REMARK ID 698245 DOMAINID 688728 MODEL 1 Prottein Example 2
MODEL     1
ATOM      1  N   THR A   1       0.285   0.224  -0.925  1.00  1.51           N  
ATOM      2  CA  THR A   1       1.736   0.279  -0.984  1.00  1.51           C  
ATOM      3  C   THR A   1       2.256   1.707  -0.882  1.00  1.51           C  
ATOM      4  O   THR A   1       3.212   1.985  -0.159  1.00  1.51           O  
ATOM      5  CB  THR A   1       2.268  -0.374  -2.269  1.00  1.51           C  
ATOM      6  OG1 THR A   1       1.860  -1.748  -2.316  1.00  1.51           O  
ATOM      7  CG2 THR A   1       3.780  -0.292  -2.296  1.00  1.51           C  
ATOM      8 1H   THR A   1       0.011  -0.228  -0.066  1.00  1.51           H  
ATOM      9 2H   THR A   1      -0.100   1.157  -0.948  1.00  1.51           H  
ATOM     10 3H   THR A   1      -0.062  -0.306  -1.710  1.00  1.51           H  
ATOM     11  HA  THR A   1       2.128  -0.280  -0.136  1.00  1.51           H  
ATOM     12  HB  THR A   1       1.866   0.149  -3.136  1.00  1.51           H  
ATOM     13  HG1 THR A   1       2.174  -2.197  -1.527  1.00  1.51           H  
ATOM     14 1HG2 THR A   1       4.163  -0.745  -3.209  1.00  1.51           H  
ATOM     15 2HG2 THR A   1       4.062   0.752  -2.261  1.00  1.51           H  
ATOM     16 3HG2 THR A   1       4.196  -0.810  -1.431  1.00  1.51           H  
ATOM     17  N   THR A   2       1.677   2.640  -1.628  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.222   3.985  -1.503  1.00  1.34           C  
ATOM     19  C   THR A   2       1.709   4.648  -0.240  1.00  1.34           C  
ATOM     20  O   THR A   2       0.501   4.670  -0.001  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.854   4.871  -2.706  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.353   4.279  -3.913  1.00  1.34           O  
ATOM     23  CG2 THR A   2       2.478   6.270  -2.533  1.00  1.34           C  
ATOM     24  H   THR A   2       0.912   2.458  -2.260  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.306   3.933  -1.439  1.00  1.34           H  
ATOM     26  HB  THR A   2       0.771   4.961  -2.775  1.00  1.34           H  
ATOM     27  HG1 THR A   2       3.318   4.302  -3.912  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       2.221   6.894  -3.387  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.102   6.740  -1.626  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.563   6.174  -2.466  1.00  1.34           H  
ATOM     31  N   TYR A   3       2.623   5.199   0.544  1.00  1.20           N  
ATOM     32  CA  TYR A   3       2.264   5.943   1.731  1.00  1.20           C  
ATOM     33  C   TYR A   3       2.719   7.374   1.575  1.00  1.20           C  
ATOM     34  O   TYR A   3       3.754   7.661   0.961  1.00  1.20           O  
ATOM     35  CB  TYR A   3       2.879   5.352   2.996  1.00  1.20           C  
ATOM     36  CG  TYR A   3       2.362   4.012   3.392  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       2.898   2.870   2.865  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       1.335   3.936   4.310  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       2.405   1.643   3.250  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       0.847   2.724   4.694  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       1.376   1.572   4.160  1.00  1.20           C  
ATOM     42  OH  TYR A   3       0.881   0.341   4.526  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.608   5.096   0.314  1.00  1.20           H  
ATOM     44  HA  TYR A   3       1.180   5.946   1.830  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       3.966   5.290   2.890  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       2.660   6.021   3.805  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       3.710   2.933   2.141  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       0.910   4.850   4.726  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       2.823   0.735   2.831  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       0.037   2.673   5.409  1.00  1.20           H  
ATOM     51  HH  TYR A   3       1.334  -0.343   4.020  1.00  1.20           H  
ATOM     52  N   LYS A   4       1.959   8.285   2.148  1.00  1.13           N  
ATOM     53  CA  LYS A   4       2.336   9.689   2.054  1.00  1.13           C  
ATOM     54  C   LYS A   4       2.456  10.337   3.417  1.00  1.13           C  
ATOM     55  O   LYS A   4       1.775   9.928   4.359  1.00  1.13           O  
ATOM     56  CB  LYS A   4       1.314  10.434   1.197  1.00  1.13           C  
ATOM     57  CG  LYS A   4       1.258   9.934  -0.244  1.00  1.13           C  
ATOM     58  CD  LYS A   4       0.327  10.744  -1.105  1.00  1.13           C  
ATOM     59  CE  LYS A   4       0.312  10.203  -2.531  1.00  1.13           C  
ATOM     60  NZ  LYS A   4      -0.614  10.974  -3.411  1.00  1.13           N  
ATOM     61  H   LYS A   4       1.104   7.986   2.627  1.00  1.13           H  
ATOM     62  HA  LYS A   4       3.311   9.765   1.574  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       0.317  10.321   1.632  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       1.554  11.499   1.184  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       2.237   9.961  -0.666  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       0.912   8.901  -0.248  1.00  1.13           H  
ATOM     67 1HD  LYS A   4      -0.683  10.702  -0.690  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       0.658  11.782  -1.119  1.00  1.13           H  
ATOM     69 1HE  LYS A   4       1.320  10.256  -2.941  1.00  1.13           H  
ATOM     70 2HE  LYS A   4      -0.005   9.160  -2.511  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4      -0.595  10.584  -4.342  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4      -1.554  10.919  -3.042  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4      -0.323  11.940  -3.446  1.00  1.13           H  
ATOM     74  N   LEU A   5       3.320  11.349   3.501  1.00  1.13           N  
ATOM     75  CA  LEU A   5       3.464  12.135   4.712  1.00  1.13           C  
ATOM     76  C   LEU A   5       3.187  13.605   4.504  1.00  1.13           C  
ATOM     77  O   LEU A   5       3.790  14.258   3.653  1.00  1.13           O  
ATOM     78  CB  LEU A   5       4.870  11.991   5.259  1.00  1.13           C  
ATOM     79  CG  LEU A   5       5.264  12.876   6.465  1.00  1.13           C  
ATOM     80  CD1 LEU A   5       4.430  12.488   7.665  1.00  1.13           C  
ATOM     81  CD2 LEU A   5       6.784  12.712   6.747  1.00  1.13           C  
ATOM     82  H   LEU A   5       3.916  11.587   2.707  1.00  1.13           H  
ATOM     83  HA  LEU A   5       2.767  11.754   5.449  1.00  1.13           H  
ATOM     84 1HB  LEU A   5       4.946  10.995   5.588  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       5.573  12.154   4.457  1.00  1.13           H  
ATOM     86  HG  LEU A   5       5.054  13.917   6.238  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5       4.711  13.111   8.496  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5       3.381  12.632   7.444  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5       4.593  11.465   7.909  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5       7.083  13.319   7.580  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5       7.006  11.703   6.973  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5       7.349  13.013   5.871  1.00  1.13           H  
ATOM     93  N   ILE A   6       2.281  14.117   5.309  1.00  1.22           N  
ATOM     94  CA  ILE A   6       1.978  15.524   5.282  1.00  1.22           C  
ATOM     95  C   ILE A   6       2.488  16.165   6.546  1.00  1.22           C  
ATOM     96  O   ILE A   6       2.068  15.815   7.649  1.00  1.22           O  
ATOM     97  CB  ILE A   6       0.469  15.776   5.191  1.00  1.22           C  
ATOM     98  CG1 ILE A   6      -0.095  15.170   3.915  1.00  1.22           C  
ATOM     99  CG2 ILE A   6       0.187  17.285   5.291  1.00  1.22           C  
ATOM    100  CD1 ILE A   6      -1.598  15.203   3.865  1.00  1.22           C  
ATOM    101  H   ILE A   6       1.799  13.505   5.961  1.00  1.22           H  
ATOM    102  HA  ILE A   6       2.475  15.988   4.431  1.00  1.22           H  
ATOM    103  HB  ILE A   6      -0.019  15.274   6.013  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       0.302  15.713   3.057  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       0.225  14.129   3.845  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6      -0.886  17.461   5.251  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6       0.580  17.674   6.235  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6       0.674  17.802   4.463  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6      -1.941  14.751   2.934  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6      -2.002  14.645   4.711  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6      -1.943  16.235   3.915  1.00  1.22           H  
ATOM    112  N   LEU A   7       3.393  17.098   6.393  1.00  1.42           N  
ATOM    113  CA  LEU A   7       3.878  17.786   7.575  1.00  1.42           C  
ATOM    114  C   LEU A   7       3.174  19.124   7.555  1.00  1.42           C  
ATOM    115  O   LEU A   7       2.997  19.704   6.492  1.00  1.42           O  
ATOM    116  CB  LEU A   7       5.429  17.932   7.577  1.00  1.42           C  
ATOM    117  CG  LEU A   7       6.261  16.616   7.558  1.00  1.42           C  
ATOM    118  CD1 LEU A   7       7.759  16.910   7.424  1.00  1.42           C  
ATOM    119  CD2 LEU A   7       5.989  15.895   8.825  1.00  1.42           C  
ATOM    120  H   LEU A   7       3.706  17.347   5.450  1.00  1.42           H  
ATOM    121  HA  LEU A   7       3.578  17.250   8.475  1.00  1.42           H  
ATOM    122 1HB  LEU A   7       5.749  18.513   6.743  1.00  1.42           H  
ATOM    123 2HB  LEU A   7       5.712  18.470   8.482  1.00  1.42           H  
ATOM    124  HG  LEU A   7       5.968  16.005   6.709  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7       8.313  15.970   7.419  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7       7.935  17.433   6.491  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7       8.103  17.516   8.239  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7       6.536  14.975   8.863  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7       6.276  16.513   9.675  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7       4.932  15.688   8.853  1.00  1.42           H  
ATOM    131  N   ASN A   8       2.813  19.660   8.706  1.00  1.71           N  
ATOM    132  CA  ASN A   8       2.211  20.992   8.701  1.00  1.71           C  
ATOM    133  C   ASN A   8       3.250  22.103   8.883  1.00  1.71           C  
ATOM    134  O   ASN A   8       2.918  23.268   9.104  1.00  1.71           O  
ATOM    135  CB  ASN A   8       1.014  21.062   9.631  1.00  1.71           C  
ATOM    136  CG  ASN A   8      -0.221  20.366   8.966  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      -0.375  20.553   7.751  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      -1.066  19.629   9.663  1.00  1.71           N  
ATOM    139  H   ASN A   8       2.897  19.129   9.577  1.00  1.71           H  
ATOM    140  HA  ASN A   8       1.792  21.158   7.708  1.00  1.71           H  
ATOM    141 1HB  ASN A   8       1.252  20.574  10.555  1.00  1.71           H  
ATOM    142 2HB  ASN A   8       0.770  22.100   9.853  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      -1.854  19.232   9.193  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      -0.977  19.451  10.648  1.00  1.71           H  
ATOM    145  N   LEU A   9       4.517  21.725   8.735  1.00  2.07           N  
ATOM    146  CA  LEU A   9       5.634  22.652   8.714  1.00  2.07           C  
ATOM    147  C   LEU A   9       5.778  23.172   7.293  1.00  2.07           C  
ATOM    148  O   LEU A   9       6.059  22.408   6.368  1.00  2.07           O  
ATOM    149  CB  LEU A   9       6.943  21.967   9.136  1.00  2.07           C  
ATOM    150  CG  LEU A   9       8.207  22.858   9.016  1.00  2.07           C  
ATOM    151  CD1 LEU A   9       8.105  24.020   9.969  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.488  22.051   9.273  1.00  2.07           C  
ATOM    153  H   LEU A   9       4.694  20.744   8.591  1.00  2.07           H  
ATOM    154  HA  LEU A   9       5.423  23.488   9.382  1.00  2.07           H  
ATOM    155 1HB  LEU A   9       6.846  21.672  10.180  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       7.091  21.070   8.529  1.00  2.07           H  
ATOM    157  HG  LEU A   9       8.245  23.240   8.030  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9       8.983  24.660   9.854  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9       7.207  24.594   9.753  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9       8.058  23.642  10.996  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      10.357  22.702   9.154  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.491  21.663  10.281  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       9.557  21.232   8.568  1.00  2.07           H  
ATOM    164  N   LYS A  10       5.656  24.480   7.112  1.00  2.45           N  
ATOM    165  CA  LYS A  10       5.690  25.074   5.773  1.00  2.45           C  
ATOM    166  C   LYS A  10       6.990  24.792   5.028  1.00  2.45           C  
ATOM    167  O   LYS A  10       7.017  24.725   3.800  1.00  2.45           O  
ATOM    168  CB  LYS A  10       5.495  26.582   5.877  1.00  2.45           C  
ATOM    169  CG  LYS A  10       4.095  27.008   6.297  1.00  2.45           C  
ATOM    170  CD  LYS A  10       3.985  28.525   6.399  1.00  2.45           C  
ATOM    171  CE  LYS A  10       2.590  28.956   6.829  1.00  2.45           C  
ATOM    172  NZ  LYS A  10       2.490  30.431   6.973  1.00  2.45           N  
ATOM    173  H   LYS A  10       5.461  25.068   7.912  1.00  2.45           H  
ATOM    174  HA  LYS A  10       4.873  24.648   5.192  1.00  2.45           H  
ATOM    175 1HB  LYS A  10       6.204  26.990   6.598  1.00  2.45           H  
ATOM    176 2HB  LYS A  10       5.712  27.041   4.913  1.00  2.45           H  
ATOM    177 1HG  LYS A  10       3.371  26.644   5.568  1.00  2.45           H  
ATOM    178 2HG  LYS A  10       3.859  26.565   7.266  1.00  2.45           H  
ATOM    179 1HD  LYS A  10       4.709  28.893   7.128  1.00  2.45           H  
ATOM    180 2HD  LYS A  10       4.211  28.974   5.432  1.00  2.45           H  
ATOM    181 1HE  LYS A  10       1.868  28.624   6.085  1.00  2.45           H  
ATOM    182 2HE  LYS A  10       2.351  28.491   7.786  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10       1.553  30.679   7.259  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10       3.150  30.746   7.671  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10       2.699  30.871   6.089  1.00  2.45           H  
ATOM    186  N   GLN A  11       8.064  24.621   5.782  1.00  2.79           N  
ATOM    187  CA  GLN A  11       9.391  24.372   5.249  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.570  22.939   4.737  1.00  2.79           C  
ATOM    189  O   GLN A  11      10.561  22.650   4.064  1.00  2.79           O  
ATOM    190  CB  GLN A  11      10.441  24.628   6.331  1.00  2.79           C  
