REMARK ID 642982 DOMAINID 636580 MODEL 1 line_14_sample130
MODEL     1
ATOM      1  N   LEU A   1       0.976  -0.668  -0.635  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.233   0.514   0.175  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.596   1.692  -0.717  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.460   1.577  -1.586  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.347   0.250   1.193  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.676   1.431   2.102  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.455   1.719   2.966  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.886   1.106   2.961  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.381  -1.305  -0.125  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.519  -0.392  -1.493  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.851  -1.124  -0.852  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.323   0.766   0.719  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.057  -0.589   1.824  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.255  -0.019   0.655  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.896   2.300   1.505  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.644   2.547   3.615  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.604   1.954   2.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.224   0.841   3.567  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.111   1.953   3.608  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.675   0.227   3.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.742   0.904   2.319  1.00 24.67           H  
ATOM     22  N   THR A   2       0.915   2.818  -0.513  1.00 24.34           N  
ATOM     23  CA  THR A   2       1.110   4.017  -1.331  1.00 24.34           C  
ATOM     24  C   THR A   2       1.804   5.188  -0.619  1.00 24.34           C  
ATOM     25  O   THR A   2       1.791   6.312  -1.120  1.00 24.34           O  
ATOM     26  CB  THR A   2      -0.243   4.495  -1.883  1.00 24.34           C  
ATOM     27  OG1 THR A   2      -1.133   4.775  -0.794  1.00 24.34           O  
ATOM     28  CG2 THR A   2      -0.857   3.421  -2.768  1.00 24.34           C  
ATOM     29  H   THR A   2       0.224   2.855   0.224  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.736   3.743  -2.181  1.00 24.34           H  
ATOM     31  HB  THR A   2      -0.096   5.403  -2.466  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -0.778   5.496  -0.265  1.00 24.34           H  
ATOM     33 1HG2 THR A   2      -1.814   3.772  -3.154  1.00 24.34           H  
ATOM     34 2HG2 THR A   2      -0.185   3.209  -3.600  1.00 24.34           H  
ATOM     35 3HG2 THR A   2      -1.013   2.515  -2.190  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.381   4.946   0.553  1.00 23.09           N  
ATOM     37  CA  ASN A   3       3.066   6.013   1.285  1.00 23.09           C  
ATOM     38  C   ASN A   3       4.196   6.623   0.458  1.00 23.09           C  
ATOM     39  O   ASN A   3       4.982   5.903  -0.162  1.00 23.09           O  
ATOM     40  CB  ASN A   3       3.636   5.528   2.609  1.00 23.09           C  
ATOM     41  CG  ASN A   3       2.607   5.230   3.660  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       1.445   5.646   3.577  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       3.029   4.526   4.683  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.360   4.012   0.926  1.00 23.09           H  
ATOM     45  HA  ASN A   3       2.348   6.810   1.485  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       4.221   4.623   2.434  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       4.320   6.283   2.998  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       2.400   4.298   5.427  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       3.978   4.216   4.718  1.00 23.09           H  
ATOM     50  N   PHE A   4       4.289   7.949   0.473  1.00 20.65           N  
ATOM     51  CA  PHE A   4       5.337   8.657  -0.252  1.00 20.65           C  
ATOM     52  C   PHE A   4       5.843   9.848   0.548  1.00 20.65           C  
ATOM     53  O   PHE A   4       5.074  10.737   0.917  1.00 20.65           O  
ATOM     54  CB  PHE A   4       4.830   9.117  -1.618  1.00 20.65           C  
ATOM     55  CG  PHE A   4       5.875   9.808  -2.442  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       7.091   9.196  -2.686  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.644  11.057  -2.985  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       8.057   9.822  -3.446  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       6.609  11.680  -3.752  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       7.815  11.064  -3.978  1.00 20.65           C  
ATOM     61  H   PHE A   4       3.607   8.480   0.994  1.00 20.65           H  
ATOM     62  HA  PHE A   4       6.172   7.973  -0.408  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       4.467   8.252  -2.177  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       3.992   9.798  -1.486  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       7.283   8.208  -2.264  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       4.688  11.548  -2.804  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       9.012   9.330  -3.624  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       6.417  12.662  -4.178  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       8.575  11.558  -4.579  1.00 20.65           H  
ATOM     70  N   LYS A   5       7.135   9.840   0.850  1.00 17.31           N  
ATOM     71  CA  LYS A   5       7.747  10.897   1.640  1.00 17.31           C  
ATOM     72  C   LYS A   5       8.237  12.056   0.788  1.00 17.31           C  
ATOM     73  O   LYS A   5       8.994  11.863  -0.163  1.00 17.31           O  
ATOM     74  CB  LYS A   5       8.910  10.346   2.464  1.00 17.31           C  
ATOM     75  CG  LYS A   5       9.565  11.377   3.386  1.00 17.31           C  
ATOM     76  CD  LYS A   5      10.666  10.761   4.238  1.00 17.31           C  
ATOM     77  CE  LYS A   5      11.327  11.814   5.118  1.00 17.31           C  
ATOM     78  NZ  LYS A   5      12.405  11.231   5.965  1.00 17.31           N  
ATOM     79  H   LYS A   5       7.711   9.080   0.515  1.00 17.31           H  
ATOM     80  HA  LYS A   5       6.995  11.289   2.326  1.00 17.31           H  
ATOM     81 1HB  LYS A   5       8.562   9.516   3.078  1.00 17.31           H  
ATOM     82 2HB  LYS A   5       9.679   9.961   1.794  1.00 17.31           H  
ATOM     83 1HG  LYS A   5       9.998  12.182   2.784  1.00 17.31           H  
ATOM     84 2HG  LYS A   5       8.809  11.812   4.038  1.00 17.31           H  
ATOM     85 1HD  LYS A   5      10.245   9.979   4.873  1.00 17.31           H  
ATOM     86 2HD  LYS A   5      11.420  10.316   3.592  1.00 17.31           H  
ATOM     87 1HE  LYS A   5      11.755  12.590   4.482  1.00 17.31           H  
ATOM     88 2HE  LYS A   5      10.574  12.264   5.765  1.00 17.31           H  
ATOM     89 1HZ  LYS A   5      12.819  11.957   6.532  1.00 17.31           H  
ATOM     90 2HZ  LYS A   5      12.013  10.518   6.564  1.00 17.31           H  
ATOM     91 3HZ  LYS A   5      13.113  10.821   5.374  1.00 17.31           H  
ATOM     92  N   LEU A   6       7.837  13.261   1.171  1.00 13.73           N  
ATOM     93  CA  LEU A   6       8.271  14.471   0.497  1.00 13.73           C  
ATOM     94  C   LEU A   6       9.376  15.140   1.304  1.00 13.73           C  
ATOM     95  O   LEU A   6       9.347  15.115   2.534  1.00 13.73           O  
ATOM     96  CB  LEU A   6       7.091  15.416   0.335  1.00 13.73           C  
ATOM     97  CG  LEU A   6       5.931  14.863  -0.463  1.00 13.73           C  
ATOM     98  CD1 LEU A   6       4.813  15.876  -0.480  1.00 13.73           C  
ATOM     99  CD2 LEU A   6       6.402  14.544  -1.849  1.00 13.73           C  
ATOM    100  H   LEU A   6       7.205  13.336   1.955  1.00 13.73           H  
ATOM    101  HA  LEU A   6       8.663  14.209  -0.485  1.00 13.73           H  
ATOM    102 1HB  LEU A   6       6.717  15.635   1.316  1.00 13.73           H  
ATOM    103 2HB  LEU A   6       7.428  16.346  -0.124  1.00 13.73           H  
ATOM    104  HG  LEU A   6       5.557  13.950   0.010  1.00 13.73           H  
ATOM    105 1HD1 LEU A   6       3.974  15.478  -1.050  1.00 13.73           H  
ATOM    106 2HD1 LEU A   6       4.493  16.079   0.539  1.00 13.73           H  
ATOM    107 3HD1 LEU A   6       5.163  16.798  -0.943  1.00 13.73           H  
ATOM    108 1HD2 LEU A   6       5.568  14.145  -2.423  1.00 13.73           H  
ATOM    109 2HD2 LEU A   6       6.773  15.447  -2.328  1.00 13.73           H  
ATOM    110 3HD2 LEU A   6       7.204  13.803  -1.798  1.00 13.73           H  
ATOM    111  N   LYS A   7      10.338  15.748   0.612  1.00 10.51           N  
ATOM    112  CA  LYS A   7      11.426  16.455   1.287  1.00 10.51           C  
ATOM    113  C   LYS A   7      11.152  17.950   1.471  1.00 10.51           C  
ATOM    114  O   LYS A   7      11.768  18.599   2.313  1.00 10.51           O  
ATOM    115  CB  LYS A   7      12.727  16.249   0.520  1.00 10.51           C  
ATOM    116  CG  LYS A   7      13.238  14.821   0.514  1.00 10.51           C  
ATOM    117  CD  LYS A   7      14.545  14.705  -0.271  1.00 10.51           C  
ATOM    118  CE  LYS A   7      15.065  13.269  -0.273  1.00 10.51           C  
ATOM    119  NZ  LYS A   7      16.320  13.128  -1.070  1.00 10.51           N  
ATOM    120  H   LYS A   7      10.319  15.707  -0.397  1.00 10.51           H  
ATOM    121  HA  LYS A   7      11.545  16.022   2.281  1.00 10.51           H  
ATOM    122 1HB  LYS A   7      12.588  16.548  -0.516  1.00 10.51           H  
ATOM    123 2HB  LYS A   7      13.503  16.877   0.952  1.00 10.51           H  
ATOM    124 1HG  LYS A   7      13.409  14.494   1.541  1.00 10.51           H  
ATOM    125 2HG  LYS A   7      12.490  14.168   0.064  1.00 10.51           H  
ATOM    126 1HD  LYS A   7      14.381  15.027  -1.300  1.00 10.51           H  
ATOM    127 2HD  LYS A   7      15.297  15.356   0.178  1.00 10.51           H  
ATOM    128 1HE  LYS A   7      15.262  12.962   0.753  1.00 10.51           H  
ATOM    129 2HE  LYS A   7      14.302  12.616  -0.696  1.00 10.51           H  
ATOM    130 1HZ  LYS A   7      16.628  12.166  -1.046  1.00 10.51           H  
ATOM    131 2HZ  LYS A   7      16.144  13.400  -2.028  1.00 10.51           H  
ATOM    132 3HZ  LYS A   7      17.038  13.720  -0.680  1.00 10.51           H  
ATOM    133  N   PHE A   8      10.251  18.503   0.653  1.00  7.97           N  
ATOM    134  CA  PHE A   8       9.910  19.933   0.706  1.00  7.97           C  
ATOM    135  C   PHE A   8      11.128  20.854   0.559  1.00  7.97           C  
ATOM    136  O   PHE A   8      11.190  21.920   1.171  1.00  7.97           O  
ATOM    137  CB  PHE A   8       9.193  20.245   2.018  1.00  7.97           C  
ATOM    138  CG  PHE A   8       7.983  19.381   2.264  1.00  7.97           C  
ATOM    139  CD1 PHE A   8       8.028  18.362   3.203  1.00  7.97           C  
ATOM    140  CD2 PHE A   8       6.802  19.589   1.568  1.00  7.97           C  
ATOM    141  CE1 PHE A   8       6.925  17.576   3.443  1.00  7.97           C  
ATOM    142  CE2 PHE A   8       5.695  18.803   1.808  1.00  7.97           C  
ATOM    143  CZ  PHE A   8       5.756  17.798   2.749  1.00  7.97           C  
ATOM    144  H   PHE A   8       9.773  17.909  -0.006  1.00  7.97           H  
ATOM    145  HA  PHE A   8       9.225  20.146  -0.116  1.00  7.97           H  
ATOM    146 1HB  PHE A   8       9.875  20.126   2.858  1.00  7.97           H  
ATOM    147 2HB  PHE A   8       8.872  21.286   2.010  1.00  7.97           H  
ATOM    148  HD1 PHE A   8       8.954  18.185   3.755  1.00  7.97           H  
ATOM    149  HD2 PHE A   8       6.753  20.388   0.826  1.00  7.97           H  
ATOM    150  HE1 PHE A   8       6.979  16.777   4.183  1.00  7.97           H  
ATOM    151  HE2 PHE A   8       4.771  18.976   1.257  1.00  7.97           H  
ATOM    152  HZ  PHE A   8       4.883  17.176   2.940  1.00  7.97           H  
ATOM    153  N   LEU A   9      12.055  20.487  -0.323  1.00  6.17           N  
ATOM    154  CA  LEU A   9      13.307  21.219  -0.525  1.00  6.17           C  
ATOM    155  C   LEU A   9      13.127  22.662  -1.001  1.00  6.17           C  
ATOM    156  O   LEU A   9      13.991  23.511  -0.775  1.00  6.17           O  
ATOM    157  CB  LEU A   9      14.169  20.453  -1.528  1.00  6.17           C  
ATOM    158  CG  LEU A   9      14.625  19.085  -1.027  1.00  6.17           C  
ATOM    159  CD1 LEU A   9      15.373  18.353  -2.123  1.00  6.17           C  
ATOM    160  CD2 LEU A   9      15.468  19.251   0.217  1.00  6.17           C  
ATOM    161  H   LEU A   9      11.913  19.622  -0.822  1.00  6.17           H  
ATOM    162  HA  LEU A   9      13.832  21.248   0.430  1.00  6.17           H  
ATOM    163 1HB  LEU A   9      13.602  20.309  -2.445  1.00  6.17           H  
ATOM    164 2HB  LEU A   9      15.056  21.045  -1.754  1.00  6.17           H  
ATOM    165  HG  LEU A   9      13.759  18.507  -0.785  1.00  6.17           H  
ATOM    166 1HD1 LEU A   9      15.670  17.371  -1.764  1.00  6.17           H  
ATOM    167 2HD1 LEU A   9      14.725  18.240  -2.992  1.00  6.17           H  
ATOM    168 3HD1 LEU A   9      16.261  18.920  -2.401  1.00  6.17           H  
ATOM    169 1HD2 LEU A   9      15.773  18.272   0.585  1.00  6.17           H  
ATOM    170 2HD2 LEU A   9      16.355  19.844  -0.016  1.00  6.17           H  
ATOM    171 3HD2 LEU A   9      14.882  19.761   0.985  1.00  6.17           H  
ATOM    172  N   SER A  10      11.991  22.962  -1.630  1.00  4.98           N  
ATOM    173  CA  SER A  10      11.716  24.306  -2.132  1.00  4.98           C  
ATOM    174  C   SER A  10      11.677  25.352  -1.008  1.00  4.98           C  
ATOM    175  O   SER A  10      11.838  26.547  -1.264  1.00  4.98           O  
ATOM    176  CB  SER A  10      10.404  24.320  -2.895  1.00  4.98           C  
ATOM    177  OG  SER A  10       9.316  24.077  -2.042  1.00  4.98           O  
ATOM    178  H   SER A  10      11.308  22.233  -1.771  1.00  4.98           H  
ATOM    179  HA  SER A  10      12.517  24.581  -2.820  1.00  4.98           H  
ATOM    180 1HB  SER A  10      10.280  25.288  -3.378  1.00  4.98           H  
ATOM    181 2HB  SER A  10      10.430  23.564  -3.678  1.00  4.98           H  
ATOM    182  HG  SER A  10       9.399  24.712  -1.326  1.00  4.98           H  
ATOM    183  N   LYS A  11      11.514  24.904   0.246  1.00  4.24           N  
ATOM    184  CA  LYS A  11      11.481  25.780   1.419  1.00  4.24           C  
ATOM    185  C   LYS A  11      12.761  26.602   1.570  1.00  4.24           C  
ATOM    186  O   LYS A  11      12.754  27.681   2.172  1.00  4.24           O  
ATOM    187  CB  LYS A  11      11.324  24.921   2.679  1.00  4.24           C  
ATOM    188  CG  LYS A  11      12.596  24.065   2.994  1.00  4.24           C  
ATOM    189  CD  LYS A  11      12.427  23.148   4.187  1.00  4.24           C  
ATOM    190  CE  LYS A  11      13.638  22.184   4.333  1.00  4.24           C  
ATOM    191  NZ  LYS A  11      14.946  22.895   4.632  1.00  4.24           N  
ATOM    192  H   LYS A  11      11.411  23.899   0.409  1.00  4.24           H  
ATOM    193  HA  LYS A  11      10.639  26.465   1.321  1.00  4.24           H  
ATOM    194 1HB  LYS A  11      11.115  25.554   3.537  1.00  4.24           H  
ATOM    195 2HB  LYS A  11      10.485  24.235   2.550  1.00  4.24           H  
ATOM    196 1HG  LYS A  11      12.889  23.479   2.123  1.00  4.24           H  
ATOM    197 2HG  LYS A  11      13.417  24.733   3.237  1.00  4.24           H  
ATOM    198 1HD  LYS A  11      12.327  23.743   5.093  1.00  4.24           H  
ATOM    199 2HD  LYS A  11      11.521  22.554   4.052  1.00  4.24           H  
ATOM    200 1HE  LYS A  11      13.425  21.489   5.142  1.00  4.24           H  
ATOM    201 2HE  LYS A  11      13.750  21.620   3.403  1.00  4.24           H  
ATOM    202 1HZ  LYS A  11      15.684  22.219   4.718  1.00  4.24           H  
ATOM    203 2HZ  LYS A  11      15.204  23.554   3.871  1.00  4.24           H  
ATOM    204 3HZ  LYS A  11      14.868  23.411   5.487  1.00  4.24           H  
ATOM    205  N   ASP A  12      13.859  26.120   0.988  1.00  3.77           N  
ATOM    206  CA  ASP A  12      15.145  26.776   1.112  1.00  3.77           C  
ATOM    207  C   ASP A  12      15.174  28.144   0.443  1.00  3.77           C  
ATOM    208  O   ASP A  12      16.020  28.974   0.778  1.00  3.77           O  
ATOM    209  CB  ASP A  12      16.247  25.850   0.617  1.00  3.77           C  
ATOM    210  CG  ASP A  12      16.418  24.659   1.606  1.00  3.77           C  
ATOM    211  OD1 ASP A  12      15.858  24.737   2.697  1.00  3.77           O  
ATOM    212  OD2 ASP A  12      17.088  23.711   1.289  1.00  3.77           O  
ATOM    213  H   ASP A  12      13.806  25.249   0.452  1.00  3.77           H  
ATOM    214  HA  ASP A  12      15.328  26.936   2.175  1.00  3.77           H  
ATOM    215 1HB  ASP A  12      15.982  25.458  -0.370  1.00  3.77           H  
ATOM    216 2HB  ASP A  12      17.186  26.393   0.528  1.00  3.77           H  
ATOM    217  N   ILE A  13      14.221  28.409  -0.464  1.00  3.46           N  
ATOM    218  CA  ILE A  13      14.103  29.694  -1.149  1.00  3.46           C  
ATOM    219  C   ILE A  13      13.931  30.844  -0.171  1.00  3.46           C  
ATOM    220  O   ILE A  13      14.212  31.996  -0.499  1.00  3.46           O  
ATOM    221  CB  ILE A  13      12.916  29.722  -2.123  1.00  3.46           C  
ATOM    222  CG1 ILE A  13      13.082  30.901  -3.087  1.00  3.46           C  
ATOM    223  CG2 ILE A  13      11.591  29.861  -1.354  1.00  3.46           C  
ATOM    224  CD1 ILE A  13      14.284  30.768  -3.994  1.00  3.46           C  
ATOM    225  H   ILE A  13      13.527  27.691  -0.683  1.00  3.46           H  
ATOM    226  HA  ILE A  13      15.017  29.865  -1.716  1.00  3.46           H  
ATOM    227  HB  ILE A  13      12.903  28.798  -2.700  1.00  3.46           H  
ATOM    228 1HG1 ILE A  13      12.191  30.982  -3.702  1.00  3.46           H  
ATOM    229 2HG1 ILE A  13      13.193  31.822  -2.508  1.00  3.46           H  
ATOM    230 1HG2 ILE A  13      10.765  29.869  -2.061  1.00  3.46           H  
ATOM    231 2HG2 ILE A  13      11.477  29.019  -0.671  1.00  3.46           H  
ATOM    232 3HG2 ILE A  13      11.580  30.788  -0.788  1.00  3.46           H  
ATOM    233 1HD1 ILE A  13      14.348  31.639  -4.652  1.00  3.46           H  
ATOM    234 2HD1 ILE A  13      15.194  30.711  -3.392  1.00  3.46           H  
ATOM    235 3HD1 ILE A  13      14.191  29.868  -4.595  1.00  3.46           H  
ATOM    236  N   LYS A  14      13.484  30.556   1.052  1.00  3.22           N  
ATOM    237  CA  LYS A  14      13.291  31.606   2.024  1.00  3.22           C  
ATOM    238  C   LYS A  14      14.586  32.366   2.303  1.00  3.22           C  
ATOM    239  O   LYS A  14      14.540  33.532   2.694  1.00  3.22           O  
ATOM    240  CB  LYS A  14      12.707  31.031   3.306  1.00  3.22           C  
ATOM    241  CG  LYS A  14      11.263  30.562   3.149  1.00  3.22           C  
ATOM    242  CD  LYS A  14      10.730  29.970   4.440  1.00  3.22           C  
ATOM    243  CE  LYS A  14       9.289  29.507   4.289  1.00  3.22           C  
ATOM    244  NZ  LYS A  14       8.766  28.915   5.549  1.00  3.22           N  
ATOM    245  H   LYS A  14      13.274  29.587   1.312  1.00  3.22           H  
ATOM    246  HA  LYS A  14      12.576  32.314   1.619  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      13.304  30.172   3.622  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      12.747  31.777   4.099  1.00  3.22           H  
ATOM    249 1HG  LYS A  14      10.638  31.403   2.850  1.00  3.22           H  
ATOM    250 2HG  LYS A  14      11.220  29.802   2.364  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      11.347  29.112   4.717  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      10.787  30.710   5.237  1.00  3.22           H  
ATOM    253 1HE  LYS A  14       8.668  30.356   4.011  1.00  3.22           H  
ATOM    254 2HE  LYS A  14       9.238  28.756   3.499  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14       7.810  28.617   5.414  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14       9.335  28.120   5.805  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14       8.801  29.606   6.285  1.00  3.22           H  
ATOM    258  N   LYS A  15      15.753  31.746   2.077  1.00  3.03           N  
ATOM    259  CA  LYS A  15      17.023  32.431   2.318  1.00  3.03           C  
ATOM    260  C   LYS A  15      17.188  33.667   1.418  1.00  3.03           C  
ATOM    261  O   LYS A  15      17.969  34.566   1.729  1.00  3.03           O  
ATOM    262  CB  LYS A  15      18.199  31.488   2.068  1.00  3.03           C  
ATOM    263  CG  LYS A  15      18.415  31.150   0.595  1.00  3.03           C  
ATOM    264  CD  LYS A  15      19.507  30.123   0.395  1.00  3.03           C  
ATOM    265  CE  LYS A  15      19.712  29.842  -1.085  1.00  3.03           C  
ATOM    266  NZ  LYS A  15      20.755  28.806  -1.318  1.00  3.03           N  
ATOM    267  H   LYS A  15      15.764  30.788   1.716  1.00  3.03           H  
ATOM    268  HA  LYS A  15      17.045  32.764   3.356  1.00  3.03           H  
ATOM    269 1HB  LYS A  15      19.115  31.931   2.455  1.00  3.03           H  
ATOM    270 2HB  LYS A  15      18.030  30.551   2.598  1.00  3.03           H  
ATOM    271 1HG  LYS A  15      17.490  30.803   0.143  1.00  3.03           H  
ATOM    272 2HG  LYS A  15      18.724  32.055   0.076  1.00  3.03           H  
ATOM    273 1HD  LYS A  15      20.438  30.482   0.831  1.00  3.03           H  
ATOM    274 2HD  LYS A  15      19.219  29.196   0.894  1.00  3.03           H  
ATOM    275 1HE  LYS A  15      18.768  29.500  -1.512  1.00  3.03           H  
ATOM    276 2HE  LYS A  15      20.009  30.766  -1.584  1.00  3.03           H  
ATOM    277 1HZ  LYS A  15      20.855  28.651  -2.312  1.00  3.03           H  
ATOM    278 2HZ  LYS A  15      21.636  29.119  -0.933  1.00  3.03           H  
ATOM    279 3HZ  LYS A  15      20.474  27.946  -0.867  1.00  3.03           H  
ATOM    280  N   GLU A  16      16.464  33.706   0.287  1.00  2.90           N  
ATOM    281  CA  GLU A  16      16.551  34.811  -0.657  1.00  2.90           C  
ATOM    282  C   GLU A  16      15.496  35.869  -0.356  1.00  2.90           C  
ATOM    283  O   GLU A  16      15.440  36.913  -1.011  1.00  2.90           O  
ATOM    284  CB  GLU A  16      16.368  34.304  -2.097  1.00  2.90           C  
ATOM    285  CG  GLU A  16      17.445  33.326  -2.562  1.00  2.90           C  
ATOM    286  CD  GLU A  16      17.304  32.890  -4.008  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      16.396  33.333  -4.673  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      18.114  32.103  -4.441  1.00  2.90           O  
ATOM    289  H   GLU A  16      15.804  32.957   0.079  1.00  2.90           H  
ATOM    290  HA  GLU A  16      17.535  35.271  -0.566  1.00  2.90           H  
ATOM    291 1HB  GLU A  16      15.402  33.797  -2.177  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      16.352  35.148  -2.784  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      18.425  33.778  -2.414  1.00  2.90           H  
ATOM    294 2HG  GLU A  16      17.383  32.444  -1.931  1.00  2.90           H  
ATOM    295  N   LEU A  17      14.631  35.577   0.610  1.00  2.81           N  
ATOM    296  CA  LEU A  17      13.536  36.455   0.956  1.00  2.81           C  
ATOM    297  C   LEU A  17      13.793  37.115   2.306  1.00  2.81           C  
ATOM    298  O   LEU A  17      13.580  38.328   2.488  1.00  2.81           O  
ATOM    299  CB  LEU A  17      12.249  35.624   0.998  1.00  2.81           C  
ATOM    300  CG  LEU A  17      11.878  34.926  -0.316  1.00  2.81           C  
ATOM    301  CD1 LEU A  17      10.639  34.085  -0.112  1.00  2.81           C  
ATOM    302  CD2 LEU A  17      11.654  35.964  -1.385  1.00  2.81           C  
ATOM    303  H   LEU A  17      14.739  34.720   1.141  1.00  2.81           H  
ATOM    304  HA  LEU A  17      13.447  37.224   0.198  1.00  2.81           H  
ATOM    305 1HB  LEU A  17      12.350  34.864   1.772  1.00  2.81           H  
ATOM    306 2HB  LEU A  17      11.423  36.263   1.256  1.00  2.81           H  
ATOM    307  HG  LEU A  17      12.693  34.258  -0.618  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17      10.387  33.584  -1.047  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17      10.813  33.343   0.655  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17       9.823  34.725   0.187  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17      11.396  35.468  -2.321  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17      10.842  36.628  -1.088  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17      12.565  36.540  -1.521  1.00  2.81           H  
ATOM    314  N   LEU A  18      14.307  36.325   3.252  1.00  2.78           N  
ATOM    315  CA  LEU A  18      14.517  36.806   4.610  1.00  2.78           C  
ATOM    316  C   LEU A  18      15.800  37.607   4.740  1.00  2.78           C  
ATOM    317  O   LEU A  18      16.812  37.138   5.265  1.00  2.78           O  
ATOM    318  CB  LEU A  18      14.525  35.640   5.597  1.00  2.78           C  
ATOM    319  CG  LEU A  18      14.426  36.045   7.085  1.00  2.78           C  
ATOM    320  CD1 LEU A  18      13.960  34.846   7.896  1.00  2.78           C  
ATOM    321  CD2 LEU A  18      15.769  36.555   7.565  1.00  2.78           C  
ATOM    322  H   LEU A  18      14.492  35.346   3.043  1.00  2.78           H  
ATOM    323  HA  LEU A  18      13.692  37.449   4.879  1.00  2.78           H  
ATOM    324 1HB  LEU A  18      13.673  34.996   5.373  1.00  2.78           H  
ATOM    325 2HB  LEU A  18      15.438  35.063   5.452  1.00  2.78           H  
ATOM    326  HG  LEU A  18      13.686  36.836   7.200  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18      13.870  35.122   8.944  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18      12.987  34.523   7.523  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18      14.678  34.037   7.793  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18      15.693  36.842   8.602  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18      16.516  35.770   7.458  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18      16.059  37.420   6.977  1.00  2.78           H  
ATOM    333  N   THR A  19      15.718  38.842   4.272  1.00  2.79           N  
ATOM    334  CA  THR A  19      16.820  39.787   4.257  1.00  2.79           C  
ATOM    335  C   THR A  19      16.282  41.197   4.394  1.00  2.79           C  
ATOM    336  O   THR A  19      15.177  41.478   3.941  1.00  2.79           O  
ATOM    337  CB  THR A  19      17.578  39.701   2.920  1.00  2.79           C  
ATOM    338  OG1 THR A  19      18.742  40.538   2.969  1.00  2.79           O  
ATOM    339  CG2 THR A  19      16.656  40.188   1.783  1.00  2.79           C  
ATOM    340  H   THR A  19      14.831  39.096   3.846  1.00  2.79           H  
ATOM    341  HA  THR A  19      17.490  39.578   5.090  1.00  2.79           H  
ATOM    342  HB  THR A  19      17.883  38.669   2.734  1.00  2.79           H  
ATOM    343  HG1 THR A  19      18.473  41.457   3.106  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      17.184  40.136   0.833  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      15.768  39.559   1.735  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      16.358  41.221   1.978  1.00  2.79           H  
ATOM    347  N   CYS A  20      17.054  42.071   5.010  1.00  2.83           N  
ATOM    348  CA  CYS A  20      16.709  43.484   5.052  1.00  2.83           C  
ATOM    349  C   CYS A  20      17.423  44.209   3.901  1.00  2.83           C  
ATOM    350  O   CYS A  20      18.651  44.158   3.830  1.00  2.83           O  
ATOM    351  CB  CYS A  20      17.089  44.079   6.395  1.00  2.83           C  
ATOM    352  SG  CYS A  20      16.664  45.805   6.601  1.00  2.83           S  
ATOM    353  H   CYS A  20      17.929  41.763   5.409  1.00  2.83           H  
ATOM    354  HA  CYS A  20      15.631  43.572   4.946  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      16.598  43.521   7.185  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      18.164  43.980   6.532  1.00  2.83           H  
ATOM    357  N   PRO A  21      16.716  44.815   2.930  1.00  2.89           N  
ATOM    358  CA  PRO A  21      17.273  45.458   1.738  1.00  2.89           C  
ATOM    359  C   PRO A  21      17.921  46.833   1.960  1.00  2.89           C  
ATOM    360  O   PRO A  21      18.574  47.366   1.060  1.00  2.89           O  
ATOM    361  CB  PRO A  21      16.030  45.610   0.859  1.00  2.89           C  
ATOM    362  CG  PRO A  21      14.893  45.768   1.844  1.00  2.89           C  
ATOM    363  CD  PRO A  21      15.257  44.883   3.013  1.00  2.89           C  
ATOM    364  HA  PRO A  21      17.993  44.771   1.272  1.00  2.89           H  
ATOM    365 1HB  PRO A  21      16.148  46.481   0.198  1.00  2.89           H  
ATOM    366 2HB  PRO A  21      15.914  44.725   0.213  1.00  2.89           H  
ATOM    367 1HG  PRO A  21      14.808  46.828   2.142  1.00  2.89           H  
ATOM    368 2HG  PRO A  21      13.938  45.499   1.378  1.00  2.89           H  
ATOM    369 1HD  PRO A  21      14.958  45.385   3.934  1.00  2.89           H  
ATOM    370 2HD  PRO A  21      14.809  43.890   2.900  1.00  2.89           H  
ATOM    371  N   THR A  22      17.690  47.429   3.118  1.00  2.93           N  
ATOM    372  CA  THR A  22      18.148  48.781   3.406  1.00  2.93           C  
ATOM    373  C   THR A  22      19.666  48.808   3.748  1.00  2.93           C  
ATOM    374  O   THR A  22      20.133  47.992   4.527  1.00  2.93           O  
ATOM    375  CB  THR A  22      17.241  49.391   4.506  1.00  2.93           C  
ATOM    376  OG1 THR A  22      15.901  49.447   4.006  1.00  2.93           O  
ATOM    377  CG2 THR A  22      17.675  50.761   4.934  1.00  2.93           C  
ATOM    378  H   THR A  22      17.175  46.937   3.837  1.00  2.93           H  
ATOM    379  HA  THR A  22      17.954  49.366   2.520  1.00  2.93           H  
ATOM    380  HB  THR A  22      17.243  48.769   5.357  1.00  2.93           H  
ATOM    381  HG1 THR A  22      15.296  49.678   4.721  1.00  2.93           H  
ATOM    382 1HG2 THR A  22      16.992  51.124   5.697  1.00  2.93           H  
ATOM    383 2HG2 THR A  22      18.666  50.714   5.337  1.00  2.93           H  
ATOM    384 3HG2 THR A  22      17.650  51.436   4.087  1.00  2.93           H  
ATOM    385  N   PRO A  23      20.482  49.719   3.186  1.00  2.95           N  
ATOM    386  CA  PRO A  23      21.913  49.863   3.459  1.00  2.95           C  
ATOM    387  C   PRO A  23      22.301  49.901   4.945  1.00  2.95           C  
ATOM    388  O   PRO A  23      23.419  49.543   5.308  1.00  2.95           O  
ATOM    389  CB  PRO A  23      22.231  51.197   2.780  1.00  2.95           C  
ATOM    390  CG  PRO A  23      21.253  51.282   1.635  1.00  2.95           C  
ATOM    391  CD  PRO A  23      19.980  50.661   2.152  1.00  2.95           C  
ATOM    392  HA  PRO A  23      22.446  49.041   2.953  1.00  2.95           H  
ATOM    393 1HB  PRO A  23      22.115  52.020   3.504  1.00  2.95           H  
ATOM    394 2HB  PRO A  23      23.278  51.209   2.450  1.00  2.95           H  
ATOM    395 1HG  PRO A  23      21.123  52.332   1.327  1.00  2.95           H  
ATOM    396 2HG  PRO A  23      21.654  50.744   0.762  1.00  2.95           H  
ATOM    397 1HD  PRO A  23      19.331  51.427   2.576  1.00  2.95           H  
ATOM    398 2HD  PRO A  23      19.518  50.119   1.310  1.00  2.95           H  
ATOM    399  N   GLY A  24      21.391  50.361   5.802  1.00  2.97           N  
ATOM    400  CA  GLY A  24      21.640  50.479   7.235  1.00  2.97           C  
ATOM    401  C   GLY A  24      21.312  49.222   8.066  1.00  2.97           C  
ATOM    402  O   GLY A  24      21.311  49.289   9.299  1.00  2.97           O  
ATOM    403  H   GLY A  24      20.490  50.633   5.455  1.00  2.97           H  
ATOM    404 1HA  GLY A  24      22.688  50.737   7.387  1.00  2.97           H  
ATOM    405 2HA  GLY A  24      21.062  51.317   7.618  1.00  2.97           H  
ATOM    406  N   CYS A  25      21.035  48.089   7.419  1.00  2.98           N  
ATOM    407  CA  CYS A  25      20.649  46.875   8.146  1.00  2.98           C  
ATOM    408  C   CYS A  25      21.131  45.582   7.491  1.00  2.98           C  
ATOM    409  O   CYS A  25      21.644  45.581   6.373  1.00  2.98           O  
ATOM    410  CB  CYS A  25      19.139  46.810   8.217  1.00  2.98           C  
ATOM    411  SG  CYS A  25      18.473  46.703   6.581  1.00  2.98           S  
ATOM    412  H   CYS A  25      21.030  48.074   6.397  1.00  2.98           H  
ATOM    413  HA  CYS A  25      21.062  46.929   9.154  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      18.812  45.951   8.793  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      18.761  47.694   8.681  1.00  2.98           H  
ATOM    416  N   ASP A  26      20.970  44.469   8.211  1.00  2.99           N  
ATOM    417  CA  ASP A  26      21.360  43.163   7.684  1.00  2.99           C  
ATOM    418  C   ASP A  26      20.360  42.042   7.978  1.00  2.99           C  
ATOM    419  O   ASP A  26      20.662  40.865   7.798  1.00  2.99           O  
ATOM    420  CB  ASP A  26      22.714  42.783   8.272  1.00  2.99           C  
ATOM    421  CG  ASP A  26      22.667  42.656   9.807  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      21.588  42.838  10.391  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      23.699  42.408  10.380  1.00  2.99           O  
ATOM    424  H   ASP A  26      20.580  44.540   9.137  1.00  2.99           H  
ATOM    425  HA  ASP A  26      21.456  43.250   6.601  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      23.038  41.831   7.851  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      23.458  43.535   7.996  1.00  2.99           H  
ATOM    428  N   GLY A  27      19.176  42.403   8.453  1.00  3.02           N  
ATOM    429  CA  GLY A  27      18.129  41.435   8.773  1.00  3.02           C  
ATOM    430  C   GLY A  27      18.229  40.822  10.175  1.00  3.02           C  
ATOM    431  O   GLY A  27      17.314  40.110  10.597  1.00  3.02           O  
ATOM    432  H   GLY A  27      18.999  43.386   8.581  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      17.160  41.916   8.675  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      18.150  40.634   8.033  1.00  3.02           H  
ATOM    435  N   SER A  28      19.284  41.130  10.938  1.00  3.07           N  
ATOM    436  CA  SER A  28      19.423  40.549  12.274  1.00  3.07           C  
ATOM    437  C   SER A  28      18.320  40.984  13.242  1.00  3.07           C  
ATOM    438  O   SER A  28      18.069  40.322  14.247  1.00  3.07           O  
ATOM    439  CB  SER A  28      20.784  40.889  12.838  1.00  3.07           C  
ATOM    440  OG  SER A  28      20.929  42.266  13.021  1.00  3.07           O  
ATOM    441  H   SER A  28      20.037  41.740  10.590  1.00  3.07           H  
ATOM    442  HA  SER A  28      19.367  39.465  12.171  1.00  3.07           H  
ATOM    443 1HB  SER A  28      20.912  40.380  13.790  1.00  3.07           H  
ATOM    444 2HB  SER A  28      21.562  40.529  12.164  1.00  3.07           H  
ATOM    445  HG  SER A  28      21.206  42.607  12.130  1.00  3.07           H  
ATOM    446  N   GLY A  29      17.667  42.099  12.925  1.00  3.15           N  
ATOM    447  CA  GLY A  29      16.576  42.655  13.707  1.00  3.15           C  
ATOM    448  C   GLY A  29      15.205  42.447  13.050  1.00  3.15           C  
ATOM    449  O   GLY A  29      14.248  43.135  13.409  1.00  3.15           O  
ATOM    450  H   GLY A  29      17.955  42.579  12.088  1.00  3.15           H  
ATOM    451 1HA  GLY A  29      16.574  42.197  14.697  1.00  3.15           H  
ATOM    452 2HA  GLY A  29      16.747  43.719  13.852  1.00  3.15           H  
ATOM    453  N   HIS A  30      15.105  41.551  12.057  1.00  3.24           N  
ATOM    454  CA  HIS A  30      13.834  41.381  11.340  1.00  3.24           C  
ATOM    455  C   HIS A  30      12.728  40.879  12.244  1.00  3.24           C  
ATOM    456  O   HIS A  30      12.981  40.232  13.265  1.00  3.24           O  
ATOM    457  CB  HIS A  30      13.960  40.394  10.169  1.00  3.24           C  
ATOM    458  CG  HIS A  30      14.105  38.952  10.604  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      15.297  38.421  11.038  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      13.201  37.948  10.669  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      15.124  37.149  11.355  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      13.861  36.833  11.140  1.00  3.24           N  
ATOM    463  H   HIS A  30      15.912  40.993  11.774  1.00  3.24           H  
ATOM    464  HA  HIS A  30      13.501  42.335  10.944  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      13.076  40.474   9.534  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      14.826  40.658   9.564  1.00  3.24           H  
ATOM    467  HD1 HIS A  30      16.180  38.920  11.101  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      12.140  37.901  10.435  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      15.958  36.555  11.723  1.00  3.24           H  
ATOM    470  N   ILE A  31      11.486  41.129  11.848  1.00  3.32           N  
ATOM    471  CA  ILE A  31      10.381  40.633  12.645  1.00  3.32           C  
ATOM    472  C   ILE A  31       9.811  39.355  12.066  1.00  3.32           C  
ATOM    473  O   ILE A  31       9.368  39.305  10.913  1.00  3.32           O  
ATOM    474  CB  ILE A  31       9.279  41.681  12.766  1.00  3.32           C  
ATOM    475  CG1 ILE A  31       9.848  42.938  13.439  1.00  3.32           C  
ATOM    476  CG2 ILE A  31       8.103  41.123  13.557  1.00  3.32           C  
ATOM    477  CD1 ILE A  31       8.926  44.131  13.391  1.00  3.32           C  
ATOM    478  H   ILE A  31      11.317  41.680  11.001  1.00  3.32           H  
ATOM    479  HA  ILE A  31      10.748  40.415  13.647  1.00  3.32           H  
ATOM    480  HB  ILE A  31       8.944  41.947  11.797  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      10.067  42.708  14.480  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      10.782  43.211  12.941  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31       7.323  41.881  13.626  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31       7.706  40.244  13.055  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31       8.434  40.848  14.558  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31       9.403  44.976  13.886  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31       8.713  44.396  12.356  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31       7.994  43.893  13.900  1.00  3.32           H  
ATOM    489  N   THR A  32       9.790  38.315  12.885  1.00  3.37           N  
ATOM    490  CA  THR A  32       9.323  36.994  12.480  1.00  3.37           C  
ATOM    491  C   THR A  32       7.799  36.890  12.433  1.00  3.37           C  
ATOM    492  O   THR A  32       7.188  36.159  13.215  1.00  3.37           O  
ATOM    493  CB  THR A  32       9.881  35.925  13.424  1.00  3.37           C  
ATOM    494  OG1 THR A  32       9.548  36.263  14.777  1.00  3.37           O  
ATOM    495  CG2 THR A  32      11.381  35.850  13.277  1.00  3.37           C  
ATOM    496  H   THR A  32      10.152  38.438  13.821  1.00  3.37           H  
ATOM    497  HA  THR A  32       9.704  36.795  11.480  1.00  3.37           H  
ATOM    498  HB  THR A  32       9.443  34.958  13.180  1.00  3.37           H  
ATOM    499  HG1 THR A  32       8.591  36.295  14.869  1.00  3.37           H  
ATOM    500 1HG2 THR A  32      11.780  35.091  13.948  1.00  3.37           H  
ATOM    501 2HG2 THR A  32      11.624  35.588  12.249  1.00  3.37           H  
ATOM    502 3HG2 THR A  32      11.824  36.819  13.520  1.00  3.37           H  
ATOM    503  N   GLY A  33       7.202  37.653  11.529  1.00  3.37           N  
ATOM    504  CA  GLY A  33       5.758  37.697  11.352  1.00  3.37           C  
ATOM    505  C   GLY A  33       5.338  36.673  10.311  1.00  3.37           C  
ATOM    506  O   GLY A  33       6.088  35.747  10.008  1.00  3.37           O  
ATOM    507  H   GLY A  33       7.809  38.234  10.953  1.00  3.37           H  
ATOM    508 1HA  GLY A  33       5.262  37.490  12.300  1.00  3.37           H  
ATOM    509 2HA  GLY A  33       5.460  38.696  11.035  1.00  3.37           H  
ATOM    510  N   ASN A  34       4.140  36.838   9.743  1.00  3.32           N  
ATOM    511  CA  ASN A  34       3.646  35.871   8.758  1.00  3.32           C  
ATOM    512  C   ASN A  34       4.556  35.812   7.532  1.00  3.32           C  
ATOM    513  O   ASN A  34       4.745  34.752   6.931  1.00  3.32           O  
ATOM    514  CB  ASN A  34       2.232  36.220   8.341  1.00  3.32           C  
ATOM    515  CG  ASN A  34       1.224  35.926   9.411  1.00  3.32           C  
ATOM    516  OD1 ASN A  34       1.474  35.134  10.329  1.00  3.32           O  
ATOM    517  ND2 ASN A  34       0.082  36.555   9.316  1.00  3.32           N  
ATOM    518  H   ASN A  34       3.556  37.615  10.019  1.00  3.32           H  
ATOM    519  HA  ASN A  34       3.648  34.879   9.212  1.00  3.32           H  
ATOM    520 1HB  ASN A  34       2.178  37.278   8.092  1.00  3.32           H  
ATOM    521 2HB  ASN A  34       1.971  35.659   7.443  1.00  3.32           H  
ATOM    522 1HD2 ASN A  34      -0.631  36.402  10.002  1.00  3.32           H  
ATOM    523 2HD2 ASN A  34      -0.080  37.189   8.561  1.00  3.32           H  
ATOM    524  N   TYR A  35       5.111  36.962   7.159  1.00  3.23           N  
ATOM    525  CA  TYR A  35       6.010  37.036   6.026  1.00  3.23           C  
ATOM    526  C   TYR A  35       7.339  37.622   6.469  1.00  3.23           C  
ATOM    527  O   TYR A  35       7.580  38.824   6.324  1.00  3.23           O  
ATOM    528  CB  TYR A  35       5.389  37.888   4.917  1.00  3.23           C  
ATOM    529  CG  TYR A  35       4.045  37.364   4.460  1.00  3.23           C  
ATOM    530  CD1 TYR A  35       2.890  37.789   5.104  1.00  3.23           C  
ATOM    531  CD2 TYR A  35       3.960  36.457   3.419  1.00  3.23           C  
ATOM    532  CE1 TYR A  35       1.660  37.307   4.709  1.00  3.23           C  
ATOM    533  CE2 TYR A  35       2.730  35.974   3.023  1.00  3.23           C  
ATOM    534  CZ  TYR A  35       1.583  36.395   3.665  1.00  3.23           C  
ATOM    535  OH  TYR A  35       0.355  35.910   3.271  1.00  3.23           O  
ATOM    536  H   TYR A  35       4.914  37.793   7.694  1.00  3.23           H  
ATOM    537  HA  TYR A  35       6.195  36.029   5.649  1.00  3.23           H  
ATOM    538 1HB  TYR A  35       5.261  38.913   5.267  1.00  3.23           H  
ATOM    539 2HB  TYR A  35       6.060  37.914   4.055  1.00  3.23           H  
ATOM    540  HD1 TYR A  35       2.958  38.502   5.924  1.00  3.23           H  
ATOM    541  HD2 TYR A  35       4.860  36.123   2.916  1.00  3.23           H  
ATOM    542  HE1 TYR A  35       0.756  37.640   5.217  1.00  3.23           H  
ATOM    543  HE2 TYR A  35       2.664  35.258   2.203  1.00  3.23           H  
ATOM    544  HH  TYR A  35       0.473  35.291   2.547  1.00  3.23           H  
ATOM    545  N   ALA A  36       8.239  36.779   6.959  1.00  3.11           N  
ATOM    546  CA  ALA A  36       9.515  37.256   7.499  1.00  3.11           C  
ATOM    547  C   ALA A  36      10.472  37.550   6.358  1.00  3.11           C  
ATOM    548  O   ALA A  36      11.403  36.787   6.108  1.00  3.11           O  
ATOM    549  CB  ALA A  36      10.114  36.228   8.443  1.00  3.11           C  
ATOM    550  H   ALA A  36       8.003  35.796   7.024  1.00  3.11           H  
ATOM    551  HA  ALA A  36       9.336  38.186   8.046  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      11.051  36.602   8.839  1.00  3.11           H  
ATOM    553 2HB  ALA A  36       9.417  36.040   9.259  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      10.296  35.302   7.903  1.00  3.11           H  
ATOM    555  N   SER A  37      10.189  38.619   5.624  1.00  2.98           N  
ATOM    556  CA  SER A  37      10.938  38.934   4.421  1.00  2.98           C  
ATOM    557  C   SER A  37      10.821  40.371   3.977  1.00  2.98           C  
ATOM    558  O   SER A  37       9.936  41.117   4.402  1.00  2.98           O  
ATOM    559  CB  SER A  37      10.440  38.102   3.280  1.00  2.98           C  
ATOM    560  OG  SER A  37       9.193  38.547   2.894  1.00  2.98           O  
ATOM    561  H   SER A  37       9.387  39.183   5.907  1.00  2.98           H  
ATOM    562  HA  SER A  37      11.985  38.730   4.606  1.00  2.98           H  
ATOM    563 1HB  SER A  37      11.110  38.185   2.447  1.00  2.98           H  
ATOM    564 2HB  SER A  37      10.393  37.056   3.571  1.00  2.98           H  
ATOM    565  HG  SER A  37       8.726  38.756   3.721  1.00  2.98           H  
ATOM    566  N   HIS A  38      11.630  40.712   2.984  1.00  2.89           N  
