -7.148 -27.085  1.00  3.91           N  
ATOM    512  CA  ASN A  34       3.400  -7.522 -26.018  1.00  3.91           C  
ATOM    513  C   ASN A  34       4.390  -8.577 -26.455  1.00  3.91           C  
ATOM    514  O   ASN A  34       5.539  -8.594 -26.031  1.00  3.91           O  
ATOM    515  CB  ASN A  34       2.637  -8.040 -24.818  1.00  3.91           C  
ATOM    516  CG  ASN A  34       1.920  -6.970 -24.058  1.00  3.91           C  
ATOM    517  OD1 ASN A  34       2.244  -5.780 -24.146  1.00  3.91           O  
ATOM    518  ND2 ASN A  34       0.927  -7.377 -23.301  1.00  3.91           N  
ATOM    519  H   ASN A  34       1.475  -7.238 -26.906  1.00  3.91           H  
ATOM    520  HA  ASN A  34       3.979  -6.646 -25.728  1.00  3.91           H  
ATOM    521 1HB  ASN A  34       1.908  -8.785 -25.144  1.00  3.91           H  
ATOM    522 2HB  ASN A  34       3.329  -8.541 -24.144  1.00  3.91           H  
ATOM    523 1HD2 ASN A  34       0.399  -6.716 -22.766  1.00  3.91           H  
ATOM    524 2HD2 ASN A  34       0.694  -8.347 -23.268  1.00  3.91           H  
ATOM    525  N   TYR A  35       3.925  -9.450 -27.328  1.00  3.58           N  
ATOM    526  CA  TYR A  35       4.727 -10.527 -27.848  1.00  3.58           C  
ATOM    527  C   TYR A  35       5.035 -10.354 -29.332  1.00  3.58           C  
ATOM    528  O   TYR A  35       5.049 -11.306 -30.096  1.00  3.58           O  
ATOM    529  CB  TYR A  35       4.080 -11.858 -27.510  1.00  3.58           C  
ATOM    530  CG  TYR A  35       4.084 -12.064 -26.015  1.00  3.58           C  
ATOM    531  CD1 TYR A  35       2.926 -11.919 -25.262  1.00  3.58           C  
ATOM    532  CD2 TYR A  35       5.281 -12.384 -25.392  1.00  3.58           C  
ATOM    533  CE1 TYR A  35       2.975 -12.109 -23.887  1.00  3.58           C  
ATOM    534  CE2 TYR A  35       5.329 -12.572 -24.034  1.00  3.58           C  
ATOM    535  CZ  TYR A  35       4.184 -12.439 -23.279  1.00  3.58           C  
ATOM    536  OH  TYR A  35       4.238 -12.646 -21.917  1.00  3.58           O  
ATOM    537  H   TYR A  35       2.972  -9.361 -27.622  1.00  3.58           H  
ATOM    538  HA  TYR A  35       5.676 -10.512 -27.334  1.00  3.58           H  
ATOM    539 1HB  TYR A  35       3.057 -11.888 -27.865  1.00  3.58           H  
ATOM    540 2HB  TYR A  35       4.630 -12.669 -27.983  1.00  3.58           H  
ATOM    541  HD1 TYR A  35       1.987 -11.652 -25.747  1.00  3.58           H  
ATOM    542  HD2 TYR A  35       6.189 -12.483 -25.983  1.00  3.58           H  
ATOM    543  HE1 TYR A  35       2.067 -12.000 -23.285  1.00  3.58           H  
ATOM    544  HE2 TYR A  35       6.269 -12.822 -23.554  1.00  3.58           H  
ATOM    545  HH  TYR A  35       3.362 -12.551 -21.540  1.00  3.58           H  
ATOM    546  N   ALA A  36       5.250  -9.108 -29.750  1.00  3.30           N  
ATOM    547  CA  ALA A  36       5.624  -8.805 -31.134  1.00  3.30           C  
ATOM    548  C   ALA A  36       6.990  -9.400 -31.512  1.00  3.30           C  
ATOM    549  O   ALA A  36       7.291  -9.573 -32.698  1.00  3.30           O  
ATOM    550  CB  ALA A  36       5.670  -7.309 -31.342  1.00  3.30           C  
ATOM    551  H   ALA A  36       5.180  -8.338 -29.090  1.00  3.30           H  
ATOM    552  HA  ALA A  36       4.870  -9.224 -31.780  1.00  3.30           H  
ATOM    553 1HB  ALA A  36       5.912  -7.065 -32.378  1.00  3.30           H  
ATOM    554 2HB  ALA A  36       4.723  -6.893 -31.094  1.00  3.30           H  
ATOM    555 3HB  ALA A  36       6.435  -6.881 -30.691  1.00  3.30           H  
ATOM    556  N   SER A  37       7.819  -9.656 -30.500  1.00  3.13           N  
ATOM    557  CA  SER A  37       9.174 -10.166 -30.657  1.00  3.13           C  
ATOM    558  C   SER A  37       9.188 -11.611 -31.099  1.00  3.13           C  
ATOM    559  O   SER A  37       8.180 -12.313 -31.061  1.00  3.13           O  
ATOM    560  CB  SER A  37       9.913 -10.175 -29.346  1.00  3.13           C  
ATOM    561  OG  SER A  37       9.420 -11.213 -28.560  1.00  3.13           O  
ATOM    562  H   SER A  37       7.484  -9.478 -29.568  1.00  3.13           H  
ATOM    563  HA  SER A  37       9.706  -9.579 -31.395  1.00  3.13           H  
ATOM    564 1HB  SER A  37      10.968 -10.325 -29.519  1.00  3.13           H  
ATOM    565 2HB  SER A  37       9.791  -9.227 -28.838  1.00  3.13           H  
ATOM    566  HG  SER A  37       9.315 -11.965 -29.176  1.00  3.13           H  
ATOM    567  N   HIS A  38      10.379 -12.077 -31.435  1.00  3.08           N  
ATOM    568  CA  HIS A  38      10.611 -13.478 -31.798  1.00  3.08           C  
ATOM    569  C   HIS A  38      10.628 -14.440 -30.600  1.00  3.08           C  
ATOM    570  O   HIS A  38      10.968 -15.610 -30.755  1.00  3.08           O  
ATOM    571  CB  HIS A  38      11.927 -13.643 -32.543  1.00  3.08           C  
ATOM    572  CG  HIS A  38      13.156 -13.413 -31.716  1.00  3.08           C  
ATOM    573  ND1 HIS A  38      13.574 -12.170 -31.327  1.00  3.08           N  
ATOM    574  CD2 HIS A  38      14.059 -14.294 -31.211  1.00  3.08           C  
ATOM    575  CE1 HIS A  38      14.687 -12.282 -30.616  1.00  3.08           C  
ATOM    576  NE2 HIS A  38      15.008 -13.565 -30.532  1.00  3.08           N  
ATOM    577  H   HIS A  38      11.159 -11.415 -31.470  1.00  3.08           H  
ATOM    578  HA  HIS A  38       9.812 -13.813 -32.461  1.00  3.08           H  
ATOM    579 1HB  HIS A  38      11.981 -14.646 -32.961  1.00  3.08           H  
ATOM    580 2HB  HIS A  38      11.950 -12.940 -33.370  1.00  3.08           H  
ATOM    581  HD1 HIS A  38      13.122 -11.291 -31.544  1.00  3.08           H  
ATOM    582  HD2 HIS A  38      14.139 -15.377 -31.263  1.00  3.08           H  
ATOM    583  HE1 HIS A  38      15.180 -11.397 -30.222  1.00  3.08           H  
ATOM    584  N   ARG A  39      10.383 -13.949 -29.384  1.00  3.10           N  
ATOM    585  CA  ARG A  39      10.430 -14.802 -28.206  1.00  3.10           C  
ATOM    586  C   ARG A  39       9.447 -15.971 -28.269  1.00  3.10           C  
ATOM    587  O   ARG A  39       8.313 -15.810 -28.739  1.00  3.10           O  
ATOM    588  CB  ARG A  39      10.149 -14.001 -26.945  1.00  3.10           C  
ATOM    589  CG  ARG A  39      11.241 -13.017 -26.512  1.00  3.10           C  
ATOM    590  CD  ARG A  39      10.802 -12.230 -25.306  1.00  3.10           C  
ATOM    591  NE  ARG A  39       9.712 -11.304 -25.627  1.00  3.10           N  
ATOM    592  CZ  ARG A  39       8.913 -10.686 -24.712  1.00  3.10           C  
ATOM    593  NH1 ARG A  39       9.072 -10.924 -23.431  1.00  3.10           N  
ATOM    594  NH2 ARG A  39       7.969  -9.846 -25.104  1.00  3.10           N  
ATOM    595  H   ARG A  39      10.106 -12.974 -29.260  1.00  3.10           H  
ATOM    596  HA  ARG A  39      11.439 -15.212 -28.131  1.00  3.10           H  
ATOM    597 1HB  ARG A  39       9.230 -13.437 -27.076  1.00  3.10           H  
ATOM    598 2HB  ARG A  39       9.987 -14.691 -26.110  1.00  3.10           H  
ATOM    599 1HG  ARG A  39      12.143 -13.570 -26.249  1.00  3.10           H  
ATOM    600 2HG  ARG A  39      11.462 -12.323 -27.323  1.00  3.10           H  
ATOM    601 1HD  ARG A  39      10.448 -12.915 -24.537  1.00  3.10           H  
ATOM    602 2HD  ARG A  39      11.640 -11.650 -24.922  1.00  3.10           H  
ATOM    603  HE  ARG A  39       9.552 -11.105 -26.617  1.00  3.10           H  
ATOM    604 1HH1 ARG A  39       9.791 -11.564 -23.121  1.00  3.10           H  
ATOM    605 2HH1 ARG A  39       8.474 -10.466 -22.759  1.00  3.10           H  
ATOM    606 1HH2 ARG A  39       7.846  -9.639 -26.085  1.00  3.10           H  
ATOM    607 2HH2 ARG A  39       7.372  -9.397 -24.420  1.00  3.10           H  
ATOM    608  N   SER A  40       9.889 -17.118 -27.739  1.00  3.15           N  
ATOM    609  CA  SER A  40       9.162 -18.392 -27.649  1.00  3.15           C  
ATOM    610  C   SER A  40       8.858 -19.085 -28.973  1.00  3.15           C  
ATOM    611  O   SER A  40       9.101 -18.564 -30.051  1.00  3.15           O  
ATOM    612  CB  SER A  40       7.830 -18.181 -26.931  1.00  3.15           C  
ATOM    613  OG  SER A  40       7.117 -19.390 -26.844  1.00  3.15           O  
ATOM    614  H   SER A  40      10.839 -17.114 -27.378  1.00  3.15           H  
ATOM    615  HA  SER A  40       9.766 -19.076 -27.054  1.00  3.15           H  
ATOM    616 1HB  SER A  40       8.009 -17.793 -25.928  1.00  3.15           H  
ATOM    617 2HB  SER A  40       7.217 -17.465 -27.450  1.00  3.15           H  
ATOM    618  HG  SER A  40       6.299 -19.176 -26.376  1.00  3.15           H  
ATOM    619  N   LEU A  41       8.216 -20.247 -28.871  1.00  3.20           N  
ATOM    620  CA  LEU A  41       7.826 -21.019 -30.041  1.00  3.20           C  
ATOM    621  C   LEU A  41       6.584 -20.409 -30.635  1.00  3.20           C  
ATOM    622  O   LEU A  41       6.212 -20.693 -31.780  1.00  3.20           O  
ATOM    623  CB  LEU A  41       7.574 -22.478 -29.679  1.00  3.20           C  
ATOM    624  CG  LEU A  41       8.806 -23.269 -29.220  1.00  3.20           C  
ATOM    625  CD1 LEU A  41       8.387 -24.672 -28.762  1.00  3.20           C  
ATOM    626  CD2 LEU A  41       9.803 -23.341 -30.377  1.00  3.20           C  
ATOM    627  H   LEU A  41       7.995 -20.585 -27.946  1.00  3.20           H  
ATOM    628  HA  LEU A  41       8.625 -20.966 -30.781  1.00  3.20           H  
ATOM    629 1HB  LEU A  41       6.839 -22.515 -28.878  1.00  3.20           H  
ATOM    630 2HB  LEU A  41       7.155 -22.973 -30.542  1.00  3.20           H  
ATOM    631  HG  LEU A  41       9.268 -22.761 -28.369  1.00  3.20           H  
ATOM    632 1HD1 LEU A  41       9.265 -25.223 -28.430  1.00  3.20           H  
ATOM    633 2HD1 LEU A  41       7.682 -24.591 -27.936  1.00  3.20           H  
ATOM    634 3HD1 LEU A  41       7.919 -25.207 -29.580  1.00  3.20           H  
ATOM    635 1HD2 LEU A  41      10.689 -23.894 -30.062  1.00  3.20           H  
ATOM    636 2HD2 LEU A  41       9.350 -23.843 -31.226  1.00  3.20           H  
ATOM    637 3HD2 LEU A  41      10.094 -22.332 -30.673  1.00  3.20           H  
ATOM    638  N   SER A  42       5.936 -19.561 -29.845  1.00  3.23           N  
ATOM    639  CA  SER A  42       4.770 -18.850 -30.316  1.00  3.23           C  
ATOM    640  C   SER A  42       5.135 -17.661 -31.211  1.00  3.23           C  
ATOM    641  O   SER A  42       4.253 -17.108 -31.868  1.00  3.23           O  
ATOM    642  CB  SER A  42       3.942 -18.357 -29.154  1.00  3.23           C  
ATOM    643  OG  SER A  42       4.620 -17.366 -28.430  1.00  3.23           O  
ATOM    644  H   SER A  42       6.290 -19.423 -28.899  1.00  3.23           H  
ATOM    645  HA  SER A  42       4.165 -19.541 -30.909  1.00  3.23           H  
ATOM    646 1HB  SER A  42       3.005 -17.953 -29.530  1.00  3.23           H  
ATOM    647 2HB  SER A  42       3.699 -19.187 -28.495  1.00  3.23           H  
ATOM    648  HG  SER A  42       5.045 -16.802 -29.094  1.00  3.23           H  
ATOM    649  N   GLY A  43       6.412 -17.236 -31.222  1.00  3.23           N  
ATOM    650  CA  GLY A  43       6.809 -16.089 -32.032  1.00  3.23           C  
ATOM    651  C   GLY A  43       7.357 -16.566 -33.374  1.00  3.23           C  
ATOM    652  O   GLY A  43       8.091 -17.547 -33.407  1.00  3.23           O  
ATOM    653  H   GLY A  43       7.139 -17.721 -30.695  1.00  3.23           H  
ATOM    654 1HA  GLY A  43       5.960 -15.431 -32.175  1.00  3.23           H  
ATOM    655 2HA  GLY A  43       7.582 -15.526 -31.493  1.00  3.23           H  
ATOM    656  N   CYS A  44       7.054 -15.834 -34.459  1.00  3.23           N  
ATOM    657  CA  CYS A  44       7.502 -16.120 -35.832  1.00  3.23           C  
ATOM    658  C   CYS A  44       6.697 -17.318 -36.371  1.00  3.23           C  
ATOM    659  O   CYS A  44       7.016 -18.452 -36.039  1.00  3.23           O  
ATOM    660  CB  CYS A  44       9.005 -16.471 -35.883  1.00  3.23           C  
ATOM    661  SG  CYS A  44      10.111 -15.171 -35.308  1.00  3.23           S  
ATOM    662  H   CYS A  44       6.403 -15.059 -34.352  1.00  3.23           H  
ATOM    663  HA  CYS A  44       7.348 -15.236 -36.441  1.00  3.23           H  
ATOM    664 1HB  CYS A  44       9.235 -17.373 -35.346  1.00  3.23           H  
ATOM    665 2HB  CYS A  44       9.276 -16.681 -36.893  1.00  3.23           H  
ATOM    666  N   PRO A  45       5.706 -17.139 -37.273  1.00  3.27           N  
ATOM    667  CA  PRO A  45       4.851 -18.199 -37.827  1.00  3.27           C  
ATOM    668  C   PRO A  45       5.611 -19.417 -38.364  1.00  3.27           C  
ATOM    669  O   PRO A  45       5.150 -20.558 -38.263  1.00  3.27           O  
ATOM    670  CB  PRO A  45       4.132 -17.458 -38.955  1.00  3.27           C  
ATOM    671  CG  PRO A  45       4.061 -16.024 -38.480  1.00  3.27           C  
ATOM    672  CD  PRO A  45       5.378 -15.792 -37.780  1.00  3.27           C  
ATOM    673  HA  PRO A  45       4.134 -18.512 -37.052  1.00  3.27           H  