ATOM    191  CG  GLN A  11      10.528  26.057   6.803  1.00  2.79           C  
ATOM    192  CD  GLN A  11      11.525  26.222   7.936  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      11.825  25.274   8.669  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      12.049  27.433   8.086  1.00  2.79           N  
ATOM    195  H   GLN A  11       7.948  24.683   6.781  1.00  2.79           H  
ATOM    196  HA  GLN A  11       9.559  25.053   4.414  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      10.247  24.006   7.180  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      11.421  24.347   5.949  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      10.841  26.689   5.971  1.00  2.79           H  
ATOM    200 2HG  GLN A  11       9.547  26.366   7.161  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      12.714  27.604   8.815  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      11.781  28.174   7.471  1.00  2.79           H  
ATOM    203  N   ALA A  12       8.673  22.015   5.112  1.00  2.99           N  
ATOM    204  CA  ALA A  12       8.837  20.626   4.694  1.00  2.99           C  
ATOM    205  C   ALA A  12       7.520  19.886   4.434  1.00  2.99           C  
ATOM    206  O   ALA A  12       7.507  18.651   4.346  1.00  2.99           O  
ATOM    207  CB  ALA A  12       9.607  19.881   5.759  1.00  2.99           C  
ATOM    208  H   ALA A  12       7.855  22.275   5.660  1.00  2.99           H  
ATOM    209  HA  ALA A  12       9.406  20.633   3.767  1.00  2.99           H  
ATOM    210 1HB  ALA A  12       9.776  18.860   5.432  1.00  2.99           H  
ATOM    211 2HB  ALA A  12      10.556  20.382   5.923  1.00  2.99           H  
ATOM    212 3HB  ALA A  12       9.035  19.876   6.681  1.00  2.99           H  
ATOM    213  N   LYS A  13       6.425  20.613   4.240  1.00  2.97           N  
ATOM    214  CA  LYS A  13       5.107  19.984   4.122  1.00  2.97           C  
ATOM    215  C   LYS A  13       4.910  18.928   3.026  1.00  2.97           C  
ATOM    216  O   LYS A  13       4.115  18.004   3.220  1.00  2.97           O  
ATOM    217  CB  LYS A  13       4.034  21.078   4.011  1.00  2.97           C  
ATOM    218  CG  LYS A  13       4.113  21.929   2.778  1.00  2.97           C  
ATOM    219  CD  LYS A  13       3.033  22.998   2.753  1.00  2.97           C  
ATOM    220  CE  LYS A  13       3.102  23.801   1.461  1.00  2.97           C  
ATOM    221  NZ  LYS A  13       2.064  24.866   1.407  1.00  2.97           N  
ATOM    222  H   LYS A  13       6.487  21.626   4.273  1.00  2.97           H  
ATOM    223  HA  LYS A  13       4.919  19.481   5.053  1.00  2.97           H  
ATOM    224 1HB  LYS A  13       3.050  20.608   4.022  1.00  2.97           H  
ATOM    225 2HB  LYS A  13       4.087  21.729   4.883  1.00  2.97           H  
ATOM    226 1HG  LYS A  13       5.093  22.413   2.742  1.00  2.97           H  
ATOM    227 2HG  LYS A  13       4.005  21.317   1.928  1.00  2.97           H  
ATOM    228 1HD  LYS A  13       2.053  22.526   2.834  1.00  2.97           H  
ATOM    229 2HD  LYS A  13       3.167  23.669   3.602  1.00  2.97           H  
ATOM    230 1HE  LYS A  13       4.087  24.262   1.385  1.00  2.97           H  
ATOM    231 2HE  LYS A  13       2.963  23.123   0.615  1.00  2.97           H  
ATOM    232 1HZ  LYS A  13       2.147  25.372   0.536  1.00  2.97           H  
ATOM    233 2HZ  LYS A  13       1.147  24.445   1.466  1.00  2.97           H  
ATOM    234 3HZ  LYS A  13       2.194  25.502   2.179  1.00  2.97           H  
ATOM    235  N   GLU A  14       5.683  19.004   1.936  1.00  2.77           N  
ATOM    236  CA  GLU A  14       5.582  18.058   0.814  1.00  2.77           C  
ATOM    237  C   GLU A  14       6.851  17.228   0.603  1.00  2.77           C  
ATOM    238  O   GLU A  14       7.069  16.717  -0.499  1.00  2.77           O  
ATOM    239  CB  GLU A  14       5.267  18.775  -0.513  1.00  2.77           C  
ATOM    240  CG  GLU A  14       3.910  19.471  -0.600  1.00  2.77           C  
ATOM    241  CD  GLU A  14       3.614  20.044  -1.972  1.00  2.77           C  
ATOM    242  OE1 GLU A  14       4.431  19.901  -2.849  1.00  2.77           O  
ATOM    243  OE2 GLU A  14       2.569  20.631  -2.132  1.00  2.77           O  
ATOM    244  H   GLU A  14       6.345  19.764   1.871  1.00  2.77           H  
ATOM    245  HA  GLU A  14       4.768  17.365   1.030  1.00  2.77           H  
ATOM    246 1HB  GLU A  14       6.033  19.529  -0.697  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       5.319  18.056  -1.330  1.00  2.77           H  
ATOM    248 1HG  GLU A  14       3.127  18.762  -0.330  1.00  2.77           H  
ATOM    249 2HG  GLU A  14       3.885  20.267   0.096  1.00  2.77           H  
ATOM    250  N   GLU A  15       7.674  17.061   1.631  1.00  2.46           N  
ATOM    251  CA  GLU A  15       8.949  16.360   1.446  1.00  2.46           C  
ATOM    252  C   GLU A  15       8.970  14.824   1.439  1.00  2.46           C  
ATOM    253  O   GLU A  15      10.053  14.253   1.303  1.00  2.46           O  
ATOM    254  CB  GLU A  15       9.953  16.838   2.487  1.00  2.46           C  
ATOM    255  CG  GLU A  15      10.360  18.294   2.342  1.00  2.46           C  
ATOM    256  CD  GLU A  15      11.190  18.583   1.127  1.00  2.46           C  
ATOM    257  OE1 GLU A  15      12.159  17.893   0.917  1.00  2.46           O  
ATOM    258  OE2 GLU A  15      10.861  19.497   0.409  1.00  2.46           O  
ATOM    259  H   GLU A  15       7.454  17.478   2.541  1.00  2.46           H  
ATOM    260  HA  GLU A  15       9.331  16.675   0.472  1.00  2.46           H  
ATOM    261 1HB  GLU A  15       9.520  16.718   3.484  1.00  2.46           H  
ATOM    262 2HB  GLU A  15      10.850  16.224   2.444  1.00  2.46           H  
ATOM    263 1HG  GLU A  15       9.448  18.876   2.261  1.00  2.46           H  
ATOM    264 2HG  GLU A  15      10.889  18.619   3.227  1.00  2.46           H  
ATOM    265  N   ALA A  16       7.843  14.117   1.604  1.00  2.13           N  
ATOM    266  CA  ALA A  16       8.007  12.660   1.549  1.00  2.13           C  
ATOM    267  C   ALA A  16       6.791  11.835   1.121  1.00  2.13           C  
ATOM    268  O   ALA A  16       5.696  11.918   1.690  1.00  2.13           O  
ATOM    269  CB  ALA A  16       8.451  12.163   2.908  1.00  2.13           C  
ATOM    270  H   ALA A  16       6.946  14.566   1.729  1.00  2.13           H  
ATOM    271  HA  ALA A  16       8.795  12.454   0.825  1.00  2.13           H  
ATOM    272 1HB  ALA A  16       8.647  11.093   2.857  1.00  2.13           H  
ATOM    273 2HB  ALA A  16       9.356  12.687   3.196  1.00  2.13           H  
ATOM    274 3HB  ALA A  16       7.682  12.354   3.631  1.00  2.13           H  
ATOM    275  N   ILE A  17       7.066  10.987   0.123  1.00  1.86           N  
ATOM    276  CA  ILE A  17       6.193   9.954  -0.439  1.00  1.86           C  
ATOM    277  C   ILE A  17       7.036   8.683  -0.584  1.00  1.86           C  
ATOM    278  O   ILE A  17       8.165   8.760  -1.075  1.00  1.86           O  
ATOM    279  CB  ILE A  17       5.583  10.347  -1.805  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       4.736  11.633  -1.667  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       4.743   9.181  -2.359  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       4.228  12.167  -2.978  1.00  1.86           C  
ATOM    283  H   ILE A  17       7.994  11.051  -0.274  1.00  1.86           H  
ATOM    284  HA  ILE A  17       5.381   9.745   0.257  1.00  1.86           H  
ATOM    285  HB  ILE A  17       6.385  10.568  -2.506  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       3.896  11.435  -1.018  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.339  12.414  -1.215  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       4.327   9.458  -3.324  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       5.370   8.302  -2.481  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       3.942   8.948  -1.672  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       3.647  13.073  -2.800  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       5.072  12.398  -3.629  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       3.598  11.421  -3.455  1.00  1.86           H  
ATOM    294  N   LYS A  18       6.536   7.533  -0.143  1.00  1.65           N  
ATOM    295  CA  LYS A  18       7.318   6.299  -0.280  1.00  1.65           C  
ATOM    296  C   LYS A  18       6.491   5.025  -0.389  1.00  1.65           C  
ATOM    297  O   LYS A  18       5.449   4.883   0.241  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.319   6.146   0.870  1.00  1.65           C  
ATOM    299  CG  LYS A  18       9.191   4.844   0.757  1.00  1.65           C  
ATOM    300  CD  LYS A  18      10.280   4.755   1.790  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.991   3.405   1.752  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      11.730   3.183   0.475  1.00  1.65           N  
ATOM    303  H   LYS A  18       5.601   7.514   0.264  1.00  1.65           H  
ATOM    304  HA  LYS A  18       7.893   6.376  -1.202  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       9.001   6.995   0.871  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       7.794   6.150   1.817  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.566   3.978   0.888  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       9.644   4.792  -0.230  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      11.011   5.533   1.602  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       9.857   4.888   2.777  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.692   3.357   2.584  1.00  1.65           H  
ATOM    312 2HE  LYS A  18      10.256   2.615   1.865  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      12.179   2.278   0.500  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      11.076   3.211  -0.298  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      12.427   3.902   0.357  1.00  1.65           H  
ATOM    316  N   GLU A  19       6.966   4.094  -1.214  1.00  1.50           N  
ATOM    317  CA  GLU A  19       6.341   2.780  -1.314  1.00  1.50           C  
ATOM    318  C   GLU A  19       6.863   1.814  -0.244  1.00  1.50           C  
ATOM    319  O   GLU A  19       8.064   1.533  -0.184  1.00  1.50           O  
ATOM    320  CB  GLU A  19       6.584   2.204  -2.704  1.00  1.50           C  
ATOM    321  CG  GLU A  19       5.877   2.969  -3.815  1.00  1.50           C  
ATOM    322  CD  GLU A  19       6.083   2.360  -5.184  1.00  1.50           C  
ATOM    323  OE1 GLU A  19       6.733   1.348  -5.271  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       5.598   2.917  -6.141  1.00  1.50           O  
ATOM    325  H   GLU A  19       7.800   4.284  -1.747  1.00  1.50           H  
ATOM    326  HA  GLU A  19       5.275   2.891  -1.168  1.00  1.50           H  
ATOM    327 1HB  GLU A  19       7.651   2.229  -2.919  1.00  1.50           H  
ATOM    328 2HB  GLU A  19       6.277   1.166  -2.736  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       4.811   2.977  -3.593  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       6.227   4.000  -3.817  1.00  1.50           H  
ATOM    331  N   LEU A  20       5.956   1.366   0.627  1.00  1.41           N  
ATOM    332  CA  LEU A  20       6.272   0.447   1.719  1.00  1.41           C  
ATOM    333  C   LEU A  20       5.249  -0.681   1.729  1.00  1.41           C  
ATOM    334  O   LEU A  20       4.150  -0.533   1.207  1.00  1.41           O  
ATOM    335  CB  LEU A  20       6.327   1.144   3.093  1.00  1.41           C  
ATOM    336  CG  LEU A  20       7.356   2.287   3.232  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       6.649   3.627   3.159  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       8.112   2.120   4.496  1.00  1.41           C  
ATOM    339  H   LEU A  20       4.989   1.654   0.491  1.00  1.41           H  
ATOM    340  HA  LEU A  20       7.250   0.009   1.531  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.357   1.548   3.324  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       6.566   0.398   3.852  1.00  1.41           H  
ATOM    343  HG  LEU A  20       8.047   2.243   2.412  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       7.374   4.424   3.246  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       6.132   3.703   2.222  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.946   3.716   3.948  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       8.847   2.920   4.598  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       7.437   2.143   5.313  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       8.619   1.157   4.479  1.00  1.41           H  
ATOM    350  N   VAL A  21       5.579  -1.795   2.357  1.00  1.35           N  
ATOM    351  CA  VAL A  21       4.633  -2.904   2.436  1.00  1.35           C  
ATOM    352  C   VAL A  21       4.034  -3.062   3.833  1.00  1.35           C  
ATOM    353  O   VAL A  21       3.372  -4.056   4.128  1.00  1.35           O  
ATOM    354  CB  VAL A  21       5.337  -4.196   2.022  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       5.815  -4.075   0.576  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       6.506  -4.443   2.960  1.00  1.35           C  
ATOM    357  H   VAL A  21       6.496  -1.890   2.771  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.820  -2.717   1.734  1.00  1.35           H  
ATOM    359  HB  VAL A  21       4.634  -5.027   2.077  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       6.310  -5.000   0.278  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       4.959  -3.895  -0.075  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       6.517  -3.246   0.490  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21       7.013  -5.365   2.676  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       7.204  -3.610   2.898  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       6.137  -4.532   3.982  1.00  1.35           H  
ATOM    366  N   ASP A  22       4.299  -2.082   4.693  1.00  1.30           N  
ATOM    367  CA  ASP A  22       3.824  -2.080   6.071  1.00  1.30           C  
ATOM    368  C   ASP A  22       3.654  -0.684   6.656  1.00  1.30           C  
ATOM    369  O   ASP A  22       4.616   0.084   6.726  1.00  1.30           O  
ATOM    370  CB  ASP A  22       4.766  -2.883   6.958  1.00  1.30           C  
ATOM    371  CG  ASP A  22       4.286  -2.964   8.389  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       3.389  -3.711   8.676  1.00  1.30           O  
ATOM    373  OD2 ASP A  22       4.809  -2.210   9.198  1.00  1.30           O  
ATOM    374  H   ASP A  22       4.842  -1.302   4.360  1.00  1.30           H  
ATOM    375  HA  ASP A  22       2.848  -2.568   6.088  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       4.851  -3.898   6.565  1.00  1.30           H  
ATOM    377 2HB  ASP A  22       5.760  -2.441   6.932  1.00  1.30           H  
ATOM    378  N   ALA A  23       2.435  -0.372   7.108  1.00  1.24           N  
ATOM    379  CA  ALA A  23       2.134   0.931   7.704  1.00  1.24           C  
ATOM    380  C   ALA A  23       2.996   1.194   8.937  1.00  1.24           C  
ATOM    381  O   ALA A  23       3.350   2.338   9.205  1.00  1.24           O  