ATOM    567  CA  HIS A  38      11.592  42.039   2.378  1.00  2.89           C  
ATOM    568  C   HIS A  38      10.306  42.287   1.574  1.00  2.89           C  
ATOM    569  O   HIS A  38      10.110  43.382   1.045  1.00  2.89           O  
ATOM    570  CB  HIS A  38      12.784  42.280   1.450  1.00  2.89           C  
ATOM    571  CG  HIS A  38      12.759  41.534   0.157  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      13.037  40.195   0.055  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      12.492  41.964  -1.100  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      12.950  39.828  -1.217  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      12.617  40.886  -1.937  1.00  2.89           N  
ATOM    576  H   HIS A  38      12.325  40.028   2.676  1.00  2.89           H  
ATOM    577  HA  HIS A  38      11.633  42.790   3.166  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      12.851  43.339   1.223  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      13.696  41.996   1.964  1.00  2.89           H  
ATOM    580  HD1 HIS A  38      13.278  39.576   0.817  1.00  2.89           H  
ATOM    581  HD2 HIS A  38      12.225  42.941  -1.505  1.00  2.89           H  
ATOM    582  HE1 HIS A  38      13.147  38.805  -1.517  1.00  2.89           H  
ATOM    583  N   ARG A  39       9.430  41.272   1.457  1.00  2.83           N  
ATOM    584  CA  ARG A  39       8.185  41.398   0.722  1.00  2.83           C  
ATOM    585  C   ARG A  39       7.216  42.348   1.432  1.00  2.83           C  
ATOM    586  O   ARG A  39       6.252  42.821   0.827  1.00  2.83           O  
ATOM    587  CB  ARG A  39       7.539  40.034   0.537  1.00  2.83           C  
ATOM    588  CG  ARG A  39       8.335  39.082  -0.373  1.00  2.83           C  
ATOM    589  CD  ARG A  39       7.725  37.713  -0.459  1.00  2.83           C  
ATOM    590  NE  ARG A  39       7.808  36.987   0.802  1.00  2.83           N  
ATOM    591  CZ  ARG A  39       7.245  35.776   1.027  1.00  2.83           C  
ATOM    592  NH1 ARG A  39       6.561  35.185   0.070  1.00  2.83           N  
ATOM    593  NH2 ARG A  39       7.378  35.174   2.199  1.00  2.83           N  
ATOM    594  H   ARG A  39       9.596  40.379   1.921  1.00  2.83           H  
ATOM    595  HA  ARG A  39       8.410  41.808  -0.264  1.00  2.83           H  
ATOM    596 1HB  ARG A  39       7.394  39.558   1.500  1.00  2.83           H  
ATOM    597 2HB  ARG A  39       6.554  40.162   0.089  1.00  2.83           H  
ATOM    598 1HG  ARG A  39       8.390  39.500  -1.377  1.00  2.83           H  
ATOM    599 2HG  ARG A  39       9.349  38.977   0.029  1.00  2.83           H  
ATOM    600 1HD  ARG A  39       6.676  37.798  -0.734  1.00  2.83           H  
ATOM    601 2HD  ARG A  39       8.253  37.132  -1.215  1.00  2.83           H  
ATOM    602  HE  ARG A  39       8.324  37.431   1.560  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39       6.456  35.636  -0.828  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39       6.141  34.281   0.233  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39       7.911  35.607   2.938  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39       6.952  34.270   2.349  1.00  2.83           H  
ATOM    607  N   SER A  40       7.466  42.624   2.718  1.00  2.81           N  
ATOM    608  CA  SER A  40       6.626  43.557   3.452  1.00  2.81           C  
ATOM    609  C   SER A  40       7.419  44.423   4.396  1.00  2.81           C  
ATOM    610  O   SER A  40       8.107  43.957   5.304  1.00  2.81           O  
ATOM    611  CB  SER A  40       5.554  42.865   4.261  1.00  2.81           C  
ATOM    612  OG  SER A  40       4.807  43.826   5.019  1.00  2.81           O  
ATOM    613  H   SER A  40       8.269  42.192   3.182  1.00  2.81           H  
ATOM    614  HA  SER A  40       6.137  44.211   2.731  1.00  2.81           H  
ATOM    615 1HB  SER A  40       4.886  42.337   3.582  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.001  42.125   4.927  1.00  2.81           H  
ATOM    617  HG  SER A  40       3.914  43.454   5.094  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.192  45.718   4.266  1.00  2.81           N  
ATOM    619  CA  LEU A  41       7.847  46.677   5.125  1.00  2.81           C  
ATOM    620  C   LEU A  41       7.473  46.489   6.584  1.00  2.81           C  
ATOM    621  O   LEU A  41       8.216  46.918   7.463  1.00  2.81           O  
ATOM    622  CB  LEU A  41       7.526  48.101   4.677  1.00  2.81           C  
ATOM    623  CG  LEU A  41       8.171  48.505   3.368  1.00  2.81           C  
ATOM    624  CD1 LEU A  41       7.693  49.877   2.980  1.00  2.81           C  
ATOM    625  CD2 LEU A  41       9.691  48.484   3.539  1.00  2.81           C  
ATOM    626  H   LEU A  41       6.591  46.037   3.521  1.00  2.81           H  
ATOM    627  HA  LEU A  41       8.915  46.536   5.023  1.00  2.81           H  
ATOM    628 1HB  LEU A  41       6.448  48.195   4.563  1.00  2.81           H  
ATOM    629 2HB  LEU A  41       7.845  48.789   5.442  1.00  2.81           H  
ATOM    630  HG  LEU A  41       7.881  47.805   2.583  1.00  2.81           H  
ATOM    631 1HD1 LEU A  41       8.153  50.171   2.037  1.00  2.81           H  
ATOM    632 2HD1 LEU A  41       6.609  49.871   2.869  1.00  2.81           H  
ATOM    633 3HD1 LEU A  41       7.977  50.580   3.756  1.00  2.81           H  
ATOM    634 1HD2 LEU A  41      10.167  48.771   2.602  1.00  2.81           H  
ATOM    635 2HD2 LEU A  41       9.981  49.185   4.318  1.00  2.81           H  
ATOM    636 3HD2 LEU A  41      10.014  47.479   3.817  1.00  2.81           H  
ATOM    637  N   SER A  42       6.343  45.834   6.864  1.00  2.81           N  
ATOM    638  CA  SER A  42       5.911  45.664   8.239  1.00  2.81           C  
ATOM    639  C   SER A  42       6.891  44.847   9.086  1.00  2.81           C  
ATOM    640  O   SER A  42       6.863  44.941  10.312  1.00  2.81           O  
ATOM    641  CB  SER A  42       4.547  45.009   8.275  1.00  2.81           C  
ATOM    642  OG  SER A  42       4.599  43.690   7.792  1.00  2.81           O  
ATOM    643  H   SER A  42       5.787  45.407   6.118  1.00  2.81           H  
ATOM    644  HA  SER A  42       5.828  46.656   8.688  1.00  2.81           H  
ATOM    645 1HB  SER A  42       4.179  45.007   9.298  1.00  2.81           H  
ATOM    646 2HB  SER A  42       3.848  45.591   7.676  1.00  2.81           H  
ATOM    647  HG  SER A  42       4.783  43.757   6.842  1.00  2.81           H  
ATOM    648  N   GLY A  43       7.741  44.029   8.448  1.00  2.82           N  
ATOM    649  CA  GLY A  43       8.703  43.239   9.205  1.00  2.82           C  
ATOM    650  C   GLY A  43      10.143  43.650   8.913  1.00  2.82           C  
ATOM    651  O   GLY A  43      11.091  42.990   9.361  1.00  2.82           O  
ATOM    652  H   GLY A  43       7.741  43.976   7.427  1.00  2.82           H  
ATOM    653 1HA  GLY A  43       8.498  43.369  10.258  1.00  2.82           H  
ATOM    654 2HA  GLY A  43       8.568  42.182   8.974  1.00  2.82           H  
ATOM    655  N   CYS A  44      10.301  44.727   8.134  1.00  2.84           N  
ATOM    656  CA  CYS A  44      11.602  45.208   7.684  1.00  2.84           C  
ATOM    657  C   CYS A  44      12.275  46.208   8.632  1.00  2.84           C  
ATOM    658  O   CYS A  44      11.694  47.257   8.941  1.00  2.84           O  
ATOM    659  CB  CYS A  44      11.490  45.861   6.320  1.00  2.84           C  
ATOM    660  SG  CYS A  44      13.039  46.543   5.695  1.00  2.84           S  
ATOM    661  H   CYS A  44       9.479  45.262   7.856  1.00  2.84           H  
ATOM    662  HA  CYS A  44      12.217  44.333   7.532  1.00  2.84           H  
ATOM    663 1HB  CYS A  44      11.111  45.137   5.593  1.00  2.84           H  
ATOM    664 2HB  CYS A  44      10.778  46.657   6.374  1.00  2.84           H  
ATOM    665  HG  CYS A  44      13.464  47.112   6.860  1.00  2.84           H  
ATOM    666  N   PRO A  45      13.480  45.926   9.130  1.00  2.87           N  
ATOM    667  CA  PRO A  45      14.230  46.833   9.951  1.00  2.87           C  
ATOM    668  C   PRO A  45      14.397  48.106   9.158  1.00  2.87           C  
ATOM    669  O   PRO A  45      14.547  48.066   7.939  1.00  2.87           O  
ATOM    670  CB  PRO A  45      15.555  46.103  10.154  1.00  2.87           C  
ATOM    671  CG  PRO A  45      15.204  44.655   9.999  1.00  2.87           C  
ATOM    672  CD  PRO A  45      14.111  44.617   8.946  1.00  2.87           C  
ATOM    673  HA  PRO A  45      13.699  47.008  10.897  1.00  2.87           H  
ATOM    674 1HB  PRO A  45      16.290  46.459   9.428  1.00  2.87           H  
ATOM    675 2HB  PRO A  45      15.957  46.334  11.149  1.00  2.87           H  
ATOM    676 1HG  PRO A  45      16.089  44.068   9.725  1.00  2.87           H  
ATOM    677 2HG  PRO A  45      14.858  44.282  10.959  1.00  2.87           H  
ATOM    678 1HD  PRO A  45      14.504  44.505   7.942  1.00  2.87           H  
ATOM    679 2HD  PRO A  45      13.428  43.816   9.213  1.00  2.87           H  
ATOM    680  N   LEU A  46      14.353  49.233   9.848  1.00  2.94           N  
ATOM    681  CA  LEU A  46      14.515  50.557   9.253  1.00  2.94           C  
ATOM    682  C   LEU A  46      13.446  50.941   8.215  1.00  2.94           C  
ATOM    683  O   LEU A  46      13.620  51.941   7.507  1.00  2.94           O  
ATOM    684  CB  LEU A  46      15.894  50.651   8.581  1.00  2.94           C  
ATOM    685  CG  LEU A  46      17.073  50.838   9.493  1.00  2.94           C  
ATOM    686  CD1 LEU A  46      17.175  49.661  10.442  1.00  2.94           C  
ATOM    687  CD2 LEU A  46      18.307  50.932   8.647  1.00  2.94           C  
ATOM    688  H   LEU A  46      14.211  49.176  10.846  1.00  2.94           H  
ATOM    689  HA  LEU A  46      14.474  51.287  10.060  1.00  2.94           H  
ATOM    690 1HB  LEU A  46      16.098  49.784   7.971  1.00  2.94           H  
ATOM    691 2HB  LEU A  46      15.876  51.516   7.920  1.00  2.94           H  
ATOM    692  HG  LEU A  46      16.957  51.740  10.077  1.00  2.94           H  
ATOM    693 1HD1 LEU A  46      18.041  49.792  11.092  1.00  2.94           H  
ATOM    694 2HD1 LEU A  46      16.272  49.603  11.048  1.00  2.94           H  
ATOM    695 3HD1 LEU A  46      17.282  48.753   9.878  1.00  2.94           H  
ATOM    696 1HD2 LEU A  46      19.174  51.060   9.294  1.00  2.94           H  
ATOM    697 2HD2 LEU A  46      18.414  50.016   8.067  1.00  2.94           H  
ATOM    698 3HD2 LEU A  46      18.227  51.780   7.972  1.00  2.94           H  
ATOM    699  N   ALA A  47      12.308  50.229   8.163  1.00  3.04           N  
ATOM    700  CA  ALA A  47      11.261  50.612   7.217  1.00  3.04           C  
ATOM    701  C   ALA A  47      10.769  52.026   7.448  1.00  3.04           C  
ATOM    702  O   ALA A  47      10.546  52.776   6.499  1.00  3.04           O  
ATOM    703  CB  ALA A  47      10.075  49.696   7.331  1.00  3.04           C  
ATOM    704  H   ALA A  47      12.185  49.378   8.722  1.00  3.04           H  
ATOM    705  HA  ALA A  47      11.675  50.547   6.211  1.00  3.04           H  
ATOM    706 1HB  ALA A  47       9.328  49.996   6.612  1.00  3.04           H  
ATOM    707 2HB  ALA A  47      10.379  48.683   7.142  1.00  3.04           H  
ATOM    708 3HB  ALA A  47       9.654  49.760   8.334  1.00  3.04           H  
ATOM    709  N   ASP A  48      10.641  52.421   8.714  1.00  3.17           N  
ATOM    710  CA  ASP A  48      10.141  53.752   9.023  1.00  3.17           C  
ATOM    711  C   ASP A  48      11.073  54.825   8.490  1.00  3.17           C  
ATOM    712  O   ASP A  48      10.631  55.868   8.007  1.00  3.17           O  
ATOM    713  CB  ASP A  48       9.996  53.924  10.532  1.00  3.17           C  
ATOM    714  CG  ASP A  48       8.854  53.105  11.132  1.00  3.17           C  
ATOM    715  OD1 ASP A  48       8.026  52.619  10.396  1.00  3.17           O  
ATOM    716  OD2 ASP A  48       8.833  52.961  12.329  1.00  3.17           O  
ATOM    717  H   ASP A  48      10.862  51.776   9.459  1.00  3.17           H  
ATOM    718  HA  ASP A  48       9.166  53.876   8.551  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      10.927  53.642  11.021  1.00  3.17           H  
ATOM    720 2HB  ASP A  48       9.821  54.978  10.756  1.00  3.17           H  
ATOM    721  N   LYS A  49      12.377  54.573   8.581  1.00  3.30           N  
ATOM    722  CA  LYS A  49      13.345  55.553   8.128  1.00  3.30           C  
ATOM    723  C   LYS A  49      13.337  55.616   6.616  1.00  3.30           C  
ATOM    724  O   LYS A  49      13.409  56.697   6.029  1.00  3.30           O  
ATOM    725  CB  LYS A  49      14.739  55.225   8.651  1.00  3.30           C  
ATOM    726  CG  LYS A  49      14.899  55.415  10.162  1.00  3.30           C  
ATOM    727  CD  LYS A  49      16.314  55.082  10.627  1.00  3.30           C  
ATOM    728  CE  LYS A  49      16.465  55.287  12.134  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      17.837  54.950  12.614  1.00  3.30           N  
ATOM    730  H   LYS A  49      12.690  53.689   8.957  1.00  3.30           H  
ATOM    731  HA  LYS A  49      13.057  56.532   8.508  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      14.978  54.184   8.414  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      15.475  55.853   8.148  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      14.668  56.448  10.425  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      14.195  54.762  10.677  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      16.541  54.048  10.383  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      17.028  55.723  10.109  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      16.254  56.328  12.372  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      15.746  54.653  12.652  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      17.890  55.102  13.612  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      18.043  53.982  12.411  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      18.512  55.541  12.149  1.00  3.30           H  
ATOM    743  N   SER A  50      13.199  54.454   5.976  1.00  3.43           N  
ATOM    744  CA  SER A  50      13.193  54.414   4.527  1.00  3.43           C  
ATOM    745  C   SER A  50      11.999  55.198   4.001  1.00  3.43           C  
ATOM    746  O   SER A  50      12.135  56.013   3.083  1.00  3.43           O  
ATOM    747  CB  SER A  50      13.122  52.974   4.060  1.00  3.43           C  
ATOM    748  OG  SER A  50      14.277  52.270   4.436  1.00  3.43           O  
ATOM    749  H   SER A  50      13.135  53.585   6.507  1.00  3.43           H  
ATOM    750  HA  SER A  50      14.109  54.874   4.156  1.00  3.43           H  
ATOM    751 1HB  SER A  50      12.243  52.496   4.491  1.00  3.43           H  
ATOM    752 2HB  SER A  50      13.011  52.948   2.978  1.00  3.43           H  
ATOM    753  HG  SER A  50      14.254  52.234   5.412  1.00  3.43           H  
ATOM    754  N   LEU A  51      10.840  55.006   4.627  1.00  3.55           N  
ATOM    755  CA  LEU A  51       9.649  55.718   4.207  1.00  3.55           C  
ATOM    756  C   LEU A  51       9.788  57.213   4.450  1.00  3.55           C  
ATOM    757  O   LEU A  51       9.403  58.019   3.601  1.00  3.55           O  
ATOM    758  CB  LEU A  51       8.439  55.142   4.931  1.00  3.55           C  
ATOM    759  CG  LEU A  51       8.070  53.711   4.490  1.00  3.55           C  
ATOM    760  CD1 LEU A  51       7.001  53.149   5.408  1.00  3.55           C  
ATOM    761  CD2 LEU A  51       7.598  53.758   3.043  1.00  3.55           C  
ATOM    762  H   LEU A  51      10.781  54.325   5.386  1.00  3.55           H  
ATOM    763  HA  LEU A  51       9.514  55.559   3.140  1.00  3.55           H  
ATOM    764 1HB  LEU A  51       8.657  55.116   6.003  1.00  3.55           H  
ATOM    765 2HB  LEU A  51       7.580  55.789   4.764  1.00  3.55           H  
ATOM    766  HG  LEU A  51       8.946  53.068   4.561  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51       6.745  52.138   5.100  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51       7.383  53.129   6.432  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51       6.113  53.777   5.361  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51       7.340  52.760   2.706  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51       6.721  54.401   2.966  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51       8.392  54.154   2.418  1.00  3.55           H  
ATOM    773  N   ARG A  52      10.385  57.607   5.577  1.00  3.66           N  
ATOM    774  CA  ARG A  52      10.572  59.024   5.839  1.00  3.66           C  
ATOM    775  C   ARG A  52      11.513  59.658   4.828  1.00  3.66           C  
ATOM    776  O   ARG A  52      11.273  60.781   4.370  1.00  3.66           O  
ATOM    777  CB  ARG A  52      11.068  59.241   7.252  1.00  3.66           C  
ATOM    778  CG  ARG A  52      10.012  58.988   8.324  1.00  3.66           C  
ATOM    779  CD  ARG A  52      10.579  59.062   9.687  1.00  3.66           C  
ATOM    780  NE  ARG A  52       9.572  58.812  10.706  1.00  3.66           N  
ATOM    781  CZ  ARG A  52       9.826  58.697  12.024  1.00  3.66           C  
ATOM    782  NH1 ARG A  52      11.058  58.812  12.470  1.00  3.66           N  
ATOM    783  NH2 ARG A  52       8.837  58.471  12.870  1.00  3.66           N  
ATOM    784  H   ARG A  52      10.682  56.925   6.278  1.00  3.66           H  
ATOM    785  HA  ARG A  52       9.615  59.512   5.746  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      11.903  58.568   7.445  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      11.433  60.259   7.362  1.00  3.66           H  
ATOM    788 1HG  ARG A  52       9.243  59.757   8.244  1.00  3.66           H  
ATOM    789 2HG  ARG A  52       9.553  58.017   8.179  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      11.359  58.306   9.788  1.00  3.66           H  
ATOM    791 2HD  ARG A  52      11.002  60.050   9.858  1.00  3.66           H  
ATOM    792  HE  ARG A  52       8.612  58.717  10.402  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52      11.814  58.987  11.823  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52      11.248  58.728  13.458  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52       7.889  58.383  12.528  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52       9.026  58.386  13.858  1.00  3.66           H  
ATOM    797  N   ASN A  53      12.556  58.928   4.433  1.00  3.77           N  
ATOM    798  CA  ASN A  53      13.490  59.447   3.451  1.00  3.77           C  
ATOM    799  C   ASN A  53      12.785  59.637   2.113  1.00  3.77           C  
ATOM    800  O   ASN A  53      12.994  60.647   1.435  1.00  3.77           O  
ATOM    801  CB  ASN A  53      14.673  58.516   3.312  1.00  3.77           C  
ATOM    802  CG  ASN A  53      15.592  58.561   4.509  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      15.604  59.527   5.286  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      16.367  57.520   4.674  1.00  3.77           N  
ATOM    805  H   ASN A  53      12.725  58.012   4.848  1.00  3.77           H  
ATOM    806  HA  ASN A  53      13.842  60.424   3.783  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      14.310  57.496   3.191  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      15.237  58.772   2.418  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      16.996  57.483   5.448  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      16.323  56.760   4.027  1.00  3.77           H  
ATOM    811  N   LEU A  54      11.906  58.698   1.751  1.00  3.87           N  
ATOM    812  CA  LEU A  54      11.155  58.823   0.510  1.00  3.87           C  
ATOM    813  C   LEU A  54      10.193  60.003   0.573  1.00  3.87           C  
ATOM    814  O   LEU A  54      10.057  60.763  -0.391  1.00  3.87           O  
ATOM    815  CB  LEU A  54      10.395  57.527   0.229  1.00  3.87           C  
ATOM    816  CG  LEU A  54      11.277  56.341  -0.142  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      10.432  55.076  -0.191  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      11.938  56.623  -1.485  1.00  3.87           C  
ATOM    819  H   LEU A  54      11.785  57.867   2.334  1.00  3.87           H  
ATOM    820  HA  LEU A  54      11.858  58.992  -0.301  1.00  3.87           H  
ATOM    821 1HB  LEU A  54       9.832  57.256   1.120  1.00  3.87           H  
ATOM    822 2HB  LEU A  54       9.694  57.698  -0.585  1.00  3.87           H  
ATOM    823  HG  LEU A  54      12.046  56.206   0.612  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      11.063  54.226  -0.448  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54       9.986  54.911   0.783  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54       9.649  55.188  -0.937  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      12.578  55.783  -1.757  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      11.171  56.758  -2.249  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      12.540  57.529  -1.410  1.00  3.87           H  
ATOM    830  N   MET A  55       9.557  60.217   1.720  1.00  4.05           N  
ATOM    831  CA  MET A  55       8.653  61.347   1.806  1.00  4.05           C  
ATOM    832  C   MET A  55       9.444  62.637   1.644  1.00  4.05           C  
ATOM    833  O   MET A  55       9.008  63.554   0.947  1.00  4.05           O  
ATOM    834  CB  MET A  55       7.873  61.321   3.122  1.00  4.05           C  
ATOM    835  CG  MET A  55       6.820  60.207   3.197  1.00  4.05           C  
ATOM    836  SD  MET A  55       5.739  60.315   4.644  1.00  4.05           S  
ATOM    837  CE  MET A  55       6.840  59.814   5.956  1.00  4.05           C  
ATOM    838  H   MET A  55       9.669  59.575   2.507  1.00  4.05           H  
ATOM    839  HA  MET A  55       7.942  61.287   0.983  1.00  4.05           H  
ATOM    840 1HB  MET A  55       8.571  61.173   3.947  1.00  4.05           H  
ATOM    841 2HB  MET A  55       7.378  62.277   3.276  1.00  4.05           H  
ATOM    842 1HG  MET A  55       6.200  60.248   2.303  1.00  4.05           H  
ATOM    843 2HG  MET A  55       7.315  59.243   3.213  1.00  4.05           H  
ATOM    844 1HE  MET A  55       6.305  59.820   6.904  1.00  4.05           H  
ATOM    845 2HE  MET A  55       7.219  58.808   5.754  1.00  4.05           H  
ATOM    846 3HE  MET A  55       7.664  60.517   6.006  1.00  4.05           H  
ATOM    847  N   ALA A  56      10.637  62.699   2.246  1.00  4.46           N  
ATOM    848  CA  ALA A  56      11.497  63.864   2.107  1.00  4.46           C  
ATOM    849  C   ALA A  56      11.937  64.063   0.654  1.00  4.46           C  
ATOM    850  O   ALA A  56      11.941  65.179   0.137  1.00  4.46           O  
ATOM    851  CB  ALA A  56      12.717  63.718   2.995  1.00  4.46           C  
ATOM    852  H   ALA A  56      10.948  61.921   2.829  1.00  4.46           H  
ATOM    853  HA  ALA A  56      10.927  64.743   2.414  1.00  4.46           H  
ATOM    854 1HB  ALA A  56      13.343  64.602   2.906  1.00  4.46           H  
ATOM    855 2HB  ALA A  56      12.399  63.594   4.029  1.00  4.46           H  
ATOM    856 3HB  ALA A  56      13.282  62.842   2.688  1.00  4.46           H  
ATOM    857  N   ALA A  57      12.257  62.955  -0.024  1.00  5.25           N  
ATOM    858  CA  ALA A  57      12.731  62.977  -1.404  1.00  5.25           C  
ATOM    859  C   ALA A  57      11.719  63.609  -2.336  1.00  5.25           C  
ATOM    860  O   ALA A  57      12.086  64.295  -3.294  1.00  5.25           O  
ATOM    861  CB  ALA A  57      13.018  61.561  -1.881  1.00  5.25           C  
ATOM    862  H   ALA A  57      12.230  62.061   0.459  1.00  5.25           H  
ATOM    863  HA  ALA A  57      13.645  63.563  -1.435  1.00  5.25           H  
ATOM    864 1HB  ALA A  57      13.394  61.593  -2.901  1.00  5.25           H  
ATOM    865 2HB  ALA A  57      13.757  61.101  -1.228  1.00  5.25           H  
ATOM    866 3HB  ALA A  57      12.101  60.981  -1.856  1.00  5.25           H  
ATOM    867  N   HIS A  58      10.447  63.399  -2.038  1.00  6.61           N  
ATOM    868  CA  HIS A  58       9.369  63.900  -2.864  1.00  6.61           C  
ATOM    869  C   HIS A  58       8.653  65.127  -2.290  1.00  6.61           C  
ATOM    870  O   HIS A  58       7.532  65.433  -2.708  1.00  6.61           O  
ATOM    871  CB  HIS A  58       8.372  62.771  -3.118  1.00  6.61           C  
ATOM    872  CG  HIS A  58       8.971  61.638  -3.914  1.00  6.61           C  
ATOM    873  ND1 HIS A  58       9.253  61.746  -5.263  1.00  6.61           N  
ATOM    874  CD2 HIS A  58       9.343  60.384  -3.554  1.00  6.61           C  
ATOM    875  CE1 HIS A  58       9.775  60.612  -5.692  1.00  6.61           C  
ATOM    876  NE2 HIS A  58       9.839  59.771  -4.677  1.00  6.61           N  
ATOM    877  H   HIS A  58      10.225  62.808  -1.233  1.00  6.61           H  
ATOM    878  HA  HIS A  58       9.777  64.194  -3.829  1.00  6.61           H  
ATOM    879 1HB  HIS A  58       8.032  62.372  -2.157  1.00  6.61           H  
ATOM    880 2HB  HIS A  58       7.503  63.155  -3.648  1.00  6.61           H  
ATOM    881  HD2 HIS A  58       9.266  59.940  -2.566  1.00  6.61           H  
ATOM    882  HE1 HIS A  58      10.098  60.405  -6.712  1.00  6.61           H  
ATOM    883  HE2 HIS A  58      10.195  58.827  -4.712  1.00  6.61           H  
ATOM    884  N   SER A  59       9.295  65.855  -1.367  1.00  8.74           N  
ATOM    885  CA  SER A  59       8.673  67.052  -0.801  1.00  8.74           C  
ATOM    886  C   SER A  59       9.621  68.253  -0.757  1.00  8.74           C  
ATOM    887  O   SER A  59      10.603  68.253  -0.017  1.00  8.74           O  
ATOM    888  CB  SER A  59       8.166  66.761   0.597  1.00  8.74           C  
ATOM    889  OG  SER A  59       7.617  67.913   1.185  1.00  8.74           O  
ATOM    890  H   SER A  59      10.219  65.571  -1.031  1.00  8.74           H  
ATOM    891  HA  SER A  59       7.823  67.324  -1.426  1.00  8.74           H  
ATOM    892 1HB  SER A  59       7.414  65.973   0.555  1.00  8.74           H  
ATOM    893 2HB  SER A  59       8.992  66.391   1.208  1.00  8.74           H  
ATOM    894  HG  SER A  59       8.339  68.546   1.234  1.00  8.74           H  
ATOM    895  N   ALA A  60       9.264  69.281  -1.538  1.00 11.73           N  
ATOM    896  CA  ALA A  60       9.992  70.544  -1.748  1.00 11.73           C  
ATOM    897  C   ALA A  60      10.944  70.394  -2.926  1.00 11.73           C  
ATOM    898  O   ALA A  60      10.656  69.649  -3.863  1.00 11.73           O  
ATOM    899  OXT ALA A  60      11.894  71.167  -3.033  1.00 11.73           O  
ATOM    900  CB  ALA A  60      10.769  71.012  -0.513  1.00 11.73           C  
ATOM    901  H   ALA A  60       8.411  69.157  -2.067  1.00 11.73           H  
ATOM    902  HA  ALA A  60       9.256  71.310  -1.994  1.00 11.73           H  
ATOM    903 1HB  ALA A  60      11.244  71.967  -0.745  1.00 11.73           H  
ATOM    904 2HB  ALA A  60      10.085  71.147   0.324  1.00 11.73           H  
ATOM    905 3HB  ALA A  60      11.547  70.314  -0.235  1.00 11.73           H  
ENDMDL

REMARK ID 642982 DOMAINID 636580 MODEL 2 line_14_sample130
MODEL     2
ATOM      1  N   LEU A   1       1.287  -0.923   0.806  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.357  -0.510  -0.092  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.422   0.987  -0.294  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.456   1.611  -0.740  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.204  -1.159  -1.472  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.242  -0.696  -2.542  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.645  -1.118  -2.137  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.870  -1.284  -3.888  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.517  -1.814   1.221  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.179  -0.229   1.532  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.425  -1.004   0.286  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.304  -0.832   0.341  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.294  -2.238  -1.363  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.209  -0.933  -1.854  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.229   0.395  -2.613  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.353  -0.772  -2.892  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.899  -0.676  -1.179  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.693  -2.202  -2.062  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.588  -0.945  -4.638  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.888  -2.371  -3.830  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.872  -0.949  -4.165  1.00 24.67           H  
ATOM     22  N   THR A   2       3.575   1.557   0.008  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.811   2.966  -0.244  1.00 24.32           C  
ATOM     24  C   THR A   2       4.874   3.094  -1.318  1.00 24.32           C  
ATOM     25  O   THR A   2       5.938   2.480  -1.231  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.242   3.717   1.026  1.00 24.32           C  
ATOM     27  OG1 THR A   2       3.202   3.629   2.010  1.00 24.32           O  
ATOM     28  CG2 THR A   2       4.531   5.188   0.703  1.00 24.32           C  
ATOM     29  H   THR A   2       4.328   1.002   0.390  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.895   3.423  -0.621  1.00 24.32           H  
ATOM     31  HB  THR A   2       5.137   3.256   1.428  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.384   3.981   1.641  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       4.837   5.706   1.609  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.332   5.256  -0.036  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       3.635   5.656   0.303  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.563   3.869  -2.343  1.00 23.04           N  
ATOM     37  CA  ASN A   3       5.477   4.099  -3.449  1.00 23.04           C  
ATOM     38  C   ASN A   3       6.284   5.365  -3.200  1.00 23.04           C  
ATOM     39  O   ASN A   3       5.721   6.456  -3.103  1.00 23.04           O  
ATOM     40  CB  ASN A   3       4.718   4.173  -4.758  1.00 23.04           C  
ATOM     41  CG  ASN A   3       4.038   2.859  -5.121  1.00 23.04           C  
ATOM     42  OD1 ASN A   3       4.652   1.785  -5.093  1.00 23.04           O  
ATOM     43  ND2 ASN A   3       2.775   2.940  -5.464  1.00 23.04           N  
ATOM     44  H   ASN A   3       3.663   4.327  -2.348  1.00 23.04           H  
ATOM     45  HA  ASN A   3       6.183   3.269  -3.502  1.00 23.04           H  
ATOM     46 1HB  ASN A   3       3.963   4.958  -4.697  1.00 23.04           H  
ATOM     47 2HB  ASN A   3       5.408   4.446  -5.557  1.00 23.04           H  
ATOM     48 1HD2 ASN A   3       2.267   2.116  -5.720  1.00 23.04           H  
ATOM     49 2HD2 ASN A   3       2.316   3.829  -5.478  1.00 23.04           H  
ATOM     50  N   PHE A   4       7.593   5.223  -3.062  1.00 20.63           N  
ATOM     51  CA  PHE A   4       8.433   6.370  -2.751  1.00 20.63           C  
ATOM     52  C   PHE A   4       9.129   6.897  -3.995  1.00 20.63           C  
ATOM     53  O   PHE A   4       9.986   6.225  -4.571  1.00 20.63           O  
ATOM     54  CB  PHE A   4       9.481   5.983  -1.716  1.00 20.63           C  
ATOM     55  CG  PHE A   4       8.894   5.607  -0.389  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       8.468   4.310  -0.162  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       8.766   6.535   0.630  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       7.935   3.945   1.049  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       8.227   6.172   1.849  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       7.813   4.872   2.058  1.00 20.63           C  
ATOM     61  H   PHE A   4       8.006   4.305  -3.154  1.00 20.63           H  
ATOM     62  HA  PHE A   4       7.808   7.164  -2.341  1.00 20.63           H  
ATOM     63 1HB  PHE A   4      10.062   5.140  -2.084  1.00 20.63           H  
ATOM     64 2HB  PHE A   4      10.168   6.817  -1.566  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       8.557   3.568  -0.958  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       9.096   7.560   0.461  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       7.604   2.917   1.204  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       8.130   6.909   2.646  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       7.386   4.581   3.017  1.00 20.63           H  
ATOM     70  N   LYS A   5       8.742   8.090  -4.424  1.00 17.37           N  
ATOM     71  CA  LYS A   5       9.311   8.681  -5.627  1.00 17.37           C  
ATOM     72  C   LYS A   5      10.581   9.441  -5.297  1.00 17.37           C  
ATOM     73  O   LYS A   5      10.593  10.279  -4.394  1.00 17.37           O  
ATOM     74  CB  LYS A   5       8.308   9.606  -6.316  1.00 17.37           C  
ATOM     75  CG  LYS A   5       8.811  10.196  -7.634  1.00 17.37           C  
ATOM     76  CD  LYS A   5       7.740  11.033  -8.324  1.00 17.37           C  
ATOM     77  CE  LYS A   5       8.266  11.635  -9.621  1.00 17.37           C  
ATOM     78  NZ  LYS A   5       7.221  12.431 -10.327  1.00 17.37           N  
ATOM     79  H   LYS A   5       8.029   8.590  -3.909  1.00 17.37           H  
ATOM     80  HA  LYS A   5       9.573   7.881  -6.319  1.00 17.37           H  
ATOM     81 1HB  LYS A   5       7.386   9.059  -6.519  1.00 17.37           H  
ATOM     82 2HB  LYS A   5       8.060  10.434  -5.652  1.00 17.37           H  
ATOM     83 1HG  LYS A   5       9.685  10.826  -7.441  1.00 17.37           H  
ATOM     84 2HG  LYS A   5       9.115   9.388  -8.298  1.00 17.37           H  
ATOM     85 1HD  LYS A   5       6.876  10.406  -8.548  1.00 17.37           H  
ATOM     86 2HD  LYS A   5       7.423  11.837  -7.661  1.00 17.37           H  
ATOM     87 1HE  LYS A   5       9.113  12.284  -9.392  1.00 17.37           H  
ATOM     88 2HE  LYS A   5       8.604  10.833 -10.276  1.00 17.37           H  
ATOM     89 1HZ  LYS A   5       7.607  12.814 -11.179  1.00 17.37           H  
ATOM     90 2HZ  LYS A   5       6.438  11.833 -10.552  1.00 17.37           H  
ATOM     91 3HZ  LYS A   5       6.908  13.183  -9.733  1.00 17.37           H  
ATOM     92  N   LEU A   6      11.649   9.134  -6.015  1.00 13.87           N  
ATOM     93  CA  LEU A   6      12.924   9.794  -5.800  1.00 13.87           C  
ATOM     94  C   LEU A   6      13.222  10.760  -6.933  1.00 13.87           C  
ATOM     95  O   LEU A   6      12.836  10.517  -8.077  1.00 13.87           O  
ATOM     96  CB  LEU A   6      14.034   8.751  -5.710  1.00 13.87           C  
ATOM     97  CG  LEU A   6      13.848   7.694  -4.624  1.00 13.87           C  
ATOM     98  CD1 LEU A   6      14.995   6.706  -4.703  1.00 13.87           C  
ATOM     99  CD2 LEU A   6      13.776   8.367  -3.266  1.00 13.87           C  
ATOM    100  H   LEU A   6      11.571   8.424  -6.728  1.00 13.87           H  
ATOM    101  HA  LEU A   6      12.882  10.354  -4.868  1.00 13.87           H  
ATOM    102 1HB  LEU A   6      14.093   8.233  -6.660  1.00 13.87           H  
ATOM    103 2HB  LEU A   6      14.984   9.263  -5.536  1.00 13.87           H  
ATOM    104  HG  LEU A   6      12.917   7.146  -4.799  1.00 13.87           H  
ATOM    105 1HD1 LEU A   6      14.865   5.938  -3.940  1.00 13.87           H  
ATOM    106 2HD1 LEU A   6      15.003   6.240  -5.688  1.00 13.87           H  
ATOM    107 3HD1 LEU A   6      15.938   7.227  -4.538  1.00 13.87           H  
ATOM    108 1HD2 LEU A   6      13.638   7.611  -2.493  1.00 13.87           H  
ATOM    109 2HD2 LEU A   6      14.701   8.913  -3.081  1.00 13.87           H  
ATOM    110 3HD2 LEU A   6      12.935   9.062  -3.248  1.00 13.87           H  
ATOM    111  N   LYS A   7      13.922  11.843  -6.620  1.00 10.71           N  
ATOM    112  CA  LYS A   7      14.346  12.780  -7.648  1.00 10.71           C  
ATOM    113  C   LYS A   7      15.856  12.822  -7.691  1.00 10.71           C  
ATOM    114  O   LYS A   7      16.515  12.787  -6.651  1.00 10.71           O  
ATOM    115  CB  LYS A   7      13.801  14.182  -7.381  1.00 10.71           C  
ATOM    116  CG  LYS A   7      12.289  14.306  -7.427  1.00 10.71           C  
ATOM    117  CD  LYS A   7      11.859  15.754  -7.208  1.00 10.71           C  
ATOM    118  CE  LYS A   7      10.343  15.896  -7.224  1.00 10.71           C  
ATOM    119  NZ  LYS A   7       9.915  17.306  -7.001  1.00 10.71           N  
ATOM    120  H   LYS A   7      14.186  12.005  -5.659  1.00 10.71           H  
ATOM    121  HA  LYS A   7      13.991  12.436  -8.619  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      14.145  14.533  -6.408  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      14.196  14.859  -8.128  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      11.927  13.964  -8.398  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      11.846  13.679  -6.653  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      12.241  16.106  -6.248  1.00 10.71           H  
ATOM    127 2HD  LYS A   7      12.280  16.379  -7.996  1.00 10.71           H  
ATOM    128 1HE  LYS A   7       9.964  15.559  -8.188  1.00 10.71           H  
ATOM    129 2HE  LYS A   7       9.918  15.269  -6.439  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7       8.907  17.359  -7.018  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7      10.253  17.623  -6.103  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7      10.294  17.893  -7.729  1.00 10.71           H  
ATOM    133  N   PHE A   8      16.402  12.924  -8.889  1.00  8.18           N  
ATOM    134  CA  PHE A   8      17.840  12.988  -9.058  1.00  8.18           C  
ATOM    135  C   PHE A   8      18.166  14.293  -9.755  1.00  8.18           C  
ATOM    136  O   PHE A   8      18.115  14.396 -10.980  1.00  8.18           O  
ATOM    137  CB  PHE A   8      18.289  11.764  -9.843  1.00  8.18           C  
ATOM    138  CG  PHE A   8      17.896  10.494  -9.112  1.00  8.18           C  
ATOM    139  CD1 PHE A   8      16.649   9.912  -9.344  1.00  8.18           C  
ATOM    140  CD2 PHE A   8      18.732   9.904  -8.180  1.00  8.18           C  
ATOM    141  CE1 PHE A   8      16.258   8.777  -8.668  1.00  8.18           C  
ATOM    142  CE2 PHE A   8      18.338   8.763  -7.500  1.00  8.18           C  
ATOM    143  CZ  PHE A   8      17.101   8.202  -7.746  1.00  8.18           C  
ATOM    144  H   PHE A   8      15.807  12.949  -9.705  1.00  8.18           H  
ATOM    145  HA  PHE A   8      18.322  12.983  -8.079  1.00  8.18           H  
ATOM    146 1HB  PHE A   8      17.829  11.759 -10.830  1.00  8.18           H  
ATOM    147 2HB  PHE A   8      19.370  11.777  -9.970  1.00  8.18           H  
ATOM    148  HD1 PHE A   8      15.973  10.368 -10.068  1.00  8.18           H  
ATOM    149  HD2 PHE A   8      19.706  10.351  -7.979  1.00  8.18           H  
ATOM    150  HE1 PHE A   8      15.278   8.340  -8.863  1.00  8.18           H  
ATOM    151  HE2 PHE A   8      19.003   8.310  -6.768  1.00  8.18           H  
ATOM    152  HZ  PHE A   8      16.794   7.307  -7.210  1.00  8.18           H  
ATOM    153  N   LEU A   9      18.432  15.310  -8.949  1.00  6.34           N  
ATOM    154  CA  LEU A   9      18.553  16.672  -9.443  1.00  6.34           C  
ATOM    155  C   LEU A   9      19.990  17.180  -9.559  1.00  6.34           C  
ATOM    156  O   LEU A   9      20.247  18.204 -10.199  1.00  6.34           O  
ATOM    157  CB  LEU A   9      17.743  17.561  -8.504  1.00  6.34           C  
ATOM    158  CG  LEU A   9      16.262  17.132  -8.382  1.00  6.34           C  
ATOM    159  CD1 LEU A   9      15.551  18.014  -7.386  1.00  6.34           C  
ATOM    160  CD2 LEU A   9      15.601  17.183  -9.745  1.00  6.34           C  
ATOM    161  H   LEU A   9      18.485  15.138  -7.953  1.00  6.34           H  
ATOM    162  HA  LEU A   9      18.103  16.712 -10.434  1.00  6.34           H  
ATOM    163 1HB  LEU A   9      18.192  17.529  -7.512  1.00  6.34           H  
ATOM    164 2HB  LEU A   9      17.773  18.586  -8.871  1.00  6.34           H  
ATOM    165  HG  LEU A   9      16.220  16.112  -8.004  1.00  6.34           H  
ATOM    166 1HD1 LEU A   9      14.515  17.691  -7.290  1.00  6.34           H  
ATOM    167 2HD1 LEU A   9      16.044  17.939  -6.417  1.00  6.34           H  
ATOM    168 3HD1 LEU A   9      15.579  19.047  -7.730  1.00  6.34           H  
ATOM    169 1HD2 LEU A   9      14.562  16.866  -9.661  1.00  6.34           H  
ATOM    170 2HD2 LEU A   9      15.637  18.203 -10.127  1.00  6.34           H  
ATOM    171 3HD2 LEU A   9      16.126  16.520 -10.434  1.00  6.34           H  
ATOM    172  N   SER A  10      20.947  16.464  -8.967  1.00  5.08           N  
ATOM    173  CA  SER A  10      22.338  16.936  -8.932  1.00  5.08           C  
ATOM    174  C   SER A  10      23.088  16.682 -10.241  1.00  5.08           C  
ATOM    175  O   SER A  10      24.081  15.956 -10.283  1.00  5.08           O  
ATOM    176  CB  SER A  10      23.088  16.274  -7.790  1.00  5.08           C  
ATOM    177  OG  SER A  10      22.537  16.624  -6.546  1.00  5.08           O  
ATOM    178  H   SER A  10      20.701  15.603  -8.504  1.00  5.08           H  
ATOM    179  HA  SER A  10      22.325  18.012  -8.755  1.00  5.08           H  
ATOM    180 1HB  SER A  10      23.058  15.192  -7.914  1.00  5.08           H  
ATOM    181 2HB  SER A  10      24.135  16.577  -7.824  1.00  5.08           H  
ATOM    182  HG  SER A  10      23.125  16.251  -5.880  1.00  5.08           H  
ATOM    183  N   LYS A  11      22.635  17.354 -11.294  1.00  4.22           N  
ATOM    184  CA  LYS A  11      23.155  17.218 -12.656  1.00  4.22           C  
ATOM    185  C   LYS A  11      24.614  17.649 -12.768  1.00  4.22           C  
ATOM    186  O   LYS A  11      25.346  17.185 -13.647  1.00  4.22           O  
ATOM    187  CB  LYS A  11      22.268  18.007 -13.612  1.00  4.22           C  
ATOM    188  CG  LYS A  11      20.874  17.397 -13.761  1.00  4.22           C  
ATOM    189  CD  LYS A  11      19.985  18.196 -14.691  1.00  4.22           C  
ATOM    190  CE  LYS A  11      18.600  17.565 -14.788  1.00  4.22           C  
ATOM    191  NZ  LYS A  11      17.693  18.348 -15.673  1.00  4.22           N  
ATOM    192  H   LYS A  11      21.824  17.945 -11.122  1.00  4.22           H  
ATOM    193  HA  LYS A  11      23.104  16.165 -12.935  1.00  4.22           H  
ATOM    194 1HB  LYS A  11      22.156  19.030 -13.248  1.00  4.22           H  
ATOM    195 2HB  LYS A  11      22.733  18.054 -14.596  1.00  4.22           H  
ATOM    196 1HG  LYS A  11      20.963  16.379 -14.141  1.00  4.22           H  
ATOM    197 2HG  LYS A  11      20.399  17.351 -12.778  1.00  4.22           H  
ATOM    198 1HD  LYS A  11      19.887  19.215 -14.312  1.00  4.22           H  
ATOM    199 2HD  LYS A  11      20.430  18.235 -15.684  1.00  4.22           H  
ATOM    200 1HE  LYS A  11      18.695  16.555 -15.184  1.00  4.22           H  
ATOM    201 2HE  LYS A  11      18.162  17.512 -13.789  1.00  4.22           H  
ATOM    202 1HZ  LYS A  11      16.789  17.899 -15.710  1.00  4.22           H  
ATOM    203 2HZ  LYS A  11      17.589  19.283 -15.307  1.00  4.22           H  
ATOM    204 3HZ  LYS A  11      18.085  18.392 -16.603  1.00  4.22           H  
ATOM    205  N   ASP A  12      25.054  18.489 -11.825  1.00  3.61           N  
ATOM    206  CA  ASP A  12      26.421  18.997 -11.756  1.00  3.61           C  
ATOM    207  C   ASP A  12      27.440  17.870 -11.607  1.00  3.61           C  
ATOM    208  O   ASP A  12      28.620  18.051 -11.913  1.00  3.61           O  
ATOM    209  CB  ASP A  12      26.591  19.978 -10.593  1.00  3.61           C  
ATOM    210  CG  ASP A  12      25.933  21.353 -10.817  1.00  3.61           C  
ATOM    211  OD1 ASP A  12      25.539  21.649 -11.921  1.00  3.61           O  
ATOM    212  OD2 ASP A  12      25.894  22.118  -9.888  1.00  3.61           O  
ATOM    213  H   ASP A  12      24.389  18.801 -11.134  1.00  3.61           H  
ATOM    214  HA  ASP A  12      26.631  19.523 -12.684  1.00  3.61           H  
ATOM    215 1HB  ASP A  12      26.168  19.536  -9.689  1.00  3.61           H  
ATOM    216 2HB  ASP A  12      27.654  20.129 -10.407  1.00  3.61           H  
ATOM    217  N   ILE A  13      26.994  16.696 -11.158  1.00  3.13           N  
ATOM    218  CA  ILE A  13      27.857  15.533 -11.001  1.00  3.13           C  
ATOM    219  C   ILE A  13      28.511  15.131 -12.327  1.00  3.13           C  
ATOM    220  O   ILE A  13      29.532  14.445 -12.334  1.00  3.13           O  
ATOM    221  CB  ILE A  13      27.071  14.336 -10.438  1.00  3.13           C  
ATOM    222  CG1 ILE A  13      28.042  13.276  -9.908  1.00  3.13           C  
ATOM    223  CG2 ILE A  13      26.166  13.733 -11.516  1.00  3.13           C  
ATOM    224  CD1 ILE A  13      27.370  12.202  -9.084  1.00  3.13           C  
ATOM    225  H   ILE A  13      26.005  16.581 -10.926  1.00  3.13           H  
ATOM    226  HA  ILE A  13      28.647  15.789 -10.295  1.00  3.13           H  
ATOM    227  HB  ILE A  13      26.451  14.676  -9.607  1.00  3.13           H  
ATOM    228 1HG1 ILE A  13      28.542  12.804 -10.755  1.00  3.13           H  