ATOM    674 1HB  PRO A  45       4.691 -17.562 -39.897  1.00  3.27           H  
ATOM    675 2HB  PRO A  45       3.139 -17.902 -39.123  1.00  3.27           H  
ATOM    676 1HG  PRO A  45       3.909 -15.358 -39.335  1.00  3.27           H  
ATOM    677 2HG  PRO A  45       3.198 -15.886 -37.807  1.00  3.27           H  
ATOM    678 1HD  PRO A  45       6.114 -15.432 -38.492  1.00  3.27           H  
ATOM    679 2HD  PRO A  45       5.220 -15.084 -36.970  1.00  3.27           H  
ATOM    680  N   LEU A  46       6.813 -19.182 -38.874  1.00  3.36           N  
ATOM    681  CA  LEU A  46       7.685 -20.218 -39.420  1.00  3.36           C  
ATOM    682  C   LEU A  46       8.018 -21.272 -38.362  1.00  3.36           C  
ATOM    683  O   LEU A  46       8.346 -22.419 -38.688  1.00  3.36           O  
ATOM    684  CB  LEU A  46       8.919 -19.559 -40.027  1.00  3.36           C  
ATOM    685  CG  LEU A  46       9.847 -20.429 -40.846  1.00  3.36           C  
ATOM    686  CD1 LEU A  46       9.064 -21.075 -41.961  1.00  3.36           C  
ATOM    687  CD2 LEU A  46      10.933 -19.541 -41.450  1.00  3.36           C  
ATOM    688  H   LEU A  46       7.141 -18.228 -38.911  1.00  3.36           H  
ATOM    689  HA  LEU A  46       7.153 -20.715 -40.231  1.00  3.36           H  
ATOM    690 1HB  LEU A  46       8.579 -18.783 -40.696  1.00  3.36           H  
ATOM    691 2HB  LEU A  46       9.506 -19.114 -39.225  1.00  3.36           H  
ATOM    692  HG  LEU A  46      10.288 -21.207 -40.215  1.00  3.36           H  
ATOM    693 1HD1 LEU A  46       9.727 -21.693 -42.566  1.00  3.36           H  
ATOM    694 2HD1 LEU A  46       8.285 -21.696 -41.539  1.00  3.36           H  
ATOM    695 3HD1 LEU A  46       8.617 -20.303 -42.585  1.00  3.36           H  
ATOM    696 1HD2 LEU A  46      11.608 -20.145 -42.051  1.00  3.36           H  
ATOM    697 2HD2 LEU A  46      10.471 -18.781 -42.071  1.00  3.36           H  
ATOM    698 3HD2 LEU A  46      11.467 -19.065 -40.675  1.00  3.36           H  
ATOM    699  N   ALA A  47       7.989 -20.873 -37.078  1.00  3.51           N  
ATOM    700  CA  ALA A  47       8.285 -21.769 -35.968  1.00  3.51           C  
ATOM    701  C   ALA A  47       7.327 -22.951 -35.986  1.00  3.51           C  
ATOM    702  O   ALA A  47       7.694 -24.063 -35.601  1.00  3.51           O  
ATOM    703  CB  ALA A  47       8.164 -21.042 -34.634  1.00  3.51           C  
ATOM    704  H   ALA A  47       7.704 -19.925 -36.851  1.00  3.51           H  
ATOM    705  HA  ALA A  47       9.301 -22.135 -36.089  1.00  3.51           H  
ATOM    706 1HB  ALA A  47       8.392 -21.721 -33.815  1.00  3.51           H  
ATOM    707 2HB  ALA A  47       8.852 -20.193 -34.612  1.00  3.51           H  
ATOM    708 3HB  ALA A  47       7.144 -20.668 -34.513  1.00  3.51           H  
ATOM    709  N   ASP A  48       6.089 -22.745 -36.453  1.00  3.69           N  
ATOM    710  CA  ASP A  48       5.136 -23.842 -36.453  1.00  3.69           C  
ATOM    711  C   ASP A  48       5.599 -24.880 -37.461  1.00  3.69           C  
ATOM    712  O   ASP A  48       5.573 -26.084 -37.189  1.00  3.69           O  
ATOM    713  CB  ASP A  48       3.731 -23.341 -36.812  1.00  3.69           C  
ATOM    714  CG  ASP A  48       2.615 -24.386 -36.604  1.00  3.69           C  
ATOM    715  OD1 ASP A  48       2.398 -24.771 -35.480  1.00  3.69           O  
ATOM    716  OD2 ASP A  48       1.973 -24.780 -37.571  1.00  3.69           O  
ATOM    717  H   ASP A  48       5.813 -21.837 -36.831  1.00  3.69           H  
ATOM    718  HA  ASP A  48       5.115 -24.296 -35.463  1.00  3.69           H  
ATOM    719 1HB  ASP A  48       3.506 -22.459 -36.206  1.00  3.69           H  
ATOM    720 2HB  ASP A  48       3.726 -23.014 -37.855  1.00  3.69           H  
ATOM    721  N   LYS A  49       6.063 -24.419 -38.621  1.00  3.87           N  
ATOM    722  CA  LYS A  49       6.524 -25.331 -39.653  1.00  3.87           C  
ATOM    723  C   LYS A  49       7.786 -26.036 -39.194  1.00  3.87           C  
ATOM    724  O   LYS A  49       7.964 -27.234 -39.419  1.00  3.87           O  
ATOM    725  CB  LYS A  49       6.759 -24.601 -40.970  1.00  3.87           C  
ATOM    726  CG  LYS A  49       5.476 -24.122 -41.650  1.00  3.87           C  
ATOM    727  CD  LYS A  49       5.762 -23.397 -42.965  1.00  3.87           C  
ATOM    728  CE  LYS A  49       4.470 -22.951 -43.646  1.00  3.87           C  
ATOM    729  NZ  LYS A  49       4.732 -22.233 -44.921  1.00  3.87           N  
ATOM    730  H   LYS A  49       6.096 -23.417 -38.779  1.00  3.87           H  
ATOM    731  HA  LYS A  49       5.757 -26.086 -39.812  1.00  3.87           H  
ATOM    732 1HB  LYS A  49       7.389 -23.735 -40.785  1.00  3.87           H  
ATOM    733 2HB  LYS A  49       7.289 -25.255 -41.658  1.00  3.87           H  
ATOM    734 1HG  LYS A  49       4.830 -24.981 -41.843  1.00  3.87           H  
ATOM    735 2HG  LYS A  49       4.948 -23.443 -40.972  1.00  3.87           H  
ATOM    736 1HD  LYS A  49       6.367 -22.513 -42.769  1.00  3.87           H  
ATOM    737 2HD  LYS A  49       6.311 -24.053 -43.638  1.00  3.87           H  
ATOM    738 1HE  LYS A  49       3.853 -23.824 -43.857  1.00  3.87           H  
ATOM    739 2HE  LYS A  49       3.923 -22.286 -42.978  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49       3.854 -21.954 -45.337  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49       5.291 -21.412 -44.738  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49       5.226 -22.843 -45.556  1.00  3.87           H  
ATOM    743  N   SER A  50       8.651 -25.295 -38.496  1.00  4.03           N  
ATOM    744  CA  SER A  50       9.889 -25.887 -38.022  1.00  4.03           C  
ATOM    745  C   SER A  50       9.586 -27.017 -37.047  1.00  4.03           C  
ATOM    746  O   SER A  50      10.152 -28.100 -37.166  1.00  4.03           O  
ATOM    747  CB  SER A  50      10.747 -24.836 -37.347  1.00  4.03           C  
ATOM    748  OG  SER A  50      11.158 -23.856 -38.270  1.00  4.03           O  
ATOM    749  H   SER A  50       8.463 -24.306 -38.335  1.00  4.03           H  
ATOM    750  HA  SER A  50      10.432 -26.297 -38.873  1.00  4.03           H  
ATOM    751 1HB  SER A  50      10.183 -24.377 -36.539  1.00  4.03           H  
ATOM    752 2HB  SER A  50      11.618 -25.312 -36.900  1.00  4.03           H  
ATOM    753  HG  SER A  50      10.336 -23.453 -38.595  1.00  4.03           H  
ATOM    754  N   LEU A  51       8.640 -26.798 -36.133  1.00  4.20           N  
ATOM    755  CA  LEU A  51       8.296 -27.839 -35.177  1.00  4.20           C  
ATOM    756  C   LEU A  51       7.706 -29.048 -35.886  1.00  4.20           C  
ATOM    757  O   LEU A  51       8.041 -30.190 -35.558  1.00  4.20           O  
ATOM    758  CB  LEU A  51       7.307 -27.266 -34.164  1.00  4.20           C  
ATOM    759  CG  LEU A  51       7.913 -26.232 -33.198  1.00  4.20           C  
ATOM    760  CD1 LEU A  51       6.803 -25.563 -32.429  1.00  4.20           C  
ATOM    761  CD2 LEU A  51       8.885 -26.936 -32.260  1.00  4.20           C  
ATOM    762  H   LEU A  51       8.190 -25.883 -36.068  1.00  4.20           H  
ATOM    763  HA  LEU A  51       9.192 -28.142 -34.652  1.00  4.20           H  
ATOM    764 1HB  LEU A  51       6.495 -26.778 -34.709  1.00  4.20           H  
ATOM    765 2HB  LEU A  51       6.892 -28.083 -33.574  1.00  4.20           H  
ATOM    766  HG  LEU A  51       8.447 -25.475 -33.761  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51       7.224 -24.839 -31.769  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51       6.127 -25.068 -33.128  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51       6.254 -26.302 -31.854  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51       9.325 -26.218 -31.576  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51       8.352 -27.696 -31.691  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51       9.672 -27.408 -32.843  1.00  4.20           H  
ATOM    773  N   ARG A  52       6.879 -28.814 -36.904  1.00  4.39           N  
ATOM    774  CA  ARG A  52       6.286 -29.911 -37.661  1.00  4.39           C  
ATOM    775  C   ARG A  52       7.348 -30.743 -38.361  1.00  4.39           C  
ATOM    776  O   ARG A  52       7.223 -31.965 -38.449  1.00  4.39           O  
ATOM    777  CB  ARG A  52       5.300 -29.362 -38.673  1.00  4.39           C  
ATOM    778  CG  ARG A  52       4.028 -28.812 -38.046  1.00  4.39           C  
ATOM    779  CD  ARG A  52       3.129 -28.190 -39.044  1.00  4.39           C  
ATOM    780  NE  ARG A  52       2.043 -27.496 -38.402  1.00  4.39           N  
ATOM    781  CZ  ARG A  52       0.879 -28.011 -38.008  1.00  4.39           C  
ATOM    782  NH1 ARG A  52       0.577 -29.282 -38.197  1.00  4.39           N  
ATOM    783  NH2 ARG A  52       0.052 -27.182 -37.418  1.00  4.39           N  
ATOM    784  H   ARG A  52       6.621 -27.851 -37.137  1.00  4.39           H  
ATOM    785  HA  ARG A  52       5.747 -30.545 -36.975  1.00  4.39           H  
ATOM    786 1HB  ARG A  52       5.761 -28.563 -39.240  1.00  4.39           H  
ATOM    787 2HB  ARG A  52       5.018 -30.151 -39.369  1.00  4.39           H  
ATOM    788 1HG  ARG A  52       3.487 -29.638 -37.583  1.00  4.39           H  
ATOM    789 2HG  ARG A  52       4.267 -28.089 -37.282  1.00  4.39           H  
ATOM    790 1HD  ARG A  52       3.691 -27.465 -39.626  1.00  4.39           H  
ATOM    791 2HD  ARG A  52       2.711 -28.949 -39.699  1.00  4.39           H  
ATOM    792  HE  ARG A  52       2.171 -26.494 -38.185  1.00  4.39           H  
ATOM    793 1HH1 ARG A  52       1.240 -29.894 -38.652  1.00  4.39           H  
ATOM    794 2HH1 ARG A  52      -0.312 -29.640 -37.886  1.00  4.39           H  
ATOM    795 1HH2 ARG A  52       0.381 -26.199 -37.304  1.00  4.39           H  
ATOM    796 2HH2 ARG A  52      -0.844 -27.485 -37.089  1.00  4.39           H  
ATOM    797  N   ASN A  53       8.405 -30.082 -38.843  1.00  4.62           N  
ATOM    798  CA  ASN A  53       9.508 -30.747 -39.523  1.00  4.62           C  
ATOM    799  C   ASN A  53      10.455 -31.463 -38.547  1.00  4.62           C  
ATOM    800  O   ASN A  53      10.988 -32.529 -38.876  1.00  4.62           O  
ATOM    801  CB  ASN A  53      10.270 -29.732 -40.353  1.00  4.62           C  
ATOM    802  CG  ASN A  53       9.488 -29.271 -41.560  1.00  4.62           C  
ATOM    803  OD1 ASN A  53       8.599 -29.975 -42.061  1.00  4.62           O  
ATOM    804  ND2 ASN A  53       9.800 -28.093 -42.033  1.00  4.62           N  
ATOM    805  H   ASN A  53       8.420 -29.067 -38.763  1.00  4.62           H  
ATOM    806  HA  ASN A  53       9.097 -31.505 -40.184  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      10.502 -28.870 -39.727  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      11.216 -30.167 -40.674  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53       9.317 -27.733 -42.827  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      10.522 -27.556 -41.599  1.00  4.62           H  
ATOM    811  N   LEU A  54      10.679 -30.877 -37.356  1.00  4.96           N  
ATOM    812  CA  LEU A  54      11.523 -31.473 -36.316  1.00  4.96           C  
ATOM    813  C   LEU A  54      10.882 -32.763 -35.800  1.00  4.96           C  
ATOM    814  O   LEU A  54      11.550 -33.771 -35.598  1.00  4.96           O  
ATOM    815  CB  LEU A  54      11.739 -30.475 -35.177  1.00  4.96           C  
ATOM    816  CG  LEU A  54      12.621 -29.262 -35.532  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      12.535 -28.229 -34.429  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      14.044 -29.730 -35.705  1.00  4.96           C  
ATOM    819  H   LEU A  54      10.241 -29.974 -37.170  1.00  4.96           H  
ATOM    820  HA  LEU A  54      12.491 -31.723 -36.757  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      10.758 -30.096 -34.872  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      12.188 -30.995 -34.335  1.00  4.96           H  
ATOM    823  HG  LEU A  54      12.286 -28.822 -36.455  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      13.161 -27.375 -34.684  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      11.506 -27.902 -34.322  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      12.879 -28.664 -33.495  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      14.677 -28.881 -35.962  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      14.386 -30.167 -34.773  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      14.091 -30.476 -36.501  1.00  4.96           H  
ATOM    830  N   MET A  55       9.555 -32.721 -35.634  1.00  5.57           N  
ATOM    831  CA  MET A  55       8.786 -33.904 -35.278  1.00  5.57           C  
ATOM    832  C   MET A  55       8.819 -34.647 -36.583  1.00  5.57           C  
ATOM    833  O   MET A  55       9.376 -34.101 -37.520  1.00  5.57           O  
ATOM    834  CB  MET A  55       7.370 -33.551 -34.829  1.00  5.57           C  
ATOM    835  CG  MET A  55       7.312 -32.771 -33.508  1.00  5.57           C  
ATOM    836  SD  MET A  55       5.630 -32.423 -32.972  1.00  5.57           S  