ATOM    382  CB  ALA A  23       0.663   1.031   8.078  1.00  1.24           C  
ATOM    383  H   ALA A  23       1.697  -1.058   7.027  1.00  1.24           H  
ATOM    384  HA  ALA A  23       2.355   1.693   6.966  1.00  1.24           H  
ATOM    385 1HB  ALA A  23       0.458   2.019   8.488  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       0.048   0.875   7.191  1.00  1.24           H  
ATOM    387 3HB  ALA A  23       0.423   0.273   8.820  1.00  1.24           H  
ATOM    388  N   GLY A  24       3.333   0.151   9.697  1.00  1.18           N  
ATOM    389  CA  GLY A  24       4.163   0.307  10.887  1.00  1.18           C  
ATOM    390  C   GLY A  24       5.506   0.895  10.478  1.00  1.18           C  
ATOM    391  O   GLY A  24       5.957   1.914  11.020  1.00  1.18           O  
ATOM    392  H   GLY A  24       3.049  -0.788   9.431  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       3.667   0.957  11.608  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       4.310  -0.668  11.353  1.00  1.18           H  
ATOM    395  N   THR A  25       6.128   0.254   9.492  1.00  1.13           N  
ATOM    396  CA  THR A  25       7.406   0.709   8.971  1.00  1.13           C  
ATOM    397  C   THR A  25       7.256   2.114   8.401  1.00  1.13           C  
ATOM    398  O   THR A  25       8.135   2.956   8.595  1.00  1.13           O  
ATOM    399  CB  THR A  25       7.950  -0.216   7.879  1.00  1.13           C  
ATOM    400  OG1 THR A  25       8.130  -1.536   8.411  1.00  1.13           O  
ATOM    401  CG2 THR A  25       9.295   0.314   7.407  1.00  1.13           C  
ATOM    402  H   THR A  25       5.688  -0.599   9.128  1.00  1.13           H  
ATOM    403  HA  THR A  25       8.125   0.744   9.787  1.00  1.13           H  
ATOM    404  HB  THR A  25       7.249  -0.252   7.044  1.00  1.13           H  
ATOM    405  HG1 THR A  25       7.265  -1.871   8.720  1.00  1.13           H  
ATOM    406 1HG2 THR A  25       9.691  -0.337   6.630  1.00  1.13           H  
ATOM    407 2HG2 THR A  25       9.171   1.318   7.014  1.00  1.13           H  
ATOM    408 3HG2 THR A  25       9.988   0.343   8.247  1.00  1.13           H  
ATOM    409  N   ALA A  26       6.151   2.369   7.683  1.00  1.10           N  
ATOM    410  CA  ALA A  26       5.916   3.686   7.102  1.00  1.10           C  
ATOM    411  C   ALA A  26       5.884   4.749   8.173  1.00  1.10           C  
ATOM    412  O   ALA A  26       6.503   5.800   8.014  1.00  1.10           O  
ATOM    413  CB  ALA A  26       4.600   3.707   6.352  1.00  1.10           C  
ATOM    414  H   ALA A  26       5.475   1.621   7.527  1.00  1.10           H  
ATOM    415  HA  ALA A  26       6.730   3.916   6.423  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       4.448   4.687   5.910  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       4.606   2.946   5.577  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       3.804   3.500   7.037  1.00  1.10           H  
ATOM    419  N   GLU A  27       5.252   4.448   9.308  1.00  1.10           N  
ATOM    420  CA  GLU A  27       5.198   5.411  10.389  1.00  1.10           C  
ATOM    421  C   GLU A  27       6.608   5.698  10.878  1.00  1.10           C  
ATOM    422  O   GLU A  27       6.985   6.859  11.051  1.00  1.10           O  
ATOM    423  CB  GLU A  27       4.340   4.896  11.550  1.00  1.10           C  
ATOM    424  CG  GLU A  27       4.149   5.919  12.658  1.00  1.10           C  
ATOM    425  CD  GLU A  27       3.212   5.484  13.787  1.00  1.10           C  
ATOM    426  OE1 GLU A  27       2.237   4.826  13.528  1.00  1.10           O  
ATOM    427  OE2 GLU A  27       3.497   5.831  14.923  1.00  1.10           O  
ATOM    428  H   GLU A  27       4.755   3.562   9.396  1.00  1.10           H  
ATOM    429  HA  GLU A  27       4.765   6.336  10.012  1.00  1.10           H  
ATOM    430 1HB  GLU A  27       3.395   4.525  11.199  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       4.849   4.050  12.003  1.00  1.10           H  
ATOM    432 1HG  GLU A  27       5.133   6.109  13.073  1.00  1.10           H  
ATOM    433 2HG  GLU A  27       3.785   6.850  12.221  1.00  1.10           H  
ATOM    434  N   LYS A  28       7.414   4.646  11.072  1.00  1.13           N  
ATOM    435  CA  LYS A  28       8.784   4.841  11.539  1.00  1.13           C  
ATOM    436  C   LYS A  28       9.575   5.709  10.573  1.00  1.13           C  
ATOM    437  O   LYS A  28      10.228   6.673  10.981  1.00  1.13           O  
ATOM    438  CB  LYS A  28       9.506   3.511  11.723  1.00  1.13           C  
ATOM    439  CG  LYS A  28      10.949   3.661  12.224  1.00  1.13           C  
ATOM    440  CD  LYS A  28      11.620   2.307  12.433  1.00  1.13           C  
ATOM    441  CE  LYS A  28      13.070   2.471  12.873  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      13.738   1.154  13.088  1.00  1.13           N  
ATOM    443  H   LYS A  28       7.048   3.702  10.910  1.00  1.13           H  
ATOM    444  HA  LYS A  28       8.748   5.354  12.500  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       8.952   2.890  12.425  1.00  1.13           H  
ATOM    446 2HB  LYS A  28       9.535   2.980  10.772  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      11.522   4.232  11.490  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      10.953   4.210  13.164  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      11.079   1.744  13.196  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      11.591   1.742  11.500  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      13.613   3.021  12.107  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      13.098   3.039  13.803  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      14.694   1.303  13.378  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      13.246   0.640  13.806  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      13.726   0.624  12.228  1.00  1.13           H  
ATOM    456  N   TYR A  29       9.495   5.378   9.287  1.00  1.19           N  
ATOM    457  CA  TYR A  29      10.198   6.107   8.244  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.832   7.577   8.294  1.00  1.19           C  
ATOM    459  O   TYR A  29      10.697   8.462   8.312  1.00  1.19           O  
ATOM    460  CB  TYR A  29       9.874   5.476   6.887  1.00  1.19           C  
ATOM    461  CG  TYR A  29      10.382   6.219   5.699  1.00  1.19           C  
ATOM    462  CD1 TYR A  29      11.716   6.167   5.352  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       9.492   6.928   4.931  1.00  1.19           C  
ATOM    464  CE1 TYR A  29      12.164   6.853   4.244  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       9.928   7.615   3.819  1.00  1.19           C  
ATOM    466  CZ  TYR A  29      11.264   7.581   3.476  1.00  1.19           C  
ATOM    467  OH  TYR A  29      11.714   8.267   2.370  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.922   4.576   9.023  1.00  1.19           H  
ATOM    469  HA  TYR A  29      11.267   6.023   8.423  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      10.278   4.463   6.854  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       8.793   5.386   6.785  1.00  1.19           H  
ATOM    472  HD1 TYR A  29      12.414   5.594   5.959  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       8.444   6.937   5.214  1.00  1.19           H  
ATOM    474  HE1 TYR A  29      13.218   6.820   3.973  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       9.225   8.179   3.212  1.00  1.19           H  
ATOM    476  HH  TYR A  29      10.973   8.702   1.940  1.00  1.19           H  
ATOM    477  N   PHE A  30       8.543   7.837   8.335  1.00  1.26           N  
ATOM    478  CA  PHE A  30       8.056   9.187   8.374  1.00  1.26           C  
ATOM    479  C   PHE A  30       8.485   9.923   9.638  1.00  1.26           C  
ATOM    480  O   PHE A  30       8.805  11.111   9.571  1.00  1.26           O  
ATOM    481  CB  PHE A  30       6.569   9.155   8.212  1.00  1.26           C  
ATOM    482  CG  PHE A  30       6.185   8.820   6.794  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       6.959   9.234   5.701  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       5.076   8.099   6.549  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       6.583   8.922   4.402  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       4.701   7.781   5.267  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       5.451   8.193   4.187  1.00  1.26           C  
ATOM    488  H   PHE A  30       7.871   7.068   8.324  1.00  1.26           H  
ATOM    489  HA  PHE A  30       8.474   9.716   7.521  1.00  1.26           H  
ATOM    490 1HB  PHE A  30       6.141   8.401   8.875  1.00  1.26           H  
ATOM    491 2HB  PHE A  30       6.161  10.091   8.473  1.00  1.26           H  
ATOM    492  HD1 PHE A  30       7.853   9.809   5.878  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       4.488   7.768   7.395  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       7.185   9.256   3.560  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       3.813   7.210   5.117  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       5.146   7.940   3.171  1.00  1.26           H  
ATOM    497  N   LYS A  31       8.499   9.239  10.794  1.00  1.36           N  
ATOM    498  CA  LYS A  31       8.961   9.876  12.026  1.00  1.36           C  
ATOM    499  C   LYS A  31      10.423  10.255  11.931  1.00  1.36           C  
ATOM    500  O   LYS A  31      10.816  11.330  12.389  1.00  1.36           O  
ATOM    501  CB  LYS A  31       8.697   9.000  13.259  1.00  1.36           C  
ATOM    502  CG  LYS A  31       7.241   8.950  13.690  1.00  1.36           C  
ATOM    503  CD  LYS A  31       7.006   8.043  14.861  1.00  1.36           C  
ATOM    504  CE  LYS A  31       5.551   8.121  15.305  1.00  1.36           C  
ATOM    505  NZ  LYS A  31       5.248   7.144  16.393  1.00  1.36           N  
ATOM    506  H   LYS A  31       8.182   8.271  10.820  1.00  1.36           H  
ATOM    507  HA  LYS A  31       8.419  10.792  12.161  1.00  1.36           H  
ATOM    508 1HB  LYS A  31       9.013   7.979  13.043  1.00  1.36           H  
ATOM    509 2HB  LYS A  31       9.290   9.360  14.098  1.00  1.36           H  
ATOM    510 1HG  LYS A  31       6.962   9.928  14.018  1.00  1.36           H  
ATOM    511 2HG  LYS A  31       6.602   8.658  12.856  1.00  1.36           H  
ATOM    512 1HD  LYS A  31       7.232   7.015  14.568  1.00  1.36           H  
ATOM    513 2HD  LYS A  31       7.653   8.324  15.688  1.00  1.36           H  
ATOM    514 1HE  LYS A  31       5.334   9.126  15.660  1.00  1.36           H  
ATOM    515 2HE  LYS A  31       4.921   7.924  14.459  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31       4.266   7.215  16.642  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31       5.441   6.196  16.070  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31       5.819   7.341  17.196  1.00  1.36           H  
ATOM    519  N   LEU A  32      11.231   9.429  11.278  1.00  1.47           N  
ATOM    520  CA  LEU A  32      12.637   9.764  11.127  1.00  1.47           C  
ATOM    521  C   LEU A  32      12.762  11.058  10.314  1.00  1.47           C  
ATOM    522  O   LEU A  32      13.565  11.938  10.645  1.00  1.47           O  
ATOM    523  CB  LEU A  32      13.370   8.602  10.451  1.00  1.47           C  
ATOM    524  CG  LEU A  32      13.490   7.316  11.298  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      14.028   6.190  10.436  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      14.398   7.577  12.476  1.00  1.47           C  
ATOM    527  H   LEU A  32      10.871   8.541  10.918  1.00  1.47           H  
ATOM    528  HA  LEU A  32      13.064   9.929  12.117  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      12.843   8.345   9.537  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      14.372   8.927  10.188  1.00  1.47           H  
ATOM    531  HG  LEU A  32      12.514   7.028  11.662  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      14.104   5.284  11.029  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      13.350   6.022   9.604  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.011   6.462  10.056  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      14.478   6.673  13.078  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      15.386   7.865  12.117  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      13.982   8.382  13.082  1.00  1.47           H  
ATOM    538  N   ILE A  33      11.918  11.196   9.286  1.00  1.60           N  
ATOM    539  CA  ILE A  33      11.903  12.401   8.464  1.00  1.60           C  
ATOM    540  C   ILE A  33      11.402  13.614   9.228  1.00  1.60           C  
ATOM    541  O   ILE A  33      12.021  14.677   9.191  1.00  1.60           O  
ATOM    542  CB  ILE A  33      11.048  12.197   7.213  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      11.737  11.184   6.334  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      10.800  13.535   6.491  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      10.907  10.694   5.237  1.00  1.60           C  
ATOM    546  H   ILE A  33      11.295  10.419   9.057  1.00  1.60           H  
ATOM    547  HA  ILE A  33      12.922  12.601   8.142  1.00  1.60           H  
ATOM    548  HB  ILE A  33      10.093  11.770   7.498  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      12.630  11.639   5.913  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      12.035  10.328   6.944  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      10.184  13.361   5.609  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      10.284  14.222   7.161  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      11.751  13.970   6.190  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33      11.484   9.993   4.666  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      10.027  10.211   5.635  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33      10.629  11.520   4.621  1.00  1.60           H  
ATOM    557  N   ALA A  34      10.292  13.465   9.942  1.00  1.76           N  
ATOM    558  CA  ALA A  34       9.759  14.591  10.685  1.00  1.76           C  
ATOM    559  C   ALA A  34      10.788  15.082  11.689  1.00  1.76           C  
ATOM    560  O   ALA A  34      10.956  16.290  11.866  1.00  1.76           O  
ATOM    561  CB  ALA A  34       8.496  14.189  11.401  1.00  1.76           C  
ATOM    562  H   ALA A  34       9.810  12.571   9.947  1.00  1.76           H  
ATOM    563  HA  ALA A  34       9.540  15.395   9.986  1.00  1.76           H  
ATOM    564 1HB  ALA A  34       8.091  15.031  11.949  1.00  1.76           H  
ATOM    565 2HB  ALA A  34       7.763  13.838  10.676  1.00  1.76           H  
ATOM    566 3HB  ALA A  34       8.749  13.391  12.091  1.00  1.76           H  
ATOM    567  N   ASN A  35      11.529  14.151  12.301  1.00  1.91           N  
ATOM    568  CA  ASN A  35      12.560  14.519  13.255  1.00  1.91           C  
ATOM    569  C   ASN A  35      13.696  15.256  12.547  1.00  1.91           C  
ATOM    570  O   ASN A  35      14.164  16.292  13.021  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.073  13.279  13.959  1.00  1.91           C  