ATOM    229 2HG1 ILE A  13      28.796  13.766  -9.292  1.00  3.13           H  
ATOM    230 1HG2 ILE A  13      25.606  12.903 -11.095  1.00  3.13           H  
ATOM    231 2HG2 ILE A  13      25.472  14.494 -11.875  1.00  3.13           H  
ATOM    232 3HG2 ILE A  13      26.770  13.372 -12.342  1.00  3.13           H  
ATOM    233 1HD1 ILE A  13      28.116  11.485  -8.741  1.00  3.13           H  
ATOM    234 2HD1 ILE A  13      26.882  12.660  -8.222  1.00  3.13           H  
ATOM    235 3HD1 ILE A  13      26.628  11.691  -9.693  1.00  3.13           H  
ATOM    236  N   LYS A  14      27.908  15.536 -13.453  1.00  2.73           N  
ATOM    237  CA  LYS A  14      28.411  15.206 -14.772  1.00  2.73           C  
ATOM    238  C   LYS A  14      29.486  16.180 -15.281  1.00  2.73           C  
ATOM    239  O   LYS A  14      30.041  15.976 -16.368  1.00  2.73           O  
ATOM    240  CB  LYS A  14      27.251  15.158 -15.752  1.00  2.73           C  
ATOM    241  CG  LYS A  14      26.240  14.074 -15.481  1.00  2.73           C  
ATOM    242  CD  LYS A  14      25.153  14.073 -16.537  1.00  2.73           C  
ATOM    243  CE  LYS A  14      24.132  12.976 -16.279  1.00  2.73           C  
ATOM    244  NZ  LYS A  14      23.061  12.962 -17.315  1.00  2.73           N  
ATOM    245  H   LYS A  14      27.064  16.109 -13.392  1.00  2.73           H  
ATOM    246  HA  LYS A  14      28.861  14.217 -14.725  1.00  2.73           H  
ATOM    247 1HB  LYS A  14      26.736  16.122 -15.759  1.00  2.73           H  
ATOM    248 2HB  LYS A  14      27.626  14.979 -16.727  1.00  2.73           H  
ATOM    249 1HG  LYS A  14      26.733  13.103 -15.458  1.00  2.73           H  
ATOM    250 2HG  LYS A  14      25.780  14.259 -14.510  1.00  2.73           H  
ATOM    251 1HD  LYS A  14      24.647  15.041 -16.534  1.00  2.73           H  
ATOM    252 2HD  LYS A  14      25.602  13.919 -17.520  1.00  2.73           H  
ATOM    253 1HE  LYS A  14      24.638  12.011 -16.281  1.00  2.73           H  
ATOM    254 2HE  LYS A  14      23.676  13.136 -15.301  1.00  2.73           H  
ATOM    255 1HZ  LYS A  14      22.404  12.222 -17.112  1.00  2.73           H  
ATOM    256 2HZ  LYS A  14      22.578  13.848 -17.317  1.00  2.73           H  
ATOM    257 3HZ  LYS A  14      23.477  12.803 -18.224  1.00  2.73           H  
ATOM    258  N   LYS A  15      29.777  17.239 -14.523  1.00  2.41           N  
ATOM    259  CA  LYS A  15      30.803  18.179 -14.953  1.00  2.41           C  
ATOM    260  C   LYS A  15      32.108  17.417 -15.003  1.00  2.41           C  
ATOM    261  O   LYS A  15      32.248  16.394 -14.339  1.00  2.41           O  
ATOM    262  CB  LYS A  15      30.876  19.397 -14.035  1.00  2.41           C  
ATOM    263  CG  LYS A  15      29.657  20.302 -14.142  1.00  2.41           C  
ATOM    264  CD  LYS A  15      29.743  21.502 -13.216  1.00  2.41           C  
ATOM    265  CE  LYS A  15      28.482  22.339 -13.321  1.00  2.41           C  
ATOM    266  NZ  LYS A  15      28.480  23.489 -12.375  1.00  2.41           N  
ATOM    267  H   LYS A  15      29.307  17.391 -13.630  1.00  2.41           H  
ATOM    268  HA  LYS A  15      30.573  18.521 -15.962  1.00  2.41           H  
ATOM    269 1HB  LYS A  15      30.954  19.063 -12.998  1.00  2.41           H  
ATOM    270 2HB  LYS A  15      31.767  19.980 -14.264  1.00  2.41           H  
ATOM    271 1HG  LYS A  15      29.566  20.657 -15.168  1.00  2.41           H  
ATOM    272 2HG  LYS A  15      28.767  19.730 -13.901  1.00  2.41           H  
ATOM    273 1HD  LYS A  15      29.847  21.154 -12.186  1.00  2.41           H  
ATOM    274 2HD  LYS A  15      30.607  22.111 -13.471  1.00  2.41           H  
ATOM    275 1HE  LYS A  15      28.377  22.714 -14.335  1.00  2.41           H  
ATOM    276 2HE  LYS A  15      27.645  21.702 -13.104  1.00  2.41           H  
ATOM    277 1HZ  LYS A  15      27.603  23.990 -12.473  1.00  2.41           H  
ATOM    278 2HZ  LYS A  15      28.569  23.154 -11.421  1.00  2.41           H  
ATOM    279 3HZ  LYS A  15      29.249  24.101 -12.582  1.00  2.41           H  
ATOM    280  N   GLU A  16      33.025  17.843 -15.878  1.00  2.17           N  
ATOM    281  CA  GLU A  16      34.336  17.195 -16.105  1.00  2.17           C  
ATOM    282  C   GLU A  16      34.190  15.873 -16.885  1.00  2.17           C  
ATOM    283  O   GLU A  16      34.815  15.698 -17.928  1.00  2.17           O  
ATOM    284  CB  GLU A  16      35.116  16.967 -14.797  1.00  2.17           C  
ATOM    285  CG  GLU A  16      35.560  18.256 -14.097  1.00  2.17           C  
ATOM    286  CD  GLU A  16      36.324  18.006 -12.811  1.00  2.17           C  
ATOM    287  OE1 GLU A  16      36.438  16.870 -12.416  1.00  2.17           O  
ATOM    288  OE2 GLU A  16      36.795  18.957 -12.231  1.00  2.17           O  
ATOM    289  H   GLU A  16      32.818  18.677 -16.407  1.00  2.17           H  
ATOM    290  HA  GLU A  16      34.939  17.867 -16.718  1.00  2.17           H  
ATOM    291 1HB  GLU A  16      34.570  16.360 -14.095  1.00  2.17           H  
ATOM    292 2HB  GLU A  16      36.026  16.415 -15.031  1.00  2.17           H  
ATOM    293 1HG  GLU A  16      36.191  18.825 -14.777  1.00  2.17           H  
ATOM    294 2HG  GLU A  16      34.677  18.856 -13.876  1.00  2.17           H  
ATOM    295  N   LEU A  17      33.312  14.985 -16.433  1.00  2.01           N  
ATOM    296  CA  LEU A  17      33.057  13.698 -17.076  1.00  2.01           C  
ATOM    297  C   LEU A  17      32.548  13.876 -18.508  1.00  2.01           C  
ATOM    298  O   LEU A  17      32.851  13.076 -19.397  1.00  2.01           O  
ATOM    299  CB  LEU A  17      32.023  12.933 -16.260  1.00  2.01           C  
ATOM    300  CG  LEU A  17      32.482  12.484 -14.892  1.00  2.01           C  
ATOM    301  CD1 LEU A  17      31.297  11.924 -14.139  1.00  2.01           C  
ATOM    302  CD2 LEU A  17      33.585  11.438 -15.053  1.00  2.01           C  
ATOM    303  H   LEU A  17      32.828  15.216 -15.569  1.00  2.01           H  
ATOM    304  HA  LEU A  17      33.990  13.135 -17.104  1.00  2.01           H  
ATOM    305 1HB  LEU A  17      31.148  13.569 -16.127  1.00  2.01           H  
ATOM    306 2HB  LEU A  17      31.727  12.049 -16.816  1.00  2.01           H  
ATOM    307  HG  LEU A  17      32.867  13.345 -14.332  1.00  2.01           H  
ATOM    308 1HD1 LEU A  17      31.613  11.610 -13.148  1.00  2.01           H  
ATOM    309 2HD1 LEU A  17      30.536  12.694 -14.043  1.00  2.01           H  
ATOM    310 3HD1 LEU A  17      30.890  11.075 -14.684  1.00  2.01           H  
ATOM    311 1HD2 LEU A  17      33.923  11.109 -14.071  1.00  2.01           H  
ATOM    312 2HD2 LEU A  17      33.197  10.587 -15.608  1.00  2.01           H  
ATOM    313 3HD2 LEU A  17      34.422  11.875 -15.597  1.00  2.01           H  
ATOM    314  N   LEU A  18      31.801  14.952 -18.745  1.00  1.94           N  
ATOM    315  CA  LEU A  18      31.292  15.234 -20.082  1.00  1.94           C  
ATOM    316  C   LEU A  18      32.300  15.965 -20.985  1.00  1.94           C  
ATOM    317  O   LEU A  18      31.965  16.285 -22.126  1.00  1.94           O  
ATOM    318  CB  LEU A  18      30.027  16.092 -19.998  1.00  1.94           C  
ATOM    319  CG  LEU A  18      28.825  15.443 -19.327  1.00  1.94           C  
ATOM    320  CD1 LEU A  18      27.707  16.470 -19.205  1.00  1.94           C  
ATOM    321  CD2 LEU A  18      28.381  14.257 -20.106  1.00  1.94           C  
ATOM    322  H   LEU A  18      31.530  15.550 -17.964  1.00  1.94           H  
ATOM    323  HA  LEU A  18      31.038  14.287 -20.556  1.00  1.94           H  
ATOM    324 1HB  LEU A  18      30.265  16.994 -19.435  1.00  1.94           H  
ATOM    325 2HB  LEU A  18      29.734  16.381 -21.007  1.00  1.94           H  
ATOM    326  HG  LEU A  18      29.107  15.112 -18.355  1.00  1.94           H  
ATOM    327 1HD1 LEU A  18      26.847  16.022 -18.717  1.00  1.94           H  
ATOM    328 2HD1 LEU A  18      28.063  17.314 -18.612  1.00  1.94           H  
ATOM    329 3HD1 LEU A  18      27.420  16.814 -20.195  1.00  1.94           H  
ATOM    330 1HD2 LEU A  18      27.532  13.785 -19.611  1.00  1.94           H  
ATOM    331 2HD2 LEU A  18      28.092  14.564 -21.098  1.00  1.94           H  
ATOM    332 3HD2 LEU A  18      29.194  13.562 -20.160  1.00  1.94           H  
ATOM    333  N   THR A  19      33.502  16.293 -20.487  1.00  1.95           N  
ATOM    334  CA  THR A  19      34.460  17.000 -21.335  1.00  1.95           C  
ATOM    335  C   THR A  19      35.302  15.970 -22.068  1.00  1.95           C  
ATOM    336  O   THR A  19      35.338  14.815 -21.664  1.00  1.95           O  
ATOM    337  CB  THR A  19      35.357  17.944 -20.508  1.00  1.95           C  
ATOM    338  OG1 THR A  19      36.186  17.189 -19.612  1.00  1.95           O  
ATOM    339  CG2 THR A  19      34.473  18.870 -19.684  1.00  1.95           C  
ATOM    340  H   THR A  19      33.784  16.023 -19.547  1.00  1.95           H  
ATOM    341  HA  THR A  19      33.919  17.592 -22.074  1.00  1.95           H  
ATOM    342  HB  THR A  19      35.988  18.530 -21.172  1.00  1.95           H  
ATOM    343  HG1 THR A  19      35.640  16.560 -19.102  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      35.097  19.540 -19.094  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      33.839  19.454 -20.351  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      33.848  18.274 -19.021  1.00  1.95           H  
ATOM    347  N   CYS A  20      36.000  16.368 -23.127  1.00  2.03           N  
ATOM    348  CA  CYS A  20      36.823  15.414 -23.860  1.00  2.03           C  
ATOM    349  C   CYS A  20      38.234  15.332 -23.250  1.00  2.03           C  
ATOM    350  O   CYS A  20      38.965  16.317 -23.281  1.00  2.03           O  
ATOM    351  CB  CYS A  20      36.894  15.819 -25.333  1.00  2.03           C  
ATOM    352  SG  CYS A  20      37.769  14.657 -26.399  1.00  2.03           S  
ATOM    353  H   CYS A  20      35.953  17.330 -23.437  1.00  2.03           H  
ATOM    354  HA  CYS A  20      36.335  14.447 -23.811  1.00  2.03           H  
ATOM    355 1HB  CYS A  20      35.881  15.939 -25.727  1.00  2.03           H  
ATOM    356 2HB  CYS A  20      37.391  16.787 -25.419  1.00  2.03           H  
ATOM    357  N   PRO A  21      38.661  14.182 -22.660  1.00  2.17           N  
ATOM    358  CA  PRO A  21      39.928  13.985 -21.945  1.00  2.17           C  
ATOM    359  C   PRO A  21      41.155  13.849 -22.845  1.00  2.17           C  
ATOM    360  O   PRO A  21      42.293  13.851 -22.373  1.00  2.17           O  
ATOM    361  CB  PRO A  21      39.678  12.665 -21.211  1.00  2.17           C  
ATOM    362  CG  PRO A  21      38.723  11.917 -22.111  1.00  2.17           C  
ATOM    363  CD  PRO A  21      37.834  12.978 -22.710  1.00  2.17           C  
ATOM    364  HA  PRO A  21      40.066  14.808 -21.231  1.00  2.17           H  
ATOM    365 1HB  PRO A  21      40.629  12.134 -21.063  1.00  2.17           H  
ATOM    366 2HB  PRO A  21      39.256  12.862 -20.214  1.00  2.17           H  
ATOM    367 1HG  PRO A  21      39.283  11.367 -22.879  1.00  2.17           H  
ATOM    368 2HG  PRO A  21      38.152  11.164 -21.536  1.00  2.17           H  
ATOM    369 1HD  PRO A  21      37.585  12.691 -23.747  1.00  2.17           H  
ATOM    370 2HD  PRO A  21      36.965  13.110 -22.076  1.00  2.17           H  
ATOM    371  N   THR A  22      40.907  13.662 -24.124  1.00  2.33           N  
ATOM    372  CA  THR A  22      41.933  13.411 -25.114  1.00  2.33           C  
ATOM    373  C   THR A  22      42.791  14.681 -25.330  1.00  2.33           C  
ATOM    374  O   THR A  22      42.226  15.764 -25.377  1.00  2.33           O  
ATOM    375  CB  THR A  22      41.241  12.923 -26.391  1.00  2.33           C  
ATOM    376  OG1 THR A  22      40.520  11.740 -26.089  1.00  2.33           O  
ATOM    377  CG2 THR A  22      42.195  12.636 -27.497  1.00  2.33           C  
ATOM    378  H   THR A  22      39.950  13.696 -24.442  1.00  2.33           H  
ATOM    379  HA  THR A  22      42.532  12.590 -24.751  1.00  2.33           H  
ATOM    380  HB  THR A  22      40.549  13.660 -26.701  1.00  2.33           H  
ATOM    381  HG1 THR A  22      39.874  11.580 -26.786  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      41.636  12.285 -28.345  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      42.733  13.529 -27.760  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      42.891  11.865 -27.188  1.00  2.33           H  
ATOM    385  N   PRO A  23      44.153  14.597 -25.376  1.00  2.48           N  
ATOM    386  CA  PRO A  23      45.104  15.695 -25.627  1.00  2.48           C  
ATOM    387  C   PRO A  23      44.784  16.562 -26.857  1.00  2.48           C  
ATOM    388  O   PRO A  23      45.145  17.739 -26.901  1.00  2.48           O  
ATOM    389  CB  PRO A  23      46.420  14.935 -25.822  1.00  2.48           C  
ATOM    390  CG  PRO A  23      46.276  13.711 -24.959  1.00  2.48           C  
ATOM    391  CD  PRO A  23      44.827  13.304 -25.085  1.00  2.48           C  
ATOM    392  HA  PRO A  23      45.153  16.325 -24.727  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      46.562  14.697 -26.887  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      47.265  15.570 -25.521  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      46.972  12.925 -25.294  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      46.551  13.951 -23.919  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      44.697  12.586 -25.896  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      44.520  12.909 -24.101  1.00  2.48           H  
ATOM    399  N   GLY A  24      44.155  15.953 -27.857  1.00  2.59           N  
ATOM    400  CA  GLY A  24      43.734  16.601 -29.096  1.00  2.59           C  
ATOM    401  C   GLY A  24      42.235  16.750 -28.940  1.00  2.59           C  
ATOM    402  O   GLY A  24      41.802  17.302 -27.938  1.00  2.59           O  
ATOM    403  H   GLY A  24      43.921  14.984 -27.745  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      44.210  17.574 -29.209  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      43.979  15.983 -29.959  1.00  2.59           H  
ATOM    406  N   CYS A  25      41.464  16.241 -29.912  1.00  2.66           N  
ATOM    407  CA  CYS A  25      39.985  16.178 -29.897  1.00  2.66           C  
ATOM    408  C   CYS A  25      39.305  17.253 -30.816  1.00  2.66           C  
ATOM    409  O   CYS A  25      39.028  16.901 -31.962  1.00  2.66           O  
ATOM    410  CB  CYS A  25      39.472  16.044 -28.444  1.00  2.66           C  
ATOM    411  SG  CYS A  25      37.794  15.580 -28.246  1.00  2.66           S  
ATOM    412  H   CYS A  25      41.934  15.846 -30.712  1.00  2.66           H  
ATOM    413  HA  CYS A  25      39.705  15.224 -30.332  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      40.065  15.305 -27.966  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      39.581  16.906 -27.862  1.00  2.66           H  
ATOM    416  N   ASP A  26      38.987  18.517 -30.423  1.00  2.69           N  
ATOM    417  CA  ASP A  26      39.212  19.220 -29.156  1.00  2.69           C  
ATOM    418  C   ASP A  26      37.981  19.197 -28.244  1.00  2.69           C  
ATOM    419  O   ASP A  26      38.095  19.176 -27.022  1.00  2.69           O  
ATOM    420  CB  ASP A  26      39.532  20.690 -29.444  1.00  2.69           C  
ATOM    421  CG  ASP A  26      40.801  20.906 -30.284  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      41.845  20.437 -29.910  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      40.698  21.548 -31.303  1.00  2.69           O  
ATOM    424  H   ASP A  26      38.541  19.072 -31.137  1.00  2.69           H  
ATOM    425  HA  ASP A  26      40.064  18.793 -28.648  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      38.690  21.147 -29.963  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      39.651  21.220 -28.497  1.00  2.69           H  
ATOM    428  N   GLY A  27      36.798  19.247 -28.858  1.00  2.71           N  
ATOM    429  CA  GLY A  27      35.534  19.349 -28.127  1.00  2.71           C  
ATOM    430  C   GLY A  27      34.493  18.340 -28.595  1.00  2.71           C  
ATOM    431  O   GLY A  27      33.298  18.630 -28.600  1.00  2.71           O  
ATOM    432  H   GLY A  27      36.774  19.237 -29.866  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      35.722  19.202 -27.064  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      35.137  20.357 -28.239  1.00  2.71           H  
ATOM    435  N   SER A  28      34.944  17.178 -29.027  1.00  2.77           N  
ATOM    436  CA  SER A  28      34.044  16.140 -29.519  1.00  2.77           C  
ATOM    437  C   SER A  28      33.052  15.681 -28.479  1.00  2.77           C  
ATOM    438  O   SER A  28      33.359  15.644 -27.282  1.00  2.77           O  
ATOM    439  CB  SER A  28      34.771  14.904 -29.984  1.00  2.77           C  
ATOM    440  OG  SER A  28      33.842  13.932 -30.381  1.00  2.77           O  
ATOM    441  H   SER A  28      35.939  17.001 -28.995  1.00  2.77           H  
ATOM    442  HA  SER A  28      33.485  16.550 -30.361  1.00  2.77           H  
ATOM    443 1HB  SER A  28      35.447  15.143 -30.802  1.00  2.77           H  
ATOM    444 2HB  SER A  28      35.355  14.503 -29.170  1.00  2.77           H  
ATOM    445  HG  SER A  28      33.320  13.674 -29.564  1.00  2.77           H  
ATOM    446  N   GLY A  29      31.862  15.331 -28.951  1.00  2.87           N  
ATOM    447  CA  GLY A  29      30.850  14.772 -28.086  1.00  2.87           C  
ATOM    448  C   GLY A  29      31.212  13.313 -27.888  1.00  2.87           C  
ATOM    449  O   GLY A  29      32.281  12.883 -28.348  1.00  2.87           O  
ATOM    450  H   GLY A  29      31.678  15.433 -29.941  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      30.838  15.293 -27.127  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      29.865  14.867 -28.540  1.00  2.87           H  
ATOM    453  N   HIS A  30      30.314  12.552 -27.277  1.00  3.01           N  
ATOM    454  CA  HIS A  30      30.588  11.166 -26.912  1.00  3.01           C  
ATOM    455  C   HIS A  30      29.544  10.130 -27.337  1.00  3.01           C  
ATOM    456  O   HIS A  30      29.373   9.106 -26.674  1.00  3.01           O  
ATOM    457  CB  HIS A  30      30.800  11.115 -25.400  1.00  3.01           C  
ATOM    458  CG  HIS A  30      29.719  11.817 -24.654  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      29.753  13.181 -24.407  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      28.581  11.376 -24.131  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      28.667  13.536 -23.761  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      27.931  12.467 -23.575  1.00  3.01           N  
ATOM    463  H   HIS A  30      29.442  12.968 -26.983  1.00  3.01           H  
ATOM    464  HA  HIS A  30      31.525  10.877 -27.376  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      30.832  10.077 -25.063  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      31.741  11.562 -25.145  1.00  3.01           H  
ATOM    467  HD2 HIS A  30      28.241  10.345 -24.152  1.00  3.01           H  
ATOM    468  HE1 HIS A  30      28.422  14.548 -23.440  1.00  3.01           H  
ATOM    469  HE2 HIS A  30      27.033  12.447 -23.104  1.00  3.01           H  
ATOM    470  N   ILE A  31      28.842  10.394 -28.439  1.00  3.14           N  
ATOM    471  CA  ILE A  31      27.847   9.488 -29.054  1.00  3.14           C  
ATOM    472  C   ILE A  31      26.572   9.205 -28.230  1.00  3.14           C  
ATOM    473  O   ILE A  31      25.477   9.495 -28.707  1.00  3.14           O  
ATOM    474  CB  ILE A  31      28.514   8.152 -29.466  1.00  3.14           C  
ATOM    475  CG1 ILE A  31      29.563   8.424 -30.559  1.00  3.14           C  
ATOM    476  CG2 ILE A  31      27.464   7.179 -29.982  1.00  3.14           C  
ATOM    477  CD1 ILE A  31      30.445   7.241 -30.872  1.00  3.14           C  
ATOM    478  H   ILE A  31      29.037  11.269 -28.903  1.00  3.14           H  
ATOM    479  HA  ILE A  31      27.519   9.961 -29.977  1.00  3.14           H  
ATOM    480  HB  ILE A  31      29.020   7.700 -28.620  1.00  3.14           H  
ATOM    481 1HG1 ILE A  31      29.050   8.722 -31.470  1.00  3.14           H  
ATOM    482 2HG1 ILE A  31      30.207   9.247 -30.236  1.00  3.14           H  
ATOM    483 1HG2 ILE A  31      27.946   6.248 -30.272  1.00  3.14           H  
ATOM    484 2HG2 ILE A  31      26.731   6.975 -29.204  1.00  3.14           H  
ATOM    485 3HG2 ILE A  31      26.962   7.612 -30.844  1.00  3.14           H  
ATOM    486 1HD1 ILE A  31      31.158   7.516 -31.650  1.00  3.14           H  
ATOM    487 2HD1 ILE A  31      30.986   6.940 -29.987  1.00  3.14           H  
ATOM    488 3HD1 ILE A  31      29.834   6.411 -31.219  1.00  3.14           H  
ATOM    489  N   THR A  32      26.746   8.675 -27.009  1.00  3.20           N  
ATOM    490  CA  THR A  32      25.749   8.282 -25.990  1.00  3.20           C  
ATOM    491  C   THR A  32      24.973   7.002 -26.319  1.00  3.20           C  
ATOM    492  O   THR A  32      24.844   6.596 -27.473  1.00  3.20           O  
ATOM    493  CB  THR A  32      24.681   9.379 -25.666  1.00  3.20           C  
ATOM    494  OG1 THR A  32      23.811   9.621 -26.781  1.00  3.20           O  
ATOM    495  CG2 THR A  32      25.352  10.672 -25.273  1.00  3.20           C  
ATOM    496  H   THR A  32      27.714   8.520 -26.762  1.00  3.20           H  
ATOM    497  HA  THR A  32      26.295   8.094 -25.065  1.00  3.20           H  
ATOM    498  HB  THR A  32      24.073   9.044 -24.826  1.00  3.20           H  
ATOM    499  HG1 THR A  32      24.308   9.653 -27.592  1.00  3.20           H  
ATOM    500 1HG2 THR A  32      24.595  11.415 -25.029  1.00  3.20           H  
ATOM    501 2HG2 THR A  32      25.958  10.488 -24.414  1.00  3.20           H  
ATOM    502 3HG2 THR A  32      25.970  11.044 -26.088  1.00  3.20           H  
ATOM    503  N   GLY A  33      24.456   6.380 -25.259  1.00  3.14           N  
ATOM    504  CA  GLY A  33      23.585   5.209 -25.317  1.00  3.14           C  
ATOM    505  C   GLY A  33      23.285   4.769 -23.887  1.00  3.14           C  
ATOM    506  O   GLY A  33      22.142   4.844 -23.439  1.00  3.14           O  
ATOM    507  H   GLY A  33      24.643   6.770 -24.347  1.00  3.14           H  
ATOM    508 1HA  GLY A  33      22.660   5.457 -25.838  1.00  3.14           H  
ATOM    509 2HA  GLY A  33      24.074   4.405 -25.866  1.00  3.14           H  
ATOM    510  N   ASN A  34      24.331   4.371 -23.159  1.00  2.95           N  
ATOM    511  CA  ASN A  34      24.210   4.057 -21.732  1.00  2.95           C  
ATOM    512  C   ASN A  34      25.159   4.948 -20.936  1.00  2.95           C  
ATOM    513  O   ASN A  34      24.769   5.705 -20.040  1.00  2.95           O  
ATOM    514  CB  ASN A  34      24.532   2.593 -21.468  1.00  2.95           C  
ATOM    515  CG  ASN A  34      23.534   1.640 -22.072  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      22.413   1.488 -21.574  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      23.924   0.988 -23.140  1.00  2.95           N  
ATOM    518  H   ASN A  34      25.230   4.309 -23.608  1.00  2.95           H  
ATOM    519  HA  ASN A  34      23.195   4.272 -21.399  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      25.512   2.362 -21.875  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      24.581   2.422 -20.392  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      23.303   0.339 -23.583  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      24.840   1.134 -23.508  1.00  2.95           H  
ATOM    524  N   TYR A  35      26.418   4.934 -21.339  1.00  2.69           N  
ATOM    525  CA  TYR A  35      27.443   5.678 -20.638  1.00  2.69           C  
ATOM    526  C   TYR A  35      27.581   7.052 -21.247  1.00  2.69           C  
ATOM    527  O   TYR A  35      28.496   7.322 -22.020  1.00  2.69           O  
ATOM    528  CB  TYR A  35      28.757   4.903 -20.674  1.00  2.69           C  
ATOM    529  CG  TYR A  35      28.631   3.579 -19.958  1.00  2.69           C  
ATOM    530  CD1 TYR A  35      28.257   2.448 -20.668  1.00  2.69           C  
ATOM    531  CD2 TYR A  35      28.868   3.496 -18.595  1.00  2.69           C  
ATOM    532  CE1 TYR A  35      28.116   1.239 -20.021  1.00  2.69           C  
ATOM    533  CE2 TYR A  35      28.730   2.284 -17.945  1.00  2.69           C  
ATOM    534  CZ  TYR A  35      28.357   1.159 -18.653  1.00  2.69           C  
ATOM    535  OH  TYR A  35      28.216  -0.047 -18.003  1.00  2.69           O  
ATOM    536  H   TYR A  35      26.687   4.338 -22.105  1.00  2.69           H  
ATOM    537  HA  TYR A  35      27.141   5.802 -19.598  1.00  2.69           H  
ATOM    538 1HB  TYR A  35      29.051   4.716 -21.707  1.00  2.69           H  
ATOM    539 2HB  TYR A  35      29.547   5.484 -20.197  1.00  2.69           H  
ATOM    540  HD1 TYR A  35      28.067   2.518 -21.739  1.00  2.69           H  
ATOM    541  HD2 TYR A  35      29.159   4.384 -18.036  1.00  2.69           H  
ATOM    542  HE1 TYR A  35      27.820   0.352 -20.580  1.00  2.69           H  
ATOM    543  HE2 TYR A  35      28.915   2.217 -16.873  1.00  2.69           H  
ATOM    544  HH  TYR A  35      27.950  -0.721 -18.633  1.00  2.69           H  
ATOM    545  N   ALA A  36      26.656   7.938 -20.903  1.00  2.43           N  
ATOM    546  CA  ALA A  36      26.603   9.261 -21.537  1.00  2.43           C  
ATOM    547  C   ALA A  36      27.663  10.237 -21.013  1.00  2.43           C  
ATOM    548  O   ALA A  36      27.335  11.258 -20.411  1.00  2.43           O  
ATOM    549  CB  ALA A  36      25.235   9.879 -21.331  1.00  2.43           C  
ATOM    550  H   ALA A  36      25.935   7.623 -20.249  1.00  2.43           H  
ATOM    551  HA  ALA A  36      26.776   9.123 -22.602  1.00  2.43           H  
ATOM    552 1HB  ALA A  36      25.192  10.842 -21.840  1.00  2.43           H  
ATOM    553 2HB  ALA A  36      24.471   9.216 -21.740  1.00  2.43           H  
ATOM    554 3HB  ALA A  36      25.061  10.021 -20.267  1.00  2.43           H  
ATOM    555  N   SER A  37      28.927   9.907 -21.261  1.00  2.23           N  
ATOM    556  CA  SER A  37      30.072  10.728 -20.867  1.00  2.23           C  
ATOM    557  C   SER A  37      31.323  10.261 -21.591  1.00  2.23           C  
ATOM    558  O   SER A  37      31.319   9.244 -22.282  1.00  2.23           O  
ATOM    559  CB  SER A  37      30.350  10.657 -19.382  1.00  2.23           C  
ATOM    560  OG  SER A  37      30.941   9.435 -19.046  1.00  2.23           O  
ATOM    561  H   SER A  37      29.078   9.032 -21.755  1.00  2.23           H  
ATOM    562  HA  SER A  37      29.884  11.755 -21.162  1.00  2.23           H  
ATOM    563 1HB  SER A  37      31.001  11.462 -19.102  1.00  2.23           H  
ATOM    564 2HB  SER A  37      29.425  10.785 -18.824  1.00  2.23           H  
ATOM    565  HG  SER A  37      30.244   8.778 -19.128  1.00  2.23           H  
ATOM    566  N   HIS A  38      32.423  10.963 -21.384  1.00  2.11           N  
ATOM    567  CA  HIS A  38      33.696  10.514 -21.919  1.00  2.11           C  
ATOM    568  C   HIS A  38      34.503   9.689 -20.918  1.00  2.11           C  
ATOM    569  O   HIS A  38      35.655   9.360 -21.198  1.00  2.11           O  
ATOM    570  CB  HIS A  38      34.578  11.677 -22.356  1.00  2.11           C  
ATOM    571  CG  HIS A  38      34.235  12.398 -23.641  1.00  2.11           C  
ATOM    572  ND1 HIS A  38      34.654  11.921 -24.864  1.00  2.11           N  
ATOM    573  CD2 HIS A  38      33.568  13.552 -23.901  1.00  2.11           C  
ATOM    574  CE1 HIS A  38      34.272  12.759 -25.819  1.00  2.11           C  
ATOM    575  NE2 HIS A  38      33.622  13.751 -25.264  1.00  2.11           N  
ATOM    576  H   HIS A  38      32.409  11.808 -20.810  1.00  2.11           H  
ATOM    577  HA  HIS A  38      33.517   9.888 -22.792  1.00  2.11           H  
ATOM    578 1HB  HIS A  38      34.593  12.417 -21.553  1.00  2.11           H  
ATOM    579 2HB  HIS A  38      35.581  11.295 -22.459  1.00  2.11           H  
ATOM    580  HD2 HIS A  38      33.104  14.207 -23.174  1.00  2.11           H  
ATOM    581  HE1 HIS A  38      34.467  12.659 -26.887  1.00  2.11           H  
ATOM    582  HE2 HIS A  38      33.236  14.545 -25.796  1.00  2.11           H  
ATOM    583  N   ARG A  39      33.903   9.285 -19.787  1.00  2.06           N  
ATOM    584  CA  ARG A  39      34.630   8.514 -18.770  1.00  2.06           C  
ATOM    585  C   ARG A  39      35.385   7.314 -19.349  1.00  2.06           C  
ATOM    586  O   ARG A  39      36.525   7.041 -18.975  1.00  2.06           O  
ATOM    587  CB  ARG A  39      33.678   7.964 -17.715  1.00  2.06           C  
ATOM    588  CG  ARG A  39      34.378   7.224 -16.570  1.00  2.06           C  
ATOM    589  CD  ARG A  39      33.428   6.520 -15.639  1.00  2.06           C  
ATOM    590  NE  ARG A  39      32.539   7.402 -14.898  1.00  2.06           N  
ATOM    591  CZ  ARG A  39      32.854   8.014 -13.740  1.00  2.06           C  
ATOM    592  NH1 ARG A  39      34.048   7.863 -13.213  1.00  2.06           N  
ATOM    593  NH2 ARG A  39      31.955   8.760 -13.131  1.00  2.06           N  
ATOM    594  H   ARG A  39      32.924   9.515 -19.608  1.00  2.06           H  
ATOM    595  HA  ARG A  39      35.349   9.180 -18.289  1.00  2.06           H  
ATOM    596 1HB  ARG A  39      33.100   8.782 -17.289  1.00  2.06           H  
ATOM    597 2HB  ARG A  39      32.974   7.276 -18.181  1.00  2.06           H  
ATOM    598 1HG  ARG A  39      35.053   6.479 -16.991  1.00  2.06           H  
ATOM    599 2HG  ARG A  39      34.955   7.940 -15.983  1.00  2.06           H  
ATOM    600 1HD  ARG A  39      32.811   5.837 -16.223  1.00  2.06           H  
ATOM    601 2HD  ARG A  39      34.006   5.943 -14.917  1.00  2.06           H  
ATOM    602  HE  ARG A  39      31.608   7.544 -15.266  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39      34.736   7.287 -13.678  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39      34.278   8.321 -12.344  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39      31.032   8.862 -13.531  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39      32.184   9.218 -12.262  1.00  2.06           H  
ATOM    607  N   SER A  40      34.728   6.583 -20.250  1.00  2.07           N  
ATOM    608  CA  SER A  40      35.292   5.391 -20.877  1.00  2.07           C  
ATOM    609  C   SER A  40      36.119   5.685 -22.128  1.00  2.07           C  
ATOM    610  O   SER A  40      36.570   4.754 -22.796  1.00  2.07           O  
ATOM    611  CB  SER A  40      34.182   4.435 -21.288  1.00  2.07           C  
ATOM    612  OG  SER A  40      33.409   4.981 -22.336  1.00  2.07           O  
ATOM    613  H   SER A  40      33.797   6.875 -20.508  1.00  2.07           H  
ATOM    614  HA  SER A  40      35.939   4.900 -20.150  1.00  2.07           H  
ATOM    615 1HB  SER A  40      34.625   3.494 -21.613  1.00  2.07           H  
ATOM    616 2HB  SER A  40      33.543   4.218 -20.432  1.00  2.07           H  
ATOM    617  HG  SER A  40      32.810   5.617 -21.919  1.00  2.07           H  
ATOM    618  N   LEU A  41      36.159   6.948 -22.562  1.00  2.11           N  
ATOM    619  CA  LEU A  41      36.789   7.401 -23.816  1.00  2.11           C  
ATOM    620  C   LEU A  41      36.225   6.786 -25.116  1.00  2.11           C  
ATOM    621  O   LEU A  41      36.442   7.329 -26.192  1.00  2.11           O  
ATOM    622  CB  LEU A  41      38.300   7.111 -23.812  1.00  2.11           C  
ATOM    623  CG  LEU A  41      39.044   7.529 -25.100  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      38.969   9.027 -25.266  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      40.485   7.055 -25.047  1.00  2.11           C  
ATOM    626  H   LEU A  41      35.791   7.677 -21.960  1.00  2.11           H  
ATOM    627  HA  LEU A  41      36.650   8.482 -23.869  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      38.753   7.639 -22.974  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      38.462   6.046 -23.677  1.00  2.11           H  
ATOM    630  HG  LEU A  41      38.551   7.077 -25.952  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      39.473   9.312 -26.190  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      37.929   9.337 -25.305  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      39.456   9.510 -24.423  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      40.994   7.345 -25.966  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      40.988   7.510 -24.194  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      40.509   5.969 -24.948  1.00  2.11           H  
ATOM    637  N   SER A  42      35.435   5.718 -25.024  1.00  2.15           N  
ATOM    638  CA  SER A  42      34.907   5.015 -26.186  1.00  2.15           C  
ATOM    639  C   SER A  42      33.974   5.841 -27.066  1.00  2.15           C  
ATOM    640  O   SER A  42      33.773   5.512 -28.234  1.00  2.15           O  
ATOM    641  CB  SER A  42      34.198   3.753 -25.723  1.00  2.15           C  
ATOM    642  OG  SER A  42      33.032   4.046 -24.983  1.00  2.15           O  
ATOM    643  H   SER A  42      35.266   5.320 -24.107  1.00  2.15           H  
ATOM    644  HA  SER A  42      35.759   4.716 -26.800  1.00  2.15           H  
ATOM    645 1HB  SER A  42      33.934   3.154 -26.593  1.00  2.15           H  
ATOM    646 2HB  SER A  42      34.878   3.159 -25.110  1.00  2.15           H  
ATOM    647  HG  SER A  42      33.320   4.334 -24.092  1.00  2.15           H  
ATOM    648  N   GLY A  43      33.397   6.910 -26.521  1.00  2.20           N  
ATOM    649  CA  GLY A  43      32.511   7.754 -27.304  1.00  2.20           C  
ATOM    650  C   GLY A  43      33.275   8.781 -28.148  1.00  2.20           C  
ATOM    651  O   GLY A  43      32.697   9.422 -29.027  1.00  2.20           O  
ATOM    652  H   GLY A  43      33.584   7.129 -25.555  1.00  2.20           H  
ATOM    653 1HA  GLY A  43      31.897   7.129 -27.945  1.00  2.20           H  
ATOM    654 2HA  GLY A  43      31.833   8.271 -26.629  1.00  2.20           H  
ATOM    655  N   CYS A  44      34.568   8.961 -27.870  1.00  2.26           N  
ATOM    656  CA  CYS A  44      35.388   9.937 -28.579  1.00  2.26           C  
ATOM    657  C   CYS A  44      35.866   9.333 -29.903  1.00  2.26           C  
ATOM    658  O   CYS A  44      36.467   8.268 -29.882  1.00  2.26           O  
ATOM    659  CB  CYS A  44      36.610  10.330 -27.755  1.00  2.26           C  
ATOM    660  SG  CYS A  44      37.653  11.594 -28.513  1.00  2.26           S  
ATOM    661  H   CYS A  44      35.022   8.384 -27.162  1.00  2.26           H  
ATOM    662  HA  CYS A  44      34.794  10.831 -28.725  1.00  2.26           H  
ATOM    663 1HB  CYS A  44      36.304  10.678 -26.772  1.00  2.26           H  
ATOM    664 2HB  CYS A  44      37.220   9.442 -27.609  1.00  2.26           H  
ATOM    665  HG  CYS A  44      36.848  12.630 -28.241  1.00  2.26           H  
ATOM    666  N   PRO A  45      35.670   9.959 -31.070  1.00  2.37           N  
ATOM    667  CA  PRO A  45      36.147   9.467 -32.359  1.00  2.37           C  
ATOM    668  C   PRO A  45      37.663   9.205 -32.387  1.00  2.37           C  
ATOM    669  O   PRO A  45      38.143   8.322 -33.105  1.00  2.37           O  
ATOM    670  CB  PRO A  45      35.783  10.626 -33.295  1.00  2.37           C  
ATOM    671  CG  PRO A  45      34.612  11.298 -32.628  1.00  2.37           C  
ATOM    672  CD  PRO A  45      34.890  11.192 -31.148  1.00  2.37           C  
ATOM    673  HA  PRO A  45      35.591   8.556 -32.622  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      36.640  11.295 -33.417  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      35.539  10.236 -34.294  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      34.529  12.345 -32.959  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      33.673  10.801 -32.912  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      35.481  12.045 -30.794  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      33.914  11.100 -30.640  1.00  2.37           H  
ATOM    680  N   LEU A  46      38.419   9.898 -31.526  1.00  2.55           N  
ATOM    681  CA  LEU A  46      39.871   9.749 -31.499  1.00  2.55           C  
ATOM    682  C   LEU A  46      40.263   8.506 -30.716  1.00  2.55           C  
ATOM    683  O   LEU A  46      41.439   8.128 -30.653  1.00  2.55           O  
ATOM    684  CB  LEU A  46      40.549  10.960 -30.864  1.00  2.55           C  
ATOM    685  CG  LEU A  46      40.685  12.172 -31.763  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      39.286  12.767 -31.981  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      41.617  13.168 -31.141  1.00  2.55           C  
ATOM    688  H   LEU A  46      37.992  10.580 -30.918  1.00  2.55           H  
ATOM    689  HA  LEU A  46      40.229   9.641 -32.523  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      40.014  11.249 -29.987  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      41.554  10.665 -30.562  1.00  2.55           H  
ATOM    692  HG  LEU A  46      41.080  11.868 -32.733  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      39.355  13.639 -32.634  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      38.648  12.027 -32.435  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      38.862  13.069 -31.023  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      41.704  14.031 -31.797  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      41.219  13.471 -30.188  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      42.599  12.716 -31.001  1.00  2.55           H  
ATOM    699  N   ALA A  47      39.276   7.836 -30.133  1.00  2.79           N  
ATOM    700  CA  ALA A  47      39.518   6.616 -29.399  1.00  2.79           C  
ATOM    701  C   ALA A  47      40.163   5.599 -30.325  1.00  2.79           C  
ATOM    702  O   ALA A  47      40.942   4.766 -29.877  1.00  2.79           O  
ATOM    703  CB  ALA A  47      38.234   6.053 -28.827  1.00  2.79           C  
ATOM    704  H   ALA A  47      38.313   8.162 -30.198  1.00  2.79           H  
ATOM    705  HA  ALA A  47      40.204   6.836 -28.583  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      38.443   5.145 -28.267  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      37.788   6.788 -28.173  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      37.541   5.831 -29.637  1.00  2.79           H  
ATOM    709  N   ASP A  48      39.871   5.676 -31.640  1.00  3.08           N  
ATOM    710  CA  ASP A  48      40.453   4.721 -32.578  1.00  3.08           C  
ATOM    711  C   ASP A  48      41.964   4.922 -32.766  1.00  3.08           C  
ATOM    712  O   ASP A  48      42.615   4.106 -33.418  1.00  3.08           O  
ATOM    713  CB  ASP A  48      39.814   4.783 -33.959  1.00  3.08           C  
ATOM    714  CG  ASP A  48      39.982   3.426 -34.672  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      39.398   2.470 -34.218  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      40.775   3.331 -35.588  1.00  3.08           O  
ATOM    717  H   ASP A  48      39.250   6.408 -31.990  1.00  3.08           H  
ATOM    718  HA  ASP A  48      40.299   3.721 -32.183  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      38.754   5.021 -33.866  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      40.287   5.568 -34.549  1.00  3.08           H  
ATOM    721  N   LYS A  49      42.519   6.037 -32.276  1.00  3.38           N  
ATOM    722  CA  LYS A  49      43.949   6.285 -32.379  1.00  3.38           C  
ATOM    723  C   LYS A  49      44.591   5.943 -31.037  1.00  3.38           C  
ATOM    724  O   LYS A  49      45.780   5.575 -30.957  1.00  3.38           O  
ATOM    725  CB  LYS A  49      44.222   7.740 -32.748  1.00  3.38           C  
ATOM    726  CG  LYS A  49      43.601   8.183 -34.075  1.00  3.38           C  
ATOM    727  CD  LYS A  49      44.149   7.380 -35.256  1.00  3.38           C  
ATOM    728  CE  LYS A  49      43.584   7.892 -36.585  1.00  3.38           C  
ATOM    729  NZ  LYS A  49      44.065   7.087 -37.743  1.00  3.38           N  
ATOM    730  H   LYS A  49      41.954   6.712 -31.772  1.00  3.38           H  
ATOM    731  HA  LYS A  49      44.376   5.634 -33.138  1.00  3.38           H  
ATOM    732 1HB  LYS A  49      43.823   8.387 -31.963  1.00  3.38           H  
ATOM    733 2HB  LYS A  49      45.296   7.909 -32.798  1.00  3.38           H  
ATOM    734 1HG  LYS A  49      42.516   8.050 -34.023  1.00  3.38           H  
ATOM    735 2HG  LYS A  49      43.810   9.240 -34.238  1.00  3.38           H  
ATOM    736 1HD  LYS A  49      45.238   7.455 -35.277  1.00  3.38           H  
ATOM    737 2HD  LYS A  49      43.875   6.327 -35.136  1.00  3.38           H  
ATOM    738 1HE  LYS A  49      42.496   7.843 -36.550  1.00  3.38           H  
ATOM    739 2HE  LYS A  49      43.888   8.929 -36.726  1.00  3.38           H  
ATOM    740 1HZ  LYS A  49      43.669   7.454 -38.598  1.00  3.38           H  
ATOM    741 2HZ  LYS A  49      45.072   7.132 -37.792  1.00  3.38           H  
ATOM    742 3HZ  LYS A  49      43.773   6.125 -37.621  1.00  3.38           H  
ATOM    743  N   SER A  50      43.786   6.045 -29.970  1.00  3.65           N  
ATOM    744  CA  SER A  50      44.311   5.738 -28.659  1.00  3.65           C  
ATOM    745  C   SER A  50      44.639   4.265 -28.699  1.00  3.65           C  
ATOM    746  O   SER A  50      44.141   3.532 -29.552  1.00  3.65           O  
ATOM    747  CB  SER A  50      43.306   6.015 -27.550  1.00  3.65           C  
ATOM    748  OG  SER A  50      42.232   5.095 -27.546  1.00  3.65           O  
ATOM    749  H   SER A  50      42.829   6.374 -30.085  1.00  3.65           H  
ATOM    750  HA  SER A  50      45.223   6.308 -28.483  1.00  3.65           H  
ATOM    751 1HB  SER A  50      43.809   5.992 -26.587  1.00  3.65           H  
ATOM    752 2HB  SER A  50      42.910   7.022 -27.687  1.00  3.65           H  
ATOM    753  HG  SER A  50      41.899   5.018 -28.463  1.00  3.65           H  
ATOM    754  N   LEU A  51      45.542   3.838 -27.851  1.00  3.88           N  
ATOM    755  CA  LEU A  51      45.987   2.447 -27.754  1.00  3.88           C  
ATOM    756  C   LEU A  51      46.650   1.871 -29.031  1.00  3.88           C  
ATOM    757  O   LEU A  51      47.520   1.014 -28.913  1.00  3.88           O  
ATOM    758  CB  LEU A  51      44.816   1.550 -27.338  1.00  3.88           C  
ATOM    759  CG  LEU A  51      44.256   1.851 -25.956  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      43.039   0.982 -25.705  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      45.348   1.607 -24.921  1.00  3.88           C  
ATOM    762  H   LEU A  51      45.923   4.506 -27.200  1.00  3.88           H  
ATOM    763  HA  LEU A  51      46.713   2.404 -26.951  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      44.006   1.633 -28.058  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      45.162   0.516 -27.337  1.00  3.88           H  
ATOM    766  HG  LEU A  51      43.936   2.894 -25.908  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      42.631   1.202 -24.719  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      42.283   1.189 -26.465  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      43.325  -0.068 -25.753  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      44.964   1.826 -23.924  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      45.668   0.567 -24.966  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      46.197   2.257 -25.132  1.00  3.88           H  
ATOM    773  N   ARG A  52      46.397   2.429 -30.228  1.00  4.06           N  
ATOM    774  CA  ARG A  52      47.158   2.010 -31.398  1.00  4.06           C  
ATOM    775  C   ARG A  52      48.557   2.549 -31.223  1.00  4.06           C  
ATOM    776  O   ARG A  52      49.554   1.843 -31.389  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.592   2.567 -32.703  1.00  4.06           C  
ATOM    778  CG  ARG A  52      45.257   2.006 -33.198  1.00  4.06           C  
ATOM    779  CD  ARG A  52      44.924   2.608 -34.547  1.00  4.06           C  
ATOM    780  NE  ARG A  52      43.612   2.207 -35.084  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      43.366   1.096 -35.802  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      44.329   0.234 -36.070  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      42.144   0.893 -36.241  1.00  4.06           N  
ATOM    784  H   ARG A  52      45.651   3.119 -30.324  1.00  4.06           H  
ATOM    785  HA  ARG A  52      47.191   0.920 -31.444  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.454   3.642 -32.594  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.318   2.420 -33.498  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      45.311   0.925 -33.289  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      44.463   2.284 -32.493  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      44.931   3.691 -34.460  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      45.682   2.308 -35.264  1.00  4.06           H  