ATOM    837  CE  MET A  55       5.133 -31.199 -34.162  1.00  5.57           C  
ATOM    838  H   MET A  55       9.060 -31.847 -35.780  1.00  5.57           H  
ATOM    839  HA  MET A  55       9.302 -34.493 -34.521  1.00  5.57           H  
ATOM    840 1HB  MET A  55       6.901 -32.934 -35.602  1.00  5.57           H  
ATOM    841 2HB  MET A  55       6.782 -34.458 -34.728  1.00  5.57           H  
ATOM    842 1HG  MET A  55       7.816 -33.347 -32.736  1.00  5.57           H  
ATOM    843 2HG  MET A  55       7.843 -31.829 -33.635  1.00  5.57           H  
ATOM    844 1HE  MET A  55       4.109 -30.883 -33.966  1.00  5.57           H  
ATOM    845 2HE  MET A  55       5.794 -30.343 -34.100  1.00  5.57           H  
ATOM    846 3HE  MET A  55       5.193 -31.638 -35.148  1.00  5.57           H  
ATOM    847  N   ALA A  56       8.334 -35.877 -36.706  1.00  6.62           N  
ATOM    848  CA  ALA A  56       8.472 -36.505 -38.031  1.00  6.62           C  
ATOM    849  C   ALA A  56       9.950 -36.807 -38.294  1.00  6.62           C  
ATOM    850  O   ALA A  56      10.382 -37.939 -38.076  1.00  6.62           O  
ATOM    851  CB  ALA A  56       7.851 -35.677 -39.181  1.00  6.62           C  
ATOM    852  H   ALA A  56       7.885 -36.355 -35.939  1.00  6.62           H  
ATOM    853  HA  ALA A  56       7.935 -37.455 -38.001  1.00  6.62           H  
ATOM    854 1HB  ALA A  56       7.955 -36.242 -40.099  1.00  6.62           H  
ATOM    855 2HB  ALA A  56       6.796 -35.521 -38.981  1.00  6.62           H  
ATOM    856 3HB  ALA A  56       8.294 -34.710 -39.349  1.00  6.62           H  
ATOM    857  N   ALA A  57      10.721 -35.850 -38.814  1.00  8.26           N  
ATOM    858  CA  ALA A  57      12.112 -36.121 -39.177  1.00  8.26           C  
ATOM    859  C   ALA A  57      12.923 -36.720 -38.029  1.00  8.26           C  
ATOM    860  O   ALA A  57      13.774 -37.579 -38.272  1.00  8.26           O  
ATOM    861  CB  ALA A  57      12.786 -34.838 -39.613  1.00  8.26           C  
ATOM    862  H   ALA A  57      10.362 -34.896 -38.902  1.00  8.26           H  
ATOM    863  HA  ALA A  57      12.113 -36.832 -40.002  1.00  8.26           H  
ATOM    864 1HB  ALA A  57      13.810 -35.045 -39.912  1.00  8.26           H  
ATOM    865 2HB  ALA A  57      12.241 -34.399 -40.452  1.00  8.26           H  
ATOM    866 3HB  ALA A  57      12.790 -34.143 -38.775  1.00  8.26           H  
ATOM    867  N   HIS A  58      12.675 -36.317 -36.779  1.00 10.63           N  
ATOM    868  CA  HIS A  58      13.432 -36.892 -35.675  1.00 10.63           C  
ATOM    869  C   HIS A  58      12.700 -38.069 -35.007  1.00 10.63           C  
ATOM    870  O   HIS A  58      13.119 -38.535 -33.944  1.00 10.63           O  
ATOM    871  CB  HIS A  58      13.767 -35.830 -34.626  1.00 10.63           C  
ATOM    872  CG  HIS A  58      14.672 -34.731 -35.138  1.00 10.63           C  
ATOM    873  ND1 HIS A  58      14.949 -33.594 -34.405  1.00 10.63           N  
ATOM    874  CD2 HIS A  58      15.340 -34.595 -36.308  1.00 10.63           C  
ATOM    875  CE1 HIS A  58      15.755 -32.813 -35.099  1.00 10.63           C  
ATOM    876  NE2 HIS A  58      16.004 -33.393 -36.257  1.00 10.63           N  
ATOM    877  H   HIS A  58      12.002 -35.573 -36.580  1.00 10.63           H  
ATOM    878  HA  HIS A  58      14.376 -37.276 -36.054  1.00 10.63           H  
ATOM    879 1HB  HIS A  58      12.854 -35.381 -34.258  1.00 10.63           H  
ATOM    880 2HB  HIS A  58      14.254 -36.303 -33.779  1.00 10.63           H  
ATOM    881  HD1 HIS A  58      14.601 -33.387 -33.492  1.00 10.63           H  
ATOM    882  HD2 HIS A  58      15.423 -35.223 -37.195  1.00 10.63           H  
ATOM    883  HE1 HIS A  58      16.093 -31.867 -34.688  1.00 10.63           H  
ATOM    884  N   SER A  59      11.598 -38.534 -35.611  1.00 13.71           N  
ATOM    885  CA  SER A  59      10.821 -39.649 -35.075  1.00 13.71           C  
ATOM    886  C   SER A  59      10.939 -40.922 -35.919  1.00 13.71           C  
ATOM    887  O   SER A  59      11.009 -42.025 -35.372  1.00 13.71           O  
ATOM    888  CB  SER A  59       9.353 -39.267 -34.980  1.00 13.71           C  
ATOM    889  OG  SER A  59       9.147 -38.226 -34.055  1.00 13.71           O  
ATOM    890  H   SER A  59      11.299 -38.124 -36.491  1.00 13.71           H  
ATOM    891  HA  SER A  59      11.188 -39.877 -34.071  1.00 13.71           H  
ATOM    892 1HB  SER A  59       9.009 -38.955 -35.962  1.00 13.71           H  
ATOM    893 2HB  SER A  59       8.767 -40.137 -34.692  1.00 13.71           H  
ATOM    894  HG  SER A  59       9.320 -38.611 -33.188  1.00 13.71           H  
ATOM    895  N   ALA A  60      10.964 -40.771 -37.244  1.00 17.20           N  
ATOM    896  CA  ALA A  60      11.021 -41.931 -38.137  1.00 17.20           C  
ATOM    897  C   ALA A  60      11.339 -41.526 -39.575  1.00 17.20           C  
ATOM    898  O   ALA A  60      12.253 -42.091 -40.183  1.00 17.20           O  
ATOM    899  OXT ALA A  60      10.464 -40.947 -40.215  1.00 17.20           O  
ATOM    900  CB  ALA A  60       9.699 -42.696 -38.107  1.00 17.20           C  
ATOM    901  H   ALA A  60      10.896 -39.828 -37.628  1.00 17.20           H  
ATOM    902  HA  ALA A  60      11.818 -42.584 -37.786  1.00 17.20           H  
ATOM    903 1HB  ALA A  60       9.769 -43.572 -38.755  1.00 17.20           H  
ATOM    904 2HB  ALA A  60       9.476 -43.023 -37.092  1.00 17.20           H  
ATOM    905 3HB  ALA A  60       8.899 -42.045 -38.459  1.00 17.20           H  
ENDMDL

REMARK ID 642399 DOMAINID 635985 MODEL 5 line_14_sample19
MODEL     5
ATOM      1  N   LEU A   1       0.279   0.568   1.861  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.507  -0.119   1.481  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.657   0.839   1.192  1.00 24.42           C  
ATOM      4  O   LEU A   1       3.821   0.461   1.325  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.269  -0.998   0.247  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.252  -2.143   0.415  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.065  -2.852  -0.923  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       0.759  -3.115   1.475  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.249  -0.024   2.486  1.00 24.42           H  
ATOM     10 2H   LEU A   1       0.497   1.436   2.332  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.273   0.755   1.036  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.805  -0.759   2.310  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.923  -0.364  -0.567  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       2.220  -1.441  -0.049  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.710  -1.737   0.724  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.658  -3.660  -0.809  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1      -0.299  -2.142  -1.664  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.019  -3.264  -1.252  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       0.041  -3.927   1.598  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       1.720  -3.525   1.164  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       0.879  -2.590   2.422  1.00 24.42           H  
ATOM     22  N   THR A   2       2.343   2.064   0.773  1.00 23.47           N  
ATOM     23  CA  THR A   2       3.371   3.056   0.463  1.00 23.47           C  
ATOM     24  C   THR A   2       2.940   4.456   0.912  1.00 23.47           C  
ATOM     25  O   THR A   2       1.978   4.601   1.664  1.00 23.47           O  
ATOM     26  CB  THR A   2       3.726   3.027  -1.048  1.00 23.47           C  
ATOM     27  OG1 THR A   2       4.880   3.854  -1.282  1.00 23.47           O  
ATOM     28  CG2 THR A   2       2.552   3.506  -1.901  1.00 23.47           C  
ATOM     29  H   THR A   2       1.387   2.348   0.651  1.00 23.47           H  
ATOM     30  HA  THR A   2       4.275   2.801   1.014  1.00 23.47           H  
ATOM     31  HB  THR A   2       3.972   2.003  -1.331  1.00 23.47           H  
ATOM     32  HG1 THR A   2       5.150   3.766  -2.204  1.00 23.47           H  
ATOM     33 1HG2 THR A   2       2.829   3.465  -2.954  1.00 23.47           H  
ATOM     34 2HG2 THR A   2       1.692   2.862  -1.728  1.00 23.47           H  
ATOM     35 3HG2 THR A   2       2.290   4.518  -1.647  1.00 23.47           H  
ATOM     36  N   ASN A   3       3.675   5.474   0.456  1.00 21.63           N  
ATOM     37  CA  ASN A   3       3.447   6.884   0.798  1.00 21.63           C  
ATOM     38  C   ASN A   3       3.429   7.163   2.303  1.00 21.63           C  
ATOM     39  O   ASN A   3       2.592   7.918   2.797  1.00 21.63           O  
ATOM     40  CB  ASN A   3       2.154   7.393   0.171  1.00 21.63           C  
ATOM     41  CG  ASN A   3       2.181   7.396  -1.339  1.00 21.63           C  
ATOM     42  OD1 ASN A   3       3.214   7.669  -1.962  1.00 21.63           O  
ATOM     43  ND2 ASN A   3       1.053   7.104  -1.941  1.00 21.63           N  
ATOM     44  H   ASN A   3       4.422   5.222  -0.176  1.00 21.63           H  
ATOM     45  HA  ASN A   3       4.272   7.465   0.383  1.00 21.63           H  
ATOM     46 1HB  ASN A   3       1.315   6.782   0.503  1.00 21.63           H  
ATOM     47 2HB  ASN A   3       1.967   8.409   0.517  1.00 21.63           H  
ATOM     48 1HD2 ASN A   3       1.006   7.095  -2.941  1.00 21.63           H  
ATOM     49 2HD2 ASN A   3       0.238   6.895  -1.400  1.00 21.63           H  
ATOM     50  N   PHE A   4       4.374   6.578   3.028  1.00 19.02           N  
ATOM     51  CA  PHE A   4       4.444   6.791   4.466  1.00 19.02           C  
ATOM     52  C   PHE A   4       5.174   8.089   4.771  1.00 19.02           C  
ATOM     53  O   PHE A   4       6.158   8.420   4.108  1.00 19.02           O  
ATOM     54  CB  PHE A   4       5.227   5.665   5.135  1.00 19.02           C  
ATOM     55  CG  PHE A   4       4.568   4.332   5.097  1.00 19.02           C  
ATOM     56  CD1 PHE A   4       4.925   3.419   4.123  1.00 19.02           C  
ATOM     57  CD2 PHE A   4       3.601   3.976   6.018  1.00 19.02           C  
ATOM     58  CE1 PHE A   4       4.343   2.179   4.077  1.00 19.02           C  
ATOM     59  CE2 PHE A   4       3.006   2.729   5.969  1.00 19.02           C  
ATOM     60  CZ  PHE A   4       3.384   1.827   4.994  1.00 19.02           C  
ATOM     61  H   PHE A   4       5.037   5.970   2.574  1.00 19.02           H  
ATOM     62  HA  PHE A   4       3.433   6.841   4.871  1.00 19.02           H  
ATOM     63 1HB  PHE A   4       6.201   5.575   4.657  1.00 19.02           H  
ATOM     64 2HB  PHE A   4       5.407   5.926   6.179  1.00 19.02           H  
ATOM     65  HD1 PHE A   4       5.686   3.688   3.392  1.00 19.02           H  
ATOM     66  HD2 PHE A   4       3.311   4.690   6.789  1.00 19.02           H  
ATOM     67  HE1 PHE A   4       4.650   1.474   3.313  1.00 19.02           H  
ATOM     68  HE2 PHE A   4       2.246   2.457   6.702  1.00 19.02           H  
ATOM     69  HZ  PHE A   4       2.926   0.842   4.952  1.00 19.02           H  
ATOM     70  N   LYS A   5       4.725   8.813   5.793  1.00 16.07           N  
ATOM     71  CA  LYS A   5       5.452  10.013   6.188  1.00 16.07           C  
ATOM     72  C   LYS A   5       6.541   9.628   7.172  1.00 16.07           C  
ATOM     73  O   LYS A   5       6.276   9.235   8.309  1.00 16.07           O  
ATOM     74  CB  LYS A   5       4.520  11.059   6.795  1.00 16.07           C  
ATOM     75  CG  LYS A   5       5.211  12.384   7.124  1.00 16.07           C  
ATOM     76  CD  LYS A   5       4.214  13.425   7.626  1.00 16.07           C  
ATOM     77  CE  LYS A   5       4.895  14.756   7.919  1.00 16.07           C  
ATOM     78  NZ  LYS A   5       3.915  15.792   8.358  1.00 16.07           N  
ATOM     79  H   LYS A   5       3.898   8.527   6.295  1.00 16.07           H  
ATOM     80  HA  LYS A   5       5.928  10.445   5.309  1.00 16.07           H  
ATOM     81 1HB  LYS A   5       3.702  11.266   6.103  1.00 16.07           H  
ATOM     82 2HB  LYS A   5       4.084  10.671   7.715  1.00 16.07           H  
ATOM     83 1HG  LYS A   5       5.970  12.213   7.891  1.00 16.07           H  
ATOM     84 2HG  LYS A   5       5.706  12.764   6.232  1.00 16.07           H  
ATOM     85 1HD  LYS A   5       3.441  13.580   6.872  1.00 16.07           H  
ATOM     86 2HD  LYS A   5       3.740  13.063   8.538  1.00 16.07           H  
ATOM     87 1HE  LYS A   5       5.636  14.613   8.706  1.00 16.07           H  
ATOM     88 2HE  LYS A   5       5.399  15.107   7.018  1.00 16.07           H  
ATOM     89 1HZ  LYS A   5       4.400  16.660   8.541  1.00 16.07           H  
ATOM     90 2HZ  LYS A   5       3.231  15.938   7.628  1.00 16.07           H  
ATOM     91 3HZ  LYS A   5       3.449  15.484   9.198  1.00 16.07           H  
ATOM     92  N   LEU A   6       7.782   9.765   6.750  1.00 13.26           N  
ATOM     93  CA  LEU A   6       8.888   9.291   7.564  1.00 13.26           C  