ATOM    572  CG  ASN A  35      12.076  12.714  14.941  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      11.152  13.398  15.399  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      12.252  11.463  15.276  1.00  1.91           N  
ATOM    575  H   ASN A  35      11.350  13.160  12.131  1.00  1.91           H  
ATOM    576  HA  ASN A  35      12.128  15.193  13.992  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      13.298  12.513  13.216  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      13.999  13.511  14.482  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      11.627  11.026  15.920  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      13.011  10.948  14.884  1.00  1.91           H  
ATOM    581  N   ALA A  36      14.082  14.797  11.354  1.00  2.02           N  
ATOM    582  CA  ALA A  36      15.136  15.451  10.573  1.00  2.02           C  
ATOM    583  C   ALA A  36      14.759  16.896  10.248  1.00  2.02           C  
ATOM    584  O   ALA A  36      15.610  17.789  10.218  1.00  2.02           O  
ATOM    585  CB  ALA A  36      15.391  14.685   9.285  1.00  2.02           C  
ATOM    586  H   ALA A  36      13.673  13.933  10.994  1.00  2.02           H  
ATOM    587  HA  ALA A  36      16.045  15.460  11.173  1.00  2.02           H  
ATOM    588 1HB  ALA A  36      16.191  15.167   8.729  1.00  2.02           H  
ATOM    589 2HB  ALA A  36      15.674  13.660   9.526  1.00  2.02           H  
ATOM    590 3HB  ALA A  36      14.488  14.678   8.685  1.00  2.02           H  
ATOM    591  N   LYS A  37      13.461  17.120  10.041  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.898  18.424   9.713  1.00  2.06           C  
ATOM    593  C   LYS A  37      12.504  19.196  10.980  1.00  2.06           C  
ATOM    594  O   LYS A  37      11.955  20.296  10.904  1.00  2.06           O  
ATOM    595  CB  LYS A  37      11.681  18.252   8.805  1.00  2.06           C  
ATOM    596  CG  LYS A  37      11.962  17.515   7.479  1.00  2.06           C  
ATOM    597  CD  LYS A  37      12.896  18.265   6.555  1.00  2.06           C  
ATOM    598  CE  LYS A  37      13.069  17.496   5.247  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      13.945  18.219   4.271  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.832  16.315  10.062  1.00  2.06           H  
ATOM    601  HA  LYS A  37      13.654  19.005   9.186  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      10.933  17.659   9.335  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.239  19.221   8.583  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      12.422  16.559   7.699  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      11.022  17.324   6.965  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      12.516  19.257   6.348  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.870  18.362   7.036  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      13.517  16.529   5.471  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      12.093  17.331   4.797  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37      14.036  17.662   3.426  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      13.527  19.115   4.040  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      14.857  18.365   4.675  1.00  2.06           H  
ATOM    613  N   THR A  38      12.793  18.615  12.147  1.00  2.01           N  
ATOM    614  CA  THR A  38      12.477  19.117  13.482  1.00  2.01           C  
ATOM    615  C   THR A  38      11.020  19.519  13.676  1.00  2.01           C  
ATOM    616  O   THR A  38      10.741  20.559  14.271  1.00  2.01           O  
ATOM    617  CB  THR A  38      13.366  20.323  13.846  1.00  2.01           C  
ATOM    618  OG1 THR A  38      12.987  21.475  13.063  1.00  2.01           O  
ATOM    619  CG2 THR A  38      14.821  19.973  13.550  1.00  2.01           C  
ATOM    620  H   THR A  38      13.281  17.727  12.135  1.00  2.01           H  
ATOM    621  HA  THR A  38      12.690  18.315  14.189  1.00  2.01           H  
ATOM    622  HB  THR A  38      13.261  20.556  14.906  1.00  2.01           H  
ATOM    623  HG1 THR A  38      12.573  21.184  12.229  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      15.459  20.815  13.806  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      15.110  19.102  14.141  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      14.939  19.740  12.492  1.00  2.01           H  
ATOM    627  N   VAL A  39      10.093  18.675  13.216  1.00  1.88           N  
ATOM    628  CA  VAL A  39       8.672  18.963  13.385  1.00  1.88           C  
ATOM    629  C   VAL A  39       8.135  18.308  14.646  1.00  1.88           C  
ATOM    630  O   VAL A  39       7.801  17.117  14.652  1.00  1.88           O  
ATOM    631  CB  VAL A  39       7.867  18.414  12.198  1.00  1.88           C  
ATOM    632  CG1 VAL A  39       6.396  18.737  12.369  1.00  1.88           C  
ATOM    633  CG2 VAL A  39       8.375  18.983  10.954  1.00  1.88           C  
ATOM    634  H   VAL A  39      10.395  17.828  12.733  1.00  1.88           H  
ATOM    635  HA  VAL A  39       8.535  20.044  13.453  1.00  1.88           H  
ATOM    636  HB  VAL A  39       7.967  17.338  12.174  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39       5.827  18.332  11.534  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39       6.039  18.308  13.301  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39       6.272  19.822  12.400  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       7.810  18.601  10.127  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       8.256  20.039  11.019  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       9.425  18.733  10.838  1.00  1.88           H  
ATOM    643  N   GLU A  40       8.009  19.071  15.722  1.00  1.70           N  
ATOM    644  CA  GLU A  40       7.622  18.481  17.000  1.00  1.70           C  
ATOM    645  C   GLU A  40       6.111  18.458  17.117  1.00  1.70           C  
ATOM    646  O   GLU A  40       5.523  19.183  17.920  1.00  1.70           O  
ATOM    647  CB  GLU A  40       8.242  19.259  18.165  1.00  1.70           C  
ATOM    648  CG  GLU A  40       9.777  19.233  18.182  1.00  1.70           C  
ATOM    649  CD  GLU A  40      10.389  19.966  19.361  1.00  1.70           C  
ATOM    650  OE1 GLU A  40       9.664  20.592  20.100  1.00  1.70           O  
ATOM    651  OE2 GLU A  40      11.586  19.890  19.522  1.00  1.70           O  
ATOM    652  H   GLU A  40       8.200  20.077  15.658  1.00  1.70           H  
ATOM    653  HA  GLU A  40       7.984  17.454  17.037  1.00  1.70           H  
ATOM    654 1HB  GLU A  40       7.926  20.303  18.106  1.00  1.70           H  
ATOM    655 2HB  GLU A  40       7.879  18.855  19.109  1.00  1.70           H  
ATOM    656 1HG  GLU A  40      10.111  18.197  18.198  1.00  1.70           H  
ATOM    657 2HG  GLU A  40      10.138  19.685  17.254  1.00  1.70           H  
ATOM    658  N   GLY A  41       5.496  17.626  16.293  1.00  1.51           N  
ATOM    659  CA  GLY A  41       4.049  17.613  16.205  1.00  1.51           C  
ATOM    660  C   GLY A  41       3.356  16.364  16.717  1.00  1.51           C  
ATOM    661  O   GLY A  41       3.965  15.471  17.311  1.00  1.51           O  
ATOM    662  H   GLY A  41       6.080  17.055  15.685  1.00  1.51           H  
ATOM    663 1HA  GLY A  41       3.656  18.475  16.743  1.00  1.51           H  
ATOM    664 2HA  GLY A  41       3.774  17.762  15.166  1.00  1.51           H  
ATOM    665  N   VAL A  42       2.061  16.313  16.428  1.00  1.36           N  
ATOM    666  CA  VAL A  42       1.174  15.228  16.806  1.00  1.36           C  
ATOM    667  C   VAL A  42       0.836  14.397  15.590  1.00  1.36           C  
ATOM    668  O   VAL A  42       0.460  14.934  14.546  1.00  1.36           O  
ATOM    669  CB  VAL A  42      -0.119  15.783  17.424  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      -1.070  14.638  17.773  1.00  1.36           C  
ATOM    671  CG2 VAL A  42       0.233  16.598  18.657  1.00  1.36           C  
ATOM    672  H   VAL A  42       1.676  17.123  15.952  1.00  1.36           H  
ATOM    673  HA  VAL A  42       1.677  14.597  17.538  1.00  1.36           H  
ATOM    674  HB  VAL A  42      -0.620  16.423  16.696  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      -1.984  15.044  18.201  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      -1.318  14.071  16.872  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      -0.593  13.976  18.496  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      -0.677  17.006  19.095  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42       0.733  15.958  19.384  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42       0.899  17.417  18.375  1.00  1.36           H  
ATOM    681  N   TRP A  43       1.025  13.092  15.714  1.00  1.26           N  
ATOM    682  CA  TRP A  43       0.810  12.178  14.606  1.00  1.26           C  
ATOM    683  C   TRP A  43      -0.601  11.634  14.472  1.00  1.26           C  
ATOM    684  O   TRP A  43      -1.203  11.163  15.442  1.00  1.26           O  
ATOM    685  CB  TRP A  43       1.793  11.030  14.771  1.00  1.26           C  
ATOM    686  CG  TRP A  43       3.135  11.460  14.475  1.00  1.26           C  
ATOM    687  CD1 TRP A  43       4.006  12.085  15.315  1.00  1.26           C  
ATOM    688  CD2 TRP A  43       3.821  11.280  13.243  1.00  1.26           C  
ATOM    689  NE1 TRP A  43       5.166  12.340  14.668  1.00  1.26           N  
ATOM    690  CE2 TRP A  43       5.070  11.854  13.396  1.00  1.26           C  
ATOM    691  CE3 TRP A  43       3.474  10.689  12.011  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43       5.962  11.878  12.395  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43       4.406  10.711  10.992  1.00  1.26           C  
ATOM    694  CH2 TRP A  43       5.613  11.301  11.186  1.00  1.26           C  
ATOM    695  H   TRP A  43       1.333  12.726  16.602  1.00  1.26           H  
ATOM    696  HA  TRP A  43       1.052  12.708  13.687  1.00  1.26           H  
ATOM    697 1HB  TRP A  43       1.755  10.648  15.790  1.00  1.26           H  
ATOM    698 2HB  TRP A  43       1.523  10.216  14.095  1.00  1.26           H  
ATOM    699  HD1 TRP A  43       3.794  12.363  16.347  1.00  1.26           H  
ATOM    700  HE1 TRP A  43       5.971  12.815  15.062  1.00  1.26           H  
ATOM    701  HE3 TRP A  43       2.495  10.230  11.869  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43       6.913  12.333  12.534  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43       4.155  10.263  10.038  1.00  1.26           H  
ATOM    704  HH2 TRP A  43       6.323  11.329  10.378  1.00  1.26           H  
ATOM    705  N   THR A  44      -1.074  11.638  13.231  1.00  1.22           N  
ATOM    706  CA  THR A  44      -2.353  11.069  12.833  1.00  1.22           C  
ATOM    707  C   THR A  44      -2.173  10.133  11.645  1.00  1.22           C  
ATOM    708  O   THR A  44      -1.455  10.462  10.700  1.00  1.22           O  
ATOM    709  CB  THR A  44      -3.361  12.175  12.465  1.00  1.22           C  
ATOM    710  OG1 THR A  44      -3.580  13.020  13.602  1.00  1.22           O  
ATOM    711  CG2 THR A  44      -4.692  11.580  11.994  1.00  1.22           C  
ATOM    712  H   THR A  44      -0.514  12.112  12.522  1.00  1.22           H  
ATOM    713  HA  THR A  44      -2.755  10.491  13.666  1.00  1.22           H  
ATOM    714  HB  THR A  44      -2.945  12.779  11.663  1.00  1.22           H  
ATOM    715  HG1 THR A  44      -3.724  12.475  14.383  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      -5.378  12.385  11.738  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      -4.532  10.960  11.115  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      -5.122  10.976  12.790  1.00  1.22           H  
ATOM    719  N   TYR A  45      -2.817   8.970  11.676  1.00  1.21           N  
ATOM    720  CA  TYR A  45      -2.745   8.062  10.532  1.00  1.21           C  
ATOM    721  C   TYR A  45      -4.114   7.696   9.990  1.00  1.21           C  
ATOM    722  O   TYR A  45      -4.990   7.221  10.716  1.00  1.21           O  
ATOM    723  CB  TYR A  45      -1.948   6.808  10.864  1.00  1.21           C  
ATOM    724  CG  TYR A  45      -1.974   5.772   9.740  1.00  1.21           C  
ATOM    725  CD1 TYR A  45      -1.461   6.067   8.488  1.00  1.21           C  
ATOM    726  CD2 TYR A  45      -2.486   4.518   9.986  1.00  1.21           C  
ATOM    727  CE1 TYR A  45      -1.468   5.118   7.494  1.00  1.21           C  
ATOM    728  CE2 TYR A  45      -2.490   3.571   8.992  1.00  1.21           C  
ATOM    729  CZ  TYR A  45      -1.984   3.867   7.756  1.00  1.21           C  
ATOM    730  OH  TYR A  45      -2.006   2.917   6.776  1.00  1.21           O  
ATOM    731  H   TYR A  45      -3.376   8.725  12.482  1.00  1.21           H  
ATOM    732  HA  TYR A  45      -2.221   8.568   9.722  1.00  1.21           H  
ATOM    733 1HB  TYR A  45      -0.918   7.075  11.063  1.00  1.21           H  
ATOM    734 2HB  TYR A  45      -2.348   6.345  11.765  1.00  1.21           H  
ATOM    735  HD1 TYR A  45      -1.054   7.051   8.292  1.00  1.21           H  
ATOM    736  HD2 TYR A  45      -2.886   4.277  10.969  1.00  1.21           H  
ATOM    737  HE1 TYR A  45      -1.064   5.358   6.515  1.00  1.21           H  
ATOM    738  HE2 TYR A  45      -2.895   2.575   9.185  1.00  1.21           H  
ATOM    739  HH  TYR A  45      -2.731   2.268   6.952  1.00  1.21           H  
ATOM    740  N   LYS A  46      -4.279   7.947   8.696  1.00  1.23           N  
ATOM    741  CA  LYS A  46      -5.509   7.685   7.981  1.00  1.23           C  
ATOM    742  C   LYS A  46      -5.341   6.502   7.020  1.00  1.23           C  
ATOM    743  O   LYS A  46      -4.914   6.654   5.866  1.00  1.23           O  
ATOM    744  CB  LYS A  46      -5.925   8.956   7.253  1.00  1.23           C  
ATOM    745  CG  LYS A  46      -6.258  10.114   8.208  1.00  1.23           C  
ATOM    746  CD  LYS A  46      -6.650  11.382   7.466  1.00  1.23           C  
ATOM    747  CE  LYS A  46      -6.963  12.513   8.435  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      -7.329  13.771   7.723  1.00  1.23           N  
ATOM    749  H   LYS A  46      -3.499   8.349   8.180  1.00  1.23           H  
ATOM    750  HA  LYS A  46      -6.283   7.427   8.702  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      -5.115   9.280   6.598  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      -6.802   8.760   6.643  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      -7.071   9.818   8.871  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      -5.381  10.333   8.817  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      -5.823  11.696   6.831  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      -7.521  11.192   6.837  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      -7.792  12.215   9.075  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      -6.086  12.701   9.057  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      -7.528  14.496   8.398  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      -6.558  14.061   7.135  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      -8.146  13.612   7.151  1.00  1.23           H  
ATOM    762  N   ASP A  47      -5.686   5.307   7.506  1.00  1.25           N  