ATOM    792  HE  ARG A  52      42.795   2.838 -34.905  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      45.263   0.405 -35.730  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      44.129  -0.592 -36.614  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      41.422   1.613 -36.025  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      41.915   0.082 -36.783  1.00  4.06           H  
ATOM    797  N   ASN A  53      48.608   3.807 -30.779  1.00  4.21           N  
ATOM    798  CA  ASN A  53      49.871   4.485 -30.542  1.00  4.21           C  
ATOM    799  C   ASN A  53      50.622   3.859 -29.371  1.00  4.21           C  
ATOM    800  O   ASN A  53      51.854   3.904 -29.315  1.00  4.21           O  
ATOM    801  CB  ASN A  53      49.615   5.956 -30.313  1.00  4.21           C  
ATOM    802  CG  ASN A  53      49.244   6.666 -31.592  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      49.591   6.217 -32.692  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      48.540   7.761 -31.471  1.00  4.21           N  
ATOM    805  H   ASN A  53      47.731   4.323 -30.668  1.00  4.21           H  
ATOM    806  HA  ASN A  53      50.494   4.374 -31.429  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      48.799   6.073 -29.598  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      50.501   6.424 -29.886  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      48.265   8.269 -32.285  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      48.274   8.086 -30.564  1.00  4.21           H  
ATOM    811  N   LEU A  54      49.878   3.300 -28.418  1.00  4.44           N  
ATOM    812  CA  LEU A  54      50.495   2.690 -27.253  1.00  4.44           C  
ATOM    813  C   LEU A  54      51.150   1.388 -27.654  1.00  4.44           C  
ATOM    814  O   LEU A  54      52.297   1.129 -27.291  1.00  4.44           O  
ATOM    815  CB  LEU A  54      49.489   2.412 -26.149  1.00  4.44           C  
ATOM    816  CG  LEU A  54      50.092   1.848 -24.890  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      51.086   2.847 -24.345  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      48.993   1.542 -23.894  1.00  4.44           C  
ATOM    819  H   LEU A  54      48.875   3.288 -28.526  1.00  4.44           H  
ATOM    820  HA  LEU A  54      51.261   3.363 -26.870  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      48.953   3.325 -25.904  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      48.788   1.669 -26.514  1.00  4.44           H  
ATOM    823  HG  LEU A  54      50.634   0.940 -25.120  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      51.541   2.453 -23.442  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      51.860   3.030 -25.090  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      50.574   3.780 -24.114  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      49.432   1.131 -22.984  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      48.450   2.456 -23.655  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      48.310   0.814 -24.327  1.00  4.44           H  
ATOM    830  N   MET A  55      50.432   0.570 -28.430  1.00  4.92           N  
ATOM    831  CA  MET A  55      51.020  -0.692 -28.827  1.00  4.92           C  
ATOM    832  C   MET A  55      52.231  -0.418 -29.700  1.00  4.92           C  
ATOM    833  O   MET A  55      53.235  -1.126 -29.620  1.00  4.92           O  
ATOM    834  CB  MET A  55      50.006  -1.560 -29.564  1.00  4.92           C  
ATOM    835  CG  MET A  55      48.837  -2.025 -28.702  1.00  4.92           C  
ATOM    836  SD  MET A  55      49.343  -2.971 -27.275  1.00  4.92           S  
ATOM    837  CE  MET A  55      49.305  -1.670 -26.050  1.00  4.92           C  
ATOM    838  H   MET A  55      49.481   0.807 -28.710  1.00  4.92           H  
ATOM    839  HA  MET A  55      51.354  -1.220 -27.935  1.00  4.92           H  
ATOM    840 1HB  MET A  55      49.589  -0.988 -30.398  1.00  4.92           H  
ATOM    841 2HB  MET A  55      50.503  -2.435 -29.978  1.00  4.92           H  
ATOM    842 1HG  MET A  55      48.289  -1.168 -28.350  1.00  4.92           H  
ATOM    843 2HG  MET A  55      48.164  -2.634 -29.301  1.00  4.92           H  
ATOM    844 1HE  MET A  55      49.590  -2.074 -25.082  1.00  4.92           H  
ATOM    845 2HE  MET A  55      50.006  -0.902 -26.336  1.00  4.92           H  
ATOM    846 3HE  MET A  55      48.303  -1.249 -25.990  1.00  4.92           H  
ATOM    847  N   ALA A  56      52.175   0.643 -30.510  1.00  5.83           N  
ATOM    848  CA  ALA A  56      53.340   0.996 -31.298  1.00  5.83           C  
ATOM    849  C   ALA A  56      54.502   1.367 -30.372  1.00  5.83           C  
ATOM    850  O   ALA A  56      55.626   0.895 -30.551  1.00  5.83           O  
ATOM    851  CB  ALA A  56      53.017   2.154 -32.221  1.00  5.83           C  
ATOM    852  H   ALA A  56      51.318   1.189 -30.598  1.00  5.83           H  
ATOM    853  HA  ALA A  56      53.631   0.129 -31.888  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      53.895   2.399 -32.815  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      52.193   1.877 -32.878  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      52.728   3.017 -31.628  1.00  5.83           H  
ATOM    857  N   ALA A  57      54.219   2.141 -29.313  1.00  7.36           N  
ATOM    858  CA  ALA A  57      55.244   2.545 -28.353  1.00  7.36           C  
ATOM    859  C   ALA A  57      55.887   1.337 -27.688  1.00  7.36           C  
ATOM    860  O   ALA A  57      57.097   1.303 -27.455  1.00  7.36           O  
ATOM    861  CB  ALA A  57      54.644   3.451 -27.288  1.00  7.36           C  
ATOM    862  H   ALA A  57      53.277   2.512 -29.194  1.00  7.36           H  
ATOM    863  HA  ALA A  57      56.017   3.088 -28.897  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      55.424   3.764 -26.600  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      54.200   4.324 -27.764  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      53.881   2.915 -26.742  1.00  7.36           H  
ATOM    867  N   HIS A  58      55.089   0.305 -27.444  1.00  9.67           N  
ATOM    868  CA  HIS A  58      55.572  -0.900 -26.792  1.00  9.67           C  
ATOM    869  C   HIS A  58      56.525  -1.721 -27.662  1.00  9.67           C  
ATOM    870  O   HIS A  58      57.183  -2.636 -27.160  1.00  9.67           O  
ATOM    871  CB  HIS A  58      54.411  -1.790 -26.328  1.00  9.67           C  
ATOM    872  CG  HIS A  58      53.646  -1.240 -25.153  1.00  9.67           C  
ATOM    873  ND1 HIS A  58      52.557  -1.890 -24.604  1.00  9.67           N  
ATOM    874  CD2 HIS A  58      53.824  -0.119 -24.421  1.00  9.67           C  
ATOM    875  CE1 HIS A  58      52.098  -1.183 -23.586  1.00  9.67           C  
ATOM    876  NE2 HIS A  58      52.853  -0.112 -23.448  1.00  9.67           N  
ATOM    877  H   HIS A  58      54.095   0.395 -27.662  1.00  9.67           H  
ATOM    878  HA  HIS A  58      56.127  -0.612 -25.900  1.00  9.67           H  
ATOM    879 1HB  HIS A  58      53.712  -1.923 -27.152  1.00  9.67           H  
ATOM    880 2HB  HIS A  58      54.791  -2.773 -26.061  1.00  9.67           H  
ATOM    881  HD2 HIS A  58      54.598   0.634 -24.569  1.00  9.67           H  
ATOM    882  HE1 HIS A  58      51.247  -1.447 -22.960  1.00  9.67           H  
ATOM    883  HE2 HIS A  58      52.741   0.599 -22.740  1.00  9.67           H  
ATOM    884  N   SER A  59      56.597  -1.428 -28.965  1.00 12.79           N  
ATOM    885  CA  SER A  59      57.478  -2.170 -29.853  1.00 12.79           C  
ATOM    886  C   SER A  59      58.934  -1.686 -29.787  1.00 12.79           C  
ATOM    887  O   SER A  59      59.813  -2.312 -30.387  1.00 12.79           O  
ATOM    888  CB  SER A  59      56.987  -2.107 -31.293  1.00 12.79           C  
ATOM    889  OG  SER A  59      57.148  -0.831 -31.854  1.00 12.79           O  
ATOM    890  H   SER A  59      56.057  -0.656 -29.358  1.00 12.79           H  
ATOM    891  HA  SER A  59      57.460  -3.215 -29.542  1.00 12.79           H  
ATOM    892 1HB  SER A  59      57.521  -2.840 -31.891  1.00 12.79           H  
ATOM    893 2HB  SER A  59      55.929  -2.373 -31.313  1.00 12.79           H  
ATOM    894  HG  SER A  59      56.715  -0.205 -31.238  1.00 12.79           H  
ATOM    895  N   ALA A  60      59.198  -0.560 -29.106  1.00 16.46           N  
ATOM    896  CA  ALA A  60      60.562  -0.038 -29.066  1.00 16.46           C  
ATOM    897  C   ALA A  60      60.794   0.876 -27.866  1.00 16.46           C  
ATOM    898  O   ALA A  60      61.448   0.465 -26.904  1.00 16.46           O  
ATOM    899  OXT ALA A  60      60.698   2.089 -28.046  1.00 16.46           O  
ATOM    900  CB  ALA A  60      60.866   0.716 -30.354  1.00 16.46           C  
ATOM    901  H   ALA A  60      58.451  -0.064 -28.611  1.00 16.46           H  
ATOM    902  HA  ALA A  60      61.244  -0.883 -28.978  1.00 16.46           H  
ATOM    903 1HB  ALA A  60      61.894   1.075 -30.331  1.00 16.46           H  
ATOM    904 2HB  ALA A  60      60.733   0.050 -31.208  1.00 16.46           H  
ATOM    905 3HB  ALA A  60      60.186   1.562 -30.445  1.00 16.46           H  
ENDMDL

REMARK ID 642982 DOMAINID 636580 MODEL 3 line_14_sample130
MODEL     3
ATOM      1  N   LEU A   1       1.143   1.485   0.180  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.248   1.800   1.082  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.897   3.118   0.704  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.922   3.133   0.025  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.308   0.688   1.041  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.829  -0.714   1.440  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.992  -1.704   1.298  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.314  -0.679   2.875  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.974   0.489   0.192  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.309   1.973   0.477  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.387   1.771  -0.758  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.858   1.884   2.097  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.704   0.625   0.028  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.124   0.964   1.713  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.025  -1.030   0.771  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.658  -2.705   1.574  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.341  -1.714   0.260  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.811  -1.403   1.955  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.970  -1.674   3.159  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.118  -0.368   3.546  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.481   0.028   2.948  1.00 24.67           H  
ATOM     22  N   THR A   2       2.281   4.227   1.114  1.00 24.29           N  
ATOM     23  CA  THR A   2       2.814   5.560   0.809  1.00 24.29           C  
ATOM     24  C   THR A   2       3.066   6.442   2.047  1.00 24.29           C  
ATOM     25  O   THR A   2       3.678   7.509   1.948  1.00 24.29           O  
ATOM     26  CB  THR A   2       1.871   6.306  -0.161  1.00 24.29           C  
ATOM     27  OG1 THR A   2       0.582   6.467   0.447  1.00 24.29           O  
ATOM     28  CG2 THR A   2       1.721   5.536  -1.464  1.00 24.29           C  
ATOM     29  H   THR A   2       1.431   4.161   1.653  1.00 24.29           H  
ATOM     30  HA  THR A   2       3.775   5.435   0.306  1.00 24.29           H  
ATOM     31  HB  THR A   2       2.286   7.289  -0.374  1.00 24.29           H  
ATOM     32  HG1 THR A   2       0.016   6.986  -0.134  1.00 24.29           H  
ATOM     33 1HG2 THR A   2       1.059   6.086  -2.132  1.00 24.29           H  
ATOM     34 2HG2 THR A   2       2.700   5.422  -1.932  1.00 24.29           H  
ATOM     35 3HG2 THR A   2       1.299   4.558  -1.268  1.00 24.29           H  
ATOM     36  N   ASN A   3       2.595   6.018   3.223  1.00 22.92           N  
ATOM     37  CA  ASN A   3       2.641   6.880   4.414  1.00 22.92           C  
ATOM     38  C   ASN A   3       4.008   6.969   5.092  1.00 22.92           C  
ATOM     39  O   ASN A   3       4.192   6.529   6.225  1.00 22.92           O  
ATOM     40  CB  ASN A   3       1.600   6.428   5.426  1.00 22.92           C  
ATOM     41  CG  ASN A   3       1.393   7.422   6.559  1.00 22.92           C  
ATOM     42  OD1 ASN A   3       1.694   8.617   6.434  1.00 22.92           O  
ATOM     43  ND2 ASN A   3       0.864   6.935   7.656  1.00 22.92           N  
ATOM     44  H   ASN A   3       2.157   5.117   3.285  1.00 22.92           H  
ATOM     45  HA  ASN A   3       2.383   7.892   4.099  1.00 22.92           H  
ATOM     46 1HB  ASN A   3       0.647   6.273   4.919  1.00 22.92           H  
ATOM     47 2HB  ASN A   3       1.904   5.472   5.850  1.00 22.92           H  
ATOM     48 1HD2 ASN A   3       0.689   7.531   8.439  1.00 22.92           H  
ATOM     49 2HD2 ASN A   3       0.630   5.964   7.708  1.00 22.92           H  
ATOM     50  N   PHE A   4       4.948   7.582   4.388  1.00 20.39           N  
ATOM     51  CA  PHE A   4       6.313   7.768   4.865  1.00 20.39           C  
ATOM     52  C   PHE A   4       6.638   9.260   4.979  1.00 20.39           C  
ATOM     53  O   PHE A   4       7.795   9.669   4.885  1.00 20.39           O  
ATOM     54  CB  PHE A   4       7.284   7.084   3.911  1.00 20.39           C  
ATOM     55  CG  PHE A   4       6.982   5.624   3.741  1.00 20.39           C  
ATOM     56  CD1 PHE A   4       6.408   5.165   2.572  1.00 20.39           C  
ATOM     57  CD2 PHE A   4       7.235   4.715   4.753  1.00 20.39           C  
ATOM     58  CE1 PHE A   4       6.112   3.833   2.409  1.00 20.39           C  
ATOM     59  CE2 PHE A   4       6.930   3.377   4.593  1.00 20.39           C  
ATOM     60  CZ  PHE A   4       6.366   2.937   3.413  1.00 20.39           C  
ATOM     61  H   PHE A   4       4.684   7.892   3.454  1.00 20.39           H  
ATOM     62  HA  PHE A   4       6.408   7.315   5.852  1.00 20.39           H  
ATOM     63 1HB  PHE A   4       7.230   7.564   2.934  1.00 20.39           H  
ATOM     64 2HB  PHE A   4       8.301   7.187   4.280  1.00 20.39           H  
ATOM     65  HD1 PHE A   4       6.197   5.873   1.768  1.00 20.39           H  
ATOM     66  HD2 PHE A   4       7.677   5.067   5.684  1.00 20.39           H  
ATOM     67  HE1 PHE A   4       5.681   3.492   1.485  1.00 20.39           H  
ATOM     68  HE2 PHE A   4       7.134   2.670   5.399  1.00 20.39           H  
ATOM     69  HZ  PHE A   4       6.126   1.884   3.276  1.00 20.39           H  
ATOM     70  N   LYS A   5       5.590  10.066   5.149  1.00 17.06           N  
ATOM     71  CA  LYS A   5       5.675  11.527   5.193  1.00 17.06           C  
ATOM     72  C   LYS A   5       5.422  12.150   6.571  1.00 17.06           C  
ATOM     73  O   LYS A   5       5.171  13.344   6.679  1.00 17.06           O  
ATOM     74  CB  LYS A   5       4.696  12.115   4.177  1.00 17.06           C  
ATOM     75  CG  LYS A   5       5.016  11.735   2.730  1.00 17.06           C  
ATOM     76  CD  LYS A   5       4.042  12.364   1.747  1.00 17.06           C  
ATOM     77  CE  LYS A   5       4.372  11.958   0.315  1.00 17.06           C  
ATOM     78  NZ  LYS A   5       3.415  12.538  -0.665  1.00 17.06           N  
ATOM     79  H   LYS A   5       4.680   9.634   5.234  1.00 17.06           H  
ATOM     80  HA  LYS A   5       6.684  11.811   4.891  1.00 17.06           H  
ATOM     81 1HB  LYS A   5       3.686  11.770   4.401  1.00 17.06           H  
ATOM     82 2HB  LYS A   5       4.698  13.203   4.250  1.00 17.06           H  
ATOM     83 1HG  LYS A   5       6.028  12.057   2.487  1.00 17.06           H  
ATOM     84 2HG  LYS A   5       4.966  10.650   2.622  1.00 17.06           H  
ATOM     85 1HD  LYS A   5       3.026  12.042   1.983  1.00 17.06           H  
ATOM     86 2HD  LYS A   5       4.090  13.450   1.829  1.00 17.06           H  
ATOM     87 1HE  LYS A   5       5.377  12.300   0.072  1.00 17.06           H  
ATOM     88 2HE  LYS A   5       4.341  10.870   0.239  1.00 17.06           H  
ATOM     89 1HZ  LYS A   5       3.670  12.244  -1.597  1.00 17.06           H  
ATOM     90 2HZ  LYS A   5       2.481  12.217  -0.453  1.00 17.06           H  
ATOM     91 3HZ  LYS A   5       3.444  13.546  -0.610  1.00 17.06           H  
ATOM     92  N   LEU A   6       5.512  11.355   7.627  1.00 13.56           N  
ATOM     93  CA  LEU A   6       5.245  11.828   8.991  1.00 13.56           C  
ATOM     94  C   LEU A   6       6.473  12.404   9.690  1.00 13.56           C  
ATOM     95  O   LEU A   6       6.438  12.751  10.868  1.00 13.56           O  
ATOM     96  CB  LEU A   6       4.675  10.691   9.828  1.00 13.56           C  
ATOM     97  CG  LEU A   6       3.341  10.154   9.352  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       2.932   8.993  10.229  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       2.322  11.274   9.384  1.00 13.56           C  
ATOM    100  H   LEU A   6       5.745  10.382   7.480  1.00 13.56           H  
ATOM    101  HA  LEU A   6       4.493  12.610   8.934  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.386   9.866   9.825  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       4.552  11.033  10.840  1.00 13.56           H  
ATOM    104  HG  LEU A   6       3.436   9.781   8.329  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       1.980   8.599   9.883  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.689   8.210  10.172  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       2.834   9.332  11.259  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       1.359  10.897   9.038  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       2.222  11.650  10.402  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       2.654  12.075   8.731  1.00 13.56           H  
ATOM    111  N   LYS A   7       7.562  12.527   8.947  1.00 10.48           N  
ATOM    112  CA  LYS A   7       8.839  13.012   9.450  1.00 10.48           C  
ATOM    113  C   LYS A   7       8.741  14.429  10.021  1.00 10.48           C  
ATOM    114  O   LYS A   7       9.486  14.796  10.933  1.00 10.48           O  
ATOM    115  CB  LYS A   7       9.851  12.986   8.307  1.00 10.48           C  
ATOM    116  CG  LYS A   7      10.221  11.579   7.847  1.00 10.48           C  
ATOM    117  CD  LYS A   7      11.195  11.610   6.681  1.00 10.48           C  
ATOM    118  CE  LYS A   7      11.524  10.205   6.198  1.00 10.48           C  
ATOM    119  NZ  LYS A   7      12.436  10.225   5.025  1.00 10.48           N  
ATOM    120  H   LYS A   7       7.503  12.243   7.981  1.00 10.48           H  
ATOM    121  HA  LYS A   7       9.175  12.348  10.247  1.00 10.48           H  
ATOM    122 1HB  LYS A   7       9.450  13.527   7.450  1.00 10.48           H  
ATOM    123 2HB  LYS A   7      10.766  13.490   8.618  1.00 10.48           H  
ATOM    124 1HG  LYS A   7      10.666  11.028   8.674  1.00 10.48           H  
ATOM    125 2HG  LYS A   7       9.313  11.056   7.531  1.00 10.48           H  
ATOM    126 1HD  LYS A   7      10.753  12.169   5.856  1.00 10.48           H  
ATOM    127 2HD  LYS A   7      12.115  12.107   6.985  1.00 10.48           H  
ATOM    128 1HE  LYS A   7      11.998   9.649   7.005  1.00 10.48           H  
ATOM    129 2HE  LYS A   7      10.597   9.699   5.915  1.00 10.48           H  
ATOM    130 1HZ  LYS A   7      12.626   9.278   4.732  1.00 10.48           H  
ATOM    131 2HZ  LYS A   7      11.992  10.730   4.269  1.00 10.48           H  
ATOM    132 3HZ  LYS A   7      13.302  10.682   5.274  1.00 10.48           H  
ATOM    133  N   PHE A   8       7.788  15.218   9.523  1.00  8.11           N  
ATOM    134  CA  PHE A   8       7.587  16.592   9.982  1.00  8.11           C  
ATOM    135  C   PHE A   8       7.287  16.666  11.480  1.00  8.11           C  
ATOM    136  O   PHE A   8       7.555  17.681  12.130  1.00  8.11           O  
ATOM    137  CB  PHE A   8       6.446  17.245   9.200  1.00  8.11           C  
ATOM    138  CG  PHE A   8       5.056  16.785   9.589  1.00  8.11           C  
ATOM    139  CD1 PHE A   8       4.314  17.475  10.535  1.00  8.11           C  
ATOM    140  CD2 PHE A   8       4.494  15.670   9.006  1.00  8.11           C  
ATOM    141  CE1 PHE A   8       3.043  17.058  10.873  1.00  8.11           C  
ATOM    142  CE2 PHE A   8       3.225  15.250   9.345  1.00  8.11           C  
ATOM    143  CZ  PHE A   8       2.497  15.944  10.276  1.00  8.11           C  
ATOM    144  H   PHE A   8       7.194  14.857   8.789  1.00  8.11           H  
ATOM    145  HA  PHE A   8       8.501  17.151   9.789  1.00  8.11           H  
ATOM    146 1HB  PHE A   8       6.493  18.323   9.333  1.00  8.11           H  
ATOM    147 2HB  PHE A   8       6.580  17.042   8.139  1.00  8.11           H  
ATOM    148  HD1 PHE A   8       4.741  18.356  11.009  1.00  8.11           H  
ATOM    149  HD2 PHE A   8       5.068  15.124   8.265  1.00  8.11           H  
ATOM    150  HE1 PHE A   8       2.472  17.614  11.615  1.00  8.11           H  
ATOM    151  HE2 PHE A   8       2.802  14.373   8.869  1.00  8.11           H  
ATOM    152  HZ  PHE A   8       1.494  15.614  10.544  1.00  8.11           H  
ATOM    153  N   LEU A   9       6.768  15.578  12.046  1.00  6.44           N  
ATOM    154  CA  LEU A   9       6.413  15.526  13.450  1.00  6.44           C  
ATOM    155  C   LEU A   9       7.640  15.654  14.355  1.00  6.44           C  
ATOM    156  O   LEU A   9       7.514  15.977  15.536  1.00  6.44           O  
ATOM    157  CB  LEU A   9       5.667  14.223  13.737  1.00  6.44           C  
ATOM    158  CG  LEU A   9       4.289  14.127  13.077  1.00  6.44           C  
ATOM    159  CD1 LEU A   9       3.714  12.749  13.275  1.00  6.44           C  
ATOM    160  CD2 LEU A   9       3.381  15.176  13.689  1.00  6.44           C  
ATOM    161  H   LEU A   9       6.608  14.739  11.483  1.00  6.44           H  
ATOM    162  HA  LEU A   9       5.744  16.359  13.661  1.00  6.44           H  
ATOM    163 1HB  LEU A   9       6.270  13.391  13.375  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       5.538  14.118  14.811  1.00  6.44           H  
ATOM    165  HG  LEU A   9       4.393  14.298  12.005  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9       2.740  12.689  12.792  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9       4.385  12.020  12.838  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9       3.608  12.550  14.339  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9       2.401  15.121  13.221  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9       3.285  14.994  14.757  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9       3.812  16.161  13.527  1.00  6.44           H  
ATOM    172  N   SER A  10       8.825  15.355  13.813  1.00  5.34           N  
ATOM    173  CA  SER A  10      10.071  15.412  14.563  1.00  5.34           C  
ATOM    174  C   SER A  10      10.742  16.793  14.544  1.00  5.34           C  
ATOM    175  O   SER A  10      11.817  16.959  15.125  1.00  5.34           O  
ATOM    176  CB  SER A  10      11.044  14.366  14.042  1.00  5.34           C  
ATOM    177  OG  SER A  10      11.461  14.646  12.731  1.00  5.34           O  
ATOM    178  H   SER A  10       8.880  15.107  12.825  1.00  5.34           H  
ATOM    179  HA  SER A  10       9.846  15.171  15.601  1.00  5.34           H  
ATOM    180 1HB  SER A  10      11.910  14.320  14.698  1.00  5.34           H  
ATOM    181 2HB  SER A  10      10.562  13.390  14.066  1.00  5.34           H  
ATOM    182  HG  SER A  10      10.645  14.762  12.197  1.00  5.34           H  
ATOM    183  N   LYS A  11      10.158  17.787  13.862  1.00  4.63           N  
ATOM    184  CA  LYS A  11      10.826  19.089  13.781  1.00  4.63           C  
ATOM    185  C   LYS A  11      11.105  19.752  15.131  1.00  4.63           C  
ATOM    186  O   LYS A  11      10.225  19.905  15.993  1.00  4.63           O  
ATOM    187  CB  LYS A  11      10.051  20.062  12.893  1.00  4.63           C  
ATOM    188  CG  LYS A  11      10.097  19.733  11.408  1.00  4.63           C  
ATOM    189  CD  LYS A  11       9.333  20.766  10.587  1.00  4.63           C  
ATOM    190  CE  LYS A  11       9.399  20.458   9.093  1.00  4.63           C  
ATOM    191  NZ  LYS A  11       8.657  21.467   8.282  1.00  4.63           N  
ATOM    192  H   LYS A  11       9.262  17.644  13.389  1.00  4.63           H  
ATOM    193  HA  LYS A  11      11.794  18.924  13.305  1.00  4.63           H  
ATOM    194 1HB  LYS A  11       9.002  20.065  13.196  1.00  4.63           H  
ATOM    195 2HB  LYS A  11      10.438  21.070  13.028  1.00  4.63           H  
ATOM    196 1HG  LYS A  11      11.136  19.714  11.078  1.00  4.63           H  
ATOM    197 2HG  LYS A  11       9.671  18.751  11.243  1.00  4.63           H  
ATOM    198 1HD  LYS A  11       8.286  20.767  10.901  1.00  4.63           H  
ATOM    199 2HD  LYS A  11       9.749  21.757  10.767  1.00  4.63           H  
ATOM    200 1HE  LYS A  11      10.441  20.447   8.778  1.00  4.63           H  
ATOM    201 2HE  LYS A  11       8.966  19.475   8.913  1.00  4.63           H  
ATOM    202 1HZ  LYS A  11       8.724  21.229   7.302  1.00  4.63           H  
ATOM    203 2HZ  LYS A  11       7.687  21.475   8.561  1.00  4.63           H  
ATOM    204 3HZ  LYS A  11       9.058  22.382   8.434  1.00  4.63           H  
ATOM    205  N   ASP A  12      12.326  20.283  15.244  1.00  4.14           N  
ATOM    206  CA  ASP A  12      12.826  20.951  16.447  1.00  4.14           C  
ATOM    207  C   ASP A  12      12.285  22.363  16.651  1.00  4.14           C  
ATOM    208  O   ASP A  12      12.705  23.075  17.560  1.00  4.14           O  
ATOM    209  CB  ASP A  12      14.363  20.951  16.458  1.00  4.14           C  
ATOM    210  CG  ASP A  12      15.024  21.730  15.295  1.00  4.14           C  
ATOM    211  OD1 ASP A  12      14.321  22.310  14.502  1.00  4.14           O  
ATOM    212  OD2 ASP A  12      16.234  21.720  15.221  1.00  4.14           O  
ATOM    213  H   ASP A  12      12.972  20.146  14.477  1.00  4.14           H  
ATOM    214  HA  ASP A  12      12.502  20.357  17.306  1.00  4.14           H  
ATOM    215 1HB  ASP A  12      14.711  21.383  17.398  1.00  4.14           H  
ATOM    216 2HB  ASP A  12      14.721  19.921  16.428  1.00  4.14           H  
ATOM    217  N   ILE A  13      11.326  22.747  15.814  1.00  3.74           N  
ATOM    218  CA  ILE A  13      10.630  24.009  15.944  1.00  3.74           C  
ATOM    219  C   ILE A  13       9.887  24.042  17.278  1.00  3.74           C  
ATOM    220  O   ILE A  13       9.723  25.098  17.895  1.00  3.74           O  
ATOM    221  CB  ILE A  13       9.653  24.226  14.767  1.00  3.74           C  
ATOM    222  CG1 ILE A  13       9.189  25.685  14.741  1.00  3.74           C  
ATOM    223  CG2 ILE A  13       8.450  23.286  14.860  1.00  3.74           C  
ATOM    224  CD1 ILE A  13      10.297  26.670  14.459  1.00  3.74           C  
ATOM    225  H   ILE A  13      11.068  22.112  15.077  1.00  3.74           H  
ATOM    226  HA  ILE A  13      11.364  24.814  15.936  1.00  3.74           H  
ATOM    227  HB  ILE A  13      10.183  24.029  13.835  1.00  3.74           H  
ATOM    228 1HG1 ILE A  13       8.421  25.799  13.978  1.00  3.74           H  
ATOM    229 2HG1 ILE A  13       8.754  25.932  15.709  1.00  3.74           H  
ATOM    230 1HG2 ILE A  13       7.797  23.450  14.005  1.00  3.74           H  
ATOM    231 2HG2 ILE A  13       8.792  22.252  14.862  1.00  3.74           H  
ATOM    232 3HG2 ILE A  13       7.897  23.490  15.767  1.00  3.74           H  
ATOM    233 1HD1 ILE A  13       9.894  27.683  14.460  1.00  3.74           H  
ATOM    234 2HD1 ILE A  13      11.067  26.586  15.228  1.00  3.74           H  
ATOM    235 3HD1 ILE A  13      10.734  26.455  13.484  1.00  3.74           H  
ATOM    236  N   LYS A  14       9.477  22.866  17.783  1.00  3.38           N  
ATOM    237  CA  LYS A  14       8.748  22.827  19.048  1.00  3.38           C  
ATOM    238  C   LYS A  14       9.681  22.881  20.249  1.00  3.38           C  
ATOM    239  O   LYS A  14       9.769  21.947  21.043  1.00  3.38           O  
ATOM    240  CB  LYS A  14       7.845  21.599  19.112  1.00  3.38           C  
ATOM    241  CG  LYS A  14       6.736  21.616  18.067  1.00  3.38           C  
ATOM    242  CD  LYS A  14       5.835  20.404  18.165  1.00  3.38           C  
ATOM    243  CE  LYS A  14       4.743  20.448  17.098  1.00  3.38           C  
ATOM    244  NZ  LYS A  14       3.835  19.271  17.183  1.00  3.38           N  
ATOM    245  H   LYS A  14       9.670  22.000  17.269  1.00  3.38           H  
ATOM    246  HA  LYS A  14       8.115  23.705  19.102  1.00  3.38           H  
ATOM    247 1HB  LYS A  14       8.443  20.699  18.960  1.00  3.38           H  
ATOM    248 2HB  LYS A  14       7.386  21.533  20.100  1.00  3.38           H  
ATOM    249 1HG  LYS A  14       6.139  22.519  18.181  1.00  3.38           H  
ATOM    250 2HG  LYS A  14       7.186  21.621  17.079  1.00  3.38           H  
ATOM    251 1HD  LYS A  14       6.432  19.500  18.025  1.00  3.38           H  
ATOM    252 2HD  LYS A  14       5.374  20.371  19.151  1.00  3.38           H  
ATOM    253 1HE  LYS A  14       4.158  21.358  17.222  1.00  3.38           H  
ATOM    254 2HE  LYS A  14       5.212  20.461  16.112  1.00  3.38           H  
ATOM    255 1HZ  LYS A  14       3.131  19.336  16.461  1.00  3.38           H  
ATOM    256 2HZ  LYS A  14       4.370  18.422  17.057  1.00  3.38           H  
ATOM    257 3HZ  LYS A  14       3.388  19.254  18.088  1.00  3.38           H  
ATOM    258  N   LYS A  15      10.381  23.997  20.349  1.00  3.04           N  
ATOM    259  CA  LYS A  15      11.279  24.315  21.442  1.00  3.04           C  
ATOM    260  C   LYS A  15      10.876  25.680  21.970  1.00  3.04           C  
ATOM    261  O   LYS A  15      10.349  25.810  23.077  1.00  3.04           O  
ATOM    262  CB  LYS A  15      12.734  24.307  20.966  1.00  3.04           C  
ATOM    263  CG  LYS A  15      13.770  24.581  22.055  1.00  3.04           C  
ATOM    264  CD  LYS A  15      15.188  24.465  21.504  1.00  3.04           C  
ATOM    265  CE  LYS A  15      16.228  24.742  22.578  1.00  3.04           C  
ATOM    266  NZ  LYS A  15      17.612  24.626  22.046  1.00  3.04           N  
ATOM    267  H   LYS A  15      10.241  24.669  19.602  1.00  3.04           H  
ATOM    268  HA  LYS A  15      11.155  23.584  22.238  1.00  3.04           H  
ATOM    269 1HB  LYS A  15      12.960  23.331  20.529  1.00  3.04           H  
ATOM    270 2HB  LYS A  15      12.869  25.044  20.176  1.00  3.04           H  
ATOM    271 1HG  LYS A  15      13.623  25.587  22.452  1.00  3.04           H  
ATOM    272 2HG  LYS A  15      13.643  23.865  22.867  1.00  3.04           H  
ATOM    273 1HD  LYS A  15      15.344  23.461  21.105  1.00  3.04           H  
ATOM    274 2HD  LYS A  15      15.318  25.181  20.691  1.00  3.04           H  
ATOM    275 1HE  LYS A  15      16.082  25.748  22.968  1.00  3.04           H  
ATOM    276 2HE  LYS A  15      16.102  24.026  23.389  1.00  3.04           H  
ATOM    277 1HZ  LYS A  15      18.275  24.814  22.785  1.00  3.04           H  
ATOM    278 2HZ  LYS A  15      17.759  23.691  21.692  1.00  3.04           H  
ATOM    279 3HZ  LYS A  15      17.744  25.293  21.300  1.00  3.04           H  
ATOM    280  N   GLU A  16      11.003  26.697  21.119  1.00  2.75           N  
ATOM    281  CA  GLU A  16      10.634  28.068  21.474  1.00  2.75           C  
ATOM    282  C   GLU A  16       9.146  28.141  21.786  1.00  2.75           C  
ATOM    283  O   GLU A  16       8.709  28.834  22.703  1.00  2.75           O  
ATOM    284  CB  GLU A  16      10.978  29.025  20.332  1.00  2.75           C  
ATOM    285  CG  GLU A  16      12.474  29.218  20.095  1.00  2.75           C  
ATOM    286  CD  GLU A  16      12.779  30.115  18.913  1.00  2.75           C  
ATOM    287  OE1 GLU A  16      11.868  30.449  18.190  1.00  2.75           O  
ATOM    288  OE2 GLU A  16      13.923  30.466  18.739  1.00  2.75           O  
ATOM    289  H   GLU A  16      11.408  26.523  20.207  1.00  2.75           H  
ATOM    290  HA  GLU A  16      11.191  28.360  22.368  1.00  2.75           H  
ATOM    291 1HB  GLU A  16      10.535  28.655  19.404  1.00  2.75           H  
ATOM    292 2HB  GLU A  16      10.542  30.003  20.533  1.00  2.75           H  
ATOM    293 1HG  GLU A  16      12.920  29.649  20.991  1.00  2.75           H  
ATOM    294 2HG  GLU A  16      12.929  28.239  19.932  1.00  2.75           H  
ATOM    295  N   LEU A  17       8.385  27.338  21.053  1.00  2.51           N  
ATOM    296  CA  LEU A  17       6.938  27.254  21.143  1.00  2.51           C  
ATOM    297  C   LEU A  17       6.476  26.725  22.494  1.00  2.51           C  
ATOM    298  O   LEU A  17       5.307  26.855  22.848  1.00  2.51           O  
ATOM    299  CB  LEU A  17       6.417  26.334  20.033  1.00  2.51           C  
ATOM    300  CG  LEU A  17       6.625  26.856  18.591  1.00  2.51           C  
ATOM    301  CD1 LEU A  17       6.218  25.779  17.573  1.00  2.51           C  
ATOM    302  CD2 LEU A  17       5.803  28.114  18.406  1.00  2.51           C  
ATOM    303  H   LEU A  17       8.849  26.780  20.351  1.00  2.51           H  
ATOM    304  HA  LEU A  17       6.525  28.254  21.006  1.00  2.51           H  
ATOM    305 1HB  LEU A  17       6.912  25.376  20.126  1.00  2.51           H  
ATOM    306 2HB  LEU A  17       5.348  26.181  20.184  1.00  2.51           H  
ATOM    307  HG  LEU A  17       7.684  27.084  18.434  1.00  2.51           H  
ATOM    308 1HD1 LEU A  17       6.375  26.159  16.565  1.00  2.51           H  
ATOM    309 2HD1 LEU A  17       6.821  24.897  17.713  1.00  2.51           H  
ATOM    310 3HD1 LEU A  17       5.173  25.525  17.706  1.00  2.51           H  
ATOM    311 1HD2 LEU A  17       5.952  28.498  17.396  1.00  2.51           H  
ATOM    312 2HD2 LEU A  17       4.756  27.884  18.553  1.00  2.51           H  
ATOM    313 3HD2 LEU A  17       6.118  28.865  19.130  1.00  2.51           H  
ATOM    314  N   LEU A  18       7.378  26.080  23.234  1.00  2.33           N  
ATOM    315  CA  LEU A  18       7.018  25.509  24.509  1.00  2.33           C  
ATOM    316  C   LEU A  18       7.410  26.415  25.690  1.00  2.33           C  
ATOM    317  O   LEU A  18       7.150  26.065  26.841  1.00  2.33           O  
ATOM    318  CB  LEU A  18       7.708  24.154  24.637  1.00  2.33           C  
ATOM    319  CG  LEU A  18       7.380  23.164  23.500  1.00  2.33           C  
ATOM    320  CD1 LEU A  18       8.134  21.886  23.724  1.00  2.33           C  
ATOM    321  CD2 LEU A  18       5.894  22.934  23.429  1.00  2.33           C  
ATOM    322  H   LEU A  18       8.349  26.001  22.938  1.00  2.33           H  
ATOM    323  HA  LEU A  18       5.941  25.356  24.532  1.00  2.33           H  
ATOM    324 1HB  LEU A  18       8.787  24.310  24.646  1.00  2.33           H  
ATOM    325 2HB  LEU A  18       7.411  23.693  25.582  1.00  2.33           H  
ATOM    326  HG  LEU A  18       7.722  23.582  22.550  1.00  2.33           H  
ATOM    327 1HD1 LEU A  18       7.927  21.192  22.909  1.00  2.33           H  
ATOM    328 2HD1 LEU A  18       9.203  22.098  23.753  1.00  2.33           H  
ATOM    329 3HD1 LEU A  18       7.823  21.444  24.670  1.00  2.33           H  
ATOM    330 1HD2 LEU A  18       5.667  22.242  22.618  1.00  2.33           H  
ATOM    331 2HD2 LEU A  18       5.548  22.513  24.372  1.00  2.33           H  
ATOM    332 3HD2 LEU A  18       5.392  23.876  23.247  1.00  2.33           H  
ATOM    333  N   THR A  19       8.023  27.577  25.425  1.00  2.23           N  
ATOM    334  CA  THR A  19       8.463  28.435  26.532  1.00  2.23           C  
ATOM    335  C   THR A  19       7.485  29.566  26.836  1.00  2.23           C  
ATOM    336  O   THR A  19       7.204  30.405  25.987  1.00  2.23           O  
ATOM    337  CB  THR A  19       9.844  29.050  26.240  1.00  2.23           C  
ATOM    338  OG1 THR A  19      10.826  28.009  26.090  1.00  2.23           O  
ATOM    339  CG2 THR A  19      10.254  29.966  27.386  1.00  2.23           C  
ATOM    340  H   THR A  19       8.205  27.871  24.463  1.00  2.23           H  
ATOM    341  HA  THR A  19       8.551  27.821  27.427  1.00  2.23           H  
ATOM    342  HB  THR A  19       9.794  29.623  25.311  1.00  2.23           H  
ATOM    343  HG1 THR A  19      10.599  27.446  25.339  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      11.229  30.403  27.176  1.00  2.23           H  
ATOM    345 2HG2 THR A  19       9.519  30.765  27.503  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      10.309  29.384  28.303  1.00  2.23           H  
ATOM    347  N   CYS A  20       6.975  29.592  28.066  1.00  2.18           N  
ATOM    348  CA  CYS A  20       6.000  30.601  28.464  1.00  2.18           C  
ATOM    349  C   CYS A  20       6.645  31.987  28.682  1.00  2.18           C  
ATOM    350  O   CYS A  20       7.582  32.092  29.468  1.00  2.18           O  
ATOM    351  CB  CYS A  20       5.278  30.186  29.740  1.00  2.18           C  
ATOM    352  SG  CYS A  20       4.012  31.359  30.254  1.00  2.18           S  
ATOM    353  H   CYS A  20       7.257  28.876  28.724  1.00  2.18           H  
ATOM    354  HA  CYS A  20       5.267  30.633  27.680  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       4.809  29.210  29.606  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       5.990  30.089  30.546  1.00  2.18           H  
ATOM    357  HG  CYS A  20       3.799  30.826  31.457  1.00  2.18           H  
ATOM    358  N   PRO A  21       6.179  33.054  28.002  1.00  2.17           N  
ATOM    359  CA  PRO A  21       6.677  34.419  28.073  1.00  2.17           C  
ATOM    360  C   PRO A  21       6.305  35.214  29.324  1.00  2.17           C  
ATOM    361  O   PRO A  21       6.828  36.309  29.520  1.00  2.17           O  
ATOM    362  CB  PRO A  21       6.042  35.059  26.834  1.00  2.17           C  
ATOM    363  CG  PRO A  21       4.764  34.310  26.638  1.00  2.17           C  
ATOM    364  CD  PRO A  21       5.079  32.895  27.040  1.00  2.17           C  
ATOM    365  HA  PRO A  21       7.772  34.392  27.965  1.00  2.17           H  
ATOM    366 1HB  PRO A  21       5.885  36.134  27.009  1.00  2.17           H  
ATOM    367 2HB  PRO A  21       6.721  34.966  25.976  1.00  2.17           H  
ATOM    368 1HG  PRO A  21       3.969  34.752  27.255  1.00  2.17           H  
ATOM    369 2HG  PRO A  21       4.435  34.381  25.590  1.00  2.17           H  
ATOM    370 1HD  PRO A  21       4.182  32.478  27.506  1.00  2.17           H  
ATOM    371 2HD  PRO A  21       5.425  32.322  26.167  1.00  2.17           H  
ATOM    372  N   THR A  22       5.379  34.720  30.148  1.00  2.20           N  
ATOM    373  CA  THR A  22       4.935  35.523  31.285  1.00  2.20           C  
ATOM    374  C   THR A  22       6.123  35.889  32.199  1.00  2.20           C  
ATOM    375  O   THR A  22       6.791  34.998  32.725  1.00  2.20           O  
ATOM    376  CB  THR A  22       3.832  34.784  32.073  1.00  2.20           C  
ATOM    377  OG1 THR A  22       2.716  34.544  31.207  1.00  2.20           O  
ATOM    378  CG2 THR A  22       3.385  35.559  33.294  1.00  2.20           C  
ATOM    379  H   THR A  22       4.975  33.808  29.985  1.00  2.20           H  
ATOM    380  HA  THR A  22       4.459  36.406  30.887  1.00  2.20           H  
ATOM    381  HB  THR A  22       4.212  33.835  32.400  1.00  2.20           H  
ATOM    382  HG1 THR A  22       2.407  35.383  30.843  1.00  2.20           H  
ATOM    383 1HG2 THR A  22       2.614  34.999  33.817  1.00  2.20           H  
ATOM    384 2HG2 THR A  22       4.225  35.709  33.954  1.00  2.20           H  
ATOM    385 3HG2 THR A  22       2.981  36.522  32.990  1.00  2.20           H  
ATOM    386  N   PRO A  23       6.395  37.191  32.451  1.00  2.27           N  
ATOM    387  CA  PRO A  23       7.496  37.693  33.264  1.00  2.27           C  
ATOM    388  C   PRO A  23       7.628  37.061  34.640  1.00  2.27           C  
ATOM    389  O   PRO A  23       8.734  36.898  35.151  1.00  2.27           O  
ATOM    390  CB  PRO A  23       7.126  39.172  33.417  1.00  2.27           C  
ATOM    391  CG  PRO A  23       6.384  39.505  32.160  1.00  2.27           C  
ATOM    392  CD  PRO A  23       5.573  38.276  31.846  1.00  2.27           C  
ATOM    393  HA  PRO A  23       8.431  37.579  32.700  1.00  2.27           H  
ATOM    394 1HB  PRO A  23       6.524  39.319  34.326  1.00  2.27           H  
ATOM    395 2HB  PRO A  23       8.040  39.769  33.542  1.00  2.27           H  
ATOM    396 1HG  PRO A  23       5.758  40.397  32.317  1.00  2.27           H  
ATOM    397 2HG  PRO A  23       7.093  39.751  31.356  1.00  2.27           H  
ATOM    398 1HD  PRO A  23       4.573  38.335  32.298  1.00  2.27           H  
ATOM    399 2HD  PRO A  23       5.555  38.200  30.749  1.00  2.27           H  
ATOM    400  N   GLY A  24       6.507  36.680  35.239  1.00  2.37           N  
ATOM    401  CA  GLY A  24       6.536  36.105  36.573  1.00  2.37           C  
ATOM    402  C   GLY A  24       6.743  34.595  36.627  1.00  2.37           C  
ATOM    403  O   GLY A  24       6.774  34.033  37.720  1.00  2.37           O  
ATOM    404  H   GLY A  24       5.621  36.814  34.784  1.00  2.37           H  
ATOM    405 1HA  GLY A  24       7.325  36.593  37.146  1.00  2.37           H  
ATOM    406 2HA  GLY A  24       5.601  36.350  37.075  1.00  2.37           H  
ATOM    407  N   CYS A  25       6.865  33.920  35.479  1.00  2.49           N  
ATOM    408  CA  CYS A  25       7.000  32.464  35.533  1.00  2.49           C  
ATOM    409  C   CYS A  25       8.377  31.938  35.140  1.00  2.49           C  
ATOM    410  O   CYS A  25       8.610  30.723  35.253  1.00  2.49           O  
ATOM    411  CB  CYS A  25       5.988  31.779  34.621  1.00  2.49           C  
ATOM    412  SG  CYS A  25       6.339  31.994  32.888  1.00  2.49           S  
ATOM    413  H   CYS A  25       6.853  34.401  34.579  1.00  2.49           H  
ATOM    414  HA  CYS A  25       6.799  32.143  36.552  1.00  2.49           H  
ATOM    415 1HB  CYS A  25       5.969  30.710  34.835  1.00  2.49           H  
ATOM    416 2HB  CYS A  25       4.994  32.169  34.808  1.00  2.49           H  
ATOM    417  HG  CYS A  25       6.540  33.326  32.937  1.00  2.49           H  
ATOM    418  N   ASP A  26       9.269  32.818  34.628  1.00  2.61           N  
ATOM    419  CA  ASP A  26      10.584  32.350  34.170  1.00  2.61           C  
ATOM    420  C   ASP A  26      10.367  31.152  33.270  1.00  2.61           C  
ATOM    421  O   ASP A  26      10.655  30.040  33.694  1.00  2.61           O  
ATOM    422  CB  ASP A  26      11.511  31.989  35.338  1.00  2.61           C  
ATOM    423  CG  ASP A  26      11.951  33.198  36.169  1.00  2.61           C  
ATOM    424  OD1 ASP A  26      12.283  34.203  35.585  1.00  2.61           O  
ATOM    425  OD2 ASP A  26      11.960  33.100  37.373  1.00  2.61           O  
ATOM    426  H   ASP A  26       9.026  33.798  34.569  1.00  2.61           H  
ATOM    427  HA  ASP A  26      11.053  33.143  33.585  1.00  2.61           H  
ATOM    428 1HB  ASP A  26      11.009  31.279  36.000  1.00  2.61           H  
ATOM    429 2HB  ASP A  26      12.402  31.492  34.949  1.00  2.61           H  
ATOM    430  N   GLY A  27       9.831  31.365  32.058  1.00  2.73           N  
ATOM    431  CA  GLY A  27       9.245  30.275  31.271  1.00  2.73           C  
ATOM    432  C   GLY A  27       9.819  28.923  31.629  1.00  2.73           C  
ATOM    433  O   GLY A  27      10.949  28.557  31.290  1.00  2.73           O  
ATOM    434  H   GLY A  27       9.713  32.315  31.732  1.00  2.73           H  
ATOM    435 1HA  GLY A  27       8.171  30.260  31.425  1.00  2.73           H  
ATOM    436 2HA  GLY A  27       9.404  30.474  30.215  1.00  2.73           H  
ATOM    437  N   SER A  28       8.947  28.187  32.319  1.00  2.86           N  
ATOM    438  CA  SER A  28       9.203  26.913  32.941  1.00  2.86           C  
ATOM    439  C   SER A  28       7.954  26.018  32.883  1.00  2.86           C  
ATOM    440  O   SER A  28       7.754  25.247  31.940  1.00  2.86           O  
ATOM    441  CB  SER A  28       9.642  27.163  34.391  1.00  2.86           C  
ATOM    442  OG  SER A  28       8.648  27.887  35.117  1.00  2.86           O  
ATOM    443  H   SER A  28       8.046  28.607  32.488  1.00  2.86           H  
ATOM    444  HA  SER A  28      10.012  26.418  32.405  1.00  2.86           H  
ATOM    445 1HB  SER A  28       9.808  26.203  34.874  1.00  2.86           H  
ATOM    446 2HB  SER A  28      10.587  27.700  34.412  1.00  2.86           H  
ATOM    447  HG  SER A  28       8.836  28.887  35.005  1.00  2.86           H  
ATOM    448  N   GLY A  29       7.098  26.137  33.900  1.00  2.99           N  
ATOM    449  CA  GLY A  29       5.904  25.311  34.073  1.00  2.99           C  
ATOM    450  C   GLY A  29       4.769  25.603  33.090  1.00  2.99           C  
ATOM    451  O   GLY A  29       3.697  26.053  33.482  1.00  2.99           O  
ATOM    452  H   GLY A  29       7.326  26.825  34.604  1.00  2.99           H  
ATOM    453 1HA  GLY A  29       6.187  24.262  33.982  1.00  2.99           H  
ATOM    454 2HA  GLY A  29       5.536  25.440  35.090  1.00  2.99           H  
ATOM    455  N   HIS A  30       5.011  25.284  31.826  1.00  3.13           N  