ATOM     94  C   LEU A   6       9.378  10.331   8.562  1.00 13.26           C  
ATOM     95  O   LEU A   6      10.450  10.918   8.416  1.00 13.26           O  
ATOM     96  CB  LEU A   6      10.002   8.822   6.641  1.00 13.26           C  
ATOM     97  CG  LEU A   6       9.575   7.718   5.675  1.00 13.26           C  
ATOM     98  CD1 LEU A   6      10.749   7.339   4.801  1.00 13.26           C  
ATOM     99  CD2 LEU A   6       9.048   6.531   6.473  1.00 13.26           C  
ATOM    100  H   LEU A   6       7.954  10.133   5.825  1.00 13.26           H  
ATOM    101  HA  LEU A   6       8.546   8.428   8.132  1.00 13.26           H  
ATOM    102 1HB  LEU A   6      10.374   9.666   6.065  1.00 13.26           H  
ATOM    103 2HB  LEU A   6      10.793   8.422   7.231  1.00 13.26           H  
ATOM    104  HG  LEU A   6       8.777   8.089   5.023  1.00 13.26           H  
ATOM    105 1HD1 LEU A   6      10.444   6.560   4.102  1.00 13.26           H  
ATOM    106 2HD1 LEU A   6      11.085   8.214   4.246  1.00 13.26           H  
ATOM    107 3HD1 LEU A   6      11.562   6.969   5.425  1.00 13.26           H  
ATOM    108 1HD2 LEU A   6       8.732   5.744   5.787  1.00 13.26           H  
ATOM    109 2HD2 LEU A   6       9.835   6.153   7.124  1.00 13.26           H  
ATOM    110 3HD2 LEU A   6       8.196   6.847   7.077  1.00 13.26           H  
ATOM    111  N   LYS A   7       8.538  10.572   9.558  1.00 10.90           N  
ATOM    112  CA  LYS A   7       8.806  11.540  10.616  1.00 10.90           C  
ATOM    113  C   LYS A   7       9.543  10.887  11.780  1.00 10.90           C  
ATOM    114  O   LYS A   7       9.093   9.869  12.309  1.00 10.90           O  
ATOM    115  CB  LYS A   7       7.504  12.169  11.115  1.00 10.90           C  
ATOM    116  CG  LYS A   7       7.701  13.254  12.171  1.00 10.90           C  
ATOM    117  CD  LYS A   7       6.376  13.883  12.590  1.00 10.90           C  
ATOM    118  CE  LYS A   7       6.586  14.938  13.671  1.00 10.90           C  
ATOM    119  NZ  LYS A   7       5.302  15.550  14.111  1.00 10.90           N  
ATOM    120  H   LYS A   7       7.668  10.037   9.548  1.00 10.90           H  
ATOM    121  HA  LYS A   7       9.445  12.327  10.214  1.00 10.90           H  
ATOM    122 1HB  LYS A   7       6.967  12.608  10.274  1.00 10.90           H  
ATOM    123 2HB  LYS A   7       6.867  11.393  11.539  1.00 10.90           H  
ATOM    124 1HG  LYS A   7       8.182  12.820  13.051  1.00 10.90           H  
ATOM    125 2HG  LYS A   7       8.354  14.029  11.773  1.00 10.90           H  
ATOM    126 1HD  LYS A   7       5.902  14.346  11.725  1.00 10.90           H  
ATOM    127 2HD  LYS A   7       5.713  13.108  12.976  1.00 10.90           H  
ATOM    128 1HE  LYS A   7       7.069  14.473  14.530  1.00 10.90           H  
ATOM    129 2HE  LYS A   7       7.235  15.722  13.283  1.00 10.90           H  
ATOM    130 1HZ  LYS A   7       5.485  16.240  14.826  1.00 10.90           H  
ATOM    131 2HZ  LYS A   7       4.851  15.994  13.326  1.00 10.90           H  
ATOM    132 3HZ  LYS A   7       4.697  14.832  14.484  1.00 10.90           H  
ATOM    133  N   PHE A   8      10.668  11.472  12.186  1.00  9.08           N  
ATOM    134  CA  PHE A   8      11.452  10.908  13.279  1.00  9.08           C  
ATOM    135  C   PHE A   8      11.769  11.958  14.336  1.00  9.08           C  
ATOM    136  O   PHE A   8      11.874  13.153  14.037  1.00  9.08           O  
ATOM    137  CB  PHE A   8      12.771  10.336  12.762  1.00  9.08           C  
ATOM    138  CG  PHE A   8      12.613   9.281  11.703  1.00  9.08           C  
ATOM    139  CD1 PHE A   8      12.669   9.637  10.372  1.00  9.08           C  
ATOM    140  CD2 PHE A   8      12.389   7.952  12.021  1.00  9.08           C  
ATOM    141  CE1 PHE A   8      12.526   8.703   9.382  1.00  9.08           C  
ATOM    142  CE2 PHE A   8      12.232   7.005  11.022  1.00  9.08           C  
ATOM    143  CZ  PHE A   8      12.303   7.384   9.696  1.00  9.08           C  
ATOM    144  H   PHE A   8      10.991  12.307  11.716  1.00  9.08           H  
ATOM    145  HA  PHE A   8      10.875  10.110  13.750  1.00  9.08           H  
ATOM    146 1HB  PHE A   8      13.374  11.142  12.348  1.00  9.08           H  
ATOM    147 2HB  PHE A   8      13.330   9.906  13.592  1.00  9.08           H  
ATOM    148  HD1 PHE A   8      12.836  10.680  10.105  1.00  9.08           H  
ATOM    149  HD2 PHE A   8      12.333   7.656  13.068  1.00  9.08           H  
ATOM    150  HE1 PHE A   8      12.588   9.021   8.345  1.00  9.08           H  
ATOM    151  HE2 PHE A   8      12.054   5.962  11.282  1.00  9.08           H  
ATOM    152  HZ  PHE A   8      12.185   6.645   8.905  1.00  9.08           H  
ATOM    153  N   LEU A   9      11.978  11.520  15.572  1.00  7.77           N  
ATOM    154  CA  LEU A   9      12.349  12.459  16.622  1.00  7.77           C  
ATOM    155  C   LEU A   9      13.785  12.917  16.547  1.00  7.77           C  
ATOM    156  O   LEU A   9      14.651  12.404  17.254  1.00  7.77           O  
ATOM    157  CB  LEU A   9      12.145  11.860  18.011  1.00  7.77           C  
ATOM    158  CG  LEU A   9      12.509  12.820  19.161  1.00  7.77           C  
ATOM    159  CD1 LEU A   9      11.628  14.050  19.101  1.00  7.77           C  
ATOM    160  CD2 LEU A   9      12.371  12.113  20.490  1.00  7.77           C  
ATOM    161  H   LEU A   9      11.879  10.537  15.786  1.00  7.77           H  
ATOM    162  HA  LEU A   9      11.710  13.338  16.526  1.00  7.77           H  
ATOM    163 1HB  LEU A   9      11.100  11.573  18.126  1.00  7.77           H  
ATOM    164 2HB  LEU A   9      12.767  10.969  18.107  1.00  7.77           H  
ATOM    165  HG  LEU A   9      13.540  13.141  19.041  1.00  7.77           H  
ATOM    166 1HD1 LEU A   9      11.907  14.728  19.909  1.00  7.77           H  
ATOM    167 2HD1 LEU A   9      11.763  14.550  18.143  1.00  7.77           H  
ATOM    168 3HD1 LEU A   9      10.586  13.758  19.216  1.00  7.77           H  
ATOM    169 1HD2 LEU A   9      12.651  12.802  21.291  1.00  7.77           H  
ATOM    170 2HD2 LEU A   9      11.341  11.788  20.629  1.00  7.77           H  
ATOM    171 3HD2 LEU A   9      13.035  11.245  20.510  1.00  7.77           H  
ATOM    172  N   SER A  10      14.040  13.917  15.717  1.00  6.86           N  
ATOM    173  CA  SER A  10      15.402  14.426  15.595  1.00  6.86           C  
ATOM    174  C   SER A  10      15.873  15.048  16.919  1.00  6.86           C  
ATOM    175  O   SER A  10      17.061  15.032  17.246  1.00  6.86           O  
ATOM    176  CB  SER A  10      15.479  15.454  14.482  1.00  6.86           C  
ATOM    177  OG  SER A  10      14.772  16.619  14.813  1.00  6.86           O  
ATOM    178  H   SER A  10      13.274  14.251  15.131  1.00  6.86           H  
ATOM    179  HA  SER A  10      16.062  13.592  15.351  1.00  6.86           H  
ATOM    180 1HB  SER A  10      16.520  15.700  14.278  1.00  6.86           H  
ATOM    181 2HB  SER A  10      15.061  15.022  13.573  1.00  6.86           H  
ATOM    182  HG  SER A  10      15.342  17.104  15.414  1.00  6.86           H  
ATOM    183  N   LYS A  11      14.923  15.524  17.731  1.00  6.21           N  
ATOM    184  CA  LYS A  11      15.241  16.142  19.017  1.00  6.21           C  
ATOM    185  C   LYS A  11      15.360  15.100  20.124  1.00  6.21           C  
ATOM    186  O   LYS A  11      14.565  15.076  21.065  1.00  6.21           O  
ATOM    187  CB  LYS A  11      14.180  17.176  19.402  1.00  6.21           C  
ATOM    188  CG  LYS A  11      14.095  18.381  18.474  1.00  6.21           C  
ATOM    189  CD  LYS A  11      13.012  19.356  18.930  1.00  6.21           C  
ATOM    190  CE  LYS A  11      12.927  20.571  18.009  1.00  6.21           C  
ATOM    191  NZ  LYS A  11      11.861  21.518  18.438  1.00  6.21           N  
ATOM    192  H   LYS A  11      13.965  15.476  17.421  1.00  6.21           H  
ATOM    193  HA  LYS A  11      16.204  16.646  18.932  1.00  6.21           H  
ATOM    194 1HB  LYS A  11      13.204  16.703  19.419  1.00  6.21           H  
ATOM    195 2HB  LYS A  11      14.383  17.541  20.409  1.00  6.21           H  
ATOM    196 1HG  LYS A  11      15.056  18.896  18.458  1.00  6.21           H  
ATOM    197 2HG  LYS A  11      13.865  18.043  17.463  1.00  6.21           H  
ATOM    198 1HD  LYS A  11      12.047  18.849  18.939  1.00  6.21           H  
ATOM    199 2HD  LYS A  11      13.233  19.698  19.942  1.00  6.21           H  
ATOM    200 1HE  LYS A  11      13.885  21.090  18.016  1.00  6.21           H  
ATOM    201 2HE  LYS A  11      12.714  20.235  16.994  1.00  6.21           H  
ATOM    202 1HZ  LYS A  11      11.837  22.306  17.806  1.00  6.21           H  
ATOM    203 2HZ  LYS A  11      10.967  21.049  18.424  1.00  6.21           H  
ATOM    204 3HZ  LYS A  11      12.056  21.844  19.374  1.00  6.21           H  
ATOM    205  N   ASP A  12      16.362  14.247  19.991  1.00  5.69           N  
ATOM    206  CA  ASP A  12      16.615  13.175  20.945  1.00  5.69           C  
ATOM    207  C   ASP A  12      17.699  13.608  21.926  1.00  5.69           C  
ATOM    208  O   ASP A  12      18.346  14.649  21.756  1.00  5.69           O  
ATOM    209  CB  ASP A  12      16.996  11.875  20.208  1.00  5.69           C  
ATOM    210  CG  ASP A  12      16.713  10.549  21.013  1.00  5.69           C  
ATOM    211  OD1 ASP A  12      16.586  10.608  22.222  1.00  5.69           O  
ATOM    212  OD2 ASP A  12      16.647   9.508  20.401  1.00  5.69           O  
ATOM    213  H   ASP A  12      16.946  14.360  19.162  1.00  5.69           H  
ATOM    214  HA  ASP A  12      15.700  12.986  21.507  1.00  5.69           H  
ATOM    215 1HB  ASP A  12      16.442  11.830  19.262  1.00  5.69           H  
ATOM    216 2HB  ASP A  12      18.057  11.906  19.957  1.00  5.69           H  
ATOM    217  N   ILE A  13      17.949  12.798  22.939  1.00  5.22           N  
ATOM    218  CA  ILE A  13      18.967  13.190  23.896  1.00  5.22           C  
ATOM    219  C   ILE A  13      20.338  12.772  23.432  1.00  5.22           C  
ATOM    220  O   ILE A  13      20.899  11.766  23.866  1.00  5.22           O  
ATOM    221  CB  ILE A  13      18.706  12.594  25.278  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      17.284  12.946  25.724  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      19.770  13.096  26.267  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      17.014  14.435  25.762  1.00  5.22           C  
ATOM    225  H   ILE A  13      17.415  11.931  23.022  1.00  5.22           H  
ATOM    226  HA  ILE A  13      18.954  14.275  23.988  1.00  5.22           H  
ATOM    227  HB  ILE A  13      18.764  11.506  25.217  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      16.575  12.484  25.031  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      17.113  12.536  26.720  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      19.594  12.655  27.251  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      20.752  12.806  25.918  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      19.718  14.181  26.340  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      15.987  14.612  26.083  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      17.699  14.913  26.462  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      17.159  14.857  24.766  1.00  5.22           H  
ATOM    236  N   LYS A  14      20.916  13.630  22.609  1.00  4.80           N  
ATOM    237  CA  LYS A  14      22.210  13.375  21.994  1.00  4.80           C  
ATOM    238  C   LYS A  14      23.305  13.227  23.046  1.00  4.80           C  
ATOM    239  O   LYS A  14      24.246  12.457  22.880  1.00  4.80           O  
ATOM    240  CB  LYS A  14      22.537  14.487  21.004  1.00  4.80           C  
ATOM    241  CG  LYS A  14      21.650  14.451  19.761  1.00  4.80           C  
ATOM    242  CD  LYS A  14      21.965  15.582  18.797  1.00  4.80           C  
ATOM    243  CE  LYS A  14      21.060  15.519  17.569  1.00  4.80           C  
ATOM    244  NZ  LYS A  14      21.315  16.644  16.632  1.00  4.80           N  
ATOM    245  H   LYS A  14      20.346  14.430  22.329  1.00  4.80           H  
ATOM    246  HA  LYS A  14      22.145  12.442  21.439  1.00  4.80           H  
ATOM    247 1HB  LYS A  14      22.414  15.458  21.486  1.00  4.80           H  
ATOM    248 2HB  LYS A  14      23.576  14.403  20.687  1.00  4.80           H  
ATOM    249 1HG  LYS A  14      21.788  13.498  19.249  1.00  4.80           H  
ATOM    250 2HG  LYS A  14      20.601  14.528  20.065  1.00  4.80           H  
ATOM    251 1HD  LYS A  14      21.815  16.538  19.299  1.00  4.80           H  
ATOM    252 2HD  LYS A  14      23.005  15.514  18.479  1.00  4.80           H  
ATOM    253 1HE  LYS A  14      21.235  14.579  17.048  1.00  4.80           H  
ATOM    254 2HE  LYS A  14      20.015  15.555  17.891  1.00  4.80           H  
ATOM    255 1HZ  LYS A  14      20.696  16.561  15.837  1.00  4.80           H  
ATOM    256 2HZ  LYS A  14      21.140  17.518  17.105  1.00  4.80           H  