ATOM    763  CA  ASP A  47      -5.471   4.067   6.752  1.00  1.25           C  
ATOM    764  C   ASP A  47      -6.231   4.023   5.437  1.00  1.25           C  
ATOM    765  O   ASP A  47      -5.762   3.437   4.463  1.00  1.25           O  
ATOM    766  CB  ASP A  47      -5.823   2.844   7.604  1.00  1.25           C  
ATOM    767  CG  ASP A  47      -5.380   1.505   6.960  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      -4.181   1.302   6.747  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      -6.229   0.698   6.679  1.00  1.25           O  
ATOM    770  H   ASP A  47      -6.054   5.254   8.448  1.00  1.25           H  
ATOM    771  HA  ASP A  47      -4.418   4.008   6.507  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      -5.365   2.937   8.586  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      -6.904   2.809   7.752  1.00  1.25           H  
ATOM    774  N   GLU A  48      -7.381   4.687   5.386  1.00  1.25           N  
ATOM    775  CA  GLU A  48      -8.209   4.712   4.186  1.00  1.25           C  
ATOM    776  C   GLU A  48      -7.479   5.345   2.999  1.00  1.25           C  
ATOM    777  O   GLU A  48      -7.794   5.054   1.843  1.00  1.25           O  
ATOM    778  CB  GLU A  48      -9.514   5.466   4.457  1.00  1.25           C  
ATOM    779  CG  GLU A  48     -10.466   4.741   5.410  1.00  1.25           C  
ATOM    780  CD  GLU A  48     -11.743   5.506   5.691  1.00  1.25           C  
ATOM    781  OE1 GLU A  48     -11.843   6.639   5.281  1.00  1.25           O  
ATOM    782  OE2 GLU A  48     -12.617   4.950   6.316  1.00  1.25           O  
ATOM    783  H   GLU A  48      -7.698   5.164   6.216  1.00  1.25           H  
ATOM    784  HA  GLU A  48      -8.454   3.683   3.920  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      -9.284   6.443   4.884  1.00  1.25           H  
ATOM    786 2HB  GLU A  48     -10.039   5.635   3.517  1.00  1.25           H  
ATOM    787 1HG  GLU A  48     -10.725   3.775   4.976  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      -9.945   4.556   6.349  1.00  1.25           H  
ATOM    789  N   ILE A  49      -6.550   6.262   3.287  1.00  1.23           N  
ATOM    790  CA  ILE A  49      -5.796   6.956   2.257  1.00  1.23           C  
ATOM    791  C   ILE A  49      -4.287   6.711   2.393  1.00  1.23           C  
ATOM    792  O   ILE A  49      -3.491   7.263   1.627  1.00  1.23           O  
ATOM    793  CB  ILE A  49      -6.133   8.454   2.269  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      -5.767   9.037   3.599  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      -7.616   8.664   1.990  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      -5.825  10.540   3.645  1.00  1.23           C  
ATOM    797  H   ILE A  49      -6.313   6.448   4.257  1.00  1.23           H  
ATOM    798  HA  ILE A  49      -6.102   6.563   1.289  1.00  1.23           H  
ATOM    799  HB  ILE A  49      -5.544   8.963   1.508  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      -6.449   8.639   4.338  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      -4.771   8.707   3.853  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      -7.839   9.729   1.995  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      -7.864   8.245   1.015  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      -8.209   8.169   2.758  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      -5.551  10.883   4.633  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      -5.127  10.950   2.915  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      -6.834  10.874   3.413  1.00  1.23           H  
ATOM    808  N   LYS A  50      -3.897   5.889   3.380  1.00  1.19           N  
ATOM    809  CA  LYS A  50      -2.500   5.520   3.640  1.00  1.19           C  
ATOM    810  C   LYS A  50      -1.625   6.752   3.834  1.00  1.19           C  
ATOM    811  O   LYS A  50      -0.500   6.831   3.324  1.00  1.19           O  
ATOM    812  CB  LYS A  50      -1.972   4.643   2.502  1.00  1.19           C  
ATOM    813  CG  LYS A  50      -2.816   3.390   2.240  1.00  1.19           C  
ATOM    814  CD  LYS A  50      -2.738   2.399   3.410  1.00  1.19           C  
ATOM    815  CE  LYS A  50      -3.575   1.150   3.145  1.00  1.19           C  
ATOM    816  NZ  LYS A  50      -3.487   0.153   4.267  1.00  1.19           N  
ATOM    817  H   LYS A  50      -4.603   5.516   4.004  1.00  1.19           H  
ATOM    818  HA  LYS A  50      -2.473   4.937   4.563  1.00  1.19           H  
ATOM    819 1HB  LYS A  50      -1.919   5.220   1.578  1.00  1.19           H  
ATOM    820 2HB  LYS A  50      -0.965   4.318   2.724  1.00  1.19           H  
ATOM    821 1HG  LYS A  50      -3.862   3.677   2.103  1.00  1.19           H  
ATOM    822 2HG  LYS A  50      -2.467   2.903   1.333  1.00  1.19           H  
ATOM    823 1HD  LYS A  50      -1.709   2.102   3.573  1.00  1.19           H  
ATOM    824 2HD  LYS A  50      -3.112   2.877   4.320  1.00  1.19           H  
ATOM    825 1HE  LYS A  50      -4.617   1.450   3.029  1.00  1.19           H  
ATOM    826 2HE  LYS A  50      -3.236   0.679   2.226  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50      -4.062  -0.640   4.059  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50      -2.540  -0.143   4.390  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50      -3.815   0.569   5.154  1.00  1.19           H  
ATOM    830  N   THR A  51      -2.154   7.707   4.584  1.00  1.15           N  
ATOM    831  CA  THR A  51      -1.443   8.950   4.823  1.00  1.15           C  
ATOM    832  C   THR A  51      -1.222   9.260   6.290  1.00  1.15           C  
ATOM    833  O   THR A  51      -2.107   9.096   7.138  1.00  1.15           O  
ATOM    834  CB  THR A  51      -2.162  10.132   4.139  1.00  1.15           C  
ATOM    835  OG1 THR A  51      -2.219   9.899   2.712  1.00  1.15           O  
ATOM    836  CG2 THR A  51      -1.435  11.456   4.389  1.00  1.15           C  
ATOM    837  H   THR A  51      -3.082   7.544   4.980  1.00  1.15           H  
ATOM    838  HA  THR A  51      -0.460   8.867   4.365  1.00  1.15           H  
ATOM    839  HB  THR A  51      -3.156  10.214   4.532  1.00  1.15           H  
ATOM    840  HG1 THR A  51      -2.657   9.048   2.515  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      -1.974  12.250   3.888  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      -1.398  11.673   5.453  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      -0.421  11.405   3.996  1.00  1.15           H  
ATOM    844  N   PHE A  52      -0.011   9.696   6.582  1.00  1.13           N  
ATOM    845  CA  PHE A  52       0.367  10.119   7.910  1.00  1.13           C  
ATOM    846  C   PHE A  52       0.438  11.637   7.919  1.00  1.13           C  
ATOM    847  O   PHE A  52       0.932  12.227   6.955  1.00  1.13           O  
ATOM    848  CB  PHE A  52       1.725   9.537   8.274  1.00  1.13           C  
ATOM    849  CG  PHE A  52       1.735   8.065   8.449  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       1.873   7.219   7.360  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       1.624   7.519   9.699  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       1.912   5.853   7.534  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       1.645   6.162   9.872  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       1.797   5.323   8.789  1.00  1.13           C  
ATOM    855  H   PHE A  52       0.669   9.772   5.825  1.00  1.13           H  
ATOM    856  HA  PHE A  52      -0.381   9.787   8.624  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       2.448   9.796   7.498  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       2.056   9.992   9.196  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       1.957   7.650   6.362  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       1.511   8.178  10.561  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       2.028   5.203   6.685  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       1.543   5.745  10.878  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       1.820   4.245   8.935  1.00  1.13           H  
ATOM    864  N   THR A  53      -0.049  12.261   8.982  1.00  1.15           N  
ATOM    865  CA  THR A  53       0.005  13.713   9.099  1.00  1.15           C  
ATOM    866  C   THR A  53       0.649  14.131  10.414  1.00  1.15           C  
ATOM    867  O   THR A  53       0.367  13.533  11.459  1.00  1.15           O  
ATOM    868  CB  THR A  53      -1.396  14.349   8.984  1.00  1.15           C  
ATOM    869  OG1 THR A  53      -1.995  13.996   7.728  1.00  1.15           O  
ATOM    870  CG2 THR A  53      -1.285  15.888   9.059  1.00  1.15           C  
ATOM    871  H   THR A  53      -0.479  11.704   9.719  1.00  1.15           H  
ATOM    872  HA  THR A  53       0.612  14.095   8.288  1.00  1.15           H  
ATOM    873  HB  THR A  53      -2.030  13.993   9.791  1.00  1.15           H  
ATOM    874  HG1 THR A  53      -1.374  14.175   7.020  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      -2.274  16.328   8.967  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      -0.856  16.191  10.009  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      -0.653  16.250   8.248  1.00  1.15           H  
ATOM    878  N   VAL A  54       1.528  15.141  10.371  1.00  1.20           N  
ATOM    879  CA  VAL A  54       2.147  15.625  11.605  1.00  1.20           C  
ATOM    880  C   VAL A  54       1.816  17.092  11.857  1.00  1.20           C  
ATOM    881  O   VAL A  54       2.244  17.984  11.104  1.00  1.20           O  
ATOM    882  CB  VAL A  54       3.652  15.510  11.509  1.00  1.20           C  
ATOM    883  CG1 VAL A  54       4.299  15.932  12.799  1.00  1.20           C  
ATOM    884  CG2 VAL A  54       3.967  14.212  11.128  1.00  1.20           C  
ATOM    885  H   VAL A  54       1.748  15.561   9.467  1.00  1.20           H  
ATOM    886  HA  VAL A  54       1.789  15.027  12.442  1.00  1.20           H  
ATOM    887  HB  VAL A  54       4.001  16.202  10.774  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54       5.383  15.865  12.707  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54       4.010  16.951  13.019  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54       3.963  15.270  13.603  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54       5.040  14.123  11.033  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54       3.588  13.572  11.879  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54       3.495  13.988  10.184  1.00  1.20           H  
ATOM    894  N   THR A  55       1.106  17.370  12.943  1.00  1.27           N  
ATOM    895  CA  THR A  55       0.713  18.749  13.197  1.00  1.27           C  
ATOM    896  C   THR A  55       1.480  19.383  14.329  1.00  1.27           C  
ATOM    897  O   THR A  55       1.516  18.853  15.439  1.00  1.27           O  
ATOM    898  CB  THR A  55      -0.785  18.870  13.467  1.00  1.27           C  
ATOM    899  OG1 THR A  55      -1.507  18.409  12.327  1.00  1.27           O  
ATOM    900  CG2 THR A  55      -1.149  20.323  13.724  1.00  1.27           C  
ATOM    901  H   THR A  55       0.801  16.605  13.556  1.00  1.27           H  
ATOM    902  HA  THR A  55       0.924  19.329  12.310  1.00  1.27           H  
ATOM    903  HB  THR A  55      -1.055  18.264  14.335  1.00  1.27           H  
ATOM    904  HG1 THR A  55      -1.564  17.448  12.359  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      -2.218  20.401  13.906  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      -0.608  20.695  14.597  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      -0.883  20.924  12.853  1.00  1.27           H  
ATOM    908  N   GLU A  56       2.102  20.511  14.023  1.00  1.36           N  
ATOM    909  CA  GLU A  56       2.928  21.253  14.956  1.00  1.36           C  
ATOM    910  C   GLU A  56       2.389  22.665  15.108  1.00  1.36           C  
ATOM    911  O   GLU A  56       1.359  22.864  15.751  1.00  1.36           O  
ATOM    912  OXT GLU A  56       2.758  23.503  14.291  1.00  1.36           O  
ATOM    913  CB  GLU A  56       4.375  21.281  14.447  1.00  1.36           C  
ATOM    914  CG  GLU A  56       5.370  22.011  15.331  1.00  1.36           C  
ATOM    915  CD  GLU A  56       6.762  21.999  14.758  1.00  1.36           C  
ATOM    916  OE1 GLU A  56       6.894  22.132  13.567  1.00  1.36           O  
ATOM    917  OE2 GLU A  56       7.696  21.842  15.508  1.00  1.36           O  
ATOM    918  H   GLU A  56       2.003  20.866  13.079  1.00  1.36           H  
ATOM    919  HA  GLU A  56       2.897  20.766  15.931  1.00  1.36           H  
ATOM    920 1HB  GLU A  56       4.730  20.256  14.356  1.00  1.36           H  
ATOM    921 2HB  GLU A  56       4.407  21.726  13.452  1.00  1.36           H  
ATOM    922 1HG  GLU A  56       5.046  23.041  15.461  1.00  1.36           H  
ATOM    923 2HG  GLU A  56       5.384  21.532  16.311  1.00  1.36           H  
ENDMDL

REMARK ID 698245 DOMAINID 688728 MODEL 2 Prottein Example 2
MODEL     2
ATOM      1  N   THR A   1       1.358  -0.594  -1.860  1.00  1.35           N  
ATOM      2  CA  THR A   1       1.641   0.137  -0.633  1.00  1.35           C  
ATOM      3  C   THR A   1       1.894   1.618  -0.875  1.00  1.35           C  
ATOM      4  O   THR A   1       2.753   2.004  -1.673  1.00  1.35           O  
ATOM      5  CB  THR A   1       2.856  -0.463   0.091  1.00  1.35           C  
ATOM      6  OG1 THR A   1       2.573  -1.818   0.462  1.00  1.35           O  
ATOM      7  CG2 THR A   1       3.199   0.348   1.334  1.00  1.35           C  
ATOM      8 1H   THR A   1       2.110  -0.409  -2.525  1.00  1.35           H  
ATOM      9 2H   THR A   1       1.321  -1.583  -1.661  1.00  1.35           H  
ATOM     10 3H   THR A   1       0.465  -0.295  -2.229  1.00  1.35           H  
ATOM     11  HA  THR A   1       0.774   0.051   0.021  1.00  1.35           H  
ATOM     12  HB  THR A   1       3.709  -0.458  -0.590  1.00  1.35           H  
ATOM     13  HG1 THR A   1       2.383  -2.323  -0.329  1.00  1.35           H  
ATOM     14 1HG2 THR A   1       4.058  -0.097   1.817  1.00  1.35           H  
ATOM     15 2HG2 THR A   1       3.435   1.377   1.061  1.00  1.35           H  
ATOM     16 3HG2 THR A   1       2.355   0.342   2.011  1.00  1.35           H  
ATOM     17  N   THR A   2       1.138   2.464  -0.190  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.371   3.890  -0.338  1.00  1.26           C  
ATOM     19  C   THR A   2       2.476   4.312   0.604  1.00  1.26           C  
ATOM     20  O   THR A   2       2.438   3.976   1.788  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.113   4.723  -0.046  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -0.934   4.352  -0.961  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.425   6.224  -0.211  1.00  1.26           C  
ATOM     24  H   THR A   2       0.428   2.131   0.451  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.699   4.104  -1.347  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.221   4.534   0.971  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -0.689   4.607  -1.855  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.470   6.806  -0.009  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.208   6.521   0.486  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       0.762   6.414  -1.231  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.446   5.045   0.082  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.518   5.556   0.902  1.00  1.19           C  