ATOM    456  CA  HIS A  30       4.037  25.415  30.740  1.00  3.13           C  
ATOM    457  C   HIS A  30       3.108  24.206  30.784  1.00  3.13           C  
ATOM    458  O   HIS A  30       3.481  23.104  30.386  1.00  3.13           O  
ATOM    459  CB  HIS A  30       4.729  25.511  29.374  1.00  3.13           C  
ATOM    460  CG  HIS A  30       5.498  24.278  28.971  1.00  3.13           C  
ATOM    461  ND1 HIS A  30       6.758  23.987  29.463  1.00  3.13           N  
ATOM    462  CD2 HIS A  30       5.181  23.267  28.127  1.00  3.13           C  
ATOM    463  CE1 HIS A  30       7.184  22.853  28.931  1.00  3.13           C  
ATOM    464  NE2 HIS A  30       6.247  22.393  28.115  1.00  3.13           N  
ATOM    465  H   HIS A  30       5.950  24.950  31.620  1.00  3.13           H  
ATOM    466  HA  HIS A  30       3.429  26.308  30.882  1.00  3.13           H  
ATOM    467 1HB  HIS A  30       3.983  25.712  28.606  1.00  3.13           H  
ATOM    468 2HB  HIS A  30       5.426  26.352  29.378  1.00  3.13           H  
ATOM    469  HD1 HIS A  30       7.287  24.538  30.139  1.00  3.13           H  
ATOM    470  HD2 HIS A  30       4.308  23.068  27.524  1.00  3.13           H  
ATOM    471  HE1 HIS A  30       8.163  22.456  29.195  1.00  3.13           H  
ATOM    472  N   ILE A  31       1.939  24.383  31.387  1.00  3.25           N  
ATOM    473  CA  ILE A  31       1.049  23.268  31.659  1.00  3.25           C  
ATOM    474  C   ILE A  31       0.565  22.673  30.346  1.00  3.25           C  
ATOM    475  O   ILE A  31       0.104  23.393  29.459  1.00  3.25           O  
ATOM    476  CB  ILE A  31      -0.141  23.766  32.495  1.00  3.25           C  
ATOM    477  CG1 ILE A  31       0.359  24.270  33.846  1.00  3.25           C  
ATOM    478  CG2 ILE A  31      -1.163  22.661  32.667  1.00  3.25           C  
ATOM    479  CD1 ILE A  31      -0.685  25.053  34.609  1.00  3.25           C  
ATOM    480  H   ILE A  31       1.646  25.321  31.656  1.00  3.25           H  
ATOM    481  HA  ILE A  31       1.590  22.507  32.214  1.00  3.25           H  
ATOM    482  HB  ILE A  31      -0.601  24.596  32.012  1.00  3.25           H  
ATOM    483 1HG1 ILE A  31       0.675  23.421  34.447  1.00  3.25           H  
ATOM    484 2HG1 ILE A  31       1.224  24.923  33.681  1.00  3.25           H  
ATOM    485 1HG2 ILE A  31      -2.000  23.031  33.257  1.00  3.25           H  
ATOM    486 2HG2 ILE A  31      -1.524  22.342  31.688  1.00  3.25           H  
ATOM    487 3HG2 ILE A  31      -0.704  21.815  33.177  1.00  3.25           H  
ATOM    488 1HD1 ILE A  31      -0.268  25.386  35.551  1.00  3.25           H  
ATOM    489 2HD1 ILE A  31      -0.987  25.924  34.011  1.00  3.25           H  
ATOM    490 3HD1 ILE A  31      -1.551  24.424  34.798  1.00  3.25           H  
ATOM    491  N   THR A  32       0.709  21.363  30.200  1.00  3.34           N  
ATOM    492  CA  THR A  32       0.321  20.722  28.958  1.00  3.34           C  
ATOM    493  C   THR A  32      -1.172  20.866  28.680  1.00  3.34           C  
ATOM    494  O   THR A  32      -2.007  20.505  29.514  1.00  3.34           O  
ATOM    495  CB  THR A  32       0.696  19.227  28.975  1.00  3.34           C  
ATOM    496  OG1 THR A  32       2.108  19.086  29.200  1.00  3.34           O  
ATOM    497  CG2 THR A  32       0.340  18.565  27.642  1.00  3.34           C  
ATOM    498  H   THR A  32       1.099  20.815  30.953  1.00  3.34           H  
ATOM    499  HA  THR A  32       0.867  21.208  28.147  1.00  3.34           H  
ATOM    500  HB  THR A  32       0.152  18.730  29.778  1.00  3.34           H  
ATOM    501  HG1 THR A  32       2.596  19.584  28.537  1.00  3.34           H  
ATOM    502 1HG2 THR A  32       0.610  17.512  27.679  1.00  3.34           H  
ATOM    503 2HG2 THR A  32      -0.731  18.656  27.456  1.00  3.34           H  
ATOM    504 3HG2 THR A  32       0.884  19.042  26.840  1.00  3.34           H  
ATOM    505  N   GLY A  33      -1.492  21.333  27.482  1.00  3.35           N  
ATOM    506  CA  GLY A  33      -2.854  21.482  26.992  1.00  3.35           C  
ATOM    507  C   GLY A  33      -2.915  20.867  25.605  1.00  3.35           C  
ATOM    508  O   GLY A  33      -1.988  20.162  25.209  1.00  3.35           O  
ATOM    509  H   GLY A  33      -0.734  21.622  26.888  1.00  3.35           H  
ATOM    510 1HA  GLY A  33      -3.554  20.978  27.660  1.00  3.35           H  
ATOM    511 2HA  GLY A  33      -3.124  22.537  26.954  1.00  3.35           H  
ATOM    512  N   ASN A  34      -3.938  21.202  24.824  1.00  3.28           N  
ATOM    513  CA  ASN A  34      -4.097  20.635  23.476  1.00  3.28           C  
ATOM    514  C   ASN A  34      -2.923  20.990  22.560  1.00  3.28           C  
ATOM    515  O   ASN A  34      -2.597  20.259  21.626  1.00  3.28           O  
ATOM    516  CB  ASN A  34      -5.395  21.115  22.855  1.00  3.28           C  
ATOM    517  CG  ASN A  34      -6.609  20.474  23.473  1.00  3.28           C  
ATOM    518  OD1 ASN A  34      -6.518  19.422  24.119  1.00  3.28           O  
ATOM    519  ND2 ASN A  34      -7.751  21.090  23.293  1.00  3.28           N  
ATOM    520  H   ASN A  34      -4.655  21.818  25.187  1.00  3.28           H  
ATOM    521  HA  ASN A  34      -4.126  19.547  23.560  1.00  3.28           H  
ATOM    522 1HB  ASN A  34      -5.473  22.198  22.965  1.00  3.28           H  
ATOM    523 2HB  ASN A  34      -5.386  20.899  21.785  1.00  3.28           H  
ATOM    524 1HD2 ASN A  34      -8.591  20.709  23.683  1.00  3.28           H  
ATOM    525 2HD2 ASN A  34      -7.788  21.937  22.765  1.00  3.28           H  
ATOM    526  N   TYR A  35      -2.298  22.130  22.842  1.00  3.11           N  
ATOM    527  CA  TYR A  35      -1.172  22.635  22.077  1.00  3.11           C  
ATOM    528  C   TYR A  35       0.133  22.539  22.877  1.00  3.11           C  
ATOM    529  O   TYR A  35       1.131  23.213  22.561  1.00  3.11           O  
ATOM    530  CB  TYR A  35      -1.494  24.051  21.632  1.00  3.11           C  
ATOM    531  CG  TYR A  35      -2.713  24.040  20.745  1.00  3.11           C  
ATOM    532  CD1 TYR A  35      -3.942  24.428  21.254  1.00  3.11           C  
ATOM    533  CD2 TYR A  35      -2.612  23.613  19.432  1.00  3.11           C  
ATOM    534  CE1 TYR A  35      -5.065  24.390  20.458  1.00  3.11           C  
ATOM    535  CE2 TYR A  35      -3.738  23.575  18.632  1.00  3.11           C  
ATOM    536  CZ  TYR A  35      -4.961  23.962  19.142  1.00  3.11           C  
ATOM    537  OH  TYR A  35      -6.084  23.921  18.347  1.00  3.11           O  
ATOM    538  H   TYR A  35      -2.632  22.671  23.625  1.00  3.11           H  
ATOM    539  HA  TYR A  35      -1.054  22.016  21.188  1.00  3.11           H  
ATOM    540 1HB  TYR A  35      -1.691  24.690  22.500  1.00  3.11           H  
ATOM    541 2HB  TYR A  35      -0.659  24.475  21.079  1.00  3.11           H  
ATOM    542  HD1 TYR A  35      -4.020  24.753  22.284  1.00  3.11           H  
ATOM    543  HD2 TYR A  35      -1.647  23.301  19.032  1.00  3.11           H  
ATOM    544  HE1 TYR A  35      -6.031  24.693  20.863  1.00  3.11           H  
ATOM    545  HE2 TYR A  35      -3.660  23.237  17.599  1.00  3.11           H  
ATOM    546  HH  TYR A  35      -5.844  23.611  17.471  1.00  3.11           H  
ATOM    547  N   ALA A  36       0.086  21.757  23.975  1.00  2.89           N  
ATOM    548  CA  ALA A  36       1.212  21.470  24.873  1.00  2.89           C  
ATOM    549  C   ALA A  36       2.032  22.691  25.239  1.00  2.89           C  
ATOM    550  O   ALA A  36       3.248  22.591  25.357  1.00  2.89           O  
ATOM    551  CB  ALA A  36       2.131  20.449  24.230  1.00  2.89           C  
ATOM    552  H   ALA A  36      -0.774  21.251  24.171  1.00  2.89           H  
ATOM    553  HA  ALA A  36       0.803  21.054  25.782  1.00  2.89           H  
ATOM    554 1HB  ALA A  36       2.939  20.205  24.918  1.00  2.89           H  
ATOM    555 2HB  ALA A  36       1.561  19.547  24.002  1.00  2.89           H  
ATOM    556 3HB  ALA A  36       2.548  20.861  23.311  1.00  2.89           H  
ATOM    557  N   SER A  37       1.394  23.837  25.407  1.00  2.68           N  
ATOM    558  CA  SER A  37       2.145  25.058  25.594  1.00  2.68           C  
ATOM    559  C   SER A  37       1.328  26.223  26.105  1.00  2.68           C  
ATOM    560  O   SER A  37       0.095  26.215  26.104  1.00  2.68           O  
ATOM    561  CB  SER A  37       2.723  25.476  24.271  1.00  2.68           C  
ATOM    562  OG  SER A  37       1.675  25.828  23.426  1.00  2.68           O  
ATOM    563  H   SER A  37       0.388  23.870  25.337  1.00  2.68           H  
ATOM    564  HA  SER A  37       2.949  24.860  26.304  1.00  2.68           H  
ATOM    565 1HB  SER A  37       3.390  26.322  24.408  1.00  2.68           H  
ATOM    566 2HB  SER A  37       3.298  24.673  23.830  1.00  2.68           H  
ATOM    567  HG  SER A  37       1.340  24.940  23.083  1.00  2.68           H  
ATOM    568  N   HIS A  38       2.048  27.299  26.394  1.00  2.50           N  
ATOM    569  CA  HIS A  38       1.491  28.583  26.790  1.00  2.50           C  
ATOM    570  C   HIS A  38       0.656  29.237  25.695  1.00  2.50           C  
ATOM    571  O   HIS A  38       0.054  30.286  25.929  1.00  2.50           O  
ATOM    572  CB  HIS A  38       2.590  29.577  27.077  1.00  2.50           C  
ATOM    573  CG  HIS A  38       3.319  29.959  25.821  1.00  2.50           C  
ATOM    574  ND1 HIS A  38       4.288  29.170  25.254  1.00  2.50           N  
ATOM    575  CD2 HIS A  38       3.174  31.028  25.002  1.00  2.50           C  
ATOM    576  CE1 HIS A  38       4.733  29.749  24.151  1.00  2.50           C  
ATOM    577  NE2 HIS A  38       4.067  30.880  23.973  1.00  2.50           N  
ATOM    578  H   HIS A  38       3.055  27.219  26.349  1.00  2.50           H  
ATOM    579  HA  HIS A  38       0.863  28.465  27.673  1.00  2.50           H  
ATOM    580 1HB  HIS A  38       2.176  30.474  27.536  1.00  2.50           H  
ATOM    581 2HB  HIS A  38       3.296  29.139  27.770  1.00  2.50           H  
ATOM    582  HD1 HIS A  38       4.615  28.290  25.596  1.00  2.50           H  
ATOM    583  HD2 HIS A  38       2.522  31.899  25.034  1.00  2.50           H  
ATOM    584  HE1 HIS A  38       5.520  29.288  23.564  1.00  2.50           H  
ATOM    585  N   ARG A  39       0.629  28.658  24.475  1.00  2.37           N  
ATOM    586  CA  ARG A  39      -0.138  29.251  23.398  1.00  2.37           C  
ATOM    587  C   ARG A  39      -1.625  29.223  23.763  1.00  2.37           C  
ATOM    588  O   ARG A  39      -2.426  29.992  23.225  1.00  2.37           O  
ATOM    589  CB  ARG A  39       0.165  28.524  22.102  1.00  2.37           C  
ATOM    590  CG  ARG A  39       1.633  28.730  21.634  1.00  2.37           C  
ATOM    591  CD  ARG A  39       1.982  27.974  20.392  1.00  2.37           C  
ATOM    592  NE  ARG A  39       1.985  26.529  20.600  1.00  2.37           N  
ATOM    593  CZ  ARG A  39       2.153  25.615  19.620  1.00  2.37           C  
ATOM    594  NH1 ARG A  39       2.343  26.019  18.378  1.00  2.37           N  
ATOM    595  NH2 ARG A  39       2.125  24.315  19.888  1.00  2.37           N  
ATOM    596  H   ARG A  39       1.110  27.774  24.278  1.00  2.37           H  
ATOM    597  HA  ARG A  39       0.173  30.289  23.284  1.00  2.37           H  
ATOM    598 1HB  ARG A  39      -0.009  27.456  22.229  1.00  2.37           H  
ATOM    599 2HB  ARG A  39      -0.499  28.878  21.316  1.00  2.37           H  
ATOM    600 1HG  ARG A  39       1.816  29.788  21.456  1.00  2.37           H  
ATOM    601 2HG  ARG A  39       2.300  28.383  22.430  1.00  2.37           H  
ATOM    602 1HD  ARG A  39       1.265  28.204  19.608  1.00  2.37           H  
ATOM    603 2HD  ARG A  39       2.977  28.269  20.076  1.00  2.37           H  
ATOM    604  HE  ARG A  39       1.858  26.198  21.552  1.00  2.37           H  
ATOM    605 1HH1 ARG A  39       2.364  27.006  18.166  1.00  2.37           H  
ATOM    606 2HH1 ARG A  39       2.468  25.341  17.641  1.00  2.37           H  
ATOM    607 1HH2 ARG A  39       1.959  23.971  20.850  1.00  2.37           H  
ATOM    608 2HH2 ARG A  39       2.248  23.652  19.143  1.00  2.37           H  
ATOM    609  N   SER A  40      -1.986  28.343  24.700  1.00  2.29           N  
ATOM    610  CA  SER A  40      -3.318  28.309  25.261  1.00  2.29           C  
ATOM    611  C   SER A  40      -3.163  29.032  26.592  1.00  2.29           C  
ATOM    612  O   SER A  40      -2.367  28.605  27.420  1.00  2.29           O  
ATOM    613  CB  SER A  40      -3.794  26.889  25.460  1.00  2.29           C  
ATOM    614  OG  SER A  40      -3.938  26.243  24.236  1.00  2.29           O  
ATOM    615  H   SER A  40      -1.281  27.708  25.085  1.00  2.29           H  
ATOM    616  HA  SER A  40      -4.013  28.858  24.624  1.00  2.29           H  
ATOM    617 1HB  SER A  40      -3.072  26.348  26.077  1.00  2.29           H  
ATOM    618 2HB  SER A  40      -4.745  26.892  25.992  1.00  2.29           H  
ATOM    619  HG  SER A  40      -4.470  26.832  23.692  1.00  2.29           H  
ATOM    620  N   LEU A  41      -3.917  30.101  26.826  1.00  2.23           N  
ATOM    621  CA  LEU A  41      -3.732  30.906  28.044  1.00  2.23           C  
ATOM    622  C   LEU A  41      -3.687  30.110  29.343  1.00  2.23           C  
ATOM    623  O   LEU A  41      -2.875  30.402  30.225  1.00  2.23           O  
ATOM    624  CB  LEU A  41      -4.824  31.971  28.166  1.00  2.23           C  
ATOM    625  CG  LEU A  41      -4.696  32.855  29.408  1.00  2.23           C  
ATOM    626  CD1 LEU A  41      -3.374  33.614  29.366  1.00  2.23           C  
ATOM    627  CD2 LEU A  41      -5.847  33.819  29.469  1.00  2.23           C  
ATOM    628  H   LEU A  41      -4.581  30.395  26.126  1.00  2.23           H  
ATOM    629  HA  LEU A  41      -2.778  31.425  27.945  1.00  2.23           H  
ATOM    630 1HB  LEU A  41      -4.790  32.615  27.289  1.00  2.23           H  
ATOM    631 2HB  LEU A  41      -5.796  31.479  28.204  1.00  2.23           H  
ATOM    632  HG  LEU A  41      -4.705  32.226  30.290  1.00  2.23           H  
ATOM    633 1HD1 LEU A  41      -3.281  34.237  30.258  1.00  2.23           H  
ATOM    634 2HD1 LEU A  41      -2.546  32.901  29.334  1.00  2.23           H  
ATOM    635 3HD1 LEU A  41      -3.347  34.246  28.481  1.00  2.23           H  
ATOM    636 1HD2 LEU A  41      -5.739  34.432  30.356  1.00  2.23           H  
ATOM    637 2HD2 LEU A  41      -5.839  34.455  28.584  1.00  2.23           H  
ATOM    638 3HD2 LEU A  41      -6.785  33.267  29.514  1.00  2.23           H  
ATOM    639  N   SER A  42      -4.526  29.081  29.467  1.00  2.19           N  
ATOM    640  CA  SER A  42      -4.577  28.262  30.679  1.00  2.19           C  
ATOM    641  C   SER A  42      -3.248  27.540  30.951  1.00  2.19           C  
ATOM    642  O   SER A  42      -2.998  27.071  32.061  1.00  2.19           O  
ATOM    643  CB  SER A  42      -5.683  27.238  30.564  1.00  2.19           C  
ATOM    644  OG  SER A  42      -5.387  26.303  29.567  1.00  2.19           O  
ATOM    645  H   SER A  42      -5.153  28.874  28.703  1.00  2.19           H  
ATOM    646  HA  SER A  42      -4.786  28.919  31.526  1.00  2.19           H  
ATOM    647 1HB  SER A  42      -5.802  26.729  31.519  1.00  2.19           H  
ATOM    648 2HB  SER A  42      -6.622  27.739  30.336  1.00  2.19           H  
ATOM    649  HG  SER A  42      -4.470  26.047  29.718  1.00  2.19           H  
ATOM    650  N   GLY A  43      -2.405  27.429  29.917  1.00  2.16           N  
ATOM    651  CA  GLY A  43      -1.089  26.812  29.997  1.00  2.16           C  
ATOM    652  C   GLY A  43      -0.204  27.560  31.001  1.00  2.16           C  
ATOM    653  O   GLY A  43       0.726  27.005  31.589  1.00  2.16           O  
ATOM    654  H   GLY A  43      -2.658  27.844  29.029  1.00  2.16           H  
ATOM    655 1HA  GLY A  43      -1.192  25.765  30.270  1.00  2.16           H  
ATOM    656 2HA  GLY A  43      -0.628  26.837  29.008  1.00  2.16           H  
ATOM    657  N   CYS A  44      -0.451  28.869  31.147  1.00  2.15           N  
ATOM    658  CA  CYS A  44       0.315  29.665  32.081  1.00  2.15           C  
ATOM    659  C   CYS A  44      -0.348  29.650  33.470  1.00  2.15           C  
ATOM    660  O   CYS A  44      -1.457  30.162  33.617  1.00  2.15           O  
ATOM    661  CB  CYS A  44       0.445  31.106  31.612  1.00  2.15           C  
ATOM    662  SG  CYS A  44       1.377  32.139  32.772  1.00  2.15           S  
ATOM    663  H   CYS A  44      -1.232  29.303  30.647  1.00  2.15           H  
ATOM    664  HA  CYS A  44       1.309  29.244  32.105  1.00  2.15           H  
ATOM    665 1HB  CYS A  44       0.949  31.130  30.649  1.00  2.15           H  
ATOM    666 2HB  CYS A  44      -0.547  31.543  31.474  1.00  2.15           H  
ATOM    667  HG  CYS A  44       1.644  33.141  31.910  1.00  2.15           H  
ATOM    668  N   PRO A  45       0.316  29.153  34.530  1.00  2.18           N  
ATOM    669  CA  PRO A  45      -0.227  29.042  35.875  1.00  2.18           C  
ATOM    670  C   PRO A  45      -0.520  30.412  36.486  1.00  2.18           C  
ATOM    671  O   PRO A  45      -1.277  30.529  37.450  1.00  2.18           O  
ATOM    672  CB  PRO A  45       0.890  28.313  36.634  1.00  2.18           C  
ATOM    673  CG  PRO A  45       2.155  28.615  35.856  1.00  2.18           C  
ATOM    674  CD  PRO A  45       1.721  28.714  34.411  1.00  2.18           C  
ATOM    675  HA  PRO A  45      -1.141  28.428  35.840  1.00  2.18           H  
ATOM    676 1HB  PRO A  45       0.932  28.681  37.669  1.00  2.18           H  
ATOM    677 2HB  PRO A  45       0.675  27.240  36.684  1.00  2.18           H  
ATOM    678 1HG  PRO A  45       2.623  29.535  36.229  1.00  2.18           H  
ATOM    679 2HG  PRO A  45       2.887  27.804  36.004  1.00  2.18           H  
ATOM    680 1HD  PRO A  45       2.355  29.476  33.941  1.00  2.18           H  
ATOM    681 2HD  PRO A  45       1.784  27.732  33.907  1.00  2.18           H  
ATOM    682  N   LEU A  46       0.094  31.444  35.922  1.00  2.27           N  
ATOM    683  CA  LEU A  46      -0.063  32.804  36.385  1.00  2.27           C  
ATOM    684  C   LEU A  46      -1.037  33.592  35.523  1.00  2.27           C  
ATOM    685  O   LEU A  46      -1.148  34.820  35.670  1.00  2.27           O  
ATOM    686  CB  LEU A  46       1.281  33.504  36.388  1.00  2.27           C  
ATOM    687  CG  LEU A  46       2.323  32.862  37.242  1.00  2.27           C  
ATOM    688  CD1 LEU A  46       3.569  33.658  37.130  1.00  2.27           C  
ATOM    689  CD2 LEU A  46       1.830  32.760  38.672  1.00  2.27           C  
ATOM    690  H   LEU A  46       0.702  31.288  35.132  1.00  2.27           H  
ATOM    691  HA  LEU A  46      -0.449  32.778  37.403  1.00  2.27           H  
ATOM    692 1HB  LEU A  46       1.657  33.529  35.379  1.00  2.27           H  
ATOM    693 2HB  LEU A  46       1.143  34.529  36.732  1.00  2.27           H  
ATOM    694  HG  LEU A  46       2.534  31.866  36.866  1.00  2.27           H  
ATOM    695 1HD1 LEU A  46       4.348  33.189  37.726  1.00  2.27           H  
ATOM    696 2HD1 LEU A  46       3.876  33.700  36.090  1.00  2.27           H  
ATOM    697 3HD1 LEU A  46       3.391  34.668  37.490  1.00  2.27           H  
ATOM    698 1HD2 LEU A  46       2.597  32.288  39.286  1.00  2.27           H  
ATOM    699 2HD2 LEU A  46       1.620  33.750  39.055  1.00  2.27           H  
ATOM    700 3HD2 LEU A  46       0.918  32.158  38.703  1.00  2.27           H  
ATOM    701  N   ALA A  47      -1.784  32.910  34.648  1.00  2.42           N  
ATOM    702  CA  ALA A  47      -2.731  33.596  33.778  1.00  2.42           C  
ATOM    703  C   ALA A  47      -3.711  34.440  34.574  1.00  2.42           C  
ATOM    704  O   ALA A  47      -4.066  35.536  34.154  1.00  2.42           O  
ATOM    705  CB  ALA A  47      -3.517  32.606  32.953  1.00  2.42           C  
ATOM    706  H   ALA A  47      -1.672  31.897  34.544  1.00  2.42           H  
ATOM    707  HA  ALA A  47      -2.168  34.257  33.113  1.00  2.42           H  
ATOM    708 1HB  ALA A  47      -4.201  33.148  32.321  1.00  2.42           H  
ATOM    709 2HB  ALA A  47      -2.840  32.004  32.344  1.00  2.42           H  
ATOM    710 3HB  ALA A  47      -4.080  31.949  33.615  1.00  2.42           H  
ATOM    711  N   ASP A  48      -4.127  33.960  35.747  1.00  2.62           N  
ATOM    712  CA  ASP A  48      -5.071  34.719  36.555  1.00  2.62           C  
ATOM    713  C   ASP A  48      -4.503  36.079  36.955  1.00  2.62           C  
ATOM    714  O   ASP A  48      -5.240  37.062  37.062  1.00  2.62           O  
ATOM    715  CB  ASP A  48      -5.438  33.946  37.819  1.00  2.62           C  
ATOM    716  CG  ASP A  48      -6.328  32.730  37.556  1.00  2.62           C  
ATOM    717  OD1 ASP A  48      -6.864  32.617  36.476  1.00  2.62           O  
ATOM    718  OD2 ASP A  48      -6.457  31.922  38.441  1.00  2.62           O  
ATOM    719  H   ASP A  48      -3.794  33.059  36.064  1.00  2.62           H  
ATOM    720  HA  ASP A  48      -5.975  34.885  35.969  1.00  2.62           H  
ATOM    721 1HB  ASP A  48      -4.525  33.610  38.312  1.00  2.62           H  
ATOM    722 2HB  ASP A  48      -5.953  34.613  38.512  1.00  2.62           H  
ATOM    723  N   LYS A  49      -3.191  36.149  37.208  1.00  2.83           N  
ATOM    724  CA  LYS A  49      -2.616  37.413  37.632  1.00  2.83           C  
ATOM    725  C   LYS A  49      -2.523  38.329  36.435  1.00  2.83           C  
ATOM    726  O   LYS A  49      -2.791  39.528  36.534  1.00  2.83           O  
ATOM    727  CB  LYS A  49      -1.240  37.230  38.270  1.00  2.83           C  
ATOM    728  CG  LYS A  49      -1.255  36.529  39.625  1.00  2.83           C  
ATOM    729  CD  LYS A  49       0.151  36.433  40.215  1.00  2.83           C  
ATOM    730  CE  LYS A  49       0.142  35.730  41.571  1.00  2.83           C  
ATOM    731  NZ  LYS A  49       1.509  35.630  42.158  1.00  2.83           N  
ATOM    732  H   LYS A  49      -2.585  35.351  37.047  1.00  2.83           H  
ATOM    733  HA  LYS A  49      -3.277  37.875  38.364  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      -0.608  36.645  37.598  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      -0.769  38.203  38.398  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      -1.897  37.078  40.313  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      -1.658  35.522  39.502  1.00  2.83           H  
ATOM    738 1HD  LYS A  49       0.796  35.890  39.529  1.00  2.83           H  
ATOM    739 2HD  LYS A  49       0.555  37.436  40.345  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      -0.497  36.288  42.255  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      -0.263  34.725  41.448  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49       1.458  35.161  43.051  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49       2.107  35.104  41.536  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49       1.889  36.557  42.286  1.00  2.83           H  
ATOM    745  N   SER A  50      -2.182  37.752  35.280  1.00  3.04           N  
ATOM    746  CA  SER A  50      -2.056  38.557  34.077  1.00  3.04           C  
ATOM    747  C   SER A  50      -3.404  39.173  33.734  1.00  3.04           C  
ATOM    748  O   SER A  50      -3.491  40.368  33.439  1.00  3.04           O  
ATOM    749  CB  SER A  50      -1.575  37.707  32.917  1.00  3.04           C  
ATOM    750  OG  SER A  50      -0.270  37.236  33.139  1.00  3.04           O  
ATOM    751  H   SER A  50      -1.984  36.748  35.260  1.00  3.04           H  
ATOM    752  HA  SER A  50      -1.340  39.359  34.263  1.00  3.04           H  
ATOM    753 1HB  SER A  50      -2.250  36.865  32.785  1.00  3.04           H  
ATOM    754 2HB  SER A  50      -1.604  38.296  32.004  1.00  3.04           H  
ATOM    755  HG  SER A  50      -0.331  36.651  33.907  1.00  3.04           H  
ATOM    756  N   LEU A  51      -4.466  38.378  33.843  1.00  3.23           N  
ATOM    757  CA  LEU A  51      -5.795  38.876  33.546  1.00  3.23           C  
ATOM    758  C   LEU A  51      -6.199  39.960  34.530  1.00  3.23           C  
ATOM    759  O   LEU A  51      -6.752  40.986  34.134  1.00  3.23           O  
ATOM    760  CB  LEU A  51      -6.788  37.722  33.580  1.00  3.23           C  
ATOM    761  CG  LEU A  51      -6.630  36.703  32.442  1.00  3.23           C  
ATOM    762  CD1 LEU A  51      -7.536  35.514  32.712  1.00  3.23           C  
ATOM    763  CD2 LEU A  51      -6.960  37.377  31.119  1.00  3.23           C  
ATOM    764  H   LEU A  51      -4.337  37.398  34.100  1.00  3.23           H  
ATOM    765  HA  LEU A  51      -5.787  39.303  32.546  1.00  3.23           H  
ATOM    766 1HB  LEU A  51      -6.655  37.185  34.522  1.00  3.23           H  
ATOM    767 2HB  LEU A  51      -7.800  38.122  33.548  1.00  3.23           H  
ATOM    768  HG  LEU A  51      -5.606  36.345  32.408  1.00  3.23           H  
ATOM    769 1HD1 LEU A  51      -7.430  34.778  31.924  1.00  3.23           H  
ATOM    770 2HD1 LEU A  51      -7.255  35.061  33.667  1.00  3.23           H  
ATOM    771 3HD1 LEU A  51      -8.571  35.847  32.757  1.00  3.23           H  
ATOM    772 1HD2 LEU A  51      -6.846  36.664  30.304  1.00  3.23           H  
ATOM    773 2HD2 LEU A  51      -7.988  37.738  31.141  1.00  3.23           H  
ATOM    774 3HD2 LEU A  51      -6.284  38.215  30.964  1.00  3.23           H  
ATOM    775  N   ARG A  52      -5.876  39.780  35.811  1.00  3.40           N  
ATOM    776  CA  ARG A  52      -6.220  40.802  36.784  1.00  3.40           C  
ATOM    777  C   ARG A  52      -5.472  42.097  36.525  1.00  3.40           C  
ATOM    778  O   ARG A  52      -6.053  43.182  36.639  1.00  3.40           O  
ATOM    779  CB  ARG A  52      -5.971  40.294  38.188  1.00  3.40           C  
ATOM    780  CG  ARG A  52      -6.979  39.243  38.637  1.00  3.40           C  
ATOM    781  CD  ARG A  52      -6.635  38.660  39.952  1.00  3.40           C  
ATOM    782  NE  ARG A  52      -7.607  37.661  40.367  1.00  3.40           N  
ATOM    783  CZ  ARG A  52      -7.487  36.875  41.453  1.00  3.40           C  
ATOM    784  NH1 ARG A  52      -6.432  36.980  42.232  1.00  3.40           N  
ATOM    785  NH2 ARG A  52      -8.435  35.998  41.740  1.00  3.40           N  
ATOM    786  H   ARG A  52      -5.428  38.917  36.127  1.00  3.40           H  
ATOM    787  HA  ARG A  52      -7.274  41.010  36.697  1.00  3.40           H  
ATOM    788 1HB  ARG A  52      -4.978  39.849  38.239  1.00  3.40           H  
ATOM    789 2HB  ARG A  52      -6.000  41.122  38.893  1.00  3.40           H  
ATOM    790 1HG  ARG A  52      -7.957  39.713  38.727  1.00  3.40           H  
ATOM    791 2HG  ARG A  52      -7.037  38.447  37.903  1.00  3.40           H  
ATOM    792 1HD  ARG A  52      -5.658  38.179  39.883  1.00  3.40           H  
ATOM    793 2HD  ARG A  52      -6.605  39.445  40.706  1.00  3.40           H  
ATOM    794  HE  ARG A  52      -8.432  37.547  39.794  1.00  3.40           H  
ATOM    795 1HH1 ARG A  52      -5.709  37.650  42.013  1.00  3.40           H  
ATOM    796 2HH1 ARG A  52      -6.346  36.390  43.048  1.00  3.40           H  
ATOM    797 1HH2 ARG A  52      -9.247  35.918  41.143  1.00  3.40           H  
ATOM    798 2HH2 ARG A  52      -8.348  35.409  42.555  1.00  3.40           H  
ATOM    799  N   ASN A  53      -4.206  41.998  36.118  1.00  3.54           N  
ATOM    800  CA  ASN A  53      -3.428  43.187  35.823  1.00  3.54           C  
ATOM    801  C   ASN A  53      -4.019  43.918  34.621  1.00  3.54           C  
ATOM    802  O   ASN A  53      -4.117  45.146  34.623  1.00  3.54           O  
ATOM    803  CB  ASN A  53      -1.983  42.816  35.576  1.00  3.54           C  
ATOM    804  CG  ASN A  53      -1.260  42.418  36.842  1.00  3.54           C  
ATOM    805  OD1 ASN A  53      -1.673  42.761  37.960  1.00  3.54           O  
ATOM    806  ND2 ASN A  53      -0.182  41.694  36.687  1.00  3.54           N  
ATOM    807  H   ASN A  53      -3.764  41.080  36.049  1.00  3.54           H  
ATOM    808  HA  ASN A  53      -3.481  43.861  36.678  1.00  3.54           H  
ATOM    809 1HB  ASN A  53      -1.946  41.980  34.876  1.00  3.54           H  
ATOM    810 2HB  ASN A  53      -1.464  43.653  35.114  1.00  3.54           H  
ATOM    811 1HD2 ASN A  53       0.338  41.396  37.485  1.00  3.54           H  
ATOM    812 2HD2 ASN A  53       0.116  41.435  35.769  1.00  3.54           H  
ATOM    813  N   LEU A  54      -4.464  43.162  33.612  1.00  3.75           N  
ATOM    814  CA  LEU A  54      -5.076  43.774  32.443  1.00  3.75           C  
ATOM    815  C   LEU A  54      -6.393  44.445  32.810  1.00  3.75           C  
ATOM    816  O   LEU A  54      -6.681  45.561  32.366  1.00  3.75           O  
ATOM    817  CB  LEU A  54      -5.301  42.713  31.365  1.00  3.75           C  
ATOM    818  CG  LEU A  54      -4.030  42.177  30.719  1.00  3.75           C  
ATOM    819  CD1 LEU A  54      -4.376  40.983  29.841  1.00  3.75           C  
ATOM    820  CD2 LEU A  54      -3.380  43.292  29.914  1.00  3.75           C  
ATOM    821  H   LEU A  54      -4.342  42.148  33.648  1.00  3.75           H  
ATOM    822  HA  LEU A  54      -4.398  44.529  32.055  1.00  3.75           H  
ATOM    823 1HB  LEU A  54      -5.824  41.870  31.813  1.00  3.75           H  
ATOM    824 2HB  LEU A  54      -5.928  43.134  30.583  1.00  3.75           H  
ATOM    825  HG  LEU A  54      -3.338  41.847  31.487  1.00  3.75           H  
ATOM    826 1HD1 LEU A  54      -3.469  40.593  29.382  1.00  3.75           H  
ATOM    827 2HD1 LEU A  54      -4.832  40.211  30.455  1.00  3.75           H  
ATOM    828 3HD1 LEU A  54      -5.073  41.291  29.065  1.00  3.75           H  
ATOM    829 1HD2 LEU A  54      -2.465  42.920  29.453  1.00  3.75           H  
ATOM    830 2HD2 LEU A  54      -4.067  43.631  29.138  1.00  3.75           H  
ATOM    831 3HD2 LEU A  54      -3.141  44.125  30.576  1.00  3.75           H  
ATOM    832  N   MET A  55      -7.180  43.811  33.673  1.00  4.18           N  
ATOM    833  CA  MET A  55      -8.431  44.435  34.052  1.00  4.18           C  
ATOM    834  C   MET A  55      -8.147  45.723  34.810  1.00  4.18           C  
ATOM    835  O   MET A  55      -8.822  46.730  34.594  1.00  4.18           O  
ATOM    836  CB  MET A  55      -9.286  43.461  34.862  1.00  4.18           C  
ATOM    837  CG  MET A  55      -9.865  42.310  34.021  1.00  4.18           C  
ATOM    838  SD  MET A  55     -11.053  41.278  34.906  1.00  4.18           S  
ATOM    839  CE  MET A  55      -9.970  40.369  35.995  1.00  4.18           C  
ATOM    840  H   MET A  55      -6.929  42.887  34.026  1.00  4.18           H  
ATOM    841  HA  MET A  55      -8.974  44.695  33.147  1.00  4.18           H  
ATOM    842 1HB  MET A  55      -8.676  43.023  35.652  1.00  4.18           H  
ATOM    843 2HB  MET A  55     -10.107  43.996  35.334  1.00  4.18           H  
ATOM    844 1HG  MET A  55     -10.361  42.729  33.148  1.00  4.18           H  
ATOM    845 2HG  MET A  55      -9.058  41.676  33.674  1.00  4.18           H  
ATOM    846 1HE  MET A  55     -10.554  39.674  36.595  1.00  4.18           H  
ATOM    847 2HE  MET A  55      -9.234  39.816  35.403  1.00  4.18           H  
ATOM    848 3HE  MET A  55      -9.468  41.069  36.648  1.00  4.18           H  
ATOM    849  N   ALA A  56      -7.119  45.714  35.669  1.00  5.00           N  
ATOM    850  CA  ALA A  56      -6.735  46.912  36.404  1.00  5.00           C  
ATOM    851  C   ALA A  56      -6.267  48.013  35.451  1.00  5.00           C  
ATOM    852  O   ALA A  56      -6.620  49.184  35.616  1.00  5.00           O  
ATOM    853  CB  ALA A  56      -5.624  46.584  37.386  1.00  5.00           C  
ATOM    854  H   ALA A  56      -6.606  44.848  35.832  1.00  5.00           H  
ATOM    855  HA  ALA A  56      -7.604  47.271  36.949  1.00  5.00           H  
ATOM    856 1HB  ALA A  56      -5.359  47.478  37.946  1.00  5.00           H  
ATOM    857 2HB  ALA A  56      -5.965  45.809  38.071  1.00  5.00           H  
ATOM    858 3HB  ALA A  56      -4.756  46.226  36.842  1.00  5.00           H  
ATOM    859  N   ALA A  57      -5.525  47.625  34.408  1.00  6.41           N  
ATOM    860  CA  ALA A  57      -4.981  48.550  33.419  1.00  6.41           C  
ATOM    861  C   ALA A  57      -6.077  49.330  32.722  1.00  6.41           C  
ATOM    862  O   ALA A  57      -5.899  50.502  32.383  1.00  6.41           O  
ATOM    863  CB  ALA A  57      -4.170  47.794  32.377  1.00  6.41           C  
ATOM    864  H   ALA A  57      -5.271  46.641  34.332  1.00  6.41           H  
ATOM    865  HA  ALA A  57      -4.335  49.254  33.940  1.00  6.41           H  
ATOM    866 1HB  ALA A  57      -3.750  48.501  31.665  1.00  6.41           H  
ATOM    867 2HB  ALA A  57      -3.369  47.244  32.869  1.00  6.41           H  
ATOM    868 3HB  ALA A  57      -4.814  47.099  31.851  1.00  6.41           H  
ATOM    869  N   HIS A  58      -7.221  48.682  32.531  1.00  8.62           N  
ATOM    870  CA  HIS A  58      -8.351  49.292  31.853  1.00  8.62           C  
ATOM    871  C   HIS A  58      -9.464  49.745  32.808  1.00  8.62           C  
ATOM    872  O   HIS A  58     -10.598  49.975  32.374  1.00  8.62           O  
ATOM    873  CB  HIS A  58      -8.909  48.311  30.822  1.00  8.62           C  
ATOM    874  CG  HIS A  58      -7.930  48.000  29.722  1.00  8.62           C  
ATOM    875  ND1 HIS A  58      -7.600  48.914  28.738  1.00  8.62           N  
ATOM    876  CD2 HIS A  58      -7.214  46.880  29.447  1.00  8.62           C  
ATOM    877  CE1 HIS A  58      -6.722  48.371  27.913  1.00  8.62           C  
ATOM    878  NE2 HIS A  58      -6.472  47.140  28.321  1.00  8.62           N  
ATOM    879  H   HIS A  58      -7.280  47.702  32.822  1.00  8.62           H  
ATOM    880  HA  HIS A  58      -8.008  50.174  31.318  1.00  8.62           H  
ATOM    881 1HB  HIS A  58      -9.167  47.373  31.326  1.00  8.62           H  
ATOM    882 2HB  HIS A  58      -9.819  48.714  30.382  1.00  8.62           H  
ATOM    883  HD2 HIS A  58      -7.223  45.949  30.006  1.00  8.62           H  
ATOM    884  HE1 HIS A  58      -6.279  48.857  27.043  1.00  8.62           H  
ATOM    885  HE2 HIS A  58      -5.841  46.489  27.880  1.00  8.62           H  
ATOM    886  N   SER A  59      -9.141  49.889  34.097  1.00 11.72           N  
ATOM    887  CA  SER A  59     -10.107  50.325  35.101  1.00 11.72           C  
ATOM    888  C   SER A  59      -9.984  51.822  35.400  1.00 11.72           C  
ATOM    889  O   SER A  59      -9.343  52.574  34.661  1.00 11.72           O  
ATOM    890  CB  SER A  59      -9.932  49.513  36.388  1.00 11.72           C  
ATOM    891  OG  SER A  59     -10.971  49.777  37.311  1.00 11.72           O  
ATOM    892  H   SER A  59      -8.194  49.679  34.413  1.00 11.72           H  
ATOM    893  HA  SER A  59     -11.109  50.139  34.717  1.00 11.72           H  
ATOM    894 1HB  SER A  59      -9.926  48.455  36.140  1.00 11.72           H  
ATOM    895 2HB  SER A  59      -8.968  49.745  36.840  1.00 11.72           H  
ATOM    896  HG  SER A  59     -10.739  50.625  37.744  1.00 11.72           H  
ATOM    897  N   ALA A  60     -10.666  52.247  36.452  1.00 15.55           N  
ATOM    898  CA  ALA A  60     -10.702  53.630  36.888  1.00 15.55           C  
ATOM    899  C   ALA A  60     -10.846  53.657  38.401  1.00 15.55           C  
ATOM    900  O   ALA A  60     -10.784  54.717  39.021  1.00 15.55           O  
ATOM    901  OXT ALA A  60     -10.743  52.586  39.001  1.00 15.55           O  
ATOM    902  CB  ALA A  60     -11.842  54.380  36.213  1.00 15.55           C  
ATOM    903  H   ALA A  60     -11.159  51.541  36.975  1.00 15.55           H  
ATOM    904  HA  ALA A  60      -9.755  54.104  36.627  1.00 15.55           H  
ATOM    905 1HB  ALA A  60     -11.845  55.418  36.548  1.00 15.55           H  
ATOM    906 2HB  ALA A  60     -11.701  54.348  35.129  1.00 15.55           H  
ATOM    907 3HB  ALA A  60     -12.791  53.912  36.472  1.00 15.55           H  
ENDMDL

REMARK ID 642982 DOMAINID 636580 MODEL 4 line_14_sample130
MODEL     4
ATOM      1  N   LEU A   1       1.593  -1.627   1.807  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.099  -1.062   0.564  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.308   0.432   0.633  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.375   1.192   0.900  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.142  -1.340  -0.602  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.543  -0.681  -1.959  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.851  -1.266  -2.464  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.433  -0.893  -2.965  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.969  -2.555   1.936  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.877  -1.036   2.575  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.585  -1.672   1.771  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.059  -1.527   0.346  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.082  -2.415  -0.756  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.152  -0.973  -0.334  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.692   0.391  -1.812  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.118  -0.780  -3.405  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.637  -1.090  -1.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.736  -2.335  -2.624  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.708  -0.417  -3.908  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.281  -1.960  -3.124  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.486  -0.446  -2.587  1.00 24.67           H  
ATOM     22  N   THR A   2       3.531   0.850   0.354  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.844   2.262   0.275  1.00 24.35           C  
ATOM     24  C   THR A   2       4.099   2.619  -1.175  1.00 24.35           C  
ATOM     25  O   THR A   2       4.897   1.971  -1.854  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.070   2.629   1.126  1.00 24.35           C  
ATOM     27  OG1 THR A   2       4.806   2.326   2.503  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.397   4.120   0.971  1.00 24.35           C  
ATOM     29  H   THR A   2       4.262   0.180   0.159  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.989   2.843   0.624  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.921   2.042   0.800  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.536   2.640   3.044  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       6.268   4.366   1.575  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.612   4.346  -0.075  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.549   4.715   1.300  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.396   3.632  -1.650  1.00 23.19           N  
ATOM     37  CA  ASN A   3       3.543   4.102  -3.014  1.00 23.19           C  
ATOM     38  C   ASN A   3       4.538   5.250  -3.047  1.00 23.19           C  
ATOM     39  O   ASN A   3       4.285   6.315  -2.484  1.00 23.19           O  
ATOM     40  CB  ASN A   3       2.201   4.511  -3.585  1.00 23.19           C  
ATOM     41  CG  ASN A   3       1.237   3.341  -3.726  1.00 23.19           C  
ATOM     42  OD1 ASN A   3       1.577   2.292  -4.284  1.00 23.19           O  
ATOM     43  ND2 ASN A   3       0.038   3.519  -3.227  1.00 23.19           N  
ATOM     44  H   ASN A   3       2.747   4.102  -1.034  1.00 23.19           H  
ATOM     45  HA  ASN A   3       3.954   3.297  -3.626  1.00 23.19           H  
ATOM     46 1HB  ASN A   3       1.749   5.267  -2.943  1.00 23.19           H  
ATOM     47 2HB  ASN A   3       2.352   4.965  -4.566  1.00 23.19           H  
ATOM     48 1HD2 ASN A   3      -0.649   2.794  -3.288  1.00 23.19           H  
ATOM     49 2HD2 ASN A   3      -0.196   4.385  -2.785  1.00 23.19           H  
ATOM     50  N   PHE A   4       5.684   5.026  -3.664  1.00 20.98           N  
ATOM     51  CA  PHE A   4       6.727   6.038  -3.675  1.00 20.98           C  
ATOM     52  C   PHE A   4       6.618   6.920  -4.908  1.00 20.98           C  
ATOM     53  O   PHE A   4       6.689   6.434  -6.037  1.00 20.98           O  
ATOM     54  CB  PHE A   4       8.094   5.372  -3.630  1.00 20.98           C  
ATOM     55  CG  PHE A   4       8.348   4.662  -2.335  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       7.914   3.359  -2.163  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       9.006   5.285  -1.289  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       8.136   2.691  -0.985  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       9.229   4.617  -0.099  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       8.793   3.316   0.050  1.00 20.98           C  
ATOM     61  H   PHE A   4       5.841   4.134  -4.114  1.00 20.98           H  
ATOM     62  HA  PHE A   4       6.615   6.667  -2.789  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.176   4.648  -4.440  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.872   6.123  -3.775  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.387   2.858  -2.978  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       9.349   6.313  -1.411  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       7.783   1.666  -0.873  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       9.749   5.115   0.718  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       8.967   2.785   0.984  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.422   8.213  -4.690  1.00 17.94           N  
ATOM     71  CA  LYS A   5       6.276   9.151  -5.793  1.00 17.94           C  
ATOM     72  C   LYS A   5       7.623   9.635  -6.291  1.00 17.94           C  
ATOM     73  O   LYS A   5       8.454  10.091  -5.503  1.00 17.94           O  
ATOM     74  CB  LYS A   5       5.427  10.355  -5.385  1.00 17.94           C  
ATOM     75  CG  LYS A   5       5.180  11.347  -6.521  1.00 17.94           C  
ATOM     76  CD  LYS A   5       4.281  12.495  -6.092  1.00 17.94           C  
ATOM     77  CE  LYS A   5       4.093  13.489  -7.229  1.00 17.94           C  
ATOM     78  NZ  LYS A   5       3.217  14.626  -6.832  1.00 17.94           N  
ATOM     79  H   LYS A   5       6.363   8.547  -3.739  1.00 17.94           H  
ATOM     80  HA  LYS A   5       5.781   8.641  -6.620  1.00 17.94           H  
ATOM     81 1HB  LYS A   5       4.460  10.012  -5.017  1.00 17.94           H  
ATOM     82 2HB  LYS A   5       5.919  10.890  -4.573  1.00 17.94           H  
ATOM     83 1HG  LYS A   5       6.135  11.758  -6.861  1.00 17.94           H  
ATOM     84 2HG  LYS A   5       4.718  10.828  -7.360  1.00 17.94           H  
ATOM     85 1HD  LYS A   5       3.307  12.106  -5.792  1.00 17.94           H  
ATOM     86 2HD  LYS A   5       4.727  13.007  -5.240  1.00 17.94           H  
ATOM     87 1HE  LYS A   5       5.069  13.878  -7.525  1.00 17.94           H  
ATOM     88 2HE  LYS A   5       3.645  12.977  -8.080  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5       3.118  15.262  -7.610  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5       2.308  14.274  -6.567  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5       3.630  15.113  -6.050  1.00 17.94           H  
ATOM     92  N   LEU A   6       7.837   9.531  -7.592  1.00 14.62           N  
ATOM     93  CA  LEU A   6       9.073   9.992  -8.191  1.00 14.62           C  
ATOM     94  C   LEU A   6       8.819  11.288  -8.939  1.00 14.62           C  
ATOM     95  O   LEU A   6       7.731  11.493  -9.481  1.00 14.62           O  
ATOM     96  CB  LEU A   6       9.633   8.936  -9.140  1.00 14.62           C  
ATOM     97  CG  LEU A   6       9.888   7.565  -8.503  1.00 14.62           C  
ATOM     98  CD1 LEU A   6      10.385   6.606  -9.564  1.00 14.62           C  
ATOM     99  CD2 LEU A   6      10.891   7.708  -7.375  1.00 14.62           C  
ATOM    100  H   LEU A   6       7.120   9.126  -8.177  1.00 14.62           H  
ATOM    101  HA  LEU A   6       9.802  10.184  -7.404  1.00 14.62           H  
ATOM    102 1HB  LEU A   6       8.937   8.801  -9.965  1.00 14.62           H  
ATOM    103 2HB  LEU A   6      10.578   9.302  -9.541  1.00 14.62           H  
ATOM    104  HG  LEU A   6       8.951   7.168  -8.100  1.00 14.62           H  
ATOM    105 1HD1 LEU A   6      10.554   5.627  -9.117  1.00 14.62           H  
ATOM    106 2HD1 LEU A   6       9.638   6.521 -10.354  1.00 14.62           H  
ATOM    107 3HD1 LEU A   6      11.318   6.979  -9.982  1.00 14.62           H  
ATOM    108 1HD2 LEU A   6      11.065   6.733  -6.919  1.00 14.62           H  
ATOM    109 2HD2 LEU A   6      11.830   8.098  -7.770  1.00 14.62           H  
ATOM    110 3HD2 LEU A   6      10.500   8.395  -6.622  1.00 14.62           H  
ATOM    111  N   LYS A   7       9.825  12.147  -8.978  1.00 11.60           N  
ATOM    112  CA  LYS A   7       9.750  13.397  -9.716  1.00 11.60           C  
ATOM    113  C   LYS A   7      11.081  13.579 -10.416  1.00 11.60           C  
ATOM    114  O   LYS A   7      12.133  13.481  -9.790  1.00 11.60           O  
ATOM    115  CB  LYS A   7       9.434  14.561  -8.769  1.00 11.60           C  
ATOM    116  CG  LYS A   7       9.203  15.918  -9.438  1.00 11.60           C  