ATOM    257 3HZ  LYS A  14      22.274  16.614  16.318  1.00  4.80           H  
ATOM    258  N   LYS A  15      23.137  13.917  24.167  1.00  4.39           N  
ATOM    259  CA  LYS A  15      24.101  13.911  25.261  1.00  4.39           C  
ATOM    260  C   LYS A  15      24.335  12.523  25.862  1.00  4.39           C  
ATOM    261  O   LYS A  15      25.381  12.276  26.465  1.00  4.39           O  
ATOM    262  CB  LYS A  15      23.627  14.850  26.369  1.00  4.39           C  
ATOM    263  CG  LYS A  15      23.668  16.330  26.010  1.00  4.39           C  
ATOM    264  CD  LYS A  15      23.159  17.193  27.160  1.00  4.39           C  
ATOM    265  CE  LYS A  15      23.192  18.677  26.806  1.00  4.39           C  
ATOM    266  NZ  LYS A  15      22.661  19.524  27.912  1.00  4.39           N  
ATOM    267  H   LYS A  15      22.316  14.498  24.243  1.00  4.39           H  
ATOM    268  HA  LYS A  15      25.055  14.271  24.874  1.00  4.39           H  
ATOM    269 1HB  LYS A  15      22.603  14.597  26.642  1.00  4.39           H  
ATOM    270 2HB  LYS A  15      24.243  14.700  27.255  1.00  4.39           H  
ATOM    271 1HG  LYS A  15      24.694  16.618  25.775  1.00  4.39           H  
ATOM    272 2HG  LYS A  15      23.050  16.507  25.130  1.00  4.39           H  
ATOM    273 1HD  LYS A  15      22.133  16.909  27.401  1.00  4.39           H  
ATOM    274 2HD  LYS A  15      23.779  17.027  28.041  1.00  4.39           H  
ATOM    275 1HE  LYS A  15      24.219  18.972  26.597  1.00  4.39           H  
ATOM    276 2HE  LYS A  15      22.588  18.844  25.914  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15      22.699  20.496  27.640  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15      21.704  19.266  28.105  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15      23.221  19.385  28.741  1.00  4.39           H  
ATOM    280  N   GLU A  16      23.343  11.637  25.754  1.00  3.98           N  
ATOM    281  CA  GLU A  16      23.441  10.301  26.319  1.00  3.98           C  
ATOM    282  C   GLU A  16      23.320   9.242  25.229  1.00  3.98           C  
ATOM    283  O   GLU A  16      23.062   8.069  25.512  1.00  3.98           O  
ATOM    284  CB  GLU A  16      22.359  10.093  27.382  1.00  3.98           C  
ATOM    285  CG  GLU A  16      22.470  11.033  28.587  1.00  3.98           C  
ATOM    286  CD  GLU A  16      21.425  10.773  29.655  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      20.616   9.893  29.474  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      21.443  11.459  30.651  1.00  3.98           O  
ATOM    289  H   GLU A  16      22.505  11.868  25.219  1.00  3.98           H  
ATOM    290  HA  GLU A  16      24.416  10.191  26.791  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      21.378  10.245  26.928  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      22.398   9.069  27.748  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      23.461  10.927  29.024  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      22.368  12.061  28.235  1.00  3.98           H  
ATOM    295  N   LEU A  17      23.471   9.658  23.976  1.00  3.61           N  
ATOM    296  CA  LEU A  17      23.292   8.748  22.860  1.00  3.61           C  
ATOM    297  C   LEU A  17      24.589   8.177  22.338  1.00  3.61           C  
ATOM    298  O   LEU A  17      25.479   8.913  21.915  1.00  3.61           O  
ATOM    299  CB  LEU A  17      22.586   9.487  21.723  1.00  3.61           C  
ATOM    300  CG  LEU A  17      22.356   8.719  20.434  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      21.415   7.555  20.698  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      21.774   9.668  19.397  1.00  3.61           C  
ATOM    303  H   LEU A  17      23.718  10.629  23.777  1.00  3.61           H  
ATOM    304  HA  LEU A  17      22.662   7.925  23.189  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      21.620   9.845  22.084  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      23.195  10.349  21.471  1.00  3.61           H  
ATOM    307  HG  LEU A  17      23.300   8.327  20.072  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      21.253   7.002  19.773  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      21.851   6.894  21.443  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      20.461   7.939  21.065  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      21.609   9.130  18.463  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      20.823  10.067  19.762  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      22.471  10.490  19.227  1.00  3.61           H  
ATOM    314  N   LEU A  18      24.699   6.854  22.368  1.00  3.30           N  
ATOM    315  CA  LEU A  18      25.884   6.191  21.847  1.00  3.30           C  
ATOM    316  C   LEU A  18      27.189   6.773  22.393  1.00  3.30           C  
ATOM    317  O   LEU A  18      28.118   7.074  21.623  1.00  3.30           O  
ATOM    318  CB  LEU A  18      25.850   6.281  20.321  1.00  3.30           C  
ATOM    319  CG  LEU A  18      24.656   5.630  19.660  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      24.684   5.950  18.186  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      24.700   4.140  19.900  1.00  3.30           C  
ATOM    322  H   LEU A  18      23.940   6.306  22.748  1.00  3.30           H  
ATOM    323  HA  LEU A  18      25.838   5.143  22.137  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      25.836   7.323  20.029  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      26.745   5.823  19.917  1.00  3.30           H  
ATOM    326  HG  LEU A  18      23.748   6.022  20.075  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      23.824   5.494  17.697  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      24.646   7.034  18.050  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      25.601   5.562  17.745  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      23.839   3.670  19.425  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      25.616   3.730  19.477  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      24.676   3.943  20.972  1.00  3.30           H  
ATOM    333  N   THR A  19      27.263   6.909  23.719  1.00  3.09           N  
ATOM    334  CA  THR A  19      28.438   7.488  24.334  1.00  3.09           C  
ATOM    335  C   THR A  19      29.558   6.475  24.258  1.00  3.09           C  
ATOM    336  O   THR A  19      29.309   5.305  23.989  1.00  3.09           O  
ATOM    337  CB  THR A  19      28.147   7.894  25.785  1.00  3.09           C  
ATOM    338  OG1 THR A  19      27.843   6.727  26.563  1.00  3.09           O  
ATOM    339  CG2 THR A  19      26.935   8.830  25.803  1.00  3.09           C  
ATOM    340  H   THR A  19      26.479   6.631  24.289  1.00  3.09           H  
ATOM    341  HA  THR A  19      28.737   8.374  23.771  1.00  3.09           H  
ATOM    342  HB  THR A  19      29.012   8.401  26.214  1.00  3.09           H  
ATOM    343  HG1 THR A  19      28.610   6.146  26.581  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      26.709   9.120  26.828  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      27.144   9.722  25.211  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      26.080   8.310  25.376  1.00  3.09           H  
ATOM    347  N   CYS A  20      30.778   6.921  24.500  1.00  2.95           N  
ATOM    348  CA  CYS A  20      31.946   6.079  24.314  1.00  2.95           C  
ATOM    349  C   CYS A  20      32.315   5.138  25.491  1.00  2.95           C  
ATOM    350  O   CYS A  20      32.747   5.602  26.543  1.00  2.95           O  
ATOM    351  CB  CYS A  20      33.100   7.013  24.004  1.00  2.95           C  
ATOM    352  SG  CYS A  20      34.544   6.219  23.600  1.00  2.95           S  
ATOM    353  H   CYS A  20      30.910   7.887  24.761  1.00  2.95           H  
ATOM    354  HA  CYS A  20      31.756   5.507  23.430  1.00  2.95           H  
ATOM    355 1HB  CYS A  20      32.840   7.679  23.183  1.00  2.95           H  
ATOM    356 2HB  CYS A  20      33.304   7.643  24.879  1.00  2.95           H  
ATOM    357  HG  CYS A  20      35.341   7.240  23.941  1.00  2.95           H  
ATOM    358  N   PRO A  21      32.248   3.795  25.317  1.00  2.88           N  
ATOM    359  CA  PRO A  21      32.468   2.781  26.342  1.00  2.88           C  
ATOM    360  C   PRO A  21      33.928   2.470  26.681  1.00  2.88           C  
ATOM    361  O   PRO A  21      34.355   1.318  26.608  1.00  2.88           O  
ATOM    362  CB  PRO A  21      31.805   1.555  25.705  1.00  2.88           C  
ATOM    363  CG  PRO A  21      32.029   1.745  24.235  1.00  2.88           C  
ATOM    364  CD  PRO A  21      31.875   3.229  24.018  1.00  2.88           C  
ATOM    365  HA  PRO A  21      31.926   3.079  27.248  1.00  2.88           H  
ATOM    366 1HB  PRO A  21      32.262   0.634  26.097  1.00  2.88           H  
ATOM    367 2HB  PRO A  21      30.737   1.523  25.971  1.00  2.88           H  
ATOM    368 1HG  PRO A  21      33.021   1.377  23.955  1.00  2.88           H  
ATOM    369 2HG  PRO A  21      31.298   1.163  23.655  1.00  2.88           H  
ATOM    370 1HD  PRO A  21      32.544   3.549  23.235  1.00  2.88           H  
ATOM    371 2HD  PRO A  21      30.828   3.445  23.789  1.00  2.88           H  
ATOM    372  N   THR A  22      34.676   3.491  27.065  1.00  2.87           N  
ATOM    373  CA  THR A  22      36.053   3.303  27.524  1.00  2.87           C  
ATOM    374  C   THR A  22      36.476   4.373  28.523  1.00  2.87           C  
ATOM    375  O   THR A  22      36.228   5.552  28.293  1.00  2.87           O  
ATOM    376  CB  THR A  22      37.051   3.302  26.339  1.00  2.87           C  
ATOM    377  OG1 THR A  22      38.416   3.231  26.827  1.00  2.87           O  
ATOM    378  CG2 THR A  22      36.870   4.503  25.534  1.00  2.87           C  
ATOM    379  H   THR A  22      34.241   4.416  27.075  1.00  2.87           H  
ATOM    380  HA  THR A  22      36.086   2.325  27.993  1.00  2.87           H  
ATOM    381  HB  THR A  22      36.859   2.426  25.717  1.00  2.87           H  
ATOM    382  HG1 THR A  22      38.987   2.897  26.119  1.00  2.87           H  
ATOM    383 1HG2 THR A  22      37.549   4.504  24.685  1.00  2.87           H  
ATOM    384 2HG2 THR A  22      35.859   4.485  25.196  1.00  2.87           H  
ATOM    385 3HG2 THR A  22      37.043   5.376  26.138  1.00  2.87           H  
ATOM    386  N   PRO A  23      37.267   4.034  29.557  1.00  2.90           N  
ATOM    387  CA  PRO A  23      37.807   4.969  30.520  1.00  2.90           C  
ATOM    388  C   PRO A  23      38.791   5.930  29.866  1.00  2.90           C  
ATOM    389  O   PRO A  23      39.108   6.976  30.437  1.00  2.90           O  
ATOM    390  CB  PRO A  23      38.489   4.051  31.546  1.00  2.90           C  
ATOM    391  CG  PRO A  23      38.788   2.780  30.796  1.00  2.90           C  
ATOM    392  CD  PRO A  23      37.642   2.622  29.820  1.00  2.90           C  
ATOM    393  HA  PRO A  23      36.981   5.522  30.980  1.00  2.90           H  
ATOM    394 1HB  PRO A  23      39.395   4.542  31.931  1.00  2.90           H  
ATOM    395 2HB  PRO A  23      37.821   3.895  32.405  1.00  2.90           H  
ATOM    396 1HG  PRO A  23      39.765   2.868  30.290  1.00  2.90           H  
ATOM    397 2HG  PRO A  23      38.870   1.936  31.494  1.00  2.90           H  
ATOM    398 1HD  PRO A  23      38.033   2.110  28.940  1.00  2.90           H  
ATOM    399 2HD  PRO A  23      36.805   2.081  30.286  1.00  2.90           H  
ATOM    400  N   GLY A  24      39.287   5.587  28.673  1.00  2.98           N  
ATOM    401  CA  GLY A  24      40.243   6.448  28.005  1.00  2.98           C  
ATOM    402  C   GLY A  24      39.595   7.576  27.196  1.00  2.98           C  
ATOM    403  O   GLY A  24      40.305   8.418  26.646  1.00  2.98           O  
ATOM    404  H   GLY A  24      39.001   4.728  28.199  1.00  2.98           H  
ATOM    405 1HA  GLY A  24      40.913   6.878  28.748  1.00  2.98           H  
ATOM    406 2HA  GLY A  24      40.863   5.842  27.348  1.00  2.98           H  
ATOM    407  N   CYS A  25      38.259   7.618  27.120  1.00  3.08           N  
ATOM    408  CA  CYS A  25      37.623   8.668  26.328  1.00  3.08           C  
ATOM    409  C   CYS A  25      36.208   8.995  26.762  1.00  3.08           C  
ATOM    410  O   CYS A  25      35.298   8.186  26.616  1.00  3.08           O  
ATOM    411  CB  CYS A  25      37.576   8.264  24.863  1.00  3.08           C  
ATOM    412  SG  CYS A  25      36.855   9.504  23.732  1.00  3.08           S  
ATOM    413  H   CYS A  25      37.680   6.923  27.597  1.00  3.08           H  
ATOM    414  HA  CYS A  25      38.224   9.573  26.421  1.00  3.08           H  
ATOM    415 1HB  CYS A  25      38.568   8.032  24.523  1.00  3.08           H  
ATOM    416 2HB  CYS A  25      36.995   7.366  24.778  1.00  3.08           H  
ATOM    417  HG  CYS A  25      35.844   9.879  24.553  1.00  3.08           H  
ATOM    418  N   ASP A  26      36.026  10.225  27.223  1.00  3.19           N  