ATOM     33  C   TYR A   3       4.432   7.064   0.952  1.00  1.19           C  
ATOM     34  O   TYR A   3       4.058   7.723  -0.027  1.00  1.19           O  
ATOM     35  CB  TYR A   3       5.879   5.133   0.367  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.141   3.659   0.438  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.771   2.834  -0.598  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       6.758   3.133   1.552  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.025   1.485  -0.525  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.009   1.795   1.628  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.644   0.965   0.595  1.00  1.19           C  
ATOM     42  OH  TYR A   3       6.887  -0.388   0.679  1.00  1.19           O  
ATOM     43  H   TYR A   3       3.443   5.258  -0.913  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.402   5.181   1.915  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.982   5.456  -0.673  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.643   5.626   0.947  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.273   3.251  -1.477  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.041   3.786   2.377  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.732   0.830  -1.342  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       7.490   1.387   2.505  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.484  -0.830  -0.075  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.792   7.630   2.087  1.00  1.17           N  
ATOM     53  CA  LYS A   4       4.748   9.080   2.211  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.087   9.665   2.599  1.00  1.17           C  
ATOM     55  O   LYS A   4       6.872   9.005   3.282  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.686   9.468   3.240  1.00  1.17           C  
ATOM     57  CG  LYS A   4       2.274   9.064   2.831  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.229   9.521   3.814  1.00  1.17           C  
ATOM     59  CE  LYS A   4      -0.162   9.095   3.354  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -1.221   9.511   4.318  1.00  1.17           N  
ATOM     61  H   LYS A   4       5.066   7.031   2.874  1.00  1.17           H  
ATOM     62  HA  LYS A   4       4.473   9.512   1.249  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       3.911   8.988   4.199  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.707  10.548   3.394  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       2.055   9.481   1.878  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       2.218   7.979   2.753  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       1.435   9.086   4.796  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       1.259  10.607   3.900  1.00  1.17           H  
ATOM     69 1HE  LYS A   4      -0.368   9.546   2.383  1.00  1.17           H  
ATOM     70 2HE  LYS A   4      -0.185   8.010   3.249  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -2.124   9.211   3.979  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -1.042   9.088   5.218  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4      -1.215  10.517   4.413  1.00  1.17           H  
ATOM     74  N   LEU A   5       6.329  10.907   2.174  1.00  1.20           N  
ATOM     75  CA  LEU A   5       7.517  11.641   2.583  1.00  1.20           C  
ATOM     76  C   LEU A   5       7.221  12.910   3.348  1.00  1.20           C  
ATOM     77  O   LEU A   5       6.470  13.771   2.896  1.00  1.20           O  
ATOM     78  CB  LEU A   5       8.364  12.016   1.371  1.00  1.20           C  
ATOM     79  CG  LEU A   5       9.561  13.018   1.610  1.00  1.20           C  
ATOM     80  CD1 LEU A   5      10.607  12.389   2.509  1.00  1.20           C  
ATOM     81  CD2 LEU A   5      10.199  13.429   0.253  1.00  1.20           C  
ATOM     82  H   LEU A   5       5.681  11.371   1.534  1.00  1.20           H  
ATOM     83  HA  LEU A   5       8.107  10.993   3.217  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       8.806  11.117   1.057  1.00  1.20           H  
ATOM     85 2HB  LEU A   5       7.723  12.399   0.582  1.00  1.20           H  
ATOM     86  HG  LEU A   5       9.179  13.906   2.104  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5      11.397  13.112   2.664  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5      10.174  12.126   3.459  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5      11.006  11.501   2.050  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5      11.011  14.134   0.431  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5      10.594  12.563  -0.249  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5       9.447  13.899  -0.376  1.00  1.20           H  
ATOM     93  N   ILE A   6       7.855  13.027   4.499  1.00  1.32           N  
ATOM     94  CA  ILE A   6       7.778  14.248   5.262  1.00  1.32           C  
ATOM     95  C   ILE A   6       9.134  14.898   5.159  1.00  1.32           C  
ATOM     96  O   ILE A   6      10.100  14.442   5.771  1.00  1.32           O  
ATOM     97  CB  ILE A   6       7.460  13.992   6.730  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       6.130  13.269   6.863  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       7.469  15.321   7.485  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       5.848  12.812   8.267  1.00  1.32           C  
ATOM    101  H   ILE A   6       8.422  12.250   4.829  1.00  1.32           H  
ATOM    102  HA  ILE A   6       7.032  14.914   4.829  1.00  1.32           H  
ATOM    103  HB  ILE A   6       8.216  13.340   7.149  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       5.329  13.933   6.540  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       6.137  12.392   6.215  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       7.263  15.145   8.540  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6       8.451  15.795   7.381  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       6.706  15.979   7.067  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       4.887  12.298   8.296  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       6.635  12.129   8.592  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       5.818  13.673   8.932  1.00  1.32           H  
ATOM    112  N   LEU A   7       9.204  15.957   4.391  1.00  1.53           N  
ATOM    113  CA  LEU A   7      10.475  16.619   4.172  1.00  1.53           C  
ATOM    114  C   LEU A   7      10.496  17.884   5.018  1.00  1.53           C  
ATOM    115  O   LEU A   7       9.606  18.707   4.927  1.00  1.53           O  
ATOM    116  CB  LEU A   7      10.671  16.802   2.647  1.00  1.53           C  
ATOM    117  CG  LEU A   7      11.862  17.587   2.132  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      13.125  16.929   2.515  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      11.788  17.623   0.613  1.00  1.53           C  
ATOM    120  H   LEU A   7       8.358  16.301   3.920  1.00  1.53           H  
ATOM    121  HA  LEU A   7      11.278  15.974   4.525  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      10.769  15.812   2.223  1.00  1.53           H  
ATOM    123 2HB  LEU A   7       9.779  17.242   2.220  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.834  18.579   2.531  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      13.949  17.482   2.127  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      13.191  16.896   3.601  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.146  15.921   2.105  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      12.628  18.194   0.214  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      11.820  16.605   0.221  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      10.857  18.083   0.322  1.00  1.53           H  
ATOM    131  N   ASN A   8      11.502  18.072   5.850  1.00  1.83           N  
ATOM    132  CA  ASN A   8      11.466  19.251   6.713  1.00  1.83           C  
ATOM    133  C   ASN A   8      12.042  20.511   6.054  1.00  1.83           C  
ATOM    134  O   ASN A   8      12.286  21.525   6.708  1.00  1.83           O  
ATOM    135  CB  ASN A   8      12.057  18.934   8.071  1.00  1.83           C  
ATOM    136  CG  ASN A   8      11.065  18.088   8.912  1.00  1.83           C  
ATOM    137  OD1 ASN A   8       9.858  18.380   8.877  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      11.516  17.081   9.629  1.00  1.83           N  
ATOM    139  H   ASN A   8      12.250  17.383   5.940  1.00  1.83           H  
ATOM    140  HA  ASN A   8      10.418  19.481   6.907  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      12.967  18.387   7.944  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      12.292  19.854   8.601  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      10.872  16.535  10.163  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      12.491  16.825   9.653  1.00  1.83           H  
ATOM    145  N   LEU A   9      12.194  20.443   4.736  1.00  2.19           N  
ATOM    146  CA  LEU A   9      12.521  21.588   3.913  1.00  2.19           C  
ATOM    147  C   LEU A   9      11.153  22.200   3.606  1.00  2.19           C  
ATOM    148  O   LEU A   9      10.437  21.712   2.728  1.00  2.19           O  
ATOM    149  CB  LEU A   9      13.225  21.148   2.621  1.00  2.19           C  
ATOM    150  CG  LEU A   9      13.854  22.240   1.751  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      12.775  23.146   1.208  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      14.864  23.002   2.578  1.00  2.19           C  
ATOM    153  H   LEU A   9      12.012  19.558   4.293  1.00  2.19           H  
ATOM    154  HA  LEU A   9      13.135  22.296   4.469  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      14.007  20.438   2.884  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      12.502  20.643   1.995  1.00  2.19           H  
ATOM    157  HG  LEU A   9      14.346  21.790   0.899  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      13.230  23.914   0.579  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      12.075  22.568   0.618  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      12.262  23.614   2.029  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      15.327  23.775   1.966  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      14.370  23.464   3.432  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      15.636  22.316   2.937  1.00  2.19           H  
ATOM    164  N   LYS A  10      10.798  23.262   4.327  1.00  2.59           N  
ATOM    165  CA  LYS A  10       9.446  23.830   4.315  1.00  2.59           C  
ATOM    166  C   LYS A  10       8.804  24.012   2.941  1.00  2.59           C  
ATOM    167  O   LYS A  10       7.626  23.710   2.759  1.00  2.59           O  
ATOM    168  CB  LYS A  10       9.468  25.182   5.024  1.00  2.59           C  
ATOM    169  CG  LYS A  10       8.117  25.882   5.119  1.00  2.59           C  
ATOM    170  CD  LYS A  10       8.230  27.196   5.892  1.00  2.59           C  
ATOM    171  CE  LYS A  10       6.896  27.930   5.945  1.00  2.59           C  
ATOM    172  NZ  LYS A  10       6.999  29.214   6.691  1.00  2.59           N  
ATOM    173  H   LYS A  10      11.473  23.629   4.988  1.00  2.59           H  
ATOM    174  HA  LYS A  10       8.804  23.157   4.885  1.00  2.59           H  
ATOM    175 1HB  LYS A  10       9.850  25.054   6.037  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      10.148  25.855   4.501  1.00  2.59           H  
ATOM    177 1HG  LYS A  10       7.746  26.093   4.115  1.00  2.59           H  
ATOM    178 2HG  LYS A  10       7.403  25.232   5.622  1.00  2.59           H  
ATOM    179 1HD  LYS A  10       8.563  26.991   6.911  1.00  2.59           H  
ATOM    180 2HD  LYS A  10       8.967  27.837   5.410  1.00  2.59           H  
ATOM    181 1HE  LYS A  10       6.564  28.137   4.929  1.00  2.59           H  
ATOM    182 2HE  LYS A  10       6.158  27.296   6.436  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10       6.099  29.670   6.703  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10       7.297  29.030   7.639  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10       7.674  29.813   6.237  1.00  2.59           H  
ATOM    186  N   GLN A  11       9.571  24.471   1.969  1.00  2.97           N  
ATOM    187  CA  GLN A  11       9.043  24.736   0.635  1.00  2.97           C  
ATOM    188  C   GLN A  11       8.652  23.467  -0.127  1.00  2.97           C  
ATOM    189  O   GLN A  11       7.915  23.534  -1.111  1.00  2.97           O  
ATOM    190  CB  GLN A  11      10.081  25.503  -0.187  1.00  2.97           C  
ATOM    191  CG  GLN A  11      10.350  26.912   0.303  1.00  2.97           C  
ATOM    192  CD  GLN A  11      11.426  27.610  -0.512  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      12.315  26.966  -1.078  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      11.349  28.935  -0.580  1.00  2.97           N  
ATOM    195  H   GLN A  11      10.538  24.667   2.165  1.00  2.97           H  
ATOM    196  HA  GLN A  11       8.152  25.352   0.740  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      11.017  24.959  -0.189  1.00  2.97           H  
ATOM    198 2HB  GLN A  11       9.742  25.566  -1.221  1.00  2.97           H  
ATOM    199 1HG  GLN A  11       9.431  27.494   0.231  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      10.681  26.864   1.341  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      12.029  29.449  -1.105  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      10.612  29.419  -0.109  1.00  2.97           H  
ATOM    203  N   ALA A  12       9.199  22.325   0.284  1.00  3.22           N  
ATOM    204  CA  ALA A  12       8.984  21.054  -0.393  1.00  3.22           C  
ATOM    205  C   ALA A  12       8.341  20.002   0.507  1.00  3.22           C  
ATOM    206  O   ALA A  12       8.050  18.881   0.075  1.00  3.22           O  
ATOM    207  CB  ALA A  12      10.310  20.549  -0.881  1.00  3.22           C  
ATOM    208  H   ALA A  12       9.773  22.322   1.123  1.00  3.22           H  
ATOM    209  HA  ALA A  12       8.324  21.227  -1.241  1.00  3.22           H  
ATOM    210 1HB  ALA A  12      10.165  19.614  -1.422  1.00  3.22           H  
ATOM    211 2HB  ALA A  12      10.748  21.292  -1.527  1.00  3.22           H  
ATOM    212 3HB  ALA A  12      10.962  20.389  -0.025  1.00  3.22           H  
ATOM    213  N   LYS A  13       8.082  20.371   1.753  1.00  3.25           N  
ATOM    214  CA  LYS A  13       7.588  19.440   2.766  1.00  3.25           C  
ATOM    215  C   LYS A  13       6.439  18.523   2.389  1.00  3.25           C  
ATOM    216  O   LYS A  13       6.445  17.344   2.769  1.00  3.25           O  
ATOM    217  CB  LYS A  13       7.175  20.223   4.019  1.00  3.25           C  
ATOM    218  CG  LYS A  13       6.607  19.356   5.165  1.00  3.25           C  
ATOM    219  CD  LYS A  13       6.339  20.192   6.399  1.00  3.25           C  
ATOM    220  CE  LYS A  13       5.782  19.342   7.528  1.00  3.25           C  
ATOM    221  NZ  LYS A  13       5.485  20.154   8.738  1.00  3.25           N  