ATOM    117  CD  LYS A   7       8.771  16.968  -8.404  1.00 11.60           C  
ATOM    118  CE  LYS A   7       8.417  18.305  -9.055  1.00 11.60           C  
ATOM    119  NZ  LYS A   7       8.005  19.321  -8.043  1.00 11.60           N  
ATOM    120  H   LYS A   7      10.680  11.917  -8.494  1.00 11.60           H  
ATOM    121  HA  LYS A   7       8.970  13.324 -10.475  1.00 11.60           H  
ATOM    122 1HB  LYS A   7       8.539  14.319  -8.190  1.00 11.60           H  
ATOM    123 2HB  LYS A   7      10.256  14.682  -8.062  1.00 11.60           H  
ATOM    124 1HG  LYS A   7      10.124  16.249  -9.905  1.00 11.60           H  
ATOM    125 2HG  LYS A   7       8.434  15.827 -10.203  1.00 11.60           H  
ATOM    126 1HD  LYS A   7       7.905  16.601  -7.852  1.00 11.60           H  
ATOM    127 2HD  LYS A   7       9.586  17.130  -7.697  1.00 11.60           H  
ATOM    128 1HE  LYS A   7       9.273  18.680  -9.601  1.00 11.60           H  
ATOM    129 2HE  LYS A   7       7.595  18.152  -9.753  1.00 11.60           H  
ATOM    130 1HZ  LYS A   7       7.775  20.188  -8.509  1.00 11.60           H  
ATOM    131 2HZ  LYS A   7       7.196  18.986  -7.538  1.00 11.60           H  
ATOM    132 3HZ  LYS A   7       8.763  19.480  -7.395  1.00 11.60           H  
ATOM    133  N   PHE A   8      11.036  13.832 -11.718  1.00  9.20           N  
ATOM    134  CA  PHE A   8      12.266  13.910 -12.496  1.00  9.20           C  
ATOM    135  C   PHE A   8      12.653  15.344 -12.844  1.00  9.20           C  
ATOM    136  O   PHE A   8      13.591  15.596 -13.603  1.00  9.20           O  
ATOM    137  CB  PHE A   8      12.074  13.041 -13.723  1.00  9.20           C  
ATOM    138  CG  PHE A   8      11.773  11.622 -13.294  1.00  9.20           C  
ATOM    139  CD1 PHE A   8      10.477  11.127 -13.377  1.00  9.20           C  
ATOM    140  CD2 PHE A   8      12.759  10.799 -12.771  1.00  9.20           C  
ATOM    141  CE1 PHE A   8      10.179   9.845 -12.960  1.00  9.20           C  
ATOM    142  CE2 PHE A   8      12.459   9.513 -12.354  1.00  9.20           C  
ATOM    143  CZ  PHE A   8      11.169   9.040 -12.452  1.00  9.20           C  
ATOM    144  H   PHE A   8      10.142  13.918 -12.181  1.00  9.20           H  
ATOM    145  HA  PHE A   8      13.074  13.482 -11.901  1.00  9.20           H  
ATOM    146 1HB  PHE A   8      11.247  13.411 -14.327  1.00  9.20           H  
ATOM    147 2HB  PHE A   8      12.975  13.043 -14.332  1.00  9.20           H  
ATOM    148  HD1 PHE A   8       9.688  11.765 -13.774  1.00  9.20           H  
ATOM    149  HD2 PHE A   8      13.779  11.176 -12.688  1.00  9.20           H  
ATOM    150  HE1 PHE A   8       9.157   9.470 -13.032  1.00  9.20           H  
ATOM    151  HE2 PHE A   8      13.242   8.875 -11.946  1.00  9.20           H  
ATOM    152  HZ  PHE A   8      10.933   8.032 -12.127  1.00  9.20           H  
ATOM    153  N   LEU A   9      11.937  16.276 -12.235  1.00  7.45           N  
ATOM    154  CA  LEU A   9      12.127  17.726 -12.317  1.00  7.45           C  
ATOM    155  C   LEU A   9      12.129  18.389 -13.707  1.00  7.45           C  
ATOM    156  O   LEU A   9      11.293  19.252 -13.980  1.00  7.45           O  
ATOM    157  CB  LEU A   9      13.460  18.069 -11.641  1.00  7.45           C  
ATOM    158  CG  LEU A   9      13.531  17.746 -10.151  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      14.935  18.011  -9.653  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      12.514  18.568  -9.413  1.00  7.45           C  
ATOM    161  H   LEU A   9      11.197  15.942 -11.640  1.00  7.45           H  
ATOM    162  HA  LEU A   9      11.324  18.183 -11.743  1.00  7.45           H  
ATOM    163 1HB  LEU A   9      14.268  17.535 -12.135  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      13.642  19.138 -11.761  1.00  7.45           H  
ATOM    165  HG  LEU A   9      13.313  16.685  -9.996  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      14.997  17.769  -8.593  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9      15.639  17.390 -10.211  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      15.181  19.062  -9.802  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      12.554  18.331  -8.349  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      12.724  19.627  -9.560  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      11.535  18.336  -9.799  1.00  7.45           H  
ATOM    172  N   SER A  10      13.116  18.060 -14.535  1.00  6.26           N  
ATOM    173  CA  SER A  10      13.354  18.766 -15.795  1.00  6.26           C  
ATOM    174  C   SER A  10      14.232  18.026 -16.801  1.00  6.26           C  
ATOM    175  O   SER A  10      14.657  16.887 -16.595  1.00  6.26           O  
ATOM    176  CB  SER A  10      14.002  20.118 -15.509  1.00  6.26           C  
ATOM    177  OG  SER A  10      14.108  20.908 -16.682  1.00  6.26           O  
ATOM    178  H   SER A  10      13.715  17.288 -14.260  1.00  6.26           H  
ATOM    179  HA  SER A  10      12.386  18.937 -16.265  1.00  6.26           H  
ATOM    180 1HB  SER A  10      13.419  20.652 -14.764  1.00  6.26           H  
ATOM    181 2HB  SER A  10      14.989  19.955 -15.087  1.00  6.26           H  
ATOM    182  HG  SER A  10      14.490  21.749 -16.381  1.00  6.26           H  
ATOM    183  N   LYS A  11      14.481  18.706 -17.918  1.00  5.46           N  
ATOM    184  CA  LYS A  11      15.383  18.228 -18.953  1.00  5.46           C  
ATOM    185  C   LYS A  11      16.763  18.833 -18.713  1.00  5.46           C  
ATOM    186  O   LYS A  11      17.774  18.300 -19.186  1.00  5.46           O  
ATOM    187  CB  LYS A  11      14.868  18.590 -20.343  1.00  5.46           C  
ATOM    188  CG  LYS A  11      13.571  17.884 -20.728  1.00  5.46           C  
ATOM    189  CD  LYS A  11      13.117  18.265 -22.132  1.00  5.46           C  
ATOM    190  CE  LYS A  11      11.824  17.548 -22.509  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      11.349  17.931 -23.865  1.00  5.46           N  
ATOM    192  H   LYS A  11      14.072  19.625 -17.990  1.00  5.46           H  
ATOM    193  HA  LYS A  11      15.467  17.146 -18.881  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      14.697  19.666 -20.398  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      15.626  18.341 -21.086  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      13.720  16.804 -20.684  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      12.789  18.153 -20.018  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      12.953  19.343 -22.182  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      13.891  17.999 -22.851  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      11.995  16.473 -22.484  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      11.053  17.799 -21.781  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      10.494  17.435 -24.074  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      11.177  18.926 -23.894  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      12.053  17.691 -24.548  1.00  5.46           H  
ATOM    205  N   ASP A  12      16.779  19.979 -18.019  1.00  4.90           N  
ATOM    206  CA  ASP A  12      18.011  20.698 -17.692  1.00  4.90           C  
ATOM    207  C   ASP A  12      19.001  20.750 -18.857  1.00  4.90           C  
ATOM    208  O   ASP A  12      18.727  21.342 -19.902  1.00  4.90           O  
ATOM    209  CB  ASP A  12      18.675  20.123 -16.429  1.00  4.90           C  
ATOM    210  CG  ASP A  12      17.819  20.293 -15.161  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      17.188  21.321 -15.026  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      17.819  19.407 -14.339  1.00  4.90           O  
ATOM    213  H   ASP A  12      15.893  20.339 -17.667  1.00  4.90           H  
ATOM    214  HA  ASP A  12      17.738  21.727 -17.458  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      18.873  19.057 -16.568  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      19.626  20.629 -16.250  1.00  4.90           H  
ATOM    217  N   ILE A  13      20.167  20.134 -18.641  1.00  4.44           N  
ATOM    218  CA  ILE A  13      21.261  20.081 -19.592  1.00  4.44           C  
ATOM    219  C   ILE A  13      21.603  18.640 -19.958  1.00  4.44           C  
ATOM    220  O   ILE A  13      22.754  18.323 -20.247  1.00  4.44           O  
ATOM    221  CB  ILE A  13      22.505  20.789 -19.041  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      22.914  20.166 -17.712  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      22.225  22.272 -18.880  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      24.265  20.630 -17.224  1.00  4.44           C  
ATOM    225  H   ILE A  13      20.304  19.663 -17.762  1.00  4.44           H  
ATOM    226  HA  ILE A  13      20.954  20.595 -20.499  1.00  4.44           H  
ATOM    227  HB  ILE A  13      23.331  20.657 -19.735  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      22.170  20.416 -16.959  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      22.942  19.081 -17.825  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      23.117  22.771 -18.502  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      21.954  22.695 -19.846  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      21.406  22.418 -18.178  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      24.495  20.147 -16.275  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      25.027  20.368 -17.959  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      24.251  21.710 -17.087  1.00  4.44           H  
ATOM    236  N   LYS A  14      20.594  17.765 -19.989  1.00  4.01           N  
ATOM    237  CA  LYS A  14      20.788  16.345 -20.332  1.00  4.01           C  
ATOM    238  C   LYS A  14      21.371  16.160 -21.739  1.00  4.01           C  
ATOM    239  O   LYS A  14      21.913  15.107 -22.062  1.00  4.01           O  
ATOM    240  CB  LYS A  14      19.472  15.583 -20.192  1.00  4.01           C  
ATOM    241  CG  LYS A  14      19.007  15.438 -18.742  1.00  4.01           C  
ATOM    242  CD  LYS A  14      17.671  14.728 -18.638  1.00  4.01           C  
ATOM    243  CE  LYS A  14      17.155  14.771 -17.208  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      15.849  14.079 -17.055  1.00  4.01           N  
ATOM    245  H   LYS A  14      19.654  18.084 -19.738  1.00  4.01           H  
ATOM    246  HA  LYS A  14      21.500  15.919 -19.625  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      18.688  16.108 -20.740  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      19.572  14.588 -20.624  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      19.748  14.850 -18.200  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      18.941  16.409 -18.267  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      16.951  15.225 -19.288  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      17.772  13.692 -18.956  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      17.881  14.314 -16.539  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      17.028  15.819 -16.928  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      15.548  14.171 -16.094  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      15.153  14.496 -17.664  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      15.950  13.106 -17.290  1.00  4.01           H  
ATOM    258  N   LYS A  15      21.244  17.191 -22.572  1.00  3.60           N  
ATOM    259  CA  LYS A  15      21.789  17.257 -23.923  1.00  3.60           C  
ATOM    260  C   LYS A  15      23.324  17.151 -23.952  1.00  3.60           C  
ATOM    261  O   LYS A  15      23.917  16.856 -24.997  1.00  3.60           O  
ATOM    262  CB  LYS A  15      21.381  18.591 -24.551  1.00  3.60           C  
ATOM    263  CG  LYS A  15      22.059  19.829 -23.874  1.00  3.60           C  
ATOM    264  CD  LYS A  15      21.585  21.143 -24.476  1.00  3.60           C  
ATOM    265  CE  LYS A  15      22.141  22.377 -23.719  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      23.635  22.564 -23.874  1.00  3.60           N  
ATOM    267  H   LYS A  15      20.757  18.001 -22.222  1.00  3.60           H  
ATOM    268  HA  LYS A  15      21.381  16.428 -24.503  1.00  3.60           H  
ATOM    269 1HB  LYS A  15      21.646  18.595 -25.608  1.00  3.60           H  
ATOM    270 2HB  LYS A  15      20.301  18.715 -24.480  1.00  3.60           H  
ATOM    271 1HG  LYS A  15      21.845  19.825 -22.807  1.00  3.60           H  
ATOM    272 2HG  LYS A  15      23.142  19.775 -24.002  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      21.907  21.195 -25.517  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      20.496  21.178 -24.449  1.00  3.60           H  
ATOM    275 1HE  LYS A  15      21.640  23.262 -24.103  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      21.911  22.273 -22.656  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15      23.919  23.387 -23.371  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      24.186  21.772 -23.505  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15      23.862  22.679 -24.846  1.00  3.60           H  
ATOM    280  N   GLU A  16      23.980  17.440 -22.826  1.00  3.24           N  
ATOM    281  CA  GLU A  16      25.426  17.425 -22.817  1.00  3.24           C  
ATOM    282  C   GLU A  16      25.942  16.031 -23.101  1.00  3.24           C  
ATOM    283  O   GLU A  16      25.375  15.032 -22.669  1.00  3.24           O  
ATOM    284  CB  GLU A  16      25.963  17.980 -21.502  1.00  3.24           C  
ATOM    285  CG  GLU A  16      25.670  19.483 -21.326  1.00  3.24           C  
ATOM    286  CD  GLU A  16      26.453  20.360 -22.267  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      27.653  20.238 -22.295  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      25.847  21.153 -22.980  1.00  3.24           O  
ATOM    289  H   GLU A  16      23.472  17.667 -21.969  1.00  3.24           H  
ATOM    290  HA  GLU A  16      25.777  18.079 -23.615  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      25.502  17.449 -20.667  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      27.040  17.824 -21.445  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      24.610  19.644 -21.514  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      25.876  19.771 -20.297  1.00  3.24           H  
ATOM    295  N   LEU A  17      27.021  15.989 -23.867  1.00  2.95           N  
ATOM    296  CA  LEU A  17      27.687  14.771 -24.326  1.00  2.95           C  
ATOM    297  C   LEU A  17      26.827  13.954 -25.302  1.00  2.95           C  
ATOM    298  O   LEU A  17      27.211  12.847 -25.699  1.00  2.95           O  
ATOM    299  CB  LEU A  17      28.075  13.873 -23.139  1.00  2.95           C  
ATOM    300  CG  LEU A  17      28.938  14.522 -22.059  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      29.195  13.510 -20.962  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      30.229  15.000 -22.678  1.00  2.95           C  
ATOM    303  H   LEU A  17      27.411  16.877 -24.158  1.00  2.95           H  
ATOM    304  HA  LEU A  17      28.598  15.062 -24.847  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      27.185  13.470 -22.669  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      28.644  13.030 -23.533  1.00  2.95           H  
ATOM    307  HG  LEU A  17      28.408  15.368 -21.620  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      29.805  13.963 -20.181  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      28.245  13.184 -20.539  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      29.718  12.659 -21.382  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      30.852  15.464 -21.912  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      30.759  14.150 -23.112  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      30.008  15.729 -23.457  1.00  2.95           H  
ATOM    314  N   LEU A  18      25.729  14.527 -25.813  1.00  2.76           N  
ATOM    315  CA  LEU A  18      24.937  13.827 -26.815  1.00  2.76           C  
ATOM    316  C   LEU A  18      25.476  14.147 -28.216  1.00  2.76           C  
ATOM    317  O   LEU A  18      24.785  14.708 -29.069  1.00  2.76           O  
ATOM    318  CB  LEU A  18      23.468  14.238 -26.663  1.00  2.76           C  
ATOM    319  CG  LEU A  18      22.423  13.467 -27.463  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      22.431  12.002 -27.039  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      21.061  14.097 -27.200  1.00  2.76           C  
ATOM    322  H   LEU A  18      25.395  15.436 -25.478  1.00  2.76           H  
ATOM    323  HA  LEU A  18      25.024  12.756 -26.646  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      23.199  14.161 -25.606  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      23.382  15.286 -26.948  1.00  2.76           H  
ATOM    326  HG  LEU A  18      22.656  13.517 -28.526  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      21.682  11.450 -27.606  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      23.412  11.576 -27.240  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      22.206  11.924 -25.976  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      20.296  13.562 -27.763  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      20.836  14.042 -26.134  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      21.079  15.142 -27.514  1.00  2.76           H  
ATOM    333  N   THR A  19      26.730  13.762 -28.420  1.00  2.68           N  
ATOM    334  CA  THR A  19      27.491  13.922 -29.649  1.00  2.68           C  
ATOM    335  C   THR A  19      28.724  13.041 -29.576  1.00  2.68           C  
ATOM    336  O   THR A  19      29.317  12.894 -28.513  1.00  2.68           O  
ATOM    337  CB  THR A  19      27.943  15.375 -29.839  1.00  2.68           C  
ATOM    338  OG1 THR A  19      28.647  15.504 -31.085  1.00  2.68           O  
ATOM    339  CG2 THR A  19      28.866  15.764 -28.696  1.00  2.68           C  
ATOM    340  H   THR A  19      27.171  13.305 -27.626  1.00  2.68           H  
ATOM    341  HA  THR A  19      26.883  13.607 -30.494  1.00  2.68           H  
ATOM    342  HB  THR A  19      27.072  16.035 -29.850  1.00  2.68           H  
ATOM    343  HG1 THR A  19      29.437  14.936 -31.072  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      29.193  16.795 -28.827  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      28.334  15.669 -27.749  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      29.734  15.103 -28.696  1.00  2.68           H  
ATOM    347  N   CYS A  20      29.158  12.500 -30.694  1.00  2.68           N  
ATOM    348  CA  CYS A  20      30.360  11.683 -30.668  1.00  2.68           C  
ATOM    349  C   CYS A  20      31.592  12.589 -30.547  1.00  2.68           C  
ATOM    350  O   CYS A  20      31.717  13.536 -31.316  1.00  2.68           O  
ATOM    351  CB  CYS A  20      30.448  10.824 -31.924  1.00  2.68           C  
ATOM    352  SG  CYS A  20      31.839   9.698 -31.964  1.00  2.68           S  
ATOM    353  H   CYS A  20      28.661  12.638 -31.559  1.00  2.68           H  
ATOM    354  HA  CYS A  20      30.293  11.019 -29.814  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      29.548  10.229 -32.022  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      30.512  11.470 -32.799  1.00  2.68           H  
ATOM    357  N   PRO A  21      32.486  12.385 -29.549  1.00  2.74           N  
ATOM    358  CA  PRO A  21      33.670  13.203 -29.277  1.00  2.74           C  
ATOM    359  C   PRO A  21      34.768  13.175 -30.348  1.00  2.74           C  
ATOM    360  O   PRO A  21      35.626  14.058 -30.372  1.00  2.74           O  
ATOM    361  CB  PRO A  21      34.187  12.603 -27.962  1.00  2.74           C  
ATOM    362  CG  PRO A  21      33.663  11.189 -27.941  1.00  2.74           C  
ATOM    363  CD  PRO A  21      32.321  11.262 -28.610  1.00  2.74           C  
ATOM    364  HA  PRO A  21      33.339  14.238 -29.114  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      35.287  12.644 -27.943  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      33.828  13.201 -27.113  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      34.362  10.522 -28.474  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      33.597  10.817 -26.906  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      32.173  10.337 -29.132  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      31.520  11.477 -27.880  1.00  2.74           H  
ATOM    371  N   THR A  22      34.765  12.167 -31.212  1.00  2.83           N  
ATOM    372  CA  THR A  22      35.785  12.064 -32.250  1.00  2.83           C  
ATOM    373  C   THR A  22      35.426  12.966 -33.454  1.00  2.83           C  
ATOM    374  O   THR A  22      34.336  12.841 -33.990  1.00  2.83           O  
ATOM    375  CB  THR A  22      35.959  10.592 -32.672  1.00  2.83           C  
ATOM    376  OG1 THR A  22      36.432   9.826 -31.559  1.00  2.83           O  
ATOM    377  CG2 THR A  22      36.889  10.455 -33.850  1.00  2.83           C  
ATOM    378  H   THR A  22      34.041  11.464 -31.165  1.00  2.83           H  
ATOM    379  HA  THR A  22      36.723  12.362 -31.807  1.00  2.83           H  
ATOM    380  HB  THR A  22      35.009  10.204 -32.938  1.00  2.83           H  
ATOM    381  HG1 THR A  22      36.572   8.910 -31.836  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      36.969   9.403 -34.123  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      36.494  11.013 -34.685  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      37.872  10.834 -33.587  1.00  2.83           H  
ATOM    385  N   PRO A  23      36.308  13.871 -33.925  1.00  2.92           N  
ATOM    386  CA  PRO A  23      36.072  14.789 -35.043  1.00  2.92           C  
ATOM    387  C   PRO A  23      35.509  14.178 -36.334  1.00  2.92           C  
ATOM    388  O   PRO A  23      34.758  14.835 -37.052  1.00  2.92           O  
ATOM    389  CB  PRO A  23      37.481  15.329 -35.296  1.00  2.92           C  
ATOM    390  CG  PRO A  23      38.145  15.299 -33.944  1.00  2.92           C  
ATOM    391  CD  PRO A  23      37.632  14.047 -33.281  1.00  2.92           C  
ATOM    392  HA  PRO A  23      35.410  15.598 -34.694  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      37.995  14.703 -36.043  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      37.422  16.341 -35.719  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      39.239  15.299 -34.061  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      37.887  16.207 -33.378  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      38.295  13.197 -33.475  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      37.527  14.278 -32.208  1.00  2.92           H  
ATOM    399  N   GLY A  24      35.874  12.933 -36.642  1.00  2.98           N  
ATOM    400  CA  GLY A  24      35.390  12.278 -37.860  1.00  2.98           C  
ATOM    401  C   GLY A  24      34.156  11.398 -37.625  1.00  2.98           C  
ATOM    402  O   GLY A  24      33.717  10.679 -38.523  1.00  2.98           O  
ATOM    403  H   GLY A  24      36.496  12.427 -36.033  1.00  2.98           H  
ATOM    404 1HA  GLY A  24      35.159  13.036 -38.608  1.00  2.98           H  
ATOM    405 2HA  GLY A  24      36.192  11.666 -38.272  1.00  2.98           H  
ATOM    406  N   CYS A  25      33.637  11.420 -36.405  1.00  2.98           N  
ATOM    407  CA  CYS A  25      32.524  10.583 -35.988  1.00  2.98           C  
ATOM    408  C   CYS A  25      31.189  11.318 -35.908  1.00  2.98           C  
ATOM    409  O   CYS A  25      31.040  12.312 -35.201  1.00  2.98           O  
ATOM    410  CB  CYS A  25      32.895   9.992 -34.653  1.00  2.98           C  
ATOM    411  SG  CYS A  25      31.741   8.957 -33.847  1.00  2.98           S  
ATOM    412  H   CYS A  25      34.018  12.053 -35.704  1.00  2.98           H  
ATOM    413  HA  CYS A  25      32.421   9.773 -36.707  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      33.812   9.428 -34.774  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      33.099  10.808 -33.989  1.00  2.98           H  
ATOM    416  N   ASP A  26      30.208  10.813 -36.639  1.00  2.95           N  
ATOM    417  CA  ASP A  26      28.875  11.403 -36.667  1.00  2.95           C  
ATOM    418  C   ASP A  26      28.076  10.991 -35.435  1.00  2.95           C  
ATOM    419  O   ASP A  26      27.788   9.814 -35.240  1.00  2.95           O  
ATOM    420  CB  ASP A  26      28.129  11.022 -37.953  1.00  2.95           C  
ATOM    421  CG  ASP A  26      26.714  11.711 -38.140  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      26.077  12.119 -37.159  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      26.300  11.809 -39.268  1.00  2.95           O  
ATOM    424  H   ASP A  26      30.400   9.996 -37.202  1.00  2.95           H  
ATOM    425  HA  ASP A  26      28.982  12.488 -36.654  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      28.756  11.265 -38.815  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      27.978   9.943 -37.964  1.00  2.95           H  
ATOM    428  N   GLY A  27      27.715  11.966 -34.601  1.00  2.90           N  
ATOM    429  CA  GLY A  27      26.984  11.745 -33.346  1.00  2.90           C  
ATOM    430  C   GLY A  27      25.611  11.072 -33.519  1.00  2.90           C  
ATOM    431  O   GLY A  27      25.029  10.572 -32.547  1.00  2.90           O  
ATOM    432  H   GLY A  27      27.973  12.911 -34.852  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      27.591  11.129 -32.694  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      26.850  12.701 -32.845  1.00  2.90           H  
ATOM    435  N   SER A  28      25.112  11.026 -34.762  1.00  2.90           N  
ATOM    436  CA  SER A  28      23.838  10.389 -35.075  1.00  2.90           C  
ATOM    437  C   SER A  28      24.026   8.869 -35.065  1.00  2.90           C  
ATOM    438  O   SER A  28      23.072   8.088 -34.978  1.00  2.90           O  
ATOM    439  CB  SER A  28      23.418  10.775 -36.475  1.00  2.90           C  
ATOM    440  OG  SER A  28      23.311  12.156 -36.608  1.00  2.90           O  
ATOM    441  H   SER A  28      25.627  11.459 -35.537  1.00  2.90           H  
ATOM    442  HA  SER A  28      23.090  10.676 -34.337  1.00  2.90           H  
ATOM    443 1HB  SER A  28      24.141  10.390 -37.194  1.00  2.90           H  
ATOM    444 2HB  SER A  28      22.459  10.314 -36.695  1.00  2.90           H  
ATOM    445  HG  SER A  28      24.248  12.438 -36.815  1.00  2.90           H  
ATOM    446  N   GLY A  29      25.284   8.445 -35.141  1.00  2.98           N  
ATOM    447  CA  GLY A  29      25.666   7.050 -35.174  1.00  2.98           C  
ATOM    448  C   GLY A  29      25.607   6.470 -33.778  1.00  2.98           C  
ATOM    449  O   GLY A  29      26.635   6.288 -33.132  1.00  2.98           O  
ATOM    450  H   GLY A  29      26.036   9.129 -35.182  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      25.001   6.499 -35.839  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      26.677   6.963 -35.570  1.00  2.98           H  
ATOM    453  N   HIS A  30      24.400   6.215 -33.294  1.00  3.13           N  
ATOM    454  CA  HIS A  30      24.243   5.720 -31.930  1.00  3.13           C  
ATOM    455  C   HIS A  30      22.984   4.864 -31.783  1.00  3.13           C  
ATOM    456  O   HIS A  30      21.909   5.196 -32.302  1.00  3.13           O  
ATOM    457  CB  HIS A  30      24.180   6.903 -30.960  1.00  3.13           C  
ATOM    458  CG  HIS A  30      24.308   6.560 -29.501  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      23.292   5.994 -28.789  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      25.306   6.778 -28.611  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      23.661   5.850 -27.536  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      24.868   6.342 -27.397  1.00  3.13           N  
ATOM    463  H   HIS A  30      23.596   6.434 -33.883  1.00  3.13           H  
ATOM    464  HA  HIS A  30      25.094   5.105 -31.667  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      24.964   7.611 -31.209  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      23.230   7.421 -31.095  1.00  3.13           H  
ATOM    467  HD2 HIS A  30      26.257   7.235 -28.802  1.00  3.13           H  
ATOM    468  HE1 HIS A  30      23.044   5.428 -26.762  1.00  3.13           H  
ATOM    469  HE2 HIS A  30      25.396   6.419 -26.520  1.00  3.13           H  
ATOM    470  N   ILE A  31      23.095   3.805 -30.978  1.00  3.33           N  
ATOM    471  CA  ILE A  31      21.977   2.886 -30.737  1.00  3.33           C  
ATOM    472  C   ILE A  31      20.750   3.545 -30.089  1.00  3.33           C  
ATOM    473  O   ILE A  31      19.648   2.996 -30.158  1.00  3.33           O  
ATOM    474  CB  ILE A  31      22.456   1.712 -29.866  1.00  3.33           C  
ATOM    475  CG1 ILE A  31      22.929   2.238 -28.505  1.00  3.33           C  
ATOM    476  CG2 ILE A  31      23.570   0.953 -30.578  1.00  3.33           C  
ATOM    477  CD1 ILE A  31      23.250   1.165 -27.508  1.00  3.33           C  
ATOM    478  H   ILE A  31      24.009   3.609 -30.562  1.00  3.33           H  
ATOM    479  HA  ILE A  31      21.668   2.484 -31.701  1.00  3.33           H  
ATOM    480  HB  ILE A  31      21.624   1.037 -29.683  1.00  3.33           H  
ATOM    481 1HG1 ILE A  31      23.807   2.854 -28.659  1.00  3.33           H  
ATOM    482 2HG1 ILE A  31      22.156   2.848 -28.076  1.00  3.33           H  
ATOM    483 1HG2 ILE A  31      23.897   0.118 -29.959  1.00  3.33           H  
ATOM    484 2HG2 ILE A  31      23.200   0.575 -31.530  1.00  3.33           H  
ATOM    485 3HG2 ILE A  31      24.407   1.614 -30.758  1.00  3.33           H  
ATOM    486 1HD1 ILE A  31      23.572   1.627 -26.574  1.00  3.33           H  
ATOM    487 2HD1 ILE A  31      22.363   0.558 -27.329  1.00  3.33           H  
ATOM    488 3HD1 ILE A  31      24.052   0.535 -27.897  1.00  3.33           H  
ATOM    489  N   THR A  32      20.944   4.721 -29.490  1.00  3.51           N  
ATOM    490  CA  THR A  32      19.905   5.533 -28.890  1.00  3.51           C  
ATOM    491  C   THR A  32      19.010   4.795 -27.896  1.00  3.51           C  
ATOM    492  O   THR A  32      17.787   4.935 -27.924  1.00  3.51           O  
ATOM    493  CB  THR A  32      19.063   6.182 -29.997  1.00  3.51           C  
ATOM    494  OG1 THR A  32      19.937   6.701 -31.051  1.00  3.51           O  
ATOM    495  CG2 THR A  32      18.260   7.333 -29.411  1.00  3.51           C  
ATOM    496  H   THR A  32      21.883   5.095 -29.451  1.00  3.51           H  
ATOM    497  HA  THR A  32      20.396   6.338 -28.343  1.00  3.51           H  
ATOM    498  HB  THR A  32      18.388   5.442 -30.425  1.00  3.51           H  
ATOM    499  HG1 THR A  32      20.542   5.999 -31.432  1.00  3.51           H  
ATOM    500 1HG2 THR A  32      17.663   7.795 -30.195  1.00  3.51           H  
ATOM    501 2HG2 THR A  32      17.604   6.953 -28.627  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      18.943   8.069 -28.987  1.00  3.51           H  
ATOM    503  N   GLY A  33      19.631   4.019 -27.010  1.00  3.62           N  
ATOM    504  CA  GLY A  33      18.918   3.286 -25.975  1.00  3.62           C  
ATOM    505  C   GLY A  33      18.839   4.165 -24.739  1.00  3.62           C  
ATOM    506  O   GLY A  33      18.921   5.386 -24.852  1.00  3.62           O  
ATOM    507  H   GLY A  33      20.634   3.946 -27.066  1.00  3.62           H  
ATOM    508 1HA  GLY A  33      17.918   3.028 -26.319  1.00  3.62           H  
ATOM    509 2HA  GLY A  33      19.442   2.359 -25.747  1.00  3.62           H  
ATOM    510  N   ASN A  34      18.696   3.561 -23.555  1.00  3.62           N  
ATOM    511  CA  ASN A  34      18.578   4.367 -22.337  1.00  3.62           C  
ATOM    512  C   ASN A  34      19.822   5.232 -22.151  1.00  3.62           C  
ATOM    513  O   ASN A  34      19.752   6.408 -21.789  1.00  3.62           O  
ATOM    514  CB  ASN A  34      18.387   3.472 -21.130  1.00  3.62           C  
ATOM    515  CG  ASN A  34      17.020   2.851 -21.080  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      16.074   3.327 -21.721  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      16.895   1.787 -20.330  1.00  3.62           N  
ATOM    518  H   ASN A  34      18.638   2.554 -23.505  1.00  3.62           H  
ATOM    519  HA  ASN A  34      17.720   5.035 -22.437  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      19.136   2.679 -21.144  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      18.546   4.051 -20.220  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      16.008   1.329 -20.258  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      17.682   1.432 -19.829  1.00  3.62           H  
ATOM    524  N   TYR A  35      20.972   4.676 -22.497  1.00  3.49           N  
ATOM    525  CA  TYR A  35      22.221   5.401 -22.380  1.00  3.49           C  
ATOM    526  C   TYR A  35      22.477   6.091 -23.707  1.00  3.49           C  
ATOM    527  O   TYR A  35      23.396   5.741 -24.439  1.00  3.49           O  
ATOM    528  CB  TYR A  35      23.337   4.438 -22.009  1.00  3.49           C  
ATOM    529  CG  TYR A  35      23.091   3.804 -20.665  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      22.397   2.603 -20.593  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      23.537   4.418 -19.510  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      22.153   2.019 -19.369  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      23.295   3.833 -18.282  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      22.606   2.638 -18.210  1.00  3.49           C  
ATOM    535  OH  TYR A  35      22.364   2.056 -16.985  1.00  3.49           O  
ATOM    536  H   TYR A  35      20.977   3.724 -22.826  1.00  3.49           H  
ATOM    537  HA  TYR A  35      22.127   6.166 -21.607  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      23.410   3.647 -22.759  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      24.290   4.964 -21.979  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      22.044   2.123 -21.506  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      24.078   5.362 -19.567  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      21.609   1.076 -19.313  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      23.645   4.317 -17.370  1.00  3.49           H  
ATOM    544  HH  TYR A  35      21.892   1.230 -17.112  1.00  3.49           H  
ATOM    545  N   ALA A  36      21.623   7.069 -23.992  1.00  3.28           N  
ATOM    546  CA  ALA A  36      21.577   7.839 -25.236  1.00  3.28           C  
ATOM    547  C   ALA A  36      22.851   8.629 -25.541  1.00  3.28           C  
ATOM    548  O   ALA A  36      23.123   8.944 -26.696  1.00  3.28           O  
ATOM    549  CB  ALA A  36      20.400   8.787 -25.212  1.00  3.28           C  
ATOM    550  H   ALA A  36      20.908   7.235 -23.279  1.00  3.28           H  
ATOM    551  HA  ALA A  36      21.423   7.129 -26.048  1.00  3.28           H  
ATOM    552 1HB  ALA A  36      20.338   9.315 -26.161  1.00  3.28           H  
ATOM    553 2HB  ALA A  36      19.482   8.213 -25.048  1.00  3.28           H  
ATOM    554 3HB  ALA A  36      20.531   9.504 -24.404  1.00  3.28           H  
ATOM    555  N   SER A  37      23.583   9.039 -24.504  1.00  3.05           N  
ATOM    556  CA  SER A  37      24.760   9.871 -24.737  1.00  3.05           C  
ATOM    557  C   SER A  37      25.929   9.048 -25.232  1.00  3.05           C  
ATOM    558  O   SER A  37      25.928   7.814 -25.191  1.00  3.05           O  
ATOM    559  CB  SER A  37      25.244  10.581 -23.490  1.00  3.05           C  
ATOM    560  OG  SER A  37      25.913   9.693 -22.633  1.00  3.05           O  
ATOM    561  H   SER A  37      23.326   8.758 -23.571  1.00  3.05           H  
ATOM    562  HA  SER A  37      24.525  10.611 -25.493  1.00  3.05           H  
ATOM    563 1HB  SER A  37      25.912  11.395 -23.770  1.00  3.05           H  
ATOM    564 2HB  SER A  37      24.396  11.025 -22.971  1.00  3.05           H  
ATOM    565  HG  SER A  37      25.246   9.067 -22.333  1.00  3.05           H  
ATOM    566  N   HIS A  38      26.969   9.757 -25.627  1.00  2.85           N  
ATOM    567  CA  HIS A  38      28.213   9.160 -26.054  1.00  2.85           C  
ATOM    568  C   HIS A  38      29.268   9.218 -24.952  1.00  2.85           C  
ATOM    569  O   HIS A  38      30.439   8.986 -25.224  1.00  2.85           O  
ATOM    570  CB  HIS A  38      28.756   9.896 -27.274  1.00  2.85           C  
ATOM    571  CG  HIS A  38      27.973   9.754 -28.541  1.00  2.85           C  
ATOM    572  ND1 HIS A  38      28.369   8.911 -29.550  1.00  2.85           N  
ATOM    573  CD2 HIS A  38      26.818  10.331 -28.966  1.00  2.85           C  
ATOM    574  CE1 HIS A  38      27.512   8.992 -30.556  1.00  2.85           C  
ATOM    575  NE2 HIS A  38      26.566   9.848 -30.228  1.00  2.85           N  
ATOM    576  H   HIS A  38      26.911  10.777 -25.637  1.00  2.85           H  
ATOM    577  HA  HIS A  38      28.050   8.116 -26.319  1.00  2.85           H  
ATOM    578 1HB  HIS A  38      28.813  10.957 -27.036  1.00  2.85           H  
ATOM    579 2HB  HIS A  38      29.771   9.560 -27.473  1.00  2.85           H  
ATOM    580  HD2 HIS A  38      26.216  11.050 -28.419  1.00  2.85           H  
ATOM    581  HE1 HIS A  38      27.570   8.444 -31.502  1.00  2.85           H  
ATOM    582  HE2 HIS A  38      25.775  10.101 -30.840  1.00  2.85           H  
ATOM    583  N   ARG A  39      28.871   9.461 -23.695  1.00  2.71           N  
ATOM    584  CA  ARG A  39      29.851   9.587 -22.606  1.00  2.71           C  
ATOM    585  C   ARG A  39      30.920   8.477 -22.595  1.00  2.71           C  
ATOM    586  O   ARG A  39      32.111   8.757 -22.452  1.00  2.71           O  
ATOM    587  CB  ARG A  39      29.122   9.597 -21.272  1.00  2.71           C  
ATOM    588  CG  ARG A  39      30.002   9.758 -20.042  1.00  2.71           C  
ATOM    589  CD  ARG A  39      29.182   9.803 -18.798  1.00  2.71           C  
ATOM    590  NE  ARG A  39      29.999   9.919 -17.600  1.00  2.71           N  
ATOM    591  CZ  ARG A  39      29.512   9.946 -16.341  1.00  2.71           C  
ATOM    592  NH1 ARG A  39      28.216   9.862 -16.135  1.00  2.71           N  
ATOM    593  NH2 ARG A  39      30.337  10.054 -15.314  1.00  2.71           N  
ATOM    594  H   ARG A  39      27.880   9.585 -23.473  1.00  2.71           H  
ATOM    595  HA  ARG A  39      30.356  10.545 -22.724  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      28.396  10.410 -21.268  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      28.565   8.668 -21.158  1.00  2.71           H  
ATOM    598 1HG  ARG A  39      30.687   8.913 -19.974  1.00  2.71           H  
ATOM    599 2HG  ARG A  39      30.573  10.683 -20.116  1.00  2.71           H  
ATOM    600 1HD  ARG A  39      28.513  10.665 -18.840  1.00  2.71           H  
ATOM    601 2HD  ARG A  39      28.591   8.891 -18.722  1.00  2.71           H  
ATOM    602  HE  ARG A  39      31.001   9.985 -17.718  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39      27.584   9.778 -16.918  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39      27.852   9.882 -15.193  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39      31.334  10.119 -15.470  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39      29.971  10.074 -14.373  1.00  2.71           H  
ATOM    607  N   SER A  40      30.487   7.223 -22.739  1.00  2.61           N  
ATOM    608  CA  SER A  40      31.373   6.055 -22.775  1.00  2.61           C  
ATOM    609  C   SER A  40      31.789   5.684 -24.195  1.00  2.61           C  
ATOM    610  O   SER A  40      32.519   4.716 -24.407  1.00  2.61           O  
ATOM    611  CB  SER A  40      30.654   4.844 -22.228  1.00  2.61           C  
ATOM    612  OG  SER A  40      29.603   4.483 -23.106  1.00  2.61           O  
ATOM    613  H   SER A  40      29.493   7.079 -22.838  1.00  2.61           H  
ATOM    614  HA  SER A  40      32.268   6.272 -22.189  1.00  2.61           H  
ATOM    615 1HB  SER A  40      31.357   4.015 -22.136  1.00  2.61           H  
ATOM    616 2HB  SER A  40      30.257   5.059 -21.240  1.00  2.61           H  
ATOM    617  HG  SER A  40      28.924   5.163 -22.985  1.00  2.61           H  
ATOM    618  N   LEU A  41      31.150   6.337 -25.159  1.00  2.54           N  
ATOM    619  CA  LEU A  41      31.187   6.059 -26.594  1.00  2.54           C  
ATOM    620  C   LEU A  41      30.774   4.607 -26.963  1.00  2.54           C  
ATOM    621  O   LEU A  41      30.780   4.242 -28.135  1.00  2.54           O  
ATOM    622  CB  LEU A  41      32.599   6.326 -27.145  1.00  2.54           C  
ATOM    623  CG  LEU A  41      32.748   6.164 -28.667  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      31.903   7.204 -29.356  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      34.203   6.292 -29.080  1.00  2.54           C  
ATOM    626  H   LEU A  41      30.642   7.164 -24.887  1.00  2.54           H  
ATOM    627  HA  LEU A  41      30.493   6.746 -27.081  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      32.883   7.348 -26.887  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      33.298   5.642 -26.670  1.00  2.54           H  
ATOM    630  HG  LEU A  41      32.377   5.205 -28.948  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      31.984   7.082 -30.435  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      30.863   7.104 -29.055  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      32.261   8.170 -29.077  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      34.285   6.169 -30.163  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      34.578   7.276 -28.798  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      34.792   5.519 -28.582  1.00  2.54           H  
ATOM    637  N   SER A  42      30.320   3.792 -25.993  1.00  2.50           N  
ATOM    638  CA  SER A  42      30.014   2.391 -26.273  1.00  2.50           C  
ATOM    639  C   SER A  42      28.731   2.167 -27.056  1.00  2.50           C  
ATOM    640  O   SER A  42      28.517   1.091 -27.615  1.00  2.50           O  
ATOM    641  CB  SER A  42      29.984   1.610 -24.972  1.00  2.50           C  
ATOM    642  OG  SER A  42      28.925   2.011 -24.147  1.00  2.50           O  
ATOM    643  H   SER A  42      30.247   4.114 -25.030  1.00  2.50           H  
ATOM    644  HA  SER A  42      30.834   1.996 -26.873  1.00  2.50           H  
ATOM    645 1HB  SER A  42      29.893   0.550 -25.192  1.00  2.50           H  
ATOM    646 2HB  SER A  42      30.929   1.754 -24.443  1.00  2.50           H  
ATOM    647  HG  SER A  42      29.200   2.862 -23.762  1.00  2.50           H  
ATOM    648  N   GLY A  43      27.875   3.181 -27.125  1.00  2.48           N  
ATOM    649  CA  GLY A  43      26.642   3.057 -27.884  1.00  2.48           C  
ATOM    650  C   GLY A  43      26.858   3.453 -29.342  1.00  2.48           C  
ATOM    651  O   GLY A  43      25.933   3.406 -30.153  1.00  2.48           O  
ATOM    652  H   GLY A  43      28.092   4.038 -26.640  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      26.282   2.032 -27.829  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      25.876   3.686 -27.436  1.00  2.48           H  
ATOM    655  N   CYS A  44      28.067   3.917 -29.669  1.00  2.49           N  
ATOM    656  CA  CYS A  44      28.369   4.348 -31.021  1.00  2.49           C  
ATOM    657  C   CYS A  44      29.020   3.214 -31.831  1.00  2.49           C  
ATOM    658  O   CYS A  44      30.112   2.785 -31.473  1.00  2.49           O  
ATOM    659  CB  CYS A  44      29.298   5.536 -30.990  1.00  2.49           C  
ATOM    660  SG  CYS A  44      29.652   6.186 -32.571  1.00  2.49           S  
ATOM    661  H   CYS A  44      28.822   3.949 -28.982  1.00  2.49           H  
ATOM    662  HA  CYS A  44      27.452   4.687 -31.475  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      28.867   6.321 -30.381  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      30.233   5.234 -30.532  1.00  2.49           H  
ATOM    665  HG  CYS A  44      28.359   6.421 -32.900  1.00  2.49           H  
ATOM    666  N   PRO A  45      28.444   2.714 -32.938  1.00  2.55           N  
ATOM    667  CA  PRO A  45      29.016   1.652 -33.761  1.00  2.55           C  
ATOM    668  C   PRO A  45      30.404   2.003 -34.321  1.00  2.55           C  
ATOM    669  O   PRO A  45      31.226   1.123 -34.598  1.00  2.55           O  
ATOM    670  CB  PRO A  45      27.998   1.542 -34.902  1.00  2.55           C  
ATOM    671  CG  PRO A  45      26.712   2.068 -34.325  1.00  2.55           C  
ATOM    672  CD  PRO A  45      27.132   3.176 -33.400  1.00  2.55           C  
ATOM    673  HA  PRO A  45      29.056   0.724 -33.174  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      28.342   2.116 -35.769  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      27.918   0.494 -35.228  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      26.055   2.422 -35.134  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      26.169   1.269 -33.801  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      27.240   4.106 -33.956  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      26.396   3.230 -32.598  1.00  2.55           H  