ATOM    419  CA  ASP A  26      34.735  10.731  27.671  1.00  3.19           C  
ATOM    420  C   ASP A  26      33.897  11.096  26.460  1.00  3.19           C  
ATOM    421  O   ASP A  26      34.404  11.097  25.332  1.00  3.19           O  
ATOM    422  CB  ASP A  26      34.926  11.946  28.600  1.00  3.19           C  
ATOM    423  CG  ASP A  26      33.708  12.268  29.524  1.00  3.19           C  
ATOM    424  OD1 ASP A  26      32.675  11.645  29.369  1.00  3.19           O  
ATOM    425  OD2 ASP A  26      33.839  13.127  30.364  1.00  3.19           O  
ATOM    426  H   ASP A  26      36.832  10.831  27.293  1.00  3.19           H  
ATOM    427  HA  ASP A  26      34.221   9.943  28.223  1.00  3.19           H  
ATOM    428 1HB  ASP A  26      35.799  11.783  29.230  1.00  3.19           H  
ATOM    429 2HB  ASP A  26      35.129  12.830  27.989  1.00  3.19           H  
ATOM    430  N   GLY A  27      32.629  11.440  26.686  1.00  3.32           N  
ATOM    431  CA  GLY A  27      31.702  11.833  25.609  1.00  3.32           C  
ATOM    432  C   GLY A  27      32.109  13.196  25.044  1.00  3.32           C  
ATOM    433  O   GLY A  27      31.486  14.225  25.310  1.00  3.32           O  
ATOM    434  H   GLY A  27      32.316  11.427  27.659  1.00  3.32           H  
ATOM    435 1HA  GLY A  27      31.727  11.080  24.828  1.00  3.32           H  
ATOM    436 2HA  GLY A  27      30.684  11.876  25.996  1.00  3.32           H  
ATOM    437  N   SER A  28      33.213  13.167  24.312  1.00  3.50           N  
ATOM    438  CA  SER A  28      33.945  14.315  23.829  1.00  3.50           C  
ATOM    439  C   SER A  28      34.529  14.088  22.427  1.00  3.50           C  
ATOM    440  O   SER A  28      33.931  14.454  21.411  1.00  3.50           O  
ATOM    441  CB  SER A  28      35.044  14.601  24.841  1.00  3.50           C  
ATOM    442  OG  SER A  28      35.877  13.470  24.988  1.00  3.50           O  
ATOM    443  H   SER A  28      33.615  12.247  24.150  1.00  3.50           H  
ATOM    444  HA  SER A  28      33.263  15.164  23.785  1.00  3.50           H  
ATOM    445 1HB  SER A  28      35.634  15.458  24.517  1.00  3.50           H  
ATOM    446 2HB  SER A  28      34.592  14.850  25.800  1.00  3.50           H  
ATOM    447  HG  SER A  28      35.270  12.692  25.081  1.00  3.50           H  
ATOM    448  N   GLY A  29      35.732  13.512  22.379  1.00  3.74           N  
ATOM    449  CA  GLY A  29      36.502  13.316  21.155  1.00  3.74           C  
ATOM    450  C   GLY A  29      35.920  12.266  20.217  1.00  3.74           C  
ATOM    451  O   GLY A  29      36.499  11.202  20.021  1.00  3.74           O  
ATOM    452  H   GLY A  29      36.131  13.221  23.256  1.00  3.74           H  
ATOM    453 1HA  GLY A  29      36.574  14.267  20.627  1.00  3.74           H  
ATOM    454 2HA  GLY A  29      37.520  13.032  21.423  1.00  3.74           H  
ATOM    455  N   HIS A  30      34.772  12.586  19.642  1.00  3.99           N  
ATOM    456  CA  HIS A  30      34.082  11.741  18.676  1.00  3.99           C  
ATOM    457  C   HIS A  30      34.464  12.250  17.287  1.00  3.99           C  
ATOM    458  O   HIS A  30      34.130  13.375  16.910  1.00  3.99           O  
ATOM    459  CB  HIS A  30      32.589  11.791  18.931  1.00  3.99           C  
ATOM    460  CG  HIS A  30      32.228  11.266  20.297  1.00  3.99           C  
ATOM    461  ND1 HIS A  30      31.007  11.505  20.884  1.00  3.99           N  
ATOM    462  CD2 HIS A  30      32.924  10.494  21.169  1.00  3.99           C  
ATOM    463  CE1 HIS A  30      30.961  10.903  22.058  1.00  3.99           C  
ATOM    464  NE2 HIS A  30      32.115  10.284  22.259  1.00  3.99           N  
ATOM    465  H   HIS A  30      34.359  13.475  19.917  1.00  3.99           H  
ATOM    466  HA  HIS A  30      34.415  10.706  18.765  1.00  3.99           H  
ATOM    467 1HB  HIS A  30      32.226  12.815  18.843  1.00  3.99           H  
ATOM    468 2HB  HIS A  30      32.090  11.192  18.183  1.00  3.99           H  
ATOM    469  HD1 HIS A  30      30.225  12.000  20.444  1.00  3.99           H  
ATOM    470  HD2 HIS A  30      33.924  10.054  21.136  1.00  3.99           H  
ATOM    471  HE1 HIS A  30      30.068  10.976  22.678  1.00  3.99           H  
ATOM    472  N   ILE A  31      35.213  11.432  16.561  1.00  4.22           N  
ATOM    473  CA  ILE A  31      35.876  11.818  15.319  1.00  4.22           C  
ATOM    474  C   ILE A  31      35.069  12.247  14.071  1.00  4.22           C  
ATOM    475  O   ILE A  31      35.478  13.218  13.432  1.00  4.22           O  
ATOM    476  CB  ILE A  31      36.866  10.689  14.941  1.00  4.22           C  
ATOM    477  CG1 ILE A  31      38.014  10.640  15.977  1.00  4.22           C  
ATOM    478  CG2 ILE A  31      37.438  10.883  13.569  1.00  4.22           C  
ATOM    479  CD1 ILE A  31      38.880   9.392  15.870  1.00  4.22           C  
ATOM    480  H   ILE A  31      35.398  10.497  16.929  1.00  4.22           H  
ATOM    481  HA  ILE A  31      36.496  12.674  15.576  1.00  4.22           H  
ATOM    482  HB  ILE A  31      36.352   9.741  14.980  1.00  4.22           H  
ATOM    483 1HG1 ILE A  31      38.649  11.512  15.837  1.00  4.22           H  
ATOM    484 2HG1 ILE A  31      37.585  10.685  16.979  1.00  4.22           H  
ATOM    485 1HG2 ILE A  31      38.124  10.067  13.346  1.00  4.22           H  
ATOM    486 2HG2 ILE A  31      36.655  10.882  12.858  1.00  4.22           H  
ATOM    487 3HG2 ILE A  31      37.972  11.832  13.525  1.00  4.22           H  
ATOM    488 1HD1 ILE A  31      39.660   9.425  16.616  1.00  4.22           H  
ATOM    489 2HD1 ILE A  31      38.269   8.508  16.030  1.00  4.22           H  
ATOM    490 3HD1 ILE A  31      39.329   9.344  14.883  1.00  4.22           H  
ATOM    491  N   THR A  32      33.994  11.551  13.655  1.00  4.36           N  
ATOM    492  CA  THR A  32      33.397  11.985  12.374  1.00  4.36           C  
ATOM    493  C   THR A  32      31.905  11.743  12.038  1.00  4.36           C  
ATOM    494  O   THR A  32      31.059  11.312  12.850  1.00  4.36           O  
ATOM    495  CB  THR A  32      34.246  11.382  11.221  1.00  4.36           C  
ATOM    496  OG1 THR A  32      33.865  11.941   9.947  1.00  4.36           O  
ATOM    497  CG2 THR A  32      34.092   9.873  11.203  1.00  4.36           C  
ATOM    498  H   THR A  32      33.632  10.770  14.181  1.00  4.36           H  
ATOM    499  HA  THR A  32      33.529  13.066  12.330  1.00  4.36           H  
ATOM    500  HB  THR A  32      35.276  11.634  11.377  1.00  4.36           H  
ATOM    501  HG1 THR A  32      34.528  11.707   9.286  1.00  4.36           H  
ATOM    502 1HG2 THR A  32      34.703   9.455  10.406  1.00  4.36           H  
ATOM    503 2HG2 THR A  32      34.414   9.463  12.161  1.00  4.36           H  
ATOM    504 3HG2 THR A  32      33.050   9.613  11.033  1.00  4.36           H  
ATOM    505  N   GLY A  33      31.644  12.081  10.771  1.00  4.40           N  
ATOM    506  CA  GLY A  33      30.408  11.931  10.033  1.00  4.40           C  
ATOM    507  C   GLY A  33      29.233  12.589  10.683  1.00  4.40           C  
ATOM    508  O   GLY A  33      29.332  13.655  11.292  1.00  4.40           O  
ATOM    509  H   GLY A  33      32.430  12.455  10.253  1.00  4.40           H  
ATOM    510 1HA  GLY A  33      30.543  12.349   9.035  1.00  4.40           H  
ATOM    511 2HA  GLY A  33      30.202  10.871   9.895  1.00  4.40           H  
ATOM    512  N   ASN A  34      28.119  11.896  10.582  1.00  4.31           N  
ATOM    513  CA  ASN A  34      26.856  12.301  11.141  1.00  4.31           C  
ATOM    514  C   ASN A  34      26.613  11.469  12.379  1.00  4.31           C  
ATOM    515  O   ASN A  34      25.471  11.263  12.788  1.00  4.31           O  
ATOM    516  CB  ASN A  34      25.737  12.119  10.136  1.00  4.31           C  
ATOM    517  CG  ASN A  34      25.854  13.051   8.959  1.00  4.31           C  
ATOM    518  OD1 ASN A  34      26.196  14.229   9.110  1.00  4.31           O  
ATOM    519  ND2 ASN A  34      25.576  12.543   7.785  1.00  4.31           N  
ATOM    520  H   ASN A  34      28.146  11.026  10.067  1.00  4.31           H  
ATOM    521  HA  ASN A  34      26.911  13.348  11.445  1.00  4.31           H  
ATOM    522 1HB  ASN A  34      25.740  11.090   9.775  1.00  4.31           H  
ATOM    523 2HB  ASN A  34      24.778  12.291  10.626  1.00  4.31           H  
ATOM    524 1HD2 ASN A  34      25.633  13.115   6.965  1.00  4.31           H  
ATOM    525 2HD2 ASN A  34      25.300  11.585   7.705  1.00  4.31           H  
ATOM    526  N   TYR A  35      27.697  10.949  12.955  1.00  4.10           N  
ATOM    527  CA  TYR A  35      27.562  10.105  14.115  1.00  4.10           C  
ATOM    528  C   TYR A  35      27.801  10.905  15.367  1.00  4.10           C  
ATOM    529  O   TYR A  35      27.064  10.745  16.342  1.00  4.10           O  
ATOM    530  CB  TYR A  35      28.564   8.962  14.024  1.00  4.10           C  
ATOM    531  CG  TYR A  35      28.324   8.089  12.844  1.00  4.10           C  
ATOM    532  CD1 TYR A  35      28.910   8.413  11.634  1.00  4.10           C  
ATOM    533  CD2 TYR A  35      27.521   6.970  12.958  1.00  4.10           C  
ATOM    534  CE1 TYR A  35      28.690   7.619  10.530  1.00  4.10           C  
ATOM    535  CE2 TYR A  35      27.297   6.171  11.858  1.00  4.10           C  
ATOM    536  CZ  TYR A  35      27.876   6.492  10.645  1.00  4.10           C  
ATOM    537  OH  TYR A  35      27.648   5.696   9.543  1.00  4.10           O  
ATOM    538  H   TYR A  35      28.634  11.152  12.610  1.00  4.10           H  
ATOM    539  HA  TYR A  35      26.551   9.703  14.153  1.00  4.10           H  
ATOM    540 1HB  TYR A  35      29.577   9.363  13.952  1.00  4.10           H  
ATOM    541 2HB  TYR A  35      28.518   8.349  14.922  1.00  4.10           H  
ATOM    542  HD1 TYR A  35      29.544   9.297  11.562  1.00  4.10           H  
ATOM    543  HD2 TYR A  35      27.063   6.723  13.918  1.00  4.10           H  
ATOM    544  HE1 TYR A  35      29.149   7.873   9.574  1.00  4.10           H  
ATOM    545  HE2 TYR A  35      26.663   5.289  11.945  1.00  4.10           H  
ATOM    546  HH  TYR A  35      27.020   5.004   9.772  1.00  4.10           H  
ATOM    547  N   ALA A  36      28.873  11.718  15.386  1.00  3.84           N  
ATOM    548  CA  ALA A  36      29.220  12.547  16.560  1.00  3.84           C  
ATOM    549  C   ALA A  36      29.173  11.734  17.858  1.00  3.84           C  
ATOM    550  O   ALA A  36      28.883  12.257  18.942  1.00  3.84           O  
ATOM    551  CB  ALA A  36      28.269  13.726  16.659  1.00  3.84           C  
ATOM    552  H   ALA A  36      29.472  11.758  14.557  1.00  3.84           H  
ATOM    553  HA  ALA A  36      30.240  12.912  16.427  1.00  3.84           H  
ATOM    554 1HB  ALA A  36      28.547  14.346  17.510  1.00  3.84           H  
ATOM    555 2HB  ALA A  36      28.325  14.316  15.744  1.00  3.84           H  
ATOM    556 3HB  ALA A  36      27.248  13.364  16.796  1.00  3.84           H  
ATOM    557  N   SER A  37      29.499  10.465  17.721  1.00  3.59           N  
ATOM    558  CA  SER A  37      29.395   9.435  18.725  1.00  3.59           C  
ATOM    559  C   SER A  37      30.509   8.439  18.542  1.00  3.59           C  
ATOM    560  O   SER A  37      31.323   8.585  17.627  1.00  3.59           O  
ATOM    561  CB  SER A  37      28.010   8.837  18.674  1.00  3.59           C  
ATOM    562  OG  SER A  37      27.726   8.298  17.427  1.00  3.59           O  
ATOM    563  H   SER A  37      29.771  10.179  16.794  1.00  3.59           H  
ATOM    564  HA  SER A  37      29.490   9.877  19.704  1.00  3.59           H  
ATOM    565 1HB  SER A  37      27.955   8.065  19.409  1.00  3.59           H  
ATOM    566 2HB  SER A  37      27.264   9.591  18.934  1.00  3.59           H  
ATOM    567  HG  SER A  37      27.349   9.071  16.927  1.00  3.59           H  
ATOM    568  N   HIS A  38      30.597   7.454  19.428  1.00  3.39           N  
ATOM    569  CA  HIS A  38      31.737   6.544  19.359  1.00  3.39           C  
ATOM    570  C   HIS A  38      31.723   5.619  18.141  1.00  3.39           C  
ATOM    571  O   HIS A  38      32.759   5.047  17.793  1.00  3.39           O  
ATOM    572  CB  HIS A  38      31.796   5.718  20.634  1.00  3.39           C  
ATOM    573  CG  HIS A  38      30.773   4.634  20.748  1.00  3.39           C  
ATOM    574  ND1 HIS A  38      29.441   4.883  20.859  1.00  3.39           N  
ATOM    575  CD2 HIS A  38      30.907   3.296  20.836  1.00  3.39           C  
ATOM    576  CE1 HIS A  38      28.788   3.744  20.974  1.00  3.39           C  
ATOM    577  NE2 HIS A  38      29.660   2.763  20.955  1.00  3.39           N  
ATOM    578  H   HIS A  38      29.883   7.354  20.162  1.00  3.39           H  
ATOM    579  HA  HIS A  38      32.652   7.135  19.308  1.00  3.39           H  
ATOM    580 1HB  HIS A  38      32.782   5.292  20.753  1.00  3.39           H  
ATOM    581 2HB  HIS A  38      31.633   6.402  21.446  1.00  3.39           H  