ATOM    222  H   LYS A  13       8.351  21.309   2.043  1.00  3.25           H  
ATOM    223  HA  LYS A  13       8.409  18.798   3.010  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       8.050  20.751   4.406  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       6.434  20.976   3.755  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       5.663  18.920   4.835  1.00  3.25           H  
ATOM    227 2HG  LYS A  13       7.277  18.547   5.420  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       7.274  20.655   6.725  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       5.625  20.979   6.154  1.00  3.25           H  
ATOM    230 1HE  LYS A  13       4.866  18.857   7.193  1.00  3.25           H  
ATOM    231 2HE  LYS A  13       6.515  18.576   7.790  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13       5.122  19.555   9.463  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13       6.334  20.599   9.061  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       4.800  20.861   8.508  1.00  3.25           H  
ATOM    235  N   GLU A  14       5.462  19.062   1.666  1.00  3.06           N  
ATOM    236  CA  GLU A  14       4.245  18.357   1.284  1.00  3.06           C  
ATOM    237  C   GLU A  14       4.211  17.879  -0.176  1.00  3.06           C  
ATOM    238  O   GLU A  14       3.151  17.492  -0.668  1.00  3.06           O  
ATOM    239  CB  GLU A  14       3.033  19.254   1.560  1.00  3.06           C  
ATOM    240  CG  GLU A  14       2.842  19.615   3.042  1.00  3.06           C  
ATOM    241  CD  GLU A  14       1.616  20.474   3.310  1.00  3.06           C  
ATOM    242  OE1 GLU A  14       0.924  20.807   2.376  1.00  3.06           O  
ATOM    243  OE2 GLU A  14       1.380  20.791   4.453  1.00  3.06           O  
ATOM    244  H   GLU A  14       5.569  20.024   1.378  1.00  3.06           H  
ATOM    245  HA  GLU A  14       4.161  17.475   1.918  1.00  3.06           H  
ATOM    246 1HB  GLU A  14       3.136  20.182   0.999  1.00  3.06           H  
ATOM    247 2HB  GLU A  14       2.125  18.759   1.212  1.00  3.06           H  
ATOM    248 1HG  GLU A  14       2.762  18.695   3.621  1.00  3.06           H  
ATOM    249 2HG  GLU A  14       3.729  20.147   3.386  1.00  3.06           H  
ATOM    250  N   GLU A  15       5.348  17.894  -0.876  1.00  2.73           N  
ATOM    251  CA  GLU A  15       5.338  17.525  -2.296  1.00  2.73           C  
ATOM    252  C   GLU A  15       5.330  16.042  -2.674  1.00  2.73           C  
ATOM    253  O   GLU A  15       5.329  15.745  -3.869  1.00  2.73           O  
ATOM    254  CB  GLU A  15       6.523  18.127  -3.063  1.00  2.73           C  
ATOM    255  CG  GLU A  15       6.517  19.632  -3.287  1.00  2.73           C  
ATOM    256  CD  GLU A  15       7.720  20.050  -4.136  1.00  2.73           C  
ATOM    257  OE1 GLU A  15       8.494  19.180  -4.459  1.00  2.73           O  
ATOM    258  OE2 GLU A  15       7.862  21.211  -4.487  1.00  2.73           O  
ATOM    259  H   GLU A  15       6.223  18.192  -0.438  1.00  2.73           H  
ATOM    260  HA  GLU A  15       4.432  17.956  -2.722  1.00  2.73           H  
ATOM    261 1HB  GLU A  15       7.442  17.891  -2.522  1.00  2.73           H  
ATOM    262 2HB  GLU A  15       6.596  17.649  -4.038  1.00  2.73           H  
ATOM    263 1HG  GLU A  15       5.598  19.919  -3.795  1.00  2.73           H  
ATOM    264 2HG  GLU A  15       6.545  20.136  -2.325  1.00  2.73           H  
ATOM    265  N   ALA A  16       5.364  15.089  -1.734  1.00  2.38           N  
ATOM    266  CA  ALA A  16       5.376  13.727  -2.262  1.00  2.38           C  
ATOM    267  C   ALA A  16       4.747  12.624  -1.413  1.00  2.38           C  
ATOM    268  O   ALA A  16       5.119  12.359  -0.265  1.00  2.38           O  
ATOM    269  CB  ALA A  16       6.815  13.342  -2.536  1.00  2.38           C  
ATOM    270  H   ALA A  16       5.367  15.304  -0.748  1.00  2.38           H  
ATOM    271  HA  ALA A  16       4.830  13.740  -3.203  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       6.842  12.367  -3.011  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       7.242  14.079  -3.201  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       7.376  13.315  -1.611  1.00  2.38           H  
ATOM    275  N   ILE A  17       3.810  11.960  -2.096  1.00  2.07           N  
ATOM    276  CA  ILE A  17       3.087  10.750  -1.716  1.00  2.07           C  
ATOM    277  C   ILE A  17       3.118   9.857  -2.955  1.00  2.07           C  
ATOM    278  O   ILE A  17       2.847  10.341  -4.055  1.00  2.07           O  
ATOM    279  CB  ILE A  17       1.631  11.015  -1.277  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       1.601  11.950  -0.046  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       0.925   9.683  -0.991  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       0.216  12.375   0.353  1.00  2.07           C  
ATOM    283  H   ILE A  17       3.591  12.330  -3.010  1.00  2.07           H  
ATOM    284  HA  ILE A  17       3.613  10.241  -0.911  1.00  2.07           H  
ATOM    285  HB  ILE A  17       1.100  11.527  -2.076  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       2.071  11.454   0.789  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       2.164  12.851  -0.268  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17      -0.103   9.869  -0.693  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       0.932   9.068  -1.887  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       1.440   9.158  -0.204  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       0.274  13.035   1.219  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17      -0.257  12.905  -0.475  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17      -0.375  11.497   0.605  1.00  2.07           H  
ATOM    294  N   LYS A  18       3.477   8.590  -2.816  1.00  1.82           N  
ATOM    295  CA  LYS A  18       3.527   7.728  -3.996  1.00  1.82           C  
ATOM    296  C   LYS A  18       3.271   6.260  -3.706  1.00  1.82           C  
ATOM    297  O   LYS A  18       3.695   5.734  -2.678  1.00  1.82           O  
ATOM    298  CB  LYS A  18       4.870   7.880  -4.720  1.00  1.82           C  
ATOM    299  CG  LYS A  18       4.984   7.020  -6.008  1.00  1.82           C  
ATOM    300  CD  LYS A  18       6.242   7.298  -6.794  1.00  1.82           C  
ATOM    301  CE  LYS A  18       6.403   6.318  -7.948  1.00  1.82           C  
ATOM    302  NZ  LYS A  18       5.309   6.445  -8.953  1.00  1.82           N  
ATOM    303  H   LYS A  18       3.700   8.223  -1.889  1.00  1.82           H  
ATOM    304  HA  LYS A  18       2.743   8.054  -4.680  1.00  1.82           H  
ATOM    305 1HB  LYS A  18       5.008   8.920  -5.012  1.00  1.82           H  
ATOM    306 2HB  LYS A  18       5.682   7.623  -4.049  1.00  1.82           H  
ATOM    307 1HG  LYS A  18       4.987   5.972  -5.749  1.00  1.82           H  
ATOM    308 2HG  LYS A  18       4.125   7.210  -6.645  1.00  1.82           H  
ATOM    309 1HD  LYS A  18       6.198   8.305  -7.197  1.00  1.82           H  
ATOM    310 2HD  LYS A  18       7.106   7.210  -6.145  1.00  1.82           H  
ATOM    311 1HE  LYS A  18       7.358   6.503  -8.436  1.00  1.82           H  
ATOM    312 2HE  LYS A  18       6.398   5.305  -7.555  1.00  1.82           H  
ATOM    313 1HZ  LYS A  18       5.454   5.775  -9.694  1.00  1.82           H  
ATOM    314 2HZ  LYS A  18       4.420   6.261  -8.504  1.00  1.82           H  
ATOM    315 3HZ  LYS A  18       5.308   7.378  -9.335  1.00  1.82           H  
ATOM    316  N   GLU A  19       2.564   5.589  -4.609  1.00  1.65           N  
ATOM    317  CA  GLU A  19       2.388   4.152  -4.457  1.00  1.65           C  
ATOM    318  C   GLU A  19       3.537   3.392  -5.111  1.00  1.65           C  
ATOM    319  O   GLU A  19       3.852   3.610  -6.287  1.00  1.65           O  
ATOM    320  CB  GLU A  19       1.052   3.696  -5.038  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.777   2.213  -4.840  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.554   1.760  -5.374  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -1.253   2.550  -5.961  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -0.875   0.610  -5.174  1.00  1.65           O  
ATOM    325  H   GLU A  19       2.191   6.065  -5.418  1.00  1.65           H  
ATOM    326  HA  GLU A  19       2.404   3.906  -3.402  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       0.241   4.253  -4.567  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       1.024   3.906  -6.105  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       1.567   1.640  -5.329  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       0.825   1.998  -3.775  1.00  1.65           H  
ATOM    331  N   LEU A  20       4.180   2.543  -4.314  1.00  1.54           N  
ATOM    332  CA  LEU A  20       5.304   1.722  -4.745  1.00  1.54           C  
ATOM    333  C   LEU A  20       5.109   0.288  -4.256  1.00  1.54           C  
ATOM    334  O   LEU A  20       4.279   0.018  -3.379  1.00  1.54           O  
ATOM    335  CB  LEU A  20       6.661   2.290  -4.284  1.00  1.54           C  
ATOM    336  CG  LEU A  20       7.007   3.710  -4.792  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       6.737   4.725  -3.704  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       8.413   3.741  -5.233  1.00  1.54           C  
ATOM    339  H   LEU A  20       3.833   2.440  -3.360  1.00  1.54           H  
ATOM    340  HA  LEU A  20       5.316   1.704  -5.833  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       6.687   2.311  -3.214  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       7.454   1.624  -4.626  1.00  1.54           H  
ATOM    343  HG  LEU A  20       6.375   3.957  -5.632  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       6.973   5.714  -4.066  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       5.705   4.674  -3.427  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       7.330   4.519  -2.852  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       8.669   4.738  -5.598  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       9.037   3.483  -4.415  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       8.552   3.015  -6.029  1.00  1.54           H  
ATOM    350  N   VAL A  21       5.874  -0.636  -4.819  1.00  1.46           N  
ATOM    351  CA  VAL A  21       5.813  -2.032  -4.397  1.00  1.46           C  
ATOM    352  C   VAL A  21       7.041  -2.441  -3.584  1.00  1.46           C  
ATOM    353  O   VAL A  21       7.219  -3.613  -3.257  1.00  1.46           O  
ATOM    354  CB  VAL A  21       5.693  -2.929  -5.630  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       4.419  -2.591  -6.390  1.00  1.46           C  
ATOM    356  CG2 VAL A  21       6.917  -2.728  -6.512  1.00  1.46           C  
ATOM    357  H   VAL A  21       6.514  -0.376  -5.556  1.00  1.46           H  
ATOM    358  HA  VAL A  21       4.926  -2.170  -3.779  1.00  1.46           H  
ATOM    359  HB  VAL A  21       5.629  -3.970  -5.316  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21       4.335  -3.240  -7.263  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       3.559  -2.745  -5.740  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       4.448  -1.551  -6.714  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21       6.840  -3.367  -7.392  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21       6.977  -1.687  -6.823  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21       7.814  -2.991  -5.951  1.00  1.46           H  
ATOM    366  N   ASP A  22       7.895  -1.464  -3.291  1.00  1.40           N  
ATOM    367  CA  ASP A  22       9.134  -1.685  -2.555  1.00  1.40           C  
ATOM    368  C   ASP A  22       9.629  -0.462  -1.790  1.00  1.40           C  
ATOM    369  O   ASP A  22       9.883   0.585  -2.388  1.00  1.40           O  
ATOM    370  CB  ASP A  22      10.228  -2.155  -3.504  1.00  1.40           C  
ATOM    371  CG  ASP A  22      11.524  -2.462  -2.790  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      11.637  -3.484  -2.168  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      12.401  -1.612  -2.839  1.00  1.40           O  
ATOM    374  H   ASP A  22       7.662  -0.531  -3.588  1.00  1.40           H  
ATOM    375  HA  ASP A  22       8.954  -2.480  -1.829  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       9.894  -3.060  -4.017  1.00  1.40           H  
ATOM    377 2HB  ASP A  22      10.402  -1.397  -4.264  1.00  1.40           H  
ATOM    378  N   ALA A  23       9.800  -0.614  -0.472  1.00  1.32           N  
ATOM    379  CA  ALA A  23      10.293   0.469   0.384  1.00  1.32           C  
ATOM    380  C   ALA A  23      11.676   0.945  -0.060  1.00  1.32           C  
ATOM    381  O   ALA A  23      11.993   2.121   0.079  1.00  1.32           O  
ATOM    382  CB  ALA A  23      10.350   0.034   1.842  1.00  1.32           C  
ATOM    383  H   ALA A  23       9.578  -1.507  -0.054  1.00  1.32           H  
ATOM    384  HA  ALA A  23       9.603   1.303   0.298  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      10.690   0.866   2.454  1.00  1.32           H  
ATOM    386 2HB  ALA A  23       9.358  -0.274   2.175  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      11.040  -0.798   1.946  1.00  1.32           H  
ATOM    388  N   GLY A  24      12.510   0.043  -0.579  1.00  1.25           N  
ATOM    389  CA  GLY A  24      13.847   0.410  -1.037  1.00  1.25           C  
ATOM    390  C   GLY A  24      13.720   1.454  -2.136  1.00  1.25           C  
ATOM    391  O   GLY A  24      14.327   2.532  -2.077  1.00  1.25           O  
ATOM    392  H   GLY A  24      12.209  -0.919  -0.708  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      14.435   0.803  -0.208  1.00  1.25           H  
ATOM    394 2HA  GLY A  24      14.352  -0.476  -1.423  1.00  1.25           H  
ATOM    395  N   THR A  25      12.897   1.135  -3.130  1.00  1.20           N  
ATOM    396  CA  THR A  25      12.651   2.044  -4.236  1.00  1.20           C  
ATOM    397  C   THR A  25      12.041   3.339  -3.712  1.00  1.20           C  
ATOM    398  O   THR A  25      12.398   4.425  -4.177  1.00  1.20           O  
ATOM    399  CB  THR A  25      11.719   1.441  -5.288  1.00  1.20           C  
ATOM    400  OG1 THR A  25      12.302   0.240  -5.814  1.00  1.20           O  
ATOM    401  CG2 THR A  25      11.543   2.441  -6.420  1.00  1.20           C  
ATOM    402  H   THR A  25      12.463   0.205  -3.105  1.00  1.20           H  
ATOM    403  HA  THR A  25      13.601   2.279  -4.710  1.00  1.20           H  
ATOM    404  HB  THR A  25      10.752   1.210  -4.837  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.430  -0.395  -5.083  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      10.883   2.023  -7.178  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      11.114   3.359  -6.028  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      12.513   2.661  -6.863  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.104   3.235  -2.756  1.00  1.17           N  
ATOM    410  CA  ALA A  26      10.472   4.424  -2.192  1.00  1.17           C  
ATOM    411  C   ALA A  26      11.504   5.338  -1.570  1.00  1.17           C  