ATOM    680  N   LEU A  46      30.712   3.303 -34.400  1.00  2.68           N  
ATOM    681  CA  LEU A  46      31.977   3.769 -34.956  1.00  2.68           C  
ATOM    682  C   LEU A  46      33.084   3.587 -33.927  1.00  2.68           C  
ATOM    683  O   LEU A  46      34.274   3.704 -34.236  1.00  2.68           O  
ATOM    684  CB  LEU A  46      31.883   5.248 -35.343  1.00  2.68           C  
ATOM    685  CG  LEU A  46      31.158   5.543 -36.647  1.00  2.68           C  
ATOM    686  CD1 LEU A  46      29.724   5.005 -36.534  1.00  2.68           C  
ATOM    687  CD2 LEU A  46      31.135   7.043 -36.892  1.00  2.68           C  
ATOM    688  H   LEU A  46      30.035   3.995 -34.116  1.00  2.68           H  
ATOM    689  HA  LEU A  46      32.215   3.176 -35.840  1.00  2.68           H  
ATOM    690 1HB  LEU A  46      31.419   5.791 -34.575  1.00  2.68           H  
ATOM    691 2HB  LEU A  46      32.896   5.631 -35.446  1.00  2.68           H  
ATOM    692  HG  LEU A  46      31.659   5.042 -37.474  1.00  2.68           H  
ATOM    693 1HD1 LEU A  46      29.182   5.206 -37.457  1.00  2.68           H  
ATOM    694 2HD1 LEU A  46      29.752   3.942 -36.363  1.00  2.68           H  
ATOM    695 3HD1 LEU A  46      29.216   5.497 -35.700  1.00  2.68           H  
ATOM    696 1HD2 LEU A  46      30.609   7.255 -37.821  1.00  2.68           H  
ATOM    697 2HD2 LEU A  46      30.619   7.529 -36.070  1.00  2.68           H  
ATOM    698 3HD2 LEU A  46      32.156   7.411 -36.958  1.00  2.68           H  
ATOM    699  N   ALA A  47      32.693   3.232 -32.700  1.00  2.86           N  
ATOM    700  CA  ALA A  47      33.640   2.982 -31.634  1.00  2.86           C  
ATOM    701  C   ALA A  47      34.577   1.875 -32.062  1.00  2.86           C  
ATOM    702  O   ALA A  47      35.735   1.850 -31.648  1.00  2.86           O  
ATOM    703  CB  ALA A  47      32.929   2.565 -30.365  1.00  2.86           C  
ATOM    704  H   ALA A  47      31.706   3.130 -32.476  1.00  2.86           H  
ATOM    705  HA  ALA A  47      34.207   3.890 -31.454  1.00  2.86           H  
ATOM    706 1HB  ALA A  47      33.659   2.391 -29.576  1.00  2.86           H  
ATOM    707 2HB  ALA A  47      32.247   3.340 -30.066  1.00  2.86           H  
ATOM    708 3HB  ALA A  47      32.365   1.652 -30.548  1.00  2.86           H  
ATOM    709  N   ASP A  48      34.093   0.946 -32.893  1.00  3.08           N  
ATOM    710  CA  ASP A  48      34.920  -0.162 -33.335  1.00  3.08           C  
ATOM    711  C   ASP A  48      36.125   0.359 -34.121  1.00  3.08           C  
ATOM    712  O   ASP A  48      37.202  -0.238 -34.094  1.00  3.08           O  
ATOM    713  CB  ASP A  48      34.090  -1.125 -34.190  1.00  3.08           C  
ATOM    714  CG  ASP A  48      34.760  -2.491 -34.447  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      34.955  -3.216 -33.501  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      35.056  -2.804 -35.591  1.00  3.08           O  
ATOM    717  H   ASP A  48      33.135   1.019 -33.253  1.00  3.08           H  
ATOM    718  HA  ASP A  48      35.285  -0.695 -32.458  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      33.127  -1.293 -33.705  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      33.881  -0.653 -35.152  1.00  3.08           H  
ATOM    721  N   LYS A  49      35.958   1.475 -34.843  1.00  3.31           N  
ATOM    722  CA  LYS A  49      37.057   2.001 -35.628  1.00  3.31           C  
ATOM    723  C   LYS A  49      38.054   2.640 -34.685  1.00  3.31           C  
ATOM    724  O   LYS A  49      39.269   2.481 -34.836  1.00  3.31           O  
ATOM    725  CB  LYS A  49      36.559   3.016 -36.655  1.00  3.31           C  
ATOM    726  CG  LYS A  49      35.718   2.409 -37.774  1.00  3.31           C  
ATOM    727  CD  LYS A  49      35.256   3.471 -38.771  1.00  3.31           C  
ATOM    728  CE  LYS A  49      34.436   2.852 -39.901  1.00  3.31           C  
ATOM    729  NZ  LYS A  49      33.971   3.876 -40.881  1.00  3.31           N  
ATOM    730  H   LYS A  49      35.086   1.992 -34.812  1.00  3.31           H  
ATOM    731  HA  LYS A  49      37.551   1.180 -36.147  1.00  3.31           H  
ATOM    732 1HB  LYS A  49      35.960   3.774 -36.156  1.00  3.31           H  
ATOM    733 2HB  LYS A  49      37.412   3.519 -37.109  1.00  3.31           H  
ATOM    734 1HG  LYS A  49      36.301   1.650 -38.298  1.00  3.31           H  
ATOM    735 2HG  LYS A  49      34.841   1.930 -37.334  1.00  3.31           H  
ATOM    736 1HD  LYS A  49      34.641   4.209 -38.251  1.00  3.31           H  
ATOM    737 2HD  LYS A  49      36.122   3.978 -39.196  1.00  3.31           H  
ATOM    738 1HE  LYS A  49      35.048   2.118 -40.424  1.00  3.31           H  
ATOM    739 2HE  LYS A  49      33.566   2.351 -39.478  1.00  3.31           H  
ATOM    740 1HZ  LYS A  49      33.436   3.426 -41.610  1.00  3.31           H  
ATOM    741 2HZ  LYS A  49      33.393   4.559 -40.413  1.00  3.31           H  
ATOM    742 3HZ  LYS A  49      34.772   4.338 -41.289  1.00  3.31           H  
ATOM    743  N   SER A  50      37.527   3.331 -33.671  1.00  3.54           N  
ATOM    744  CA  SER A  50      38.391   3.994 -32.706  1.00  3.54           C  
ATOM    745  C   SER A  50      39.222   2.956 -31.962  1.00  3.54           C  
ATOM    746  O   SER A  50      40.432   3.122 -31.790  1.00  3.54           O  
ATOM    747  CB  SER A  50      37.566   4.798 -31.716  1.00  3.54           C  
ATOM    748  OG  SER A  50      36.899   5.862 -32.352  1.00  3.54           O  
ATOM    749  H   SER A  50      36.509   3.409 -33.607  1.00  3.54           H  
ATOM    750  HA  SER A  50      39.067   4.664 -33.240  1.00  3.54           H  
ATOM    751 1HB  SER A  50      36.839   4.147 -31.234  1.00  3.54           H  
ATOM    752 2HB  SER A  50      38.217   5.189 -30.936  1.00  3.54           H  
ATOM    753  HG  SER A  50      36.291   5.451 -32.980  1.00  3.54           H  
ATOM    754  N   LEU A  51      38.583   1.851 -31.577  1.00  3.74           N  
ATOM    755  CA  LEU A  51      39.288   0.800 -30.867  1.00  3.74           C  
ATOM    756  C   LEU A  51      40.354   0.170 -31.746  1.00  3.74           C  
ATOM    757  O   LEU A  51      41.467  -0.084 -31.288  1.00  3.74           O  
ATOM    758  CB  LEU A  51      38.288  -0.243 -30.387  1.00  3.74           C  
ATOM    759  CG  LEU A  51      37.354   0.251 -29.275  1.00  3.74           C  
ATOM    760  CD1 LEU A  51      36.271  -0.780 -29.027  1.00  3.74           C  
ATOM    761  CD2 LEU A  51      38.172   0.514 -28.023  1.00  3.74           C  
ATOM    762  H   LEU A  51      37.582   1.764 -31.748  1.00  3.74           H  
ATOM    763  HA  LEU A  51      39.775   1.239 -30.000  1.00  3.74           H  
ATOM    764 1HB  LEU A  51      37.670  -0.544 -31.236  1.00  3.74           H  
ATOM    765 2HB  LEU A  51      38.830  -1.114 -30.024  1.00  3.74           H  
ATOM    766  HG  LEU A  51      36.875   1.174 -29.585  1.00  3.74           H  
ATOM    767 1HD1 LEU A  51      35.602  -0.422 -28.245  1.00  3.74           H  
ATOM    768 2HD1 LEU A  51      35.703  -0.932 -29.946  1.00  3.74           H  
ATOM    769 3HD1 LEU A  51      36.723  -1.720 -28.718  1.00  3.74           H  
ATOM    770 1HD2 LEU A  51      37.517   0.875 -27.231  1.00  3.74           H  
ATOM    771 2HD2 LEU A  51      38.656  -0.409 -27.702  1.00  3.74           H  
ATOM    772 3HD2 LEU A  51      38.927   1.263 -28.239  1.00  3.74           H  
ATOM    773  N   ARG A  52      40.052  -0.043 -33.028  1.00  3.93           N  
ATOM    774  CA  ARG A  52      41.048  -0.618 -33.919  1.00  3.93           C  
ATOM    775  C   ARG A  52      42.242   0.305 -34.078  1.00  3.93           C  
ATOM    776  O   ARG A  52      43.388  -0.155 -34.086  1.00  3.93           O  
ATOM    777  CB  ARG A  52      40.423  -0.930 -35.257  1.00  3.93           C  
ATOM    778  CG  ARG A  52      39.476  -2.109 -35.203  1.00  3.93           C  
ATOM    779  CD  ARG A  52      38.777  -2.321 -36.474  1.00  3.93           C  
ATOM    780  NE  ARG A  52      37.737  -3.295 -36.327  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      37.855  -4.611 -36.424  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      39.008  -5.190 -36.707  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      36.763  -5.301 -36.221  1.00  3.93           N  
ATOM    784  H   ARG A  52      39.117   0.157 -33.387  1.00  3.93           H  
ATOM    785  HA  ARG A  52      41.399  -1.543 -33.489  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      39.862  -0.062 -35.607  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      41.199  -1.142 -35.988  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      40.057  -3.006 -35.001  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      38.753  -1.986 -34.410  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      38.318  -1.384 -36.790  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      39.472  -2.668 -37.233  1.00  3.93           H  
ATOM    792  HE  ARG A  52      36.793  -2.953 -36.086  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      39.832  -4.625 -36.858  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      39.066  -6.195 -36.774  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      35.908  -4.754 -35.993  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      36.760  -6.304 -36.271  1.00  3.93           H  
ATOM    797  N   ASN A  53      41.990   1.615 -34.147  1.00  4.10           N  
ATOM    798  CA  ASN A  53      43.079   2.566 -34.276  1.00  4.10           C  
ATOM    799  C   ASN A  53      43.952   2.538 -33.024  1.00  4.10           C  
ATOM    800  O   ASN A  53      45.184   2.572 -33.120  1.00  4.10           O  
ATOM    801  CB  ASN A  53      42.530   3.956 -34.515  1.00  4.10           C  
ATOM    802  CG  ASN A  53      41.954   4.124 -35.898  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      42.271   3.372 -36.831  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      41.102   5.106 -36.047  1.00  4.10           N  
ATOM    805  H   ASN A  53      41.025   1.948 -34.149  1.00  4.10           H  
ATOM    806  HA  ASN A  53      43.700   2.275 -35.122  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      41.748   4.161 -33.785  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      43.319   4.689 -34.364  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      40.680   5.270 -36.936  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      40.872   5.687 -35.268  1.00  4.10           H  
ATOM    811  N   LEU A  54      43.325   2.425 -31.852  1.00  4.34           N  
ATOM    812  CA  LEU A  54      44.079   2.355 -30.612  1.00  4.34           C  
ATOM    813  C   LEU A  54      44.894   1.074 -30.537  1.00  4.34           C  
ATOM    814  O   LEU A  54      46.064   1.094 -30.153  1.00  4.34           O  
ATOM    815  CB  LEU A  54      43.132   2.444 -29.419  1.00  4.34           C  
ATOM    816  CG  LEU A  54      42.469   3.800 -29.222  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      41.400   3.686 -28.146  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      43.534   4.816 -28.845  1.00  4.34           C  
ATOM    819  H   LEU A  54      42.302   2.417 -31.824  1.00  4.34           H  
ATOM    820  HA  LEU A  54      44.765   3.202 -30.581  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      42.341   1.708 -29.554  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      43.682   2.198 -28.513  1.00  4.34           H  
ATOM    823  HG  LEU A  54      41.990   4.112 -30.145  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      40.918   4.653 -28.008  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      40.660   2.957 -28.457  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      41.855   3.369 -27.211  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      43.071   5.793 -28.708  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      44.020   4.510 -27.918  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      44.276   4.874 -29.642  1.00  4.34           H  
ATOM    830  N   MET A  55      44.306  -0.044 -30.958  1.00  4.80           N  
ATOM    831  CA  MET A  55      45.041  -1.292 -30.903  1.00  4.80           C  
ATOM    832  C   MET A  55      46.233  -1.221 -31.843  1.00  4.80           C  
ATOM    833  O   MET A  55      47.326  -1.670 -31.500  1.00  4.80           O  
ATOM    834  CB  MET A  55      44.124  -2.469 -31.232  1.00  4.80           C  
ATOM    835  CG  MET A  55      43.095  -2.780 -30.128  1.00  4.80           C  
ATOM    836  SD  MET A  55      42.157  -4.299 -30.411  1.00  4.80           S  
ATOM    837  CE  MET A  55      41.084  -3.800 -31.753  1.00  4.80           C  
ATOM    838  H   MET A  55      43.337  -0.031 -31.274  1.00  4.80           H  
ATOM    839  HA  MET A  55      45.422  -1.426 -29.892  1.00  4.80           H  
ATOM    840 1HB  MET A  55      43.571  -2.245 -32.146  1.00  4.80           H  
ATOM    841 2HB  MET A  55      44.718  -3.361 -31.414  1.00  4.80           H  
ATOM    842 1HG  MET A  55      43.617  -2.875 -29.179  1.00  4.80           H  
ATOM    843 2HG  MET A  55      42.394  -1.959 -30.039  1.00  4.80           H  
ATOM    844 1HE  MET A  55      40.433  -4.628 -32.028  1.00  4.80           H  
ATOM    845 2HE  MET A  55      40.479  -2.943 -31.444  1.00  4.80           H  
ATOM    846 3HE  MET A  55      41.696  -3.531 -32.604  1.00  4.80           H  
ATOM    847  N   ALA A  56      46.042  -0.597 -33.013  1.00  5.67           N  
ATOM    848  CA  ALA A  56      47.147  -0.434 -33.943  1.00  5.67           C  
ATOM    849  C   ALA A  56      48.240   0.431 -33.320  1.00  5.67           C  
ATOM    850  O   ALA A  56      49.427   0.095 -33.395  1.00  5.67           O  
ATOM    851  CB  ALA A  56      46.654   0.210 -35.227  1.00  5.67           C  
ATOM    852  H   ALA A  56      45.117  -0.258 -33.270  1.00  5.67           H  
ATOM    853  HA  ALA A  56      47.562  -1.415 -34.160  1.00  5.67           H  
ATOM    854 1HB  ALA A  56      47.484   0.315 -35.922  1.00  5.67           H  
ATOM    855 2HB  ALA A  56      45.880  -0.416 -35.670  1.00  5.67           H  
ATOM    856 3HB  ALA A  56      46.240   1.189 -35.005  1.00  5.67           H  
ATOM    857  N   ALA A  57      47.843   1.499 -32.625  1.00  7.11           N  
ATOM    858  CA  ALA A  57      48.787   2.404 -31.987  1.00  7.11           C  
ATOM    859  C   ALA A  57      49.646   1.675 -30.968  1.00  7.11           C  
ATOM    860  O   ALA A  57      50.853   1.902 -30.879  1.00  7.11           O  
ATOM    861  CB  ALA A  57      48.046   3.542 -31.307  1.00  7.11           C  
ATOM    862  H   ALA A  57      46.848   1.728 -32.586  1.00  7.11           H  
ATOM    863  HA  ALA A  57      49.440   2.808 -32.760  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      48.762   4.225 -30.857  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      47.444   4.072 -32.044  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      47.400   3.144 -30.535  1.00  7.11           H  
ATOM    867  N   HIS A  58      49.056   0.711 -30.274  1.00  9.32           N  
ATOM    868  CA  HIS A  58      49.776  -0.007 -29.237  1.00  9.32           C  
ATOM    869  C   HIS A  58      50.667  -1.122 -29.777  1.00  9.32           C  
ATOM    870  O   HIS A  58      51.315  -1.828 -28.999  1.00  9.32           O  
ATOM    871  CB  HIS A  58      48.802  -0.587 -28.205  1.00  9.32           C  
ATOM    872  CG  HIS A  58      48.126   0.455 -27.348  1.00  9.32           C  
ATOM    873  ND1 HIS A  58      48.825   1.254 -26.460  1.00  9.32           N  
ATOM    874  CD2 HIS A  58      46.824   0.804 -27.218  1.00  9.32           C  
ATOM    875  CE1 HIS A  58      47.981   2.058 -25.838  1.00  9.32           C  
ATOM    876  NE2 HIS A  58      46.762   1.805 -26.279  1.00  9.32           N  
ATOM    877  H   HIS A  58      48.057   0.542 -30.409  1.00  9.32           H  
ATOM    878  HA  HIS A  58      50.424   0.693 -28.712  1.00  9.32           H  
ATOM    879 1HB  HIS A  58      48.022  -1.144 -28.733  1.00  9.32           H  
ATOM    880 2HB  HIS A  58      49.326  -1.287 -27.559  1.00  9.32           H  
ATOM    881  HD2 HIS A  58      45.981   0.372 -27.755  1.00  9.32           H  
ATOM    882  HE1 HIS A  58      48.246   2.800 -25.086  1.00  9.32           H  
ATOM    883  HE2 HIS A  58      45.918   2.267 -25.973  1.00  9.32           H  
ATOM    884  N   SER A  59      50.713  -1.286 -31.103  1.00 12.35           N  
ATOM    885  CA  SER A  59      51.585  -2.270 -31.719  1.00 12.35           C  
ATOM    886  C   SER A  59      52.768  -1.556 -32.379  1.00 12.35           C  
ATOM    887  O   SER A  59      53.593  -2.199 -33.037  1.00 12.35           O  
ATOM    888  CB  SER A  59      50.843  -3.094 -32.759  1.00 12.35           C  
ATOM    889  OG  SER A  59      50.464  -2.318 -33.864  1.00 12.35           O  
ATOM    890  H   SER A  59      50.149  -0.700 -31.720  1.00 12.35           H  
ATOM    891  HA  SER A  59      51.969  -2.935 -30.949  1.00 12.35           H  
ATOM    892 1HB  SER A  59      51.464  -3.924 -33.087  1.00 12.35           H  
ATOM    893 2HB  SER A  59      49.950  -3.514 -32.296  1.00 12.35           H  
ATOM    894  HG  SER A  59      50.160  -1.458 -33.507  1.00 12.35           H  
ATOM    895  N   ALA A  60      52.812  -0.222 -32.243  1.00 16.01           N  
ATOM    896  CA  ALA A  60      53.832   0.592 -32.885  1.00 16.01           C  
ATOM    897  C   ALA A  60      54.926   1.014 -31.905  1.00 16.01           C  
ATOM    898  O   ALA A  60      55.714   1.911 -32.209  1.00 16.01           O  
ATOM    899  OXT ALA A  60      55.144   0.334 -30.903  1.00 16.01           O  
ATOM    900  CB  ALA A  60      53.176   1.820 -33.502  1.00 16.01           C  
ATOM    901  H   ALA A  60      52.106   0.263 -31.686  1.00 16.01           H  
ATOM    902  HA  ALA A  60      54.293  -0.000 -33.674  1.00 16.01           H  
ATOM    903 1HB  ALA A  60      53.927   2.419 -34.012  1.00 16.01           H  
ATOM    904 2HB  ALA A  60      52.413   1.501 -34.214  1.00 16.01           H  
ATOM    905 3HB  ALA A  60      52.708   2.413 -32.714  1.00 16.01           H  
ENDMDL

REMARK ID 642982 DOMAINID 636580 MODEL 5 line_14_sample130
MODEL     5
ATOM      1  N   LEU A   1       1.974  -0.226   0.453  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.754   0.395  -0.609  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.741   1.908  -0.474  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.754   2.493  -0.026  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.190   0.007  -1.983  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.191  -1.496  -2.317  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.508  -1.711  -3.664  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.626  -2.007  -2.351  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.152  -1.220   0.468  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.241   0.178   1.339  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.991  -0.061   0.290  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.783   0.049  -0.534  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.162   0.358  -2.044  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.770   0.522  -2.751  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.629  -2.041  -1.558  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.499  -2.775  -3.901  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.483  -1.343  -3.615  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.052  -1.172  -4.438  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.627  -3.072  -2.587  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.186  -1.465  -3.114  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.091  -1.849  -1.378  1.00 24.67           H  
ATOM     22  N   THR A   2       3.838   2.541  -0.873  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.941   3.997  -0.821  1.00 24.36           C  
ATOM     24  C   THR A   2       4.124   4.591  -2.209  1.00 24.36           C  
ATOM     25  O   THR A   2       5.063   4.245  -2.931  1.00 24.36           O  
ATOM     26  CB  THR A   2       5.117   4.431   0.074  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.901   3.949   1.408  1.00 24.36           O  
ATOM     28  CG2 THR A   2       5.256   5.954   0.089  1.00 24.36           C  
ATOM     29  H   THR A   2       4.622   2.011  -1.227  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.019   4.402  -0.404  1.00 24.36           H  
ATOM     31  HB  THR A   2       6.039   3.997  -0.311  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.100   4.348   1.764  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       6.093   6.235   0.725  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.434   6.317  -0.919  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.341   6.399   0.476  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.276   5.547  -2.568  1.00 23.17           N  
ATOM     37  CA  ASN A   3       3.347   6.167  -3.889  1.00 23.17           C  
ATOM     38  C   ASN A   3       4.386   7.281  -3.932  1.00 23.17           C  
ATOM     39  O   ASN A   3       4.062   8.461  -4.076  1.00 23.17           O  
ATOM     40  CB  ASN A   3       1.986   6.686  -4.300  1.00 23.17           C  
ATOM     41  CG  ASN A   3       0.986   5.575  -4.495  1.00 23.17           C  
ATOM     42  OD1 ASN A   3       1.304   4.523  -5.062  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -0.218   5.787  -4.030  1.00 23.17           N  
ATOM     44  H   ASN A   3       2.543   5.820  -1.927  1.00 23.17           H  
ATOM     45  HA  ASN A   3       3.661   5.409  -4.610  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       1.612   7.372  -3.539  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       2.078   7.246  -5.230  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -0.924   5.085  -4.130  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -0.435   6.652  -3.577  1.00 23.17           H  
ATOM     50  N   PHE A   4       5.639   6.890  -3.768  1.00 20.87           N  
ATOM     51  CA  PHE A   4       6.752   7.825  -3.741  1.00 20.87           C  
ATOM     52  C   PHE A   4       6.966   8.511  -5.077  1.00 20.87           C  
ATOM     53  O   PHE A   4       6.973   7.864  -6.127  1.00 20.87           O  
ATOM     54  CB  PHE A   4       8.042   7.125  -3.318  1.00 20.87           C  
ATOM     55  CG  PHE A   4       9.235   8.050  -3.286  1.00 20.87           C  
ATOM     56  CD1 PHE A   4       9.404   8.962  -2.258  1.00 20.87           C  
ATOM     57  CD2 PHE A   4      10.194   8.000  -4.291  1.00 20.87           C  
ATOM     58  CE1 PHE A   4      10.500   9.808  -2.242  1.00 20.87           C  
ATOM     59  CE2 PHE A   4      11.287   8.838  -4.270  1.00 20.87           C  
ATOM     60  CZ  PHE A   4      11.440   9.745  -3.251  1.00 20.87           C  
ATOM     61  H   PHE A   4       5.793   5.889  -3.651  1.00 20.87           H  
ATOM     62  HA  PHE A   4       6.528   8.594  -3.002  1.00 20.87           H  
ATOM     63 1HB  PHE A   4       7.914   6.693  -2.326  1.00 20.87           H  
ATOM     64 2HB  PHE A   4       8.256   6.309  -4.006  1.00 20.87           H  
ATOM     65  HD1 PHE A   4       8.662   9.012  -1.462  1.00 20.87           H  
ATOM     66  HD2 PHE A   4      10.074   7.284  -5.104  1.00 20.87           H  
ATOM     67  HE1 PHE A   4      10.621  10.526  -1.432  1.00 20.87           H  
ATOM     68  HE2 PHE A   4      12.025   8.785  -5.055  1.00 20.87           H  
ATOM     69  HZ  PHE A   4      12.301  10.409  -3.239  1.00 20.87           H  
ATOM     70  N   LYS A   5       7.157   9.825  -5.032  1.00 17.73           N  
ATOM     71  CA  LYS A   5       7.450  10.598  -6.225  1.00 17.73           C  
ATOM     72  C   LYS A   5       8.884  11.095  -6.199  1.00 17.73           C  
ATOM     73  O   LYS A   5       9.299  11.773  -5.258  1.00 17.73           O  
ATOM     74  CB  LYS A   5       6.497  11.782  -6.371  1.00 17.73           C  
ATOM     75  CG  LYS A   5       6.758  12.630  -7.619  1.00 17.73           C  
ATOM     76  CD  LYS A   5       5.761  13.772  -7.751  1.00 17.73           C  
ATOM     77  CE  LYS A   5       6.068  14.621  -8.977  1.00 17.73           C  
ATOM     78  NZ  LYS A   5       5.096  15.737  -9.137  1.00 17.73           N  
ATOM     79  H   LYS A   5       7.115  10.294  -4.139  1.00 17.73           H  
ATOM     80  HA  LYS A   5       7.338   9.953  -7.097  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       5.469  11.418  -6.418  1.00 17.73           H  
ATOM     82 2HB  LYS A   5       6.579  12.428  -5.498  1.00 17.73           H  
ATOM     83 1HG  LYS A   5       7.768  13.049  -7.567  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       6.698  11.998  -8.504  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       4.751  13.367  -7.839  1.00 17.73           H  
ATOM     86 2HD  LYS A   5       5.807  14.400  -6.862  1.00 17.73           H  
ATOM     87 1HE  LYS A   5       7.072  15.036  -8.879  1.00 17.73           H  
ATOM     88 2HE  LYS A   5       6.031  13.991  -9.866  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5       5.333  16.275  -9.959  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5       4.164  15.360  -9.240  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5       5.129  16.334  -8.324  1.00 17.73           H  
ATOM     92  N   LEU A   6       9.633  10.761  -7.236  1.00 14.34           N  
ATOM     93  CA  LEU A   6      11.019  11.176  -7.343  1.00 14.34           C  
ATOM     94  C   LEU A   6      11.135  12.410  -8.220  1.00 14.34           C  
ATOM     95  O   LEU A   6      10.624  12.426  -9.339  1.00 14.34           O  
ATOM     96  CB  LEU A   6      11.881  10.040  -7.904  1.00 14.34           C  
ATOM     97  CG  LEU A   6      13.358  10.375  -8.109  1.00 14.34           C  
ATOM     98  CD1 LEU A   6      13.995  10.686  -6.769  1.00 14.34           C  
ATOM     99  CD2 LEU A   6      14.057   9.184  -8.740  1.00 14.34           C  
ATOM    100  H   LEU A   6       9.227  10.198  -7.971  1.00 14.34           H  
ATOM    101  HA  LEU A   6      11.385  11.429  -6.348  1.00 14.34           H  
ATOM    102 1HB  LEU A   6      11.811   9.181  -7.254  1.00 14.34           H  
ATOM    103 2HB  LEU A   6      11.481   9.761  -8.879  1.00 14.34           H  
ATOM    104  HG  LEU A   6      13.453  11.254  -8.759  1.00 14.34           H  
ATOM    105 1HD1 LEU A   6      15.048  10.926  -6.917  1.00 14.34           H  
ATOM    106 2HD1 LEU A   6      13.492  11.537  -6.315  1.00 14.34           H  
ATOM    107 3HD1 LEU A   6      13.910   9.825  -6.115  1.00 14.34           H  
ATOM    108 1HD2 LEU A   6      15.111   9.420  -8.887  1.00 14.34           H  
ATOM    109 2HD2 LEU A   6      13.966   8.321  -8.081  1.00 14.34           H  
ATOM    110 3HD2 LEU A   6      13.605   8.953  -9.689  1.00 14.34           H  
ATOM    111  N   LYS A   7      11.739  13.466  -7.689  1.00 11.28           N  
ATOM    112  CA  LYS A   7      11.920  14.679  -8.465  1.00 11.28           C  
ATOM    113  C   LYS A   7      13.213  14.592  -9.255  1.00 11.28           C  
ATOM    114  O   LYS A   7      14.199  14.026  -8.783  1.00 11.28           O  
ATOM    115  CB  LYS A   7      11.923  15.917  -7.575  1.00 11.28           C  
ATOM    116  CG  LYS A   7      10.604  16.196  -6.873  1.00 11.28           C  
ATOM    117  CD  LYS A   7      10.671  17.495  -6.072  1.00 11.28           C  
ATOM    118  CE  LYS A   7       9.354  17.779  -5.361  1.00 11.28           C  
ATOM    119  NZ  LYS A   7       9.409  19.037  -4.565  1.00 11.28           N  
ATOM    120  H   LYS A   7      12.104  13.409  -6.749  1.00 11.28           H  
ATOM    121  HA  LYS A   7      11.099  14.766  -9.178  1.00 11.28           H  
ATOM    122 1HB  LYS A   7      12.704  15.827  -6.820  1.00 11.28           H  
ATOM    123 2HB  LYS A   7      12.151  16.780  -8.179  1.00 11.28           H  
ATOM    124 1HG  LYS A   7       9.807  16.270  -7.613  1.00 11.28           H  
ATOM    125 2HG  LYS A   7      10.370  15.369  -6.198  1.00 11.28           H  
ATOM    126 1HD  LYS A   7      11.471  17.429  -5.333  1.00 11.28           H  
ATOM    127 2HD  LYS A   7      10.892  18.323  -6.746  1.00 11.28           H  
ATOM    128 1HE  LYS A   7       8.560  17.864  -6.102  1.00 11.28           H  
ATOM    129 2HE  LYS A   7       9.124  16.949  -4.692  1.00 11.28           H  
ATOM    130 1HZ  LYS A   7       8.520  19.188  -4.111  1.00 11.28           H  
ATOM    131 2HZ  LYS A   7      10.136  18.963  -3.867  1.00 11.28           H  
ATOM    132 3HZ  LYS A   7       9.609  19.815  -5.177  1.00 11.28           H  
ATOM    133  N   PHE A   8      13.228  15.212 -10.426  1.00  8.86           N  
ATOM    134  CA  PHE A   8      14.399  15.217 -11.293  1.00  8.86           C  
ATOM    135  C   PHE A   8      14.899  16.629 -11.564  1.00  8.86           C  
ATOM    136  O   PHE A   8      15.263  16.967 -12.688  1.00  8.86           O  
ATOM    137  CB  PHE A   8      14.056  14.508 -12.593  1.00  8.86           C  
ATOM    138  CG  PHE A   8      13.645  13.084 -12.365  1.00  8.86           C  
ATOM    139  CD1 PHE A   8      12.306  12.747 -12.290  1.00  8.86           C  
ATOM    140  CD2 PHE A   8      14.587  12.083 -12.215  1.00  8.86           C  
ATOM    141  CE1 PHE A   8      11.917  11.446 -12.076  1.00  8.86           C  
ATOM    142  CE2 PHE A   8      14.198  10.781 -12.004  1.00  8.86           C  
ATOM    143  CZ  PHE A   8      12.857  10.465 -11.936  1.00  8.86           C  
ATOM    144  H   PHE A   8      12.386  15.671 -10.746  1.00  8.86           H  
ATOM    145  HA  PHE A   8      15.199  14.664 -10.799  1.00  8.86           H  
ATOM    146 1HB  PHE A   8      13.242  15.028 -13.095  1.00  8.86           H  
ATOM    147 2HB  PHE A   8      14.920  14.518 -13.257  1.00  8.86           H  
ATOM    148  HD1 PHE A   8      11.552  13.525 -12.397  1.00  8.86           H  
ATOM    149  HD2 PHE A   8      15.646  12.336 -12.266  1.00  8.86           H  
ATOM    150  HE1 PHE A   8      10.856  11.199 -12.013  1.00  8.86           H  
ATOM    151  HE2 PHE A   8      14.948  10.000 -11.887  1.00  8.86           H  
ATOM    152  HZ  PHE A   8      12.545   9.437 -11.767  1.00  8.86           H  
ATOM    153  N   LEU A   9      14.958  17.437 -10.512  1.00  7.13           N  
ATOM    154  CA  LEU A   9      15.355  18.847 -10.590  1.00  7.13           C  
ATOM    155  C   LEU A   9      16.781  19.030 -11.112  1.00  7.13           C  
ATOM    156  O   LEU A   9      17.112  20.056 -11.710  1.00  7.13           O  
ATOM    157  CB  LEU A   9      15.230  19.475  -9.202  1.00  7.13           C  
ATOM    158  CG  LEU A   9      13.801  19.580  -8.675  1.00  7.13           C  
ATOM    159  CD1 LEU A   9      13.821  20.066  -7.236  1.00  7.13           C  
ATOM    160  CD2 LEU A   9      13.009  20.515  -9.562  1.00  7.13           C  
ATOM    161  H   LEU A   9      14.678  17.059  -9.616  1.00  7.13           H  
ATOM    162  HA  LEU A   9      14.675  19.356 -11.272  1.00  7.13           H  
ATOM    163 1HB  LEU A   9      15.806  18.880  -8.495  1.00  7.13           H  
ATOM    164 2HB  LEU A   9      15.652  20.480  -9.234  1.00  7.13           H  
ATOM    165  HG  LEU A   9      13.344  18.606  -8.694  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9      12.803  20.129  -6.858  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9      14.391  19.365  -6.625  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9      14.286  21.050  -7.190  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9      11.985  20.583  -9.195  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9      13.467  21.506  -9.549  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9      13.006  20.132 -10.583  1.00  7.13           H  
ATOM    172  N   SER A  10      17.619  18.016 -10.918  1.00  5.98           N  
ATOM    173  CA  SER A  10      19.005  18.045 -11.363  1.00  5.98           C  
ATOM    174  C   SER A  10      19.126  18.149 -12.888  1.00  5.98           C  
ATOM    175  O   SER A  10      20.186  18.501 -13.405  1.00  5.98           O  
ATOM    176  CB  SER A  10      19.738  16.815 -10.870  1.00  5.98           C  
ATOM    177  OG  SER A  10      19.235  15.651 -11.469  1.00  5.98           O  
ATOM    178  H   SER A  10      17.278  17.199 -10.434  1.00  5.98           H  
ATOM    179  HA  SER A  10      19.478  18.923 -10.925  1.00  5.98           H  
ATOM    180 1HB  SER A  10      20.799  16.915 -11.099  1.00  5.98           H  
ATOM    181 2HB  SER A  10      19.643  16.742  -9.789  1.00  5.98           H  
ATOM    182  HG  SER A  10      19.250  15.816 -12.417  1.00  5.98           H  
ATOM    183  N   LYS A  11      18.036  17.872 -13.619  1.00  5.24           N  
ATOM    184  CA  LYS A  11      18.017  17.955 -15.079  1.00  5.24           C  
ATOM    185  C   LYS A  11      18.357  19.355 -15.591  1.00  5.24           C  
ATOM    186  O   LYS A  11      18.758  19.515 -16.744  1.00  5.24           O  
ATOM    187  CB  LYS A  11      16.629  17.596 -15.617  1.00  5.24           C  
ATOM    188  CG  LYS A  11      15.556  18.678 -15.341  1.00  5.24           C  
ATOM    189  CD  LYS A  11      14.179  18.265 -15.818  1.00  5.24           C  
ATOM    190  CE  LYS A  11      13.111  19.315 -15.450  1.00  5.24           C  
ATOM    191  NZ  LYS A  11      13.284  20.628 -16.183  1.00  5.24           N  
ATOM    192  H   LYS A  11      17.169  17.596 -13.154  1.00  5.24           H  
ATOM    193  HA  LYS A  11      18.755  17.258 -15.476  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      16.680  17.439 -16.691  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      16.289  16.669 -15.156  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      15.523  18.922 -14.277  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      15.822  19.581 -15.882  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      14.193  18.132 -16.898  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      13.916  17.314 -15.351  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      12.132  18.908 -15.687  1.00  5.24           H  
ATOM    201 2HE  LYS A  11      13.166  19.505 -14.376  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11      12.563  21.265 -15.900  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11      14.201  21.070 -15.968  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      13.227  20.477 -17.172  1.00  5.24           H  
ATOM    205  N   ASP A  12      18.190  20.375 -14.740  1.00  4.75           N  
ATOM    206  CA  ASP A  12      18.452  21.747 -15.137  1.00  4.75           C  
ATOM    207  C   ASP A  12      19.923  22.143 -14.960  1.00  4.75           C  
ATOM    208  O   ASP A  12      20.359  23.218 -15.417  1.00  4.75           O  
ATOM    209  CB  ASP A  12      17.548  22.682 -14.333  1.00  4.75           C  
ATOM    210  CG  ASP A  12      16.036  22.492 -14.668  1.00  4.75           C  
ATOM    211  OD1 ASP A  12      15.708  22.034 -15.756  1.00  4.75           O  
ATOM    212  OD2 ASP A  12      15.225  22.788 -13.829  1.00  4.75           O  
ATOM    213  H   ASP A  12      17.868  20.191 -13.786  1.00  4.75           H  
ATOM    214  HA  ASP A  12      18.199  21.848 -16.193  1.00  4.75           H  
ATOM    215 1HB  ASP A  12      17.694  22.485 -13.266  1.00  4.75           H  
ATOM    216 2HB  ASP A  12      17.827  23.718 -14.520  1.00  4.75           H  
ATOM    217  N   ILE A  13      20.731  21.279 -14.333  1.00  4.39           N  
ATOM    218  CA  ILE A  13      22.107  21.671 -14.076  1.00  4.39           C  
ATOM    219  C   ILE A  13      22.971  21.392 -15.291  1.00  4.39           C  
ATOM    220  O   ILE A  13      23.810  20.489 -15.311  1.00  4.39           O  
ATOM    221  CB  ILE A  13      22.666  20.917 -12.862  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      21.788  21.188 -11.638  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      24.102  21.347 -12.603  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      22.131  20.326 -10.451  1.00  4.39           C  
ATOM    225  H   ILE A  13      20.398  20.368 -14.019  1.00  4.39           H  
ATOM    226  HA  ILE A  13      22.136  22.738 -13.866  1.00  4.39           H  
ATOM    227  HB  ILE A  13      22.634  19.844 -13.057  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      21.893  22.234 -11.351  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      20.746  21.005 -11.906  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      24.495  20.804 -11.746  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      24.710  21.130 -13.480  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      24.131  22.417 -12.399  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      21.466  20.566  -9.622  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      22.010  19.277 -10.724  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      23.162  20.507 -10.154  1.00  4.39           H  
ATOM    236  N   LYS A  14      22.750  22.223 -16.295  1.00  4.07           N  
ATOM    237  CA  LYS A  14      23.413  22.187 -17.573  1.00  4.07           C  
ATOM    238  C   LYS A  14      23.782  23.596 -17.894  1.00  4.07           C  
ATOM    239  O   LYS A  14      24.697  23.856 -18.664  1.00  4.07           O  
ATOM    240  CB  LYS A  14      22.491  21.643 -18.661  1.00  4.07           C  
ATOM    241  CG  LYS A  14      22.055  20.200 -18.463  1.00  4.07           C  
ATOM    242  CD  LYS A  14      21.152  19.744 -19.591  1.00  4.07           C  
ATOM    243  CE  LYS A  14      20.723  18.297 -19.402  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      19.792  17.855 -20.470  1.00  4.07           N  
ATOM    245  H   LYS A  14      22.031  22.929 -16.143  1.00  4.07           H  
ATOM    246  HA  LYS A  14      24.320  21.587 -17.506  1.00  4.07           H  
ATOM    247 1HB  LYS A  14      21.590  22.258 -18.708  1.00  4.07           H  
ATOM    248 2HB  LYS A  14      22.988  21.719 -19.628  1.00  4.07           H  
ATOM    249 1HG  LYS A  14      22.930  19.553 -18.407  1.00  4.07           H  
ATOM    250 2HG  LYS A  14      21.498  20.112 -17.525  1.00  4.07           H  
ATOM    251 1HD  LYS A  14      20.258  20.372 -19.610  1.00  4.07           H  
ATOM    252 2HD  LYS A  14      21.670  19.846 -20.545  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      21.604  17.659 -19.413  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      20.226  18.195 -18.436  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      19.529  16.894 -20.310  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      18.967  18.439 -20.454  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      20.247  17.936 -21.369  1.00  4.07           H  
ATOM    258  N   LYS A  15      23.045  24.518 -17.278  1.00  3.78           N  
ATOM    259  CA  LYS A  15      23.088  25.939 -17.663  1.00  3.78           C  
ATOM    260  C   LYS A  15      24.484  26.511 -17.929  1.00  3.78           C  
ATOM    261  O   LYS A  15      24.684  27.209 -18.919  1.00  3.78           O  
ATOM    262  CB  LYS A  15      22.393  26.787 -16.603  1.00  3.78           C  
ATOM    263  CG  LYS A  15      22.331  28.276 -16.933  1.00  3.78           C  
ATOM    264  CD  LYS A  15      21.565  29.054 -15.863  1.00  3.78           C  
ATOM    265  CE  LYS A  15      21.533  30.545 -16.177  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      20.781  31.316 -15.147  1.00  3.78           N  
ATOM    267  H   LYS A  15      22.349  24.183 -16.600  1.00  3.78           H  
ATOM    268  HA  LYS A  15      22.523  26.045 -18.582  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      21.372  26.429 -16.461  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      22.914  26.680 -15.651  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      23.346  28.673 -17.001  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      21.840  28.415 -17.896  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      20.541  28.681 -15.804  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      22.043  28.906 -14.895  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      22.553  30.921 -16.224  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      21.056  30.695 -17.146  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      20.783  32.296 -15.393  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      19.828  30.983 -15.105  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      21.220  31.195 -14.246  1.00  3.78           H  
ATOM    280  N   GLU A  16      25.467  26.207 -17.098  1.00  3.54           N  
ATOM    281  CA  GLU A  16      26.809  26.750 -17.300  1.00  3.54           C  
ATOM    282  C   GLU A  16      27.407  26.310 -18.641  1.00  3.54           C  
ATOM    283  O   GLU A  16      28.129  27.055 -19.312  1.00  3.54           O  
ATOM    284  CB  GLU A  16      27.730  26.320 -16.159  1.00  3.54           C  
ATOM    285  CG  GLU A  16      27.402  26.955 -14.810  1.00  3.54           C  
ATOM    286  CD  GLU A  16      28.295  26.469 -13.689  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      29.054  25.555 -13.909  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      28.215  27.016 -12.613  1.00  3.54           O  
ATOM    289  H   GLU A  16      25.281  25.608 -16.308  1.00  3.54           H  
ATOM    290  HA  GLU A  16      26.738  27.841 -17.303  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      27.678  25.236 -16.044  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      28.760  26.572 -16.410  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      27.502  28.037 -14.896  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      26.364  26.734 -14.565  1.00  3.54           H  
ATOM    295  N   LEU A  17      27.069  25.099 -19.066  1.00  3.34           N  
ATOM    296  CA  LEU A  17      27.640  24.526 -20.266  1.00  3.34           C  
ATOM    297  C   LEU A  17      26.912  24.982 -21.514  1.00  3.34           C  
ATOM    298  O   LEU A  17      27.249  24.568 -22.629  1.00  3.34           O  
ATOM    299  CB  LEU A  17      27.610  23.000 -20.195  1.00  3.34           C  
ATOM    300  CG  LEU A  17      28.457  22.384 -19.094  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      28.253  20.877 -19.086  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      29.905  22.741 -19.329  1.00  3.34           C  
ATOM    303  H   LEU A  17      26.387  24.558 -18.546  1.00  3.34           H  
ATOM    304  HA  LEU A  17      28.674  24.854 -20.322  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      26.576  22.684 -20.045  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      27.960  22.604 -21.140  1.00  3.34           H  
ATOM    307  HG  LEU A  17      28.139  22.777 -18.126  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      28.853  20.433 -18.292  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      27.197  20.657 -18.912  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      28.558  20.464 -20.046  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      30.514  22.310 -18.541  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      30.223  22.349 -20.294  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      30.021  23.825 -19.324  1.00  3.34           H  
ATOM    314  N   LEU A  18      25.880  25.799 -21.320  1.00  3.19           N  
ATOM    315  CA  LEU A  18      25.085  26.312 -22.403  1.00  3.19           C  
ATOM    316  C   LEU A  18      25.493  27.757 -22.706  1.00  3.19           C  
ATOM    317  O   LEU A  18      24.880  28.422 -23.541  1.00  3.19           O  
ATOM    318  CB  LEU A  18      23.604  26.192 -22.027  1.00  3.19           C  
ATOM    319  CG  LEU A  18      23.162  24.735 -21.741  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      21.702  24.687 -21.335  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      23.426  23.900 -22.964  1.00  3.19           C  
ATOM    322  H   LEU A  18      25.632  26.108 -20.379  1.00  3.19           H  
ATOM    323  HA  LEU A  18      25.266  25.707 -23.285  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      23.420  26.786 -21.133  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      22.996  26.584 -22.841  1.00  3.19           H  
ATOM    326  HG  LEU A  18      23.748  24.346 -20.916  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      21.419  23.656 -21.124  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      21.545  25.288 -20.452  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      21.089  25.074 -22.146  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18      23.150  22.860 -22.778  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      22.846  24.280 -23.808  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18      24.476  23.963 -23.196  1.00  3.19           H  
ATOM    333  N   THR A  19      26.575  28.227 -22.057  1.00  3.08           N  
ATOM    334  CA  THR A  19      27.042  29.603 -22.227  1.00  3.08           C  
ATOM    335  C   THR A  19      28.050  29.791 -23.365  1.00  3.08           C  
ATOM    336  O   THR A  19      28.524  30.903 -23.576  1.00  3.08           O  
ATOM    337  CB  THR A  19      27.673  30.124 -20.924  1.00  3.08           C  
ATOM    338  OG1 THR A  19      28.822  29.329 -20.582  1.00  3.08           O  
ATOM    339  CG2 THR A  19      26.659  30.050 -19.792  1.00  3.08           C  
ATOM    340  H   THR A  19      27.054  27.647 -21.364  1.00  3.08           H  