ATOM    582  HD1 HIS A  38      29.002   5.800  20.887  1.00  3.39           H  
ATOM    583  HD2 HIS A  38      31.759   2.638  20.835  1.00  3.39           H  
ATOM    584  HE1 HIS A  38      27.708   3.732  21.068  1.00  3.39           H  
ATOM    585  N   ARG A  39      30.555   5.436  17.517  1.00  3.24           N  
ATOM    586  CA  ARG A  39      30.404   4.584  16.336  1.00  3.24           C  
ATOM    587  C   ARG A  39      31.085   3.216  16.547  1.00  3.24           C  
ATOM    588  O   ARG A  39      31.985   2.836  15.797  1.00  3.24           O  
ATOM    589  CB  ARG A  39      30.957   5.298  15.090  1.00  3.24           C  
ATOM    590  CG  ARG A  39      30.637   4.618  13.738  1.00  3.24           C  
ATOM    591  CD  ARG A  39      31.120   5.412  12.518  1.00  3.24           C  
ATOM    592  NE  ARG A  39      32.587   5.430  12.342  1.00  3.24           N  
ATOM    593  CZ  ARG A  39      33.229   6.084  11.340  1.00  3.24           C  
ATOM    594  NH1 ARG A  39      32.537   6.760  10.446  1.00  3.24           N  
ATOM    595  NH2 ARG A  39      34.550   6.039  11.239  1.00  3.24           N  
ATOM    596  H   ARG A  39      29.749   5.935  17.868  1.00  3.24           H  
ATOM    597  HA  ARG A  39      29.340   4.415  16.173  1.00  3.24           H  
ATOM    598 1HB  ARG A  39      30.561   6.315  15.050  1.00  3.24           H  
ATOM    599 2HB  ARG A  39      32.042   5.375  15.165  1.00  3.24           H  
ATOM    600 1HG  ARG A  39      31.098   3.633  13.710  1.00  3.24           H  
ATOM    601 2HG  ARG A  39      29.558   4.507  13.647  1.00  3.24           H  
ATOM    602 1HD  ARG A  39      30.673   4.997  11.617  1.00  3.24           H  
ATOM    603 2HD  ARG A  39      30.798   6.437  12.636  1.00  3.24           H  
ATOM    604  HE  ARG A  39      33.151   4.888  12.989  1.00  3.24           H  
ATOM    605 1HH1 ARG A  39      31.529   6.798  10.512  1.00  3.24           H  
ATOM    606 2HH1 ARG A  39      33.009   7.224   9.682  1.00  3.24           H  
ATOM    607 1HH2 ARG A  39      35.102   5.525  11.921  1.00  3.24           H  
ATOM    608 2HH2 ARG A  39      35.013   6.522  10.486  1.00  3.24           H  
ATOM    609  N   SER A  40      30.702   2.503  17.620  1.00  3.12           N  
ATOM    610  CA  SER A  40      31.307   1.211  17.992  1.00  3.12           C  
ATOM    611  C   SER A  40      32.827   1.329  18.157  1.00  3.12           C  
ATOM    612  O   SER A  40      33.581   0.411  17.835  1.00  3.12           O  
ATOM    613  CB  SER A  40      30.985   0.154  16.954  1.00  3.12           C  
ATOM    614  OG  SER A  40      29.601  -0.028  16.836  1.00  3.12           O  
ATOM    615  H   SER A  40      29.960   2.868  18.202  1.00  3.12           H  
ATOM    616  HA  SER A  40      30.884   0.898  18.947  1.00  3.12           H  
ATOM    617 1HB  SER A  40      31.404   0.431  15.991  1.00  3.12           H  
ATOM    618 2HB  SER A  40      31.451  -0.784  17.247  1.00  3.12           H  
ATOM    619  HG  SER A  40      29.302  -0.334  17.698  1.00  3.12           H  
ATOM    620  N   LEU A  41      33.240   2.469  18.694  1.00  3.02           N  
ATOM    621  CA  LEU A  41      34.604   2.905  18.963  1.00  3.02           C  
ATOM    622  C   LEU A  41      35.432   3.151  17.714  1.00  3.02           C  
ATOM    623  O   LEU A  41      36.585   3.544  17.821  1.00  3.02           O  
ATOM    624  CB  LEU A  41      35.352   1.925  19.893  1.00  3.02           C  
ATOM    625  CG  LEU A  41      34.820   1.802  21.336  1.00  3.02           C  
ATOM    626  CD1 LEU A  41      35.582   0.740  22.077  1.00  3.02           C  
ATOM    627  CD2 LEU A  41      35.028   3.133  22.032  1.00  3.02           C  
ATOM    628  H   LEU A  41      32.517   3.145  18.889  1.00  3.02           H  
ATOM    629  HA  LEU A  41      34.536   3.853  19.493  1.00  3.02           H  
ATOM    630 1HB  LEU A  41      35.354   0.934  19.450  1.00  3.02           H  
ATOM    631 2HB  LEU A  41      36.388   2.260  19.963  1.00  3.02           H  
ATOM    632  HG  LEU A  41      33.769   1.533  21.332  1.00  3.02           H  
ATOM    633 1HD1 LEU A  41      35.211   0.673  23.103  1.00  3.02           H  
ATOM    634 2HD1 LEU A  41      35.445  -0.219  21.578  1.00  3.02           H  
ATOM    635 3HD1 LEU A  41      36.640   0.997  22.092  1.00  3.02           H  
ATOM    636 1HD2 LEU A  41      34.691   3.070  23.059  1.00  3.02           H  
ATOM    637 2HD2 LEU A  41      36.089   3.378  22.031  1.00  3.02           H  
ATOM    638 3HD2 LEU A  41      34.482   3.905  21.507  1.00  3.02           H  
ATOM    639  N   SER A  42      34.837   3.111  16.528  1.00  2.92           N  
ATOM    640  CA  SER A  42      35.607   3.446  15.342  1.00  2.92           C  
ATOM    641  C   SER A  42      35.763   4.959  15.216  1.00  2.92           C  
ATOM    642  O   SER A  42      36.567   5.445  14.420  1.00  2.92           O  
ATOM    643  CB  SER A  42      34.972   2.849  14.112  1.00  2.92           C  
ATOM    644  OG  SER A  42      33.720   3.403  13.894  1.00  2.92           O  
ATOM    645  H   SER A  42      33.859   2.833  16.430  1.00  2.92           H  
ATOM    646  HA  SER A  42      36.603   3.014  15.448  1.00  2.92           H  
ATOM    647 1HB  SER A  42      35.609   3.030  13.250  1.00  2.92           H  
ATOM    648 2HB  SER A  42      34.878   1.772  14.235  1.00  2.92           H  
ATOM    649  HG  SER A  42      33.139   3.002  14.580  1.00  2.92           H  
ATOM    650  N   GLY A  43      34.977   5.704  16.001  1.00  2.84           N  
ATOM    651  CA  GLY A  43      35.059   7.152  16.049  1.00  2.84           C  
ATOM    652  C   GLY A  43      35.868   7.607  17.273  1.00  2.84           C  
ATOM    653  O   GLY A  43      35.947   8.802  17.564  1.00  2.84           O  
ATOM    654  H   GLY A  43      34.293   5.253  16.608  1.00  2.84           H  
ATOM    655 1HA  GLY A  43      35.520   7.521  15.136  1.00  2.84           H  
ATOM    656 2HA  GLY A  43      34.052   7.564  16.100  1.00  2.84           H  
ATOM    657  N   CYS A  44      36.375   6.645  18.059  1.00  2.79           N  
ATOM    658  CA  CYS A  44      37.126   6.944  19.273  1.00  2.79           C  
ATOM    659  C   CYS A  44      38.647   6.898  19.042  1.00  2.79           C  
ATOM    660  O   CYS A  44      39.156   5.846  18.665  1.00  2.79           O  
ATOM    661  CB  CYS A  44      36.768   5.972  20.372  1.00  2.79           C  
ATOM    662  SG  CYS A  44      37.622   6.286  21.867  1.00  2.79           S  
ATOM    663  H   CYS A  44      36.296   5.664  17.791  1.00  2.79           H  
ATOM    664  HA  CYS A  44      36.808   7.922  19.618  1.00  2.79           H  
ATOM    665 1HB  CYS A  44      35.698   6.021  20.570  1.00  2.79           H  
ATOM    666 2HB  CYS A  44      37.001   4.956  20.052  1.00  2.79           H  
ATOM    667  HG  CYS A  44      37.082   7.489  22.092  1.00  2.79           H  
ATOM    668  N   PRO A  45      39.425   7.967  19.276  1.00  2.80           N  
ATOM    669  CA  PRO A  45      40.876   7.994  19.107  1.00  2.80           C  
ATOM    670  C   PRO A  45      41.605   6.848  19.834  1.00  2.80           C  
ATOM    671  O   PRO A  45      42.622   6.329  19.356  1.00  2.80           O  
ATOM    672  CB  PRO A  45      41.242   9.342  19.741  1.00  2.80           C  
ATOM    673  CG  PRO A  45      40.012  10.200  19.553  1.00  2.80           C  
ATOM    674  CD  PRO A  45      38.845   9.246  19.715  1.00  2.80           C  
ATOM    675  HA  PRO A  45      41.113   7.983  18.030  1.00  2.80           H  
ATOM    676 1HB  PRO A  45      41.506   9.204  20.796  1.00  2.80           H  
ATOM    677 2HB  PRO A  45      42.129   9.761  19.243  1.00  2.80           H  
ATOM    678 1HG  PRO A  45      39.990  11.002  20.305  1.00  2.80           H  
ATOM    679 2HG  PRO A  45      40.030  10.694  18.573  1.00  2.80           H  
ATOM    680 1HD  PRO A  45      38.506   9.204  20.761  1.00  2.80           H  
ATOM    681 2HD  PRO A  45      38.055   9.566  19.030  1.00  2.80           H  
ATOM    682  N   LEU A  46      41.032   6.401  20.959  1.00  2.89           N  
ATOM    683  CA  LEU A  46      41.620   5.352  21.789  1.00  2.89           C  
ATOM    684  C   LEU A  46      41.529   3.983  21.159  1.00  2.89           C  
ATOM    685  O   LEU A  46      42.089   3.022  21.696  1.00  2.89           O  
ATOM    686  CB  LEU A  46      40.917   5.282  23.135  1.00  2.89           C  
ATOM    687  CG  LEU A  46      41.362   6.267  24.136  1.00  2.89           C  
ATOM    688  CD1 LEU A  46      42.747   5.926  24.598  1.00  2.89           C  
ATOM    689  CD2 LEU A  46      41.335   7.653  23.498  1.00  2.89           C  
ATOM    690  H   LEU A  46      40.179   6.832  21.281  1.00  2.89           H  
ATOM    691  HA  LEU A  46      42.670   5.590  21.947  1.00  2.89           H  
ATOM    692 1HB  LEU A  46      39.884   5.385  23.011  1.00  2.89           H  
ATOM    693 2HB  LEU A  46      41.098   4.296  23.557  1.00  2.89           H  
ATOM    694  HG  LEU A  46      40.692   6.243  24.978  1.00  2.89           H  
ATOM    695 1HD1 LEU A  46      43.071   6.658  25.338  1.00  2.89           H  
ATOM    696 2HD1 LEU A  46      42.753   4.931  25.042  1.00  2.89           H  
ATOM    697 3HD1 LEU A  46      43.412   5.950  23.743  1.00  2.89           H  
ATOM    698 1HD2 LEU A  46      41.647   8.394  24.236  1.00  2.89           H  
ATOM    699 2HD2 LEU A  46      42.016   7.672  22.656  1.00  2.89           H  
ATOM    700 3HD2 LEU A  46      40.334   7.886  23.153  1.00  2.89           H  
ATOM    701  N   ALA A  47      40.834   3.872  20.031  1.00  3.04           N  
ATOM    702  CA  ALA A  47      40.692   2.611  19.337  1.00  3.04           C  
ATOM    703  C   ALA A  47      42.045   2.041  18.959  1.00  3.04           C  
ATOM    704  O   ALA A  47      42.221   0.826  18.941  1.00  3.04           O  
ATOM    705  CB  ALA A  47      39.864   2.791  18.092  1.00  3.04           C  
ATOM    706  H   ALA A  47      40.376   4.690  19.625  1.00  3.04           H  
ATOM    707  HA  ALA A  47      40.190   1.911  20.002  1.00  3.04           H  
ATOM    708 1HB  ALA A  47      39.739   1.837  17.585  1.00  3.04           H  
ATOM    709 2HB  ALA A  47      38.897   3.185  18.373  1.00  3.04           H  
ATOM    710 3HB  ALA A  47      40.359   3.498  17.425  1.00  3.04           H  
ATOM    711  N   ASP A  48      43.023   2.900  18.650  1.00  3.22           N  
ATOM    712  CA  ASP A  48      44.307   2.341  18.247  1.00  3.22           C  
ATOM    713  C   ASP A  48      44.977   1.701  19.452  1.00  3.22           C  
ATOM    714  O   ASP A  48      45.514   0.595  19.366  1.00  3.22           O  
ATOM    715  CB  ASP A  48      45.226   3.412  17.651  1.00  3.22           C  
ATOM    716  CG  ASP A  48      46.499   2.820  17.013  1.00  3.22           C  
ATOM    717  OD1 ASP A  48      46.379   2.098  16.051  1.00  3.22           O  
ATOM    718  OD2 ASP A  48      47.580   3.089  17.500  1.00  3.22           O  
ATOM    719  H   ASP A  48      42.873   3.912  18.711  1.00  3.22           H  
ATOM    720  HA  ASP A  48      44.137   1.569  17.497  1.00  3.22           H  
ATOM    721 1HB  ASP A  48      44.682   3.977  16.895  1.00  3.22           H  
ATOM    722 2HB  ASP A  48      45.521   4.113  18.433  1.00  3.22           H  
ATOM    723  N   LYS A  49      44.936   2.390  20.589  1.00  3.42           N  
ATOM    724  CA  LYS A  49      45.577   1.874  21.785  1.00  3.42           C  
ATOM    725  C   LYS A  49      44.843   0.647  22.290  1.00  3.42           C  
ATOM    726  O   LYS A  49      45.464  -0.332  22.715  1.00  3.42           O  
ATOM    727  CB  LYS A  49      45.633   2.948  22.870  1.00  3.42           C  
ATOM    728  CG  LYS A  49      46.602   4.089  22.559  1.00  3.42           C  
ATOM    729  CD  LYS A  49      46.644   5.128  23.675  1.00  3.42           C  
ATOM    730  CE  LYS A  49      47.617   6.254  23.346  1.00  3.42           C  
ATOM    731  NZ  LYS A  49      47.655   7.290  24.415  1.00  3.42           N  
ATOM    732  H   LYS A  49      44.458   3.277  20.617  1.00  3.42           H  
ATOM    733  HA  LYS A  49      46.595   1.580  21.534  1.00  3.42           H  
ATOM    734 1HB  LYS A  49      44.635   3.378  23.005  1.00  3.42           H  
ATOM    735 2HB  LYS A  49      45.928   2.496  23.817  1.00  3.42           H  
ATOM    736 1HG  LYS A  49      47.603   3.683  22.410  1.00  3.42           H  
ATOM    737 2HG  LYS A  49      46.289   4.577  21.634  1.00  3.42           H  
ATOM    738 1HD  LYS A  49      45.661   5.550  23.817  1.00  3.42           H  
ATOM    739 2HD  LYS A  49      46.953   4.652  24.605  1.00  3.42           H  
ATOM    740 1HE  LYS A  49      48.615   5.836  23.223  1.00  3.42           H  
ATOM    741 2HE  LYS A  49      47.313   6.724  22.411  1.00  3.42           H  
ATOM    742 1HZ  LYS A  49      48.310   8.015  24.157  1.00  3.42           H  
ATOM    743 2HZ  LYS A  49      46.737   7.693  24.530  1.00  3.42           H  
ATOM    744 3HZ  LYS A  49      47.948   6.867  25.285  1.00  3.42           H  