ATOM    341  HA  THR A  19      26.175  30.222 -22.448  1.00  3.08           H  
ATOM    342  HB  THR A  19      27.988  31.156 -21.066  1.00  3.08           H  
ATOM    343  HG1 THR A  19      28.533  28.485 -20.169  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      27.111  30.419 -18.872  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      25.789  30.654 -20.040  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      26.352  29.019 -19.654  1.00  3.08           H  
ATOM    347  N   CYS A  20      28.377  28.703 -24.065  1.00  2.99           N  
ATOM    348  CA  CYS A  20      29.326  28.631 -25.181  1.00  2.99           C  
ATOM    349  C   CYS A  20      30.522  29.588 -25.044  1.00  2.99           C  
ATOM    350  O   CYS A  20      30.461  30.738 -25.471  1.00  2.99           O  
ATOM    351  CB  CYS A  20      28.610  28.909 -26.506  1.00  2.99           C  
ATOM    352  SG  CYS A  20      29.697  28.795 -27.962  1.00  2.99           S  
ATOM    353  H   CYS A  20      27.902  27.854 -23.788  1.00  2.99           H  
ATOM    354  HA  CYS A  20      29.698  27.615 -25.236  1.00  2.99           H  
ATOM    355 1HB  CYS A  20      27.794  28.196 -26.635  1.00  2.99           H  
ATOM    356 2HB  CYS A  20      28.171  29.907 -26.484  1.00  2.99           H  
ATOM    357  N   PRO A  21      31.647  29.127 -24.470  1.00  2.92           N  
ATOM    358  CA  PRO A  21      32.940  29.802 -24.362  1.00  2.92           C  
ATOM    359  C   PRO A  21      33.636  30.200 -25.683  1.00  2.92           C  
ATOM    360  O   PRO A  21      34.545  31.029 -25.666  1.00  2.92           O  
ATOM    361  CB  PRO A  21      33.790  28.758 -23.623  1.00  2.92           C  
ATOM    362  CG  PRO A  21      32.799  27.908 -22.881  1.00  2.92           C  
ATOM    363  CD  PRO A  21      31.620  27.825 -23.796  1.00  2.92           C  
ATOM    364  HA  PRO A  21      32.806  30.694 -23.731  1.00  2.92           H  
ATOM    365 1HB  PRO A  21      34.381  28.181 -24.350  1.00  2.92           H  
ATOM    366 2HB  PRO A  21      34.507  29.261 -22.956  1.00  2.92           H  
ATOM    367 1HG  PRO A  21      33.228  26.917 -22.656  1.00  2.92           H  
ATOM    368 2HG  PRO A  21      32.546  28.370 -21.915  1.00  2.92           H  
ATOM    369 1HD  PRO A  21      31.782  27.027 -24.522  1.00  2.92           H  
ATOM    370 2HD  PRO A  21      30.717  27.686 -23.189  1.00  2.92           H  
ATOM    371  N   THR A  22      33.269  29.576 -26.805  1.00  2.86           N  
ATOM    372  CA  THR A  22      33.940  29.855 -28.080  1.00  2.86           C  
ATOM    373  C   THR A  22      33.797  31.336 -28.505  1.00  2.86           C  
ATOM    374  O   THR A  22      32.688  31.845 -28.609  1.00  2.86           O  
ATOM    375  CB  THR A  22      33.381  28.919 -29.176  1.00  2.86           C  
ATOM    376  OG1 THR A  22      33.593  27.551 -28.780  1.00  2.86           O  
ATOM    377  CG2 THR A  22      34.028  29.178 -30.528  1.00  2.86           C  
ATOM    378  H   THR A  22      32.509  28.913 -26.790  1.00  2.86           H  
ATOM    379  HA  THR A  22      34.979  29.586 -27.958  1.00  2.86           H  
ATOM    380  HB  THR A  22      32.330  29.087 -29.276  1.00  2.86           H  
ATOM    381  HG1 THR A  22      33.304  26.956 -29.480  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      33.601  28.504 -31.266  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      33.845  30.212 -30.830  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      35.100  29.006 -30.460  1.00  2.86           H  
ATOM    385  N   PRO A  23      34.887  32.070 -28.774  1.00  2.80           N  
ATOM    386  CA  PRO A  23      34.818  33.459 -29.159  1.00  2.80           C  
ATOM    387  C   PRO A  23      33.896  33.667 -30.347  1.00  2.80           C  
ATOM    388  O   PRO A  23      33.978  32.942 -31.338  1.00  2.80           O  
ATOM    389  CB  PRO A  23      36.275  33.760 -29.530  1.00  2.80           C  
ATOM    390  CG  PRO A  23      37.082  32.804 -28.678  1.00  2.80           C  
ATOM    391  CD  PRO A  23      36.259  31.535 -28.635  1.00  2.80           C  
ATOM    392  HA  PRO A  23      34.493  34.059 -28.294  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      36.424  33.602 -30.608  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      36.506  34.815 -29.326  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      38.080  32.647 -29.118  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      37.240  33.235 -27.678  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      36.516  30.858 -29.464  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      36.420  31.089 -27.643  1.00  2.80           H  
ATOM    399  N   GLY A  24      33.033  34.673 -30.248  1.00  2.76           N  
ATOM    400  CA  GLY A  24      32.107  35.039 -31.320  1.00  2.76           C  
ATOM    401  C   GLY A  24      30.831  34.191 -31.414  1.00  2.76           C  
ATOM    402  O   GLY A  24      29.990  34.446 -32.278  1.00  2.76           O  
ATOM    403  H   GLY A  24      33.012  35.214 -29.396  1.00  2.76           H  
ATOM    404 1HA  GLY A  24      31.826  36.084 -31.194  1.00  2.76           H  
ATOM    405 2HA  GLY A  24      32.637  34.979 -32.269  1.00  2.76           H  
ATOM    406  N   CYS A  25      30.675  33.192 -30.545  1.00  2.74           N  
ATOM    407  CA  CYS A  25      29.511  32.316 -30.638  1.00  2.74           C  
ATOM    408  C   CYS A  25      28.310  32.731 -29.818  1.00  2.74           C  
ATOM    409  O   CYS A  25      28.336  33.680 -29.033  1.00  2.74           O  
ATOM    410  CB  CYS A  25      29.837  30.905 -30.207  1.00  2.74           C  
ATOM    411  SG  CYS A  25      29.999  30.739 -28.468  1.00  2.74           S  
ATOM    412  H   CYS A  25      31.391  32.989 -29.841  1.00  2.74           H  
ATOM    413  HA  CYS A  25      29.202  32.288 -31.680  1.00  2.74           H  
ATOM    414 1HB  CYS A  25      29.095  30.216 -30.568  1.00  2.74           H  
ATOM    415 2HB  CYS A  25      30.793  30.624 -30.636  1.00  2.74           H  
ATOM    416  N   ASP A  26      27.239  31.979 -30.039  1.00  2.75           N  
ATOM    417  CA  ASP A  26      25.990  32.064 -29.312  1.00  2.75           C  
ATOM    418  C   ASP A  26      25.556  30.622 -29.109  1.00  2.75           C  
ATOM    419  O   ASP A  26      24.469  30.316 -28.628  1.00  2.75           O  
ATOM    420  CB  ASP A  26      24.969  32.890 -30.104  1.00  2.75           C  
ATOM    421  CG  ASP A  26      24.604  32.305 -31.508  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      24.970  31.170 -31.818  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      23.978  33.013 -32.254  1.00  2.75           O  
ATOM    424  H   ASP A  26      27.310  31.240 -30.722  1.00  2.75           H  
ATOM    425  HA  ASP A  26      26.159  32.526 -28.338  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      24.051  32.975 -29.520  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      25.359  33.902 -30.241  1.00  2.75           H  
ATOM    428  N   GLY A  27      26.458  29.747 -29.547  1.00  2.79           N  
ATOM    429  CA  GLY A  27      26.376  28.293 -29.501  1.00  2.79           C  
ATOM    430  C   GLY A  27      25.774  27.700 -30.767  1.00  2.79           C  
ATOM    431  O   GLY A  27      25.975  26.520 -31.067  1.00  2.79           O  
ATOM    432  H   GLY A  27      27.295  30.147 -29.937  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      27.367  27.874 -29.350  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      25.777  28.000 -28.641  1.00  2.79           H  
ATOM    435  N   SER A  28      25.016  28.522 -31.496  1.00  2.89           N  
ATOM    436  CA  SER A  28      24.294  28.163 -32.710  1.00  2.89           C  
ATOM    437  C   SER A  28      23.505  26.859 -32.576  1.00  2.89           C  
ATOM    438  O   SER A  28      23.522  26.003 -33.467  1.00  2.89           O  
ATOM    439  CB  SER A  28      25.262  28.150 -33.854  1.00  2.89           C  
ATOM    440  OG  SER A  28      25.781  29.453 -34.047  1.00  2.89           O  
ATOM    441  H   SER A  28      24.940  29.499 -31.217  1.00  2.89           H  
ATOM    442  HA  SER A  28      23.578  28.964 -32.907  1.00  2.89           H  
ATOM    443 1HB  SER A  28      26.061  27.473 -33.603  1.00  2.89           H  
ATOM    444 2HB  SER A  28      24.790  27.789 -34.765  1.00  2.89           H  
ATOM    445  HG  SER A  28      25.448  30.015 -33.279  1.00  2.89           H  
ATOM    446  N   GLY A  29      22.884  26.665 -31.404  1.00  3.06           N  
ATOM    447  CA  GLY A  29      22.031  25.515 -31.108  1.00  3.06           C  
ATOM    448  C   GLY A  29      22.853  24.269 -30.817  1.00  3.06           C  
ATOM    449  O   GLY A  29      22.317  23.185 -30.589  1.00  3.06           O  
ATOM    450  H   GLY A  29      22.973  27.392 -30.706  1.00  3.06           H  
ATOM    451 1HA  GLY A  29      21.400  25.744 -30.249  1.00  3.06           H  
ATOM    452 2HA  GLY A  29      21.369  25.327 -31.952  1.00  3.06           H  
ATOM    453  N   HIS A  30      24.173  24.430 -30.863  1.00  3.29           N  
ATOM    454  CA  HIS A  30      25.138  23.368 -30.727  1.00  3.29           C  
ATOM    455  C   HIS A  30      24.897  22.315 -31.822  1.00  3.29           C  
ATOM    456  O   HIS A  30      25.189  21.118 -31.669  1.00  3.29           O  
ATOM    457  CB  HIS A  30      25.140  22.857 -29.298  1.00  3.29           C  
ATOM    458  CG  HIS A  30      25.548  23.968 -28.357  1.00  3.29           C  
ATOM    459  ND1 HIS A  30      24.881  24.257 -27.186  1.00  3.29           N  
ATOM    460  CD2 HIS A  30      26.565  24.848 -28.435  1.00  3.29           C  
ATOM    461  CE1 HIS A  30      25.479  25.264 -26.581  1.00  3.29           C  
ATOM    462  NE2 HIS A  30      26.502  25.643 -27.320  1.00  3.29           N  
ATOM    463  H   HIS A  30      24.552  25.354 -31.028  1.00  3.29           H  
ATOM    464  HA  HIS A  30      26.123  23.781 -30.887  1.00  3.29           H  
ATOM    465 1HB  HIS A  30      24.153  22.535 -29.024  1.00  3.29           H  
ATOM    466 2HB  HIS A  30      25.826  22.015 -29.183  1.00  3.29           H  
ATOM    467  HD1 HIS A  30      24.098  23.748 -26.794  1.00  3.29           H  
ATOM    468  HD2 HIS A  30      27.349  25.004 -29.174  1.00  3.29           H  
ATOM    469  HE1 HIS A  30      25.102  25.640 -25.635  1.00  3.29           H  
ATOM    470  N   ILE A  31      24.462  22.839 -32.978  1.00  3.53           N  
ATOM    471  CA  ILE A  31      24.187  22.142 -34.227  1.00  3.53           C  
ATOM    472  C   ILE A  31      23.274  20.919 -34.042  1.00  3.53           C  
ATOM    473  O   ILE A  31      22.065  21.002 -34.264  1.00  3.53           O  
ATOM    474  CB  ILE A  31      25.533  21.745 -34.905  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      26.342  23.006 -35.218  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      25.318  20.997 -36.232  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      27.766  22.700 -35.646  1.00  3.53           C  
ATOM    478  H   ILE A  31      24.247  23.841 -32.986  1.00  3.53           H  
ATOM    479  HA  ILE A  31      23.673  22.839 -34.890  1.00  3.53           H  
ATOM    480  HB  ILE A  31      26.117  21.119 -34.239  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      25.848  23.561 -36.016  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      26.375  23.633 -34.332  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      26.289  20.762 -36.664  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      24.788  20.085 -36.090  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      24.758  21.631 -36.918  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      28.302  23.598 -35.851  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      28.281  22.165 -34.866  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      27.750  22.087 -36.540  1.00  3.53           H  
ATOM    489  N   THR A  32      23.873  19.781 -33.705  1.00  3.74           N  
ATOM    490  CA  THR A  32      23.172  18.512 -33.523  1.00  3.74           C  
ATOM    491  C   THR A  32      23.735  17.668 -32.390  1.00  3.74           C  
ATOM    492  O   THR A  32      23.476  16.466 -32.340  1.00  3.74           O  
ATOM    493  CB  THR A  32      23.155  17.663 -34.813  1.00  3.74           C  
ATOM    494  OG1 THR A  32      24.503  17.430 -35.249  1.00  3.74           O  
ATOM    495  CG2 THR A  32      22.322  18.302 -35.933  1.00  3.74           C  
ATOM    496  H   THR A  32      24.857  19.838 -33.483  1.00  3.74           H  
ATOM    497  HA  THR A  32      22.136  18.739 -33.267  1.00  3.74           H  
ATOM    498  HB  THR A  32      22.708  16.700 -34.573  1.00  3.74           H  
ATOM    499  HG1 THR A  32      25.025  17.101 -34.511  1.00  3.74           H  
ATOM    500 1HG2 THR A  32      22.324  17.646 -36.800  1.00  3.74           H  
ATOM    501 2HG2 THR A  32      21.300  18.438 -35.579  1.00  3.74           H  
ATOM    502 3HG2 THR A  32      22.718  19.257 -36.221  1.00  3.74           H  
ATOM    503  N   GLY A  33      24.523  18.268 -31.501  1.00  3.87           N  
ATOM    504  CA  GLY A  33      25.176  17.491 -30.444  1.00  3.87           C  
ATOM    505  C   GLY A  33      24.201  16.621 -29.645  1.00  3.87           C  
ATOM    506  O   GLY A  33      24.378  15.408 -29.553  1.00  3.87           O  
ATOM    507  H   GLY A  33      24.692  19.274 -31.574  1.00  3.87           H  
ATOM    508 1HA  GLY A  33      25.944  16.858 -30.887  1.00  3.87           H  
ATOM    509 2HA  GLY A  33      25.689  18.176 -29.769  1.00  3.87           H  
ATOM    510  N   ASN A  34      23.219  17.254 -29.008  1.00  3.89           N  
ATOM    511  CA  ASN A  34      22.203  16.552 -28.219  1.00  3.89           C  
ATOM    512  C   ASN A  34      22.677  15.476 -27.197  1.00  3.89           C  
ATOM    513  O   ASN A  34      22.178  14.355 -27.291  1.00  3.89           O  
ATOM    514  CB  ASN A  34      21.204  15.947 -29.183  1.00  3.89           C  
ATOM    515  CG  ASN A  34      20.490  17.013 -29.978  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      20.090  18.051 -29.434  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      20.331  16.783 -31.258  1.00  3.89           N  
ATOM    518  H   ASN A  34      23.137  18.253 -29.125  1.00  3.89           H  
ATOM    519  HA  ASN A  34      21.667  17.303 -27.641  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      21.716  15.272 -29.874  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      20.470  15.361 -28.632  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      19.868  17.459 -31.837  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      20.680  15.934 -31.660  1.00  3.89           H  
ATOM    524  N   TYR A  35      23.617  15.709 -26.229  1.00  3.81           N  
ATOM    525  CA  TYR A  35      24.353  16.899 -25.727  1.00  3.81           C  
ATOM    526  C   TYR A  35      23.632  18.245 -25.729  1.00  3.81           C  
ATOM    527  O   TYR A  35      22.946  18.590 -24.772  1.00  3.81           O  
ATOM    528  CB  TYR A  35      25.709  17.059 -26.439  1.00  3.81           C  
ATOM    529  CG  TYR A  35      26.700  15.977 -26.152  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      26.697  14.821 -26.915  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      27.637  16.146 -25.145  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      27.622  13.830 -26.665  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      28.564  15.158 -24.894  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      28.559  14.001 -25.647  1.00  3.81           C  
ATOM    535  OH  TYR A  35      29.484  13.013 -25.397  1.00  3.81           O  
ATOM    536  H   TYR A  35      23.840  14.872 -25.712  1.00  3.81           H  
ATOM    537  HA  TYR A  35      24.589  16.696 -24.682  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      25.591  17.107 -27.480  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      26.164  18.001 -26.129  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      25.964  14.693 -27.712  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      27.642  17.063 -24.554  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      27.617  12.920 -27.263  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      29.301  15.291 -24.103  1.00  3.81           H  
ATOM    544  HH  TYR A  35      29.334  12.278 -25.996  1.00  3.81           H  
ATOM    545  N   ALA A  36      23.816  19.003 -26.808  1.00  3.68           N  
ATOM    546  CA  ALA A  36      23.308  20.359 -27.011  1.00  3.68           C  
ATOM    547  C   ALA A  36      23.994  21.322 -26.047  1.00  3.68           C  
ATOM    548  O   ALA A  36      23.499  22.415 -25.763  1.00  3.68           O  
ATOM    549  CB  ALA A  36      21.793  20.420 -26.845  1.00  3.68           C  
ATOM    550  H   ALA A  36      24.384  18.611 -27.541  1.00  3.68           H  
ATOM    551  HA  ALA A  36      23.553  20.655 -28.026  1.00  3.68           H  
ATOM    552 1HB  ALA A  36      21.461  21.439 -27.039  1.00  3.68           H  
ATOM    553 2HB  ALA A  36      21.320  19.748 -27.559  1.00  3.68           H  
ATOM    554 3HB  ALA A  36      21.494  20.142 -25.844  1.00  3.68           H  
ATOM    555  N   SER A  37      25.178  20.904 -25.613  1.00  3.53           N  
ATOM    556  CA  SER A  37      26.117  21.639 -24.781  1.00  3.53           C  
ATOM    557  C   SER A  37      27.214  22.228 -25.637  1.00  3.53           C  
ATOM    558  O   SER A  37      27.366  21.831 -26.792  1.00  3.53           O  
ATOM    559  CB  SER A  37      26.699  20.720 -23.724  1.00  3.53           C  
ATOM    560  OG  SER A  37      27.425  19.629 -24.287  1.00  3.53           O  
ATOM    561  H   SER A  37      25.462  19.982 -25.904  1.00  3.53           H  
ATOM    562  HA  SER A  37      25.597  22.454 -24.295  1.00  3.53           H  
ATOM    563 1HB  SER A  37      27.361  21.301 -23.090  1.00  3.53           H  
ATOM    564 2HB  SER A  37      25.897  20.339 -23.094  1.00  3.53           H  
ATOM    565  HG  SER A  37      27.957  19.944 -25.068  1.00  3.53           H  
ATOM    566  N   HIS A  38      28.007  23.162 -25.087  1.00  3.41           N  
ATOM    567  CA  HIS A  38      29.130  23.662 -25.878  1.00  3.41           C  
ATOM    568  C   HIS A  38      30.105  22.532 -26.167  1.00  3.41           C  
ATOM    569  O   HIS A  38      30.798  22.544 -27.181  1.00  3.41           O  
ATOM    570  CB  HIS A  38      29.887  24.794 -25.187  1.00  3.41           C  
ATOM    571  CG  HIS A  38      30.855  24.398 -24.078  1.00  3.41           C  
ATOM    572  ND1 HIS A  38      32.193  24.133 -24.325  1.00  3.41           N  
ATOM    573  CD2 HIS A  38      30.694  24.268 -22.750  1.00  3.41           C  
ATOM    574  CE1 HIS A  38      32.803  23.852 -23.188  1.00  3.41           C  
ATOM    575  NE2 HIS A  38      31.920  23.930 -22.216  1.00  3.41           N  
ATOM    576  H   HIS A  38      27.826  23.523 -24.150  1.00  3.41           H  
ATOM    577  HA  HIS A  38      28.773  24.035 -26.832  1.00  3.41           H  
ATOM    578 1HB  HIS A  38      30.434  25.367 -25.934  1.00  3.41           H  
ATOM    579 2HB  HIS A  38      29.148  25.456 -24.741  1.00  3.41           H  
ATOM    580  HD1 HIS A  38      32.648  24.158 -25.219  1.00  3.41           H  
ATOM    581  HD2 HIS A  38      29.846  24.387 -22.118  1.00  3.41           H  
ATOM    582  HE1 HIS A  38      33.867  23.614 -23.175  1.00  3.41           H  
ATOM    583  N   ARG A  39      30.134  21.542 -25.270  1.00  3.29           N  
ATOM    584  CA  ARG A  39      30.979  20.375 -25.410  1.00  3.29           C  
ATOM    585  C   ARG A  39      30.287  19.488 -26.435  1.00  3.29           C  
ATOM    586  O   ARG A  39      29.057  19.382 -26.372  1.00  3.29           O  
ATOM    587  CB  ARG A  39      31.076  19.629 -24.084  1.00  3.29           C  
ATOM    588  CG  ARG A  39      31.736  20.393 -22.960  1.00  3.29           C  
ATOM    589  CD  ARG A  39      31.730  19.627 -21.685  1.00  3.29           C  
ATOM    590  NE  ARG A  39      32.340  20.378 -20.597  1.00  3.29           N  
ATOM    591  CZ  ARG A  39      32.358  19.983 -19.308  1.00  3.29           C  
ATOM    592  NH1 ARG A  39      31.795  18.848 -18.958  1.00  3.29           N  
ATOM    593  NH2 ARG A  39      32.940  20.737 -18.391  1.00  3.29           N  
ATOM    594  H   ARG A  39      29.540  21.621 -24.460  1.00  3.29           H  
ATOM    595  HA  ARG A  39      31.959  20.701 -25.751  1.00  3.29           H  
ATOM    596 1HB  ARG A  39      30.077  19.359 -23.750  1.00  3.29           H  
ATOM    597 2HB  ARG A  39      31.631  18.704 -24.228  1.00  3.29           H  
ATOM    598 1HG  ARG A  39      32.763  20.637 -23.226  1.00  3.29           H  
ATOM    599 2HG  ARG A  39      31.175  21.306 -22.792  1.00  3.29           H  
ATOM    600 1HD  ARG A  39      30.699  19.402 -21.405  1.00  3.29           H  
ATOM    601 2HD  ARG A  39      32.283  18.698 -21.812  1.00  3.29           H  
ATOM    602  HE  ARG A  39      32.778  21.264 -20.826  1.00  3.29           H  
ATOM    603 1HH1 ARG A  39      31.348  18.270 -19.655  1.00  3.29           H  
ATOM    604 2HH1 ARG A  39      31.808  18.555 -17.991  1.00  3.29           H  
ATOM    605 1HH2 ARG A  39      33.371  21.613 -18.657  1.00  3.29           H  
ATOM    606 2HH2 ARG A  39      32.951  20.441 -17.426  1.00  3.29           H  
ATOM    607  N   SER A  40      31.017  18.816 -27.346  1.00  3.15           N  
ATOM    608  CA  SER A  40      32.483  18.751 -27.451  1.00  3.15           C  
ATOM    609  C   SER A  40      33.068  19.764 -28.460  1.00  3.15           C  
ATOM    610  O   SER A  40      33.423  20.881 -28.097  1.00  3.15           O  
ATOM    611  CB  SER A  40      32.842  17.328 -27.865  1.00  3.15           C  
ATOM    612  OG  SER A  40      32.324  17.023 -29.154  1.00  3.15           O  
ATOM    613  H   SER A  40      30.490  18.256 -27.997  1.00  3.15           H  
ATOM    614  HA  SER A  40      32.928  18.933 -26.477  1.00  3.15           H  
ATOM    615 1HB  SER A  40      33.926  17.209 -27.867  1.00  3.15           H  
ATOM    616 2HB  SER A  40      32.435  16.629 -27.134  1.00  3.15           H  
ATOM    617  HG  SER A  40      32.446  16.066 -29.268  1.00  3.15           H  
ATOM    618  N   LEU A  41      33.235  19.329 -29.705  1.00  2.99           N  
ATOM    619  CA  LEU A  41      33.726  20.125 -30.809  1.00  2.99           C  
ATOM    620  C   LEU A  41      32.663  20.013 -31.867  1.00  2.99           C  
ATOM    621  O   LEU A  41      32.679  20.696 -32.887  1.00  2.99           O  
ATOM    622  CB  LEU A  41      35.079  19.608 -31.301  1.00  2.99           C  
ATOM    623  CG  LEU A  41      36.224  19.672 -30.269  1.00  2.99           C  
ATOM    624  CD1 LEU A  41      37.459  18.970 -30.824  1.00  2.99           C  
ATOM    625  CD2 LEU A  41      36.520  21.138 -29.949  1.00  2.99           C  
ATOM    626  H   LEU A  41      32.924  18.403 -29.920  1.00  2.99           H  
ATOM    627  HA  LEU A  41      33.816  21.168 -30.504  1.00  2.99           H  
ATOM    628 1HB  LEU A  41      34.961  18.569 -31.605  1.00  2.99           H  
ATOM    629 2HB  LEU A  41      35.376  20.188 -32.172  1.00  2.99           H  
ATOM    630  HG  LEU A  41      35.926  19.157 -29.356  1.00  2.99           H  
ATOM    631 1HD1 LEU A  41      38.263  19.014 -30.090  1.00  2.99           H  
ATOM    632 2HD1 LEU A  41      37.220  17.929 -31.035  1.00  2.99           H  
ATOM    633 3HD1 LEU A  41      37.784  19.452 -31.734  1.00  2.99           H  
ATOM    634 1HD2 LEU A  41      37.324  21.194 -29.216  1.00  2.99           H  
ATOM    635 2HD2 LEU A  41      36.819  21.661 -30.851  1.00  2.99           H  
ATOM    636 3HD2 LEU A  41      35.624  21.610 -29.542  1.00  2.99           H  
ATOM    637  N   SER A  42      31.740  19.084 -31.601  1.00  2.81           N  
ATOM    638  CA  SER A  42      30.643  18.774 -32.523  1.00  2.81           C  
ATOM    639  C   SER A  42      29.672  19.937 -32.782  1.00  2.81           C  
ATOM    640  O   SER A  42      29.133  20.055 -33.883  1.00  2.81           O  
ATOM    641  CB  SER A  42      29.859  17.587 -32.011  1.00  2.81           C  
ATOM    642  OG  SER A  42      30.636  16.419 -32.035  1.00  2.81           O  
ATOM    643  H   SER A  42      31.847  18.550 -30.731  1.00  2.81           H  
ATOM    644  HA  SER A  42      31.088  18.499 -33.480  1.00  2.81           H  
ATOM    645 1HB  SER A  42      29.527  17.786 -30.993  1.00  2.81           H  
ATOM    646 2HB  SER A  42      28.970  17.450 -32.625  1.00  2.81           H  
ATOM    647  HG  SER A  42      30.888  16.290 -32.953  1.00  2.81           H  
ATOM    648  N   GLY A  43      29.386  20.742 -31.755  1.00  2.65           N  
ATOM    649  CA  GLY A  43      28.445  21.858 -31.892  1.00  2.65           C  
ATOM    650  C   GLY A  43      29.179  23.154 -32.242  1.00  2.65           C  
ATOM    651  O   GLY A  43      30.371  23.121 -32.519  1.00  2.65           O  
ATOM    652  H   GLY A  43      29.852  20.593 -30.871  1.00  2.65           H  
ATOM    653 1HA  GLY A  43      27.710  21.626 -32.656  1.00  2.65           H  
ATOM    654 2HA  GLY A  43      27.903  21.984 -30.956  1.00  2.65           H  
ATOM    655  N   CYS A  44      28.465  24.288 -32.208  1.00  2.54           N  
ATOM    656  CA  CYS A  44      29.012  25.614 -32.496  1.00  2.54           C  
ATOM    657  C   CYS A  44      30.033  25.650 -33.633  1.00  2.54           C  
ATOM    658  O   CYS A  44      31.223  25.617 -33.344  1.00  2.54           O  
ATOM    659  CB  CYS A  44      29.703  26.181 -31.273  1.00  2.54           C  
ATOM    660  SG  CYS A  44      30.400  27.793 -31.571  1.00  2.54           S  
ATOM    661  H   CYS A  44      27.488  24.235 -31.976  1.00  2.54           H  
ATOM    662  HA  CYS A  44      28.174  26.272 -32.707  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      28.991  26.266 -30.454  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      30.506  25.513 -30.954  1.00  2.54           H  
ATOM    665  HG  CYS A  44      30.627  28.077 -30.286  1.00  2.54           H  
ATOM    666  N   PRO A  45      29.632  25.930 -34.890  1.00  2.51           N  
ATOM    667  CA  PRO A  45      30.445  25.898 -36.105  1.00  2.51           C  
ATOM    668  C   PRO A  45      31.791  26.608 -35.995  1.00  2.51           C  
ATOM    669  O   PRO A  45      32.772  26.198 -36.623  1.00  2.51           O  
ATOM    670  CB  PRO A  45      29.555  26.652 -37.100  1.00  2.51           C  
ATOM    671  CG  PRO A  45      28.157  26.397 -36.632  1.00  2.51           C  
ATOM    672  CD  PRO A  45      28.256  26.401 -35.123  1.00  2.51           C  
ATOM    673  HA  PRO A  45      30.586  24.849 -36.412  1.00  2.51           H  
ATOM    674 1HB  PRO A  45      29.816  27.722 -37.100  1.00  2.51           H  
ATOM    675 2HB  PRO A  45      29.737  26.279 -38.118  1.00  2.51           H  
ATOM    676 1HG  PRO A  45      27.489  27.190 -37.003  1.00  2.51           H  
ATOM    677 2HG  PRO A  45      27.780  25.459 -37.051  1.00  2.51           H  
ATOM    678 1HD  PRO A  45      28.133  27.426 -34.739  1.00  2.51           H  
ATOM    679 2HD  PRO A  45      27.519  25.707 -34.717  1.00  2.51           H  
ATOM    680  N   LEU A  46      31.849  27.649 -35.165  1.00  2.58           N  
ATOM    681  CA  LEU A  46      33.045  28.458 -34.967  1.00  2.58           C  
ATOM    682  C   LEU A  46      34.177  27.662 -34.346  1.00  2.58           C  
ATOM    683  O   LEU A  46      35.347  28.043 -34.447  1.00  2.58           O  
ATOM    684  CB  LEU A  46      32.722  29.657 -34.097  1.00  2.58           C  
ATOM    685  CG  LEU A  46      31.782  30.659 -34.717  1.00  2.58           C  
ATOM    686  CD1 LEU A  46      31.458  31.695 -33.692  1.00  2.58           C  
ATOM    687  CD2 LEU A  46      32.429  31.269 -35.941  1.00  2.58           C  
ATOM    688  H   LEU A  46      31.021  27.906 -34.652  1.00  2.58           H  
ATOM    689  HA  LEU A  46      33.376  28.818 -35.939  1.00  2.58           H  
ATOM    690 1HB  LEU A  46      32.273  29.313 -33.182  1.00  2.58           H  
ATOM    691 2HB  LEU A  46      33.649  30.173 -33.847  1.00  2.58           H  
ATOM    692  HG  LEU A  46      30.852  30.164 -35.006  1.00  2.58           H  
ATOM    693 1HD1 LEU A  46      30.767  32.430 -34.107  1.00  2.58           H  
ATOM    694 2HD1 LEU A  46      31.007  31.210 -32.854  1.00  2.58           H  
ATOM    695 3HD1 LEU A  46      32.371  32.199 -33.372  1.00  2.58           H  
ATOM    696 1HD2 LEU A  46      31.749  31.997 -36.385  1.00  2.58           H  
ATOM    697 2HD2 LEU A  46      33.352  31.767 -35.643  1.00  2.58           H  
ATOM    698 3HD2 LEU A  46      32.649  30.484 -36.664  1.00  2.58           H  
ATOM    699  N   ALA A  47      33.847  26.528 -33.736  1.00  2.73           N  
ATOM    700  CA  ALA A  47      34.845  25.668 -33.135  1.00  2.73           C  
ATOM    701  C   ALA A  47      35.862  25.279 -34.194  1.00  2.73           C  
ATOM    702  O   ALA A  47      37.041  25.109 -33.887  1.00  2.73           O  
ATOM    703  CB  ALA A  47      34.201  24.420 -32.551  1.00  2.73           C  
ATOM    704  H   ALA A  47      32.870  26.250 -33.688  1.00  2.73           H  
ATOM    705  HA  ALA A  47      35.351  26.220 -32.346  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      34.960  23.782 -32.099  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      33.470  24.709 -31.792  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      33.689  23.868 -33.343  1.00  2.73           H  
ATOM    709  N   ASP A  48      35.428  25.144 -35.455  1.00  2.94           N  
ATOM    710  CA  ASP A  48      36.345  24.773 -36.518  1.00  2.94           C  
ATOM    711  C   ASP A  48      37.419  25.838 -36.697  1.00  2.94           C  
ATOM    712  O   ASP A  48      38.555  25.531 -37.061  1.00  2.94           O  
ATOM    713  CB  ASP A  48      35.597  24.583 -37.838  1.00  2.94           C  
ATOM    714  CG  ASP A  48      36.449  23.947 -38.947  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      36.821  22.806 -38.806  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      36.733  24.614 -39.924  1.00  2.94           O  
ATOM    717  H   ASP A  48      34.452  25.341 -35.692  1.00  2.94           H  
ATOM    718  HA  ASP A  48      36.829  23.835 -36.249  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      34.719  23.961 -37.668  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      35.238  25.555 -38.186  1.00  2.94           H  
ATOM    721  N   LYS A  49      37.067  27.107 -36.470  1.00  3.17           N  
ATOM    722  CA  LYS A  49      38.024  28.175 -36.660  1.00  3.17           C  
ATOM    723  C   LYS A  49      39.007  28.138 -35.516  1.00  3.17           C  
ATOM    724  O   LYS A  49      40.208  28.311 -35.711  1.00  3.17           O  
ATOM    725  CB  LYS A  49      37.332  29.534 -36.753  1.00  3.17           C  
ATOM    726  CG  LYS A  49      36.505  29.720 -38.022  1.00  3.17           C  
ATOM    727  CD  LYS A  49      35.862  31.101 -38.082  1.00  3.17           C  
ATOM    728  CE  LYS A  49      35.036  31.271 -39.355  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      34.398  32.615 -39.433  1.00  3.17           N  
ATOM    730  H   LYS A  49      36.145  27.332 -36.112  1.00  3.17           H  
ATOM    731  HA  LYS A  49      38.571  28.000 -37.587  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      36.670  29.667 -35.898  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      38.080  30.326 -36.715  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      37.143  29.579 -38.895  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      35.718  28.963 -38.042  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      35.219  31.236 -37.216  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      36.637  31.866 -38.059  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      35.685  31.137 -40.219  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      34.256  30.509 -39.376  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      33.864  32.684 -40.288  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      33.784  32.746 -38.641  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      35.113  33.328 -39.425  1.00  3.17           H  
ATOM    743  N   SER A  50      38.499  27.855 -34.313  1.00  3.40           N  
ATOM    744  CA  SER A  50      39.378  27.788 -33.156  1.00  3.40           C  
ATOM    745  C   SER A  50      40.382  26.656 -33.336  1.00  3.40           C  
ATOM    746  O   SER A  50      41.579  26.833 -33.094  1.00  3.40           O  
ATOM    747  CB  SER A  50      38.581  27.563 -31.885  1.00  3.40           C  
ATOM    748  OG  SER A  50      37.763  28.664 -31.588  1.00  3.40           O  
ATOM    749  H   SER A  50      37.490  27.717 -34.220  1.00  3.40           H  
ATOM    750  HA  SER A  50      39.921  28.728 -33.074  1.00  3.40           H  
ATOM    751 1HB  SER A  50      37.967  26.670 -31.996  1.00  3.40           H  
ATOM    752 2HB  SER A  50      39.267  27.383 -31.061  1.00  3.40           H  
ATOM    753  HG  SER A  50      37.098  28.693 -32.290  1.00  3.40           H  
ATOM    754  N   LEU A  51      39.910  25.510 -33.823  1.00  3.60           N  
ATOM    755  CA  LEU A  51      40.790  24.373 -34.030  1.00  3.60           C  
ATOM    756  C   LEU A  51      41.834  24.691 -35.093  1.00  3.60           C  
ATOM    757  O   LEU A  51      43.014  24.368 -34.931  1.00  3.60           O  
ATOM    758  CB  LEU A  51      39.942  23.168 -34.425  1.00  3.60           C  
ATOM    759  CG  LEU A  51      39.033  22.630 -33.294  1.00  3.60           C  
ATOM    760  CD1 LEU A  51      38.066  21.613 -33.868  1.00  3.60           C  
ATOM    761  CD2 LEU A  51      39.896  22.022 -32.199  1.00  3.60           C  
ATOM    762  H   LEU A  51      38.910  25.416 -34.010  1.00  3.60           H  
ATOM    763  HA  LEU A  51      41.301  24.155 -33.095  1.00  3.60           H  
ATOM    764 1HB  LEU A  51      39.301  23.455 -35.261  1.00  3.60           H  
ATOM    765 2HB  LEU A  51      40.599  22.364 -34.750  1.00  3.60           H  
ATOM    766  HG  LEU A  51      38.458  23.444 -32.873  1.00  3.60           H  
ATOM    767 1HD1 LEU A  51      37.417  21.250 -33.091  1.00  3.60           H  
ATOM    768 2HD1 LEU A  51      37.463  22.089 -34.639  1.00  3.60           H  
ATOM    769 3HD1 LEU A  51      38.618  20.782 -34.299  1.00  3.60           H  
ATOM    770 1HD2 LEU A  51      39.262  21.651 -31.398  1.00  3.60           H  
ATOM    771 2HD2 LEU A  51      40.478  21.198 -32.610  1.00  3.60           H  
ATOM    772 3HD2 LEU A  51      40.568  22.781 -31.807  1.00  3.60           H  
ATOM    773  N   ARG A  52      41.421  25.375 -36.163  1.00  3.78           N  
ATOM    774  CA  ARG A  52      42.360  25.765 -37.199  1.00  3.78           C  
ATOM    775  C   ARG A  52      43.379  26.771 -36.687  1.00  3.78           C  
ATOM    776  O   ARG A  52      44.562  26.688 -37.031  1.00  3.78           O  
ATOM    777  CB  ARG A  52      41.610  26.290 -38.404  1.00  3.78           C  
ATOM    778  CG  ARG A  52      40.893  25.191 -39.185  1.00  3.78           C  
ATOM    779  CD  ARG A  52      40.104  25.713 -40.308  1.00  3.78           C  
ATOM    780  NE  ARG A  52      39.368  24.649 -40.975  1.00  3.78           N  
ATOM    781  CZ  ARG A  52      39.875  23.840 -41.925  1.00  3.78           C  
ATOM    782  NH1 ARG A  52      41.125  23.986 -42.322  1.00  3.78           N  
ATOM    783  NH2 ARG A  52      39.121  22.897 -42.464  1.00  3.78           N  
ATOM    784  H   ARG A  52      40.432  25.606 -36.282  1.00  3.78           H  
ATOM    785  HA  ARG A  52      42.900  24.885 -37.509  1.00  3.78           H  
ATOM    786 1HB  ARG A  52      40.861  27.011 -38.078  1.00  3.78           H  
ATOM    787 2HB  ARG A  52      42.296  26.801 -39.075  1.00  3.78           H  
ATOM    788 1HG  ARG A  52      41.636  24.513 -39.595  1.00  3.78           H  
ATOM    789 2HG  ARG A  52      40.235  24.630 -38.530  1.00  3.78           H  
ATOM    790 1HD  ARG A  52      39.378  26.433 -39.925  1.00  3.78           H  
ATOM    791 2HD  ARG A  52      40.755  26.194 -41.034  1.00  3.78           H  
ATOM    792  HE  ARG A  52      38.383  24.503 -40.682  1.00  3.78           H  
ATOM    793 1HH1 ARG A  52      41.703  24.706 -41.911  1.00  3.78           H  
ATOM    794 2HH1 ARG A  52      41.504  23.379 -43.034  1.00  3.78           H  
ATOM    795 1HH2 ARG A  52      38.155  22.777 -42.163  1.00  3.78           H  
ATOM    796 2HH2 ARG A  52      39.500  22.294 -43.172  1.00  3.78           H  
ATOM    797  N   ASN A  53      42.944  27.697 -35.831  1.00  3.95           N  
ATOM    798  CA  ASN A  53      43.854  28.678 -35.268  1.00  3.95           C  
ATOM    799  C   ASN A  53      44.889  27.980 -34.394  1.00  3.95           C  
ATOM    800  O   ASN A  53      46.072  28.329 -34.424  1.00  3.95           O  
ATOM    801  CB  ASN A  53      43.088  29.716 -34.476  1.00  3.95           C  
ATOM    802  CG  ASN A  53      42.304  30.661 -35.358  1.00  3.95           C  
ATOM    803  OD1 ASN A  53      42.595  30.830 -36.550  1.00  3.95           O  
ATOM    804  ND2 ASN A  53      41.303  31.280 -34.786  1.00  3.95           N  
ATOM    805  H   ASN A  53      41.955  27.742 -35.592  1.00  3.95           H  
ATOM    806  HA  ASN A  53      44.384  29.172 -36.082  1.00  3.95           H  
ATOM    807 1HB  ASN A  53      42.396  29.213 -33.803  1.00  3.95           H  
ATOM    808 2HB  ASN A  53      43.780  30.291 -33.865  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53      40.741  31.914 -35.315  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53      41.098  31.112 -33.824  1.00  3.95           H  
ATOM    811  N   LEU A  54      44.463  26.954 -33.652  1.00  4.21           N  
ATOM    812  CA  LEU A  54      45.399  26.205 -32.831  1.00  4.21           C  
ATOM    813  C   LEU A  54      46.403  25.473 -33.709  1.00  4.21           C  
ATOM    814  O   LEU A  54      47.601  25.471 -33.423  1.00  4.21           O  
ATOM    815  CB  LEU A  54      44.649  25.220 -31.934  1.00  4.21           C  
ATOM    816  CG  LEU A  54      43.824  25.862 -30.820  1.00  4.21           C  
ATOM    817  CD1 LEU A  54      42.969  24.799 -30.140  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      44.770  26.531 -29.837  1.00  4.21           C  
ATOM    819  H   LEU A  54      43.469  26.717 -33.636  1.00  4.21           H  
ATOM    820  HA  LEU A  54      45.940  26.906 -32.198  1.00  4.21           H  
ATOM    821 1HB  LEU A  54      43.969  24.639 -32.554  1.00  4.21           H  
ATOM    822 2HB  LEU A  54      45.367  24.541 -31.479  1.00  4.21           H  
ATOM    823  HG  LEU A  54      43.162  26.612 -31.239  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54      42.376  25.257 -29.350  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54      42.307  24.351 -30.875  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54      43.612  24.033 -29.714  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      44.192  27.000 -29.041  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      45.439  25.784 -29.409  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      45.355  27.289 -30.358  1.00  4.21           H  
ATOM    830  N   MET A  55      45.942  24.903 -34.824  1.00  4.70           N  
ATOM    831  CA  MET A  55      46.884  24.210 -35.685  1.00  4.70           C  
ATOM    832  C   MET A  55      47.887  25.209 -36.247  1.00  4.70           C  
ATOM    833  O   MET A  55      49.091  24.930 -36.285  1.00  4.70           O  
ATOM    834  CB  MET A  55      46.149  23.477 -36.809  1.00  4.70           C  
ATOM    835  CG  MET A  55      45.351  22.259 -36.340  1.00  4.70           C  
ATOM    836  SD  MET A  55      44.680  21.247 -37.693  1.00  4.70           S  
ATOM    837  CE  MET A  55      43.343  22.260 -38.315  1.00  4.70           C  
ATOM    838  H   MET A  55      44.943  24.909 -35.036  1.00  4.70           H  
ATOM    839  HA  MET A  55      47.432  23.482 -35.090  1.00  4.70           H  
ATOM    840 1HB  MET A  55      45.454  24.165 -37.289  1.00  4.70           H  
ATOM    841 2HB  MET A  55      46.862  23.151 -37.563  1.00  4.70           H  
ATOM    842 1HG  MET A  55      45.991  21.630 -35.727  1.00  4.70           H  
ATOM    843 2HG  MET A  55      44.524  22.593 -35.724  1.00  4.70           H  
ATOM    844 1HE  MET A  55      42.845  21.745 -39.135  1.00  4.70           H  
ATOM    845 2HE  MET A  55      42.625  22.453 -37.514  1.00  4.70           H  
ATOM    846 3HE  MET A  55      43.754  23.197 -38.679  1.00  4.70           H  
ATOM    847  N   ALA A  56      47.404  26.397 -36.624  1.00  5.61           N  
ATOM    848  CA  ALA A  56      48.272  27.441 -37.144  1.00  5.61           C  
ATOM    849  C   ALA A  56      49.300  27.856 -36.101  1.00  5.61           C  
ATOM    850  O   ALA A  56      50.462  28.088 -36.426  1.00  5.61           O  
ATOM    851  CB  ALA A  56      47.452  28.643 -37.566  1.00  5.61           C  
ATOM    852  H   ALA A  56      46.399  26.569 -36.576  1.00  5.61           H  
ATOM    853  HA  ALA A  56      48.799  27.044 -38.009  1.00  5.61           H  
ATOM    854 1HB  ALA A  56      48.109  29.408 -37.973  1.00  5.61           H  
ATOM    855 2HB  ALA A  56      46.727  28.340 -38.321  1.00  5.61           H  
ATOM    856 3HB  ALA A  56      46.926  29.041 -36.704  1.00  5.61           H  
ATOM    857  N   ALA A  57      48.876  27.926 -34.835  1.00  7.13           N  
ATOM    858  CA  ALA A  57      49.754  28.287 -33.731  1.00  7.13           C  
ATOM    859  C   ALA A  57      50.901  27.296 -33.585  1.00  7.13           C  
ATOM    860  O   ALA A  57      52.028  27.679 -33.267  1.00  7.13           O  
ATOM    861  CB  ALA A  57      48.969  28.355 -32.432  1.00  7.13           C  
ATOM    862  H   ALA A  57      47.891  27.751 -34.635  1.00  7.13           H  
ATOM    863  HA  ALA A  57      50.178  29.268 -33.950  1.00  7.13           H  
ATOM    864 1HB  ALA A  57      49.631  28.654 -31.623  1.00  7.13           H  
ATOM    865 2HB  ALA A  57      48.161  29.079 -32.534  1.00  7.13           H  
ATOM    866 3HB  ALA A  57      48.551  27.381 -32.208  1.00  7.13           H  
ATOM    867  N   HIS A  58      50.603  26.014 -33.816  1.00  9.44           N  
ATOM    868  CA  HIS A  58      51.606  24.962 -33.710  1.00  9.44           C  
ATOM    869  C   HIS A  58      52.474  24.830 -34.969  1.00  9.44           C  
ATOM    870  O   HIS A  58      53.609  24.349 -34.899  1.00  9.44           O  
ATOM    871  CB  HIS A  58      50.932  23.621 -33.406  1.00  9.44           C  
ATOM    872  CG  HIS A  58      50.306  23.548 -32.035  1.00  9.44           C  
ATOM    873  ND1 HIS A  58      51.049  23.636 -30.870  1.00  9.44           N  
ATOM    874  CD2 HIS A  58      49.019  23.381 -31.644  1.00  9.44           C  
ATOM    875  CE1 HIS A  58      50.241  23.535 -29.829  1.00  9.44           C  
ATOM    876  NE2 HIS A  58      49.007  23.379 -30.271  1.00  9.44           N  
ATOM    877  H   HIS A  58      49.636  25.768 -34.039  1.00  9.44           H  
ATOM    878  HA  HIS A  58      52.272  25.193 -32.881  1.00  9.44           H  
ATOM    879 1HB  HIS A  58      50.145  23.445 -34.146  1.00  9.44           H  
ATOM    880 2HB  HIS A  58      51.658  22.817 -33.502  1.00  9.44           H  
ATOM    881  HD2 HIS A  58      48.153  23.268 -32.297  1.00  9.44           H  
ATOM    882  HE1 HIS A  58      50.544  23.571 -28.782  1.00  9.44           H  
ATOM    883  HE2 HIS A  58      48.184  23.274 -29.696  1.00  9.44           H  
ATOM    884  N   SER A  59      51.942  25.241 -36.118  1.00 12.60           N  
ATOM    885  CA  SER A  59      52.657  25.142 -37.388  1.00 12.60           C  
ATOM    886  C   SER A  59      53.930  25.963 -37.417  1.00 12.60           C  
ATOM    887  O   SER A  59      53.991  27.068 -36.872  1.00 12.60           O  
ATOM    888  CB  SER A  59      51.800  25.600 -38.547  1.00 12.60           C  
ATOM    889  OG  SER A  59      52.532  25.550 -39.769  1.00 12.60           O  
ATOM    890  H   SER A  59      50.988  25.600 -36.120  1.00 12.60           H  
ATOM    891  HA  SER A  59      52.925  24.098 -37.544  1.00 12.60           H  
ATOM    892 1HB  SER A  59      50.911  24.976 -38.616  1.00 12.60           H  
ATOM    893 2HB  SER A  59      51.470  26.620 -38.363  1.00 12.60           H  
ATOM    894  HG  SER A  59      53.360  26.118 -39.655  1.00 12.60           H  
ATOM    895  N   ALA A  60      54.941  25.419 -38.077  1.00 16.36           N  
ATOM    896  CA  ALA A  60      56.177  26.139 -38.288  1.00 16.36           C  
ATOM    897  C   ALA A  60      55.983  27.009 -39.516  1.00 16.36           C  
ATOM    898  O   ALA A  60      56.956  27.414 -40.153  1.00 16.36           O  
ATOM    899  OXT ALA A  60      54.870  26.976 -40.051  1.00 16.36           O  
ATOM    900  CB  ALA A  60      57.349  25.185 -38.463  1.00 16.36           C  
ATOM    901  H   ALA A  60      54.830  24.491 -38.463  1.00 16.36           H  
ATOM    902  HA  ALA A  60      56.361  26.786 -37.430  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      58.263  25.757 -38.624  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      57.457  24.575 -37.564  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      57.169  24.539 -39.321  1.00 16.36           H  
ENDMDL