ATOM    745  N   SER A  50      43.515   0.674  22.193  1.00  3.60           N  
ATOM    746  CA  SER A  50      42.698  -0.417  22.673  1.00  3.60           C  
ATOM    747  C   SER A  50      43.012  -1.685  21.896  1.00  3.60           C  
ATOM    748  O   SER A  50      43.220  -2.748  22.489  1.00  3.60           O  
ATOM    749  CB  SER A  50      41.237  -0.057  22.497  1.00  3.60           C  
ATOM    750  OG  SER A  50      40.895   1.059  23.280  1.00  3.60           O  
ATOM    751  H   SER A  50      43.054   1.498  21.819  1.00  3.60           H  
ATOM    752  HA  SER A  50      42.916  -0.584  23.729  1.00  3.60           H  
ATOM    753 1HB  SER A  50      41.044   0.157  21.448  1.00  3.60           H  
ATOM    754 2HB  SER A  50      40.618  -0.906  22.776  1.00  3.60           H  
ATOM    755  HG  SER A  50      41.397   1.813  22.894  1.00  3.60           H  
ATOM    756  N   LEU A  51      43.109  -1.568  20.569  1.00  3.78           N  
ATOM    757  CA  LEU A  51      43.429  -2.721  19.749  1.00  3.78           C  
ATOM    758  C   LEU A  51      44.853  -3.196  19.976  1.00  3.78           C  
ATOM    759  O   LEU A  51      45.102  -4.399  20.038  1.00  3.78           O  
ATOM    760  CB  LEU A  51      43.186  -2.389  18.284  1.00  3.78           C  
ATOM    761  CG  LEU A  51      41.712  -2.219  17.924  1.00  3.78           C  
ATOM    762  CD1 LEU A  51      41.593  -1.690  16.506  1.00  3.78           C  
ATOM    763  CD2 LEU A  51      41.008  -3.575  18.085  1.00  3.78           C  
ATOM    764  H   LEU A  51      42.927  -0.672  20.113  1.00  3.78           H  
ATOM    765  HA  LEU A  51      42.755  -3.528  20.025  1.00  3.78           H  
ATOM    766 1HB  LEU A  51      43.699  -1.448  18.054  1.00  3.78           H  
ATOM    767 2HB  LEU A  51      43.606  -3.178  17.665  1.00  3.78           H  
ATOM    768  HG  LEU A  51      41.252  -1.493  18.593  1.00  3.78           H  
ATOM    769 1HD1 LEU A  51      40.540  -1.561  16.253  1.00  3.78           H  
ATOM    770 2HD1 LEU A  51      42.104  -0.725  16.441  1.00  3.78           H  
ATOM    771 3HD1 LEU A  51      42.050  -2.393  15.813  1.00  3.78           H  
ATOM    772 1HD2 LEU A  51      39.951  -3.466  17.838  1.00  3.78           H  
ATOM    773 2HD2 LEU A  51      41.464  -4.305  17.416  1.00  3.78           H  
ATOM    774 3HD2 LEU A  51      41.107  -3.915  19.116  1.00  3.78           H  
ATOM    775  N   ARG A  52      45.802  -2.274  20.155  1.00  3.96           N  
ATOM    776  CA  ARG A  52      47.168  -2.708  20.406  1.00  3.96           C  
ATOM    777  C   ARG A  52      47.255  -3.493  21.712  1.00  3.96           C  
ATOM    778  O   ARG A  52      47.934  -4.525  21.779  1.00  3.96           O  
ATOM    779  CB  ARG A  52      48.102  -1.507  20.445  1.00  3.96           C  
ATOM    780  CG  ARG A  52      48.381  -0.871  19.074  1.00  3.96           C  
ATOM    781  CD  ARG A  52      49.234   0.338  19.183  1.00  3.96           C  
ATOM    782  NE  ARG A  52      49.452   0.972  17.887  1.00  3.96           N  
ATOM    783  CZ  ARG A  52      50.402   0.608  17.003  1.00  3.96           C  
ATOM    784  NH1 ARG A  52      51.224  -0.386  17.285  1.00  3.96           N  
ATOM    785  NH2 ARG A  52      50.516   1.245  15.849  1.00  3.96           N  
ATOM    786  H   ARG A  52      45.593  -1.277  20.085  1.00  3.96           H  
ATOM    787  HA  ARG A  52      47.480  -3.357  19.590  1.00  3.96           H  
ATOM    788 1HB  ARG A  52      47.665  -0.736  21.080  1.00  3.96           H  
ATOM    789 2HB  ARG A  52      49.054  -1.795  20.887  1.00  3.96           H  
ATOM    790 1HG  ARG A  52      48.904  -1.592  18.449  1.00  3.96           H  
ATOM    791 2HG  ARG A  52      47.452  -0.596  18.588  1.00  3.96           H  
ATOM    792 1HD  ARG A  52      48.732   1.063  19.828  1.00  3.96           H  
ATOM    793 2HD  ARG A  52      50.200   0.077  19.607  1.00  3.96           H  
ATOM    794  HE  ARG A  52      48.820   1.756  17.628  1.00  3.96           H  
ATOM    795 1HH1 ARG A  52      51.139  -0.874  18.165  1.00  3.96           H  
ATOM    796 2HH1 ARG A  52      51.935  -0.658  16.622  1.00  3.96           H  
ATOM    797 1HH2 ARG A  52      49.888   2.014  15.622  1.00  3.96           H  
ATOM    798 2HH2 ARG A  52      51.223   0.971  15.192  1.00  3.96           H  
ATOM    799  N   ASN A  53      46.524  -3.041  22.736  1.00  4.13           N  
ATOM    800  CA  ASN A  53      46.522  -3.721  24.020  1.00  4.13           C  
ATOM    801  C   ASN A  53      45.831  -5.074  23.917  1.00  4.13           C  
ATOM    802  O   ASN A  53      46.275  -6.054  24.521  1.00  4.13           O  
ATOM    803  CB  ASN A  53      45.843  -2.860  25.061  1.00  4.13           C  
ATOM    804  CG  ASN A  53      46.675  -1.674  25.461  1.00  4.13           C  
ATOM    805  OD1 ASN A  53      47.904  -1.664  25.311  1.00  4.13           O  
ATOM    806  ND2 ASN A  53      46.023  -0.662  25.973  1.00  4.13           N  
ATOM    807  H   ASN A  53      45.986  -2.179  22.631  1.00  4.13           H  
ATOM    808  HA  ASN A  53      47.554  -3.897  24.322  1.00  4.13           H  
ATOM    809 1HB  ASN A  53      44.892  -2.500  24.659  1.00  4.13           H  
ATOM    810 2HB  ASN A  53      45.621  -3.457  25.943  1.00  4.13           H  
ATOM    811 1HD2 ASN A  53      46.518   0.157  26.256  1.00  4.13           H  
ATOM    812 2HD2 ASN A  53      45.032  -0.710  26.073  1.00  4.13           H  
ATOM    813  N   LEU A  54      44.773  -5.141  23.108  1.00  4.38           N  
ATOM    814  CA  LEU A  54      44.036  -6.377  22.925  1.00  4.38           C  
ATOM    815  C   LEU A  54      44.922  -7.411  22.253  1.00  4.38           C  
ATOM    816  O   LEU A  54      45.005  -8.556  22.711  1.00  4.38           O  
ATOM    817  CB  LEU A  54      42.799  -6.122  22.063  1.00  4.38           C  
ATOM    818  CG  LEU A  54      41.914  -7.314  21.805  1.00  4.38           C  
ATOM    819  CD1 LEU A  54      41.391  -7.821  23.124  1.00  4.38           C  
ATOM    820  CD2 LEU A  54      40.792  -6.898  20.864  1.00  4.38           C  
ATOM    821  H   LEU A  54      44.437  -4.295  22.650  1.00  4.38           H  
ATOM    822  HA  LEU A  54      43.728  -6.751  23.898  1.00  4.38           H  
ATOM    823 1HB  LEU A  54      42.199  -5.344  22.534  1.00  4.38           H  
ATOM    824 2HB  LEU A  54      43.129  -5.755  21.096  1.00  4.38           H  
ATOM    825  HG  LEU A  54      42.486  -8.110  21.358  1.00  4.38           H  
ATOM    826 1HD1 LEU A  54      40.754  -8.686  22.953  1.00  4.38           H  
ATOM    827 2HD1 LEU A  54      42.231  -8.108  23.759  1.00  4.38           H  
ATOM    828 3HD1 LEU A  54      40.814  -7.037  23.613  1.00  4.38           H  
ATOM    829 1HD2 LEU A  54      40.144  -7.753  20.670  1.00  4.38           H  
ATOM    830 2HD2 LEU A  54      40.212  -6.096  21.323  1.00  4.38           H  
ATOM    831 3HD2 LEU A  54      41.220  -6.544  19.928  1.00  4.38           H  
ATOM    832  N   MET A  55      45.615  -7.007  21.189  1.00  4.86           N  
ATOM    833  CA  MET A  55      46.472  -7.945  20.496  1.00  4.86           C  
ATOM    834  C   MET A  55      47.609  -8.375  21.408  1.00  4.86           C  
ATOM    835  O   MET A  55      48.019  -9.536  21.392  1.00  4.86           O  
ATOM    836  CB  MET A  55      47.016  -7.330  19.211  1.00  4.86           C  
ATOM    837  CG  MET A  55      45.957  -7.036  18.152  1.00  4.86           C  
ATOM    838  SD  MET A  55      45.062  -8.493  17.621  1.00  4.86           S  
ATOM    839  CE  MET A  55      43.629  -8.337  18.661  1.00  4.86           C  
ATOM    840  H   MET A  55      45.522  -6.048  20.849  1.00  4.86           H  
ATOM    841  HA  MET A  55      45.886  -8.830  20.245  1.00  4.86           H  
ATOM    842 1HB  MET A  55      47.506  -6.383  19.453  1.00  4.86           H  
ATOM    843 2HB  MET A  55      47.765  -7.988  18.776  1.00  4.86           H  
ATOM    844 1HG  MET A  55      45.238  -6.331  18.551  1.00  4.86           H  
ATOM    845 2HG  MET A  55      46.428  -6.583  17.282  1.00  4.86           H  
ATOM    846 1HE  MET A  55      42.943  -9.160  18.466  1.00  4.86           H  
ATOM    847 2HE  MET A  55      43.950  -8.374  19.691  1.00  4.86           H  
ATOM    848 3HE  MET A  55      43.132  -7.389  18.463  1.00  4.86           H  
ATOM    849  N   ALA A  56      48.113  -7.461  22.245  1.00  5.74           N  
ATOM    850  CA  ALA A  56      49.153  -7.842  23.184  1.00  5.74           C  
ATOM    851  C   ALA A  56      48.624  -8.894  24.158  1.00  5.74           C  
ATOM    852  O   ALA A  56      49.282  -9.898  24.430  1.00  5.74           O  
ATOM    853  CB  ALA A  56      49.649  -6.629  23.944  1.00  5.74           C  
ATOM    854  H   ALA A  56      47.793  -6.492  22.218  1.00  5.74           H  
ATOM    855  HA  ALA A  56      49.977  -8.278  22.619  1.00  5.74           H  
ATOM    856 1HB  ALA A  56      50.442  -6.924  24.627  1.00  5.74           H  
ATOM    857 2HB  ALA A  56      50.028  -5.890  23.237  1.00  5.74           H  
ATOM    858 3HB  ALA A  56      48.830  -6.195  24.507  1.00  5.74           H  
ATOM    859  N   ALA A  57      47.383  -8.705  24.630  1.00  7.19           N  
ATOM    860  CA  ALA A  57      46.754  -9.636  25.565  1.00  7.19           C  
ATOM    861  C   ALA A  57      46.641 -11.021  24.953  1.00  7.19           C  
ATOM    862  O   ALA A  57      46.840 -12.036  25.626  1.00  7.19           O  
ATOM    863  CB  ALA A  57      45.375  -9.133  25.963  1.00  7.19           C  
ATOM    864  H   ALA A  57      46.876  -7.859  24.374  1.00  7.19           H  
ATOM    865  HA  ALA A  57      47.382  -9.701  26.450  1.00  7.19           H  
ATOM    866 1HB  ALA A  57      44.930  -9.822  26.679  1.00  7.19           H  
ATOM    867 2HB  ALA A  57      45.469  -8.145  26.414  1.00  7.19           H  
ATOM    868 3HB  ALA A  57      44.740  -9.068  25.090  1.00  7.19           H  
ATOM    869  N   HIS A  58      46.401 -11.069  23.650  1.00  9.38           N  
ATOM    870  CA  HIS A  58      46.249 -12.327  22.941  1.00  9.38           C  
ATOM    871  C   HIS A  58      47.558 -13.107  22.796  1.00  9.38           C  
ATOM    872  O   HIS A  58      47.541 -14.269  22.381  1.00  9.38           O  
ATOM    873  CB  HIS A  58      45.625 -12.109  21.556  1.00  9.38           C  
ATOM    874  CG  HIS A  58      44.180 -11.711  21.602  1.00  9.38           C  
ATOM    875  ND1 HIS A  58      43.439 -11.456  20.464  1.00  9.38           N  
ATOM    876  CD2 HIS A  58      43.340 -11.540  22.645  1.00  9.38           C  
ATOM    877  CE1 HIS A  58      42.206 -11.135  20.813  1.00  9.38           C  
ATOM    878  NE2 HIS A  58      42.117 -11.192  22.129  1.00  9.38           N  
ATOM    879  H   HIS A  58      46.247 -10.190  23.151  1.00  9.38           H  
ATOM    880  HA  HIS A  58      45.565 -12.961  23.504  1.00  9.38           H  
ATOM    881 1HB  HIS A  58      46.172 -11.327  21.034  1.00  9.38           H  
ATOM    882 2HB  HIS A  58      45.711 -13.020  20.968  1.00  9.38           H  
ATOM    883  HD2 HIS A  58      43.588 -11.666  23.700  1.00  9.38           H  
ATOM    884  HE1 HIS A  58      41.397 -10.882  20.130  1.00  9.38           H  
ATOM    885  HE2 HIS A  58      41.285 -11.014  22.675  1.00  9.38           H  
ATOM    886  N   SER A  59      48.698 -12.484  23.108  1.00 12.37           N  
ATOM    887  CA  SER A  59      49.980 -13.165  23.000  1.00 12.37           C  
ATOM    888  C   SER A  59      50.270 -14.066  24.210  1.00 12.37           C  
ATOM    889  O   SER A  59      51.253 -14.814  24.194  1.00 12.37           O  
ATOM    890  CB  SER A  59      51.121 -12.176  22.823  1.00 12.37           C  
ATOM    891  OG  SER A  59      51.385 -11.452  23.998  1.00 12.37           O  
ATOM    892  H   SER A  59      48.694 -11.523  23.457  1.00 12.37           H  
ATOM    893  HA  SER A  59      49.945 -13.801  22.114  1.00 12.37           H  
ATOM    894 1HB  SER A  59      52.016 -12.705  22.507  1.00 12.37           H  
ATOM    895 2HB  SER A  59      50.854 -11.476  22.029  1.00 12.37           H  
ATOM    896  HG  SER A  59      50.539 -11.030  24.254  1.00 12.37           H  
ATOM    897  N   ALA A  60      49.463 -13.971  25.276  1.00 15.98           N  
ATOM    898  CA  ALA A  60      49.733 -14.762  26.475  1.00 15.98           C  
ATOM    899  C   ALA A  60      48.493 -14.911  27.350  1.00 15.98           C  
ATOM    900  O   ALA A  60      48.395 -14.249  28.384  1.00 15.98           O  
ATOM    901  OXT ALA A  60      47.823 -15.936  27.231  1.00 15.98           O  
ATOM    902  CB  ALA A  60      50.860 -14.122  27.275  1.00 15.98           C  
ATOM    903  H   ALA A  60      48.652 -13.347  25.258  1.00 15.98           H  
ATOM    904  HA  ALA A  60      50.040 -15.760  26.159  1.00 15.98           H  
ATOM    905 1HB  ALA A  60      51.077 -14.731  28.152  1.00 15.98           H  
ATOM    906 2HB  ALA A  60      51.756 -14.047  26.657  1.00 15.98           H  
ATOM    907 3HB  ALA A  60      50.554 -13.124  27.590  1.00 15.98           H  
ENDMDL