ATOM    412  O   ALA A  26      11.466   6.552  -1.782  1.00  1.17           O  
ATOM    413  CB  ALA A  26       9.464   4.034  -1.134  1.00  1.17           C  
ATOM    414  H   ALA A  26      10.821   2.309  -2.435  1.00  1.17           H  
ATOM    415  HA  ALA A  26       9.975   4.964  -2.994  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       8.990   4.928  -0.738  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       8.717   3.376  -1.559  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       9.968   3.520  -0.341  1.00  1.17           H  
ATOM    419  N   GLU A  27      12.481   4.752  -0.874  1.00  1.17           N  
ATOM    420  CA  GLU A  27      13.524   5.544  -0.259  1.00  1.17           C  
ATOM    421  C   GLU A  27      14.294   6.278  -1.340  1.00  1.17           C  
ATOM    422  O   GLU A  27      14.540   7.481  -1.226  1.00  1.17           O  
ATOM    423  CB  GLU A  27      14.490   4.667   0.547  1.00  1.17           C  
ATOM    424  CG  GLU A  27      15.541   5.460   1.310  1.00  1.17           C  
ATOM    425  CD  GLU A  27      16.466   4.616   2.189  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      16.002   3.701   2.827  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      17.652   4.909   2.211  1.00  1.17           O  
ATOM    428  H   GLU A  27      12.465   3.743  -0.727  1.00  1.17           H  
ATOM    429  HA  GLU A  27      13.066   6.275   0.403  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      13.955   4.001   1.197  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      15.037   4.035  -0.146  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      16.136   5.978   0.567  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      15.043   6.211   1.924  1.00  1.17           H  
ATOM    434  N   LYS A  28      14.653   5.562  -2.413  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.396   6.172  -3.508  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.627   7.341  -4.105  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.181   8.423  -4.295  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.714   5.148  -4.596  1.00  1.21           C  
ATOM    439  CG  LYS A  28      16.520   5.712  -5.767  1.00  1.21           C  
ATOM    440  CD  LYS A  28      16.856   4.628  -6.785  1.00  1.21           C  
ATOM    441  CE  LYS A  28      17.618   5.199  -7.973  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      17.962   4.142  -8.967  1.00  1.21           N  
ATOM    443  H   LYS A  28      14.414   4.568  -2.445  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.336   6.556  -3.110  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      16.263   4.312  -4.163  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.785   4.750  -4.998  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.931   6.489  -6.257  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      17.440   6.160  -5.397  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      17.467   3.859  -6.309  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      15.935   4.168  -7.140  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      17.006   5.953  -8.460  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      18.538   5.665  -7.619  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      18.464   4.554  -9.740  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      18.540   3.441  -8.526  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      17.114   3.712  -9.308  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.343   7.130  -4.369  1.00  1.28           N  
ATOM    457  CA  TYR A  29      12.479   8.159  -4.932  1.00  1.28           C  
ATOM    458  C   TYR A  29      12.502   9.406  -4.058  1.00  1.28           C  
ATOM    459  O   TYR A  29      12.710  10.527  -4.537  1.00  1.28           O  
ATOM    460  CB  TYR A  29      11.069   7.582  -5.120  1.00  1.28           C  
ATOM    461  CG  TYR A  29      10.010   8.556  -5.550  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       9.950   9.003  -6.855  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       9.065   8.962  -4.635  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       8.957   9.880  -7.236  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       8.063   9.837  -5.008  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       8.010  10.298  -6.309  1.00  1.28           C  
ATOM    467  OH  TYR A  29       7.014  11.164  -6.704  1.00  1.28           O  
ATOM    468  H   TYR A  29      12.947   6.209  -4.176  1.00  1.28           H  
ATOM    469  HA  TYR A  29      12.871   8.436  -5.911  1.00  1.28           H  
ATOM    470 1HB  TYR A  29      11.105   6.771  -5.852  1.00  1.28           H  
ATOM    471 2HB  TYR A  29      10.744   7.137  -4.183  1.00  1.28           H  
ATOM    472  HD1 TYR A  29      10.691   8.667  -7.581  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       9.119   8.580  -3.622  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       8.913  10.239  -8.264  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       7.316  10.156  -4.286  1.00  1.28           H  
ATOM    476  HH  TYR A  29       6.391  11.293  -5.985  1.00  1.28           H  
ATOM    477  N   PHE A  30      12.292   9.212  -2.771  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.267  10.314  -1.836  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.624  11.018  -1.742  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.678  12.252  -1.657  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.787   9.785  -0.516  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.305   9.434  -0.582  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.401  10.186  -1.338  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.827   8.349   0.079  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.051   9.842  -1.385  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.491   8.000   0.023  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.603   8.747  -0.705  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.131   8.263  -2.425  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.538  11.040  -2.192  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.345   8.880  -0.263  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.954  10.509   0.260  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.755  11.050  -1.879  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      10.528   7.751   0.649  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.356  10.433  -1.963  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.150   7.137   0.559  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.549   8.471  -0.741  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.729  10.250  -1.778  1.00  1.48           N  
ATOM    498  CA  LYS A  31      16.060  10.854  -1.775  1.00  1.48           C  
ATOM    499  C   LYS A  31      16.269  11.699  -3.015  1.00  1.48           C  
ATOM    500  O   LYS A  31      16.819  12.790  -2.927  1.00  1.48           O  
ATOM    501  CB  LYS A  31      17.181   9.804  -1.680  1.00  1.48           C  
ATOM    502  CG  LYS A  31      17.358   9.167  -0.325  1.00  1.48           C  
ATOM    503  CD  LYS A  31      18.414   8.103  -0.303  1.00  1.48           C  
ATOM    504  CE  LYS A  31      18.634   7.618   1.126  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      19.578   6.463   1.191  1.00  1.48           N  
ATOM    506  H   LYS A  31      14.643   9.234  -1.812  1.00  1.48           H  
ATOM    507  HA  LYS A  31      16.138  11.511  -0.911  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      16.974   9.004  -2.392  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      18.126  10.259  -1.965  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      17.714   9.918   0.333  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      16.413   8.772   0.048  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      18.089   7.260  -0.916  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      19.346   8.493  -0.703  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      19.035   8.436   1.723  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      17.687   7.334   1.546  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      19.679   6.168   2.157  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      19.207   5.687   0.643  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      20.472   6.730   0.820  1.00  1.48           H  
ATOM    519  N   LEU A  32      15.781  11.236  -4.168  1.00  1.60           N  
ATOM    520  CA  LEU A  32      15.945  12.002  -5.395  1.00  1.60           C  
ATOM    521  C   LEU A  32      15.211  13.336  -5.291  1.00  1.60           C  
ATOM    522  O   LEU A  32      15.740  14.370  -5.713  1.00  1.60           O  
ATOM    523  CB  LEU A  32      15.443  11.180  -6.587  1.00  1.60           C  
ATOM    524  CG  LEU A  32      16.313   9.958  -6.941  1.00  1.60           C  
ATOM    525  CD1 LEU A  32      15.599   9.116  -7.976  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      17.655  10.432  -7.453  1.00  1.60           C  
ATOM    527  H   LEU A  32      15.335  10.319  -4.197  1.00  1.60           H  
ATOM    528  HA  LEU A  32      17.003  12.199  -5.539  1.00  1.60           H  
ATOM    529 1HB  LEU A  32      14.443  10.820  -6.364  1.00  1.60           H  
ATOM    530 2HB  LEU A  32      15.391  11.824  -7.461  1.00  1.60           H  
ATOM    531  HG  LEU A  32      16.471   9.355  -6.061  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32      16.208   8.253  -8.219  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32      14.644   8.784  -7.571  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32      15.430   9.707  -8.873  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32      18.273   9.568  -7.696  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32      17.511  11.040  -8.345  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      18.146  11.026  -6.682  1.00  1.60           H  
ATOM    538  N   ILE A  33      14.032  13.336  -4.669  1.00  1.75           N  
ATOM    539  CA  ILE A  33      13.286  14.575  -4.475  1.00  1.75           C  
ATOM    540  C   ILE A  33      14.034  15.517  -3.540  1.00  1.75           C  
ATOM    541  O   ILE A  33      14.225  16.702  -3.838  1.00  1.75           O  
ATOM    542  CB  ILE A  33      11.890  14.274  -3.915  1.00  1.75           C  
ATOM    543  CG1 ILE A  33      11.089  13.549  -4.983  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      11.193  15.560  -3.431  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       9.841  12.965  -4.481  1.00  1.75           C  
ATOM    546  H   ILE A  33      13.635  12.445  -4.360  1.00  1.75           H  
ATOM    547  HA  ILE A  33      13.175  15.065  -5.440  1.00  1.75           H  
ATOM    548  HB  ILE A  33      11.987  13.590  -3.076  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33      10.846  14.252  -5.776  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33      11.696  12.746  -5.404  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33      10.208  15.310  -3.029  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      11.790  16.031  -2.649  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33      11.078  16.252  -4.265  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       9.328  12.484  -5.293  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33      10.063  12.246  -3.712  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       9.237  13.755  -4.085  1.00  1.75           H  
ATOM    557  N   ALA A  34      14.482  14.989  -2.410  1.00  1.90           N  
ATOM    558  CA  ALA A  34      15.223  15.794  -1.460  1.00  1.90           C  
ATOM    559  C   ALA A  34      16.498  16.347  -2.109  1.00  1.90           C  
ATOM    560  O   ALA A  34      16.870  17.502  -1.890  1.00  1.90           O  
ATOM    561  CB  ALA A  34      15.537  14.954  -0.247  1.00  1.90           C  
ATOM    562  H   ALA A  34      14.300  14.005  -2.206  1.00  1.90           H  
ATOM    563  HA  ALA A  34      14.603  16.640  -1.163  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      16.082  15.532   0.487  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      14.610  14.586   0.194  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      16.130  14.122  -0.584  1.00  1.90           H  
ATOM    567  N   ASN A  35      17.145  15.543  -2.963  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.356  15.975  -3.648  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.041  17.071  -4.666  1.00  2.05           C  
ATOM    570  O   ASN A  35      18.765  18.060  -4.772  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.029  14.795  -4.319  1.00  2.05           C  
ATOM    572  CG  ASN A  35      19.676  13.849  -3.328  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      19.985  14.216  -2.188  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      19.886  12.629  -3.751  1.00  2.05           N  
ATOM    575  H   ASN A  35      16.814  14.595  -3.114  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.039  16.395  -2.910  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      18.292  14.243  -4.898  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      19.787  15.154  -5.013  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      20.307  11.956  -3.145  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      19.627  12.372  -4.679  1.00  2.05           H  
ATOM    581  N   ALA A  36      16.903  16.959  -5.359  1.00  2.16           N  
ATOM    582  CA  ALA A  36      16.477  17.964  -6.335  1.00  2.16           C  
ATOM    583  C   ALA A  36      16.318  19.325  -5.664  1.00  2.16           C  
ATOM    584  O   ALA A  36      16.615  20.369  -6.245  1.00  2.16           O  
ATOM    585  CB  ALA A  36      15.168  17.553  -6.987  1.00  2.16           C  
ATOM    586  H   ALA A  36      16.334  16.120  -5.247  1.00  2.16           H  
ATOM    587  HA  ALA A  36      17.250  18.047  -7.098  1.00  2.16           H  
ATOM    588 1HB  ALA A  36      14.876  18.300  -7.722  1.00  2.16           H  
ATOM    589 2HB  ALA A  36      15.295  16.586  -7.475  1.00  2.16           H  
ATOM    590 3HB  ALA A  36      14.396  17.473  -6.227  1.00  2.16           H  
ATOM    591  N   LYS A  37      15.886  19.285  -4.406  1.00  2.20           N  
ATOM    592  CA  LYS A  37      15.670  20.457  -3.570  1.00  2.20           C  
ATOM    593  C   LYS A  37      16.940  20.852  -2.801  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.924  21.783  -1.993  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.527  20.181  -2.599  1.00  2.20           C  
ATOM    596  CG  LYS A  37      13.181  19.888  -3.255  1.00  2.20           C  
ATOM    597  CD  LYS A  37      12.594  21.108  -3.953  1.00  2.20           C  
ATOM    598  CE  LYS A  37      11.181  20.806  -4.457  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      10.496  22.012  -5.005  1.00  2.20           N  
ATOM    600  H   LYS A  37      15.637  18.371  -4.021  1.00  2.20           H  
ATOM    601  HA  LYS A  37      15.394  21.292  -4.213  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      14.773  19.295  -2.015  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.411  21.014  -1.907  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      13.314  19.097  -3.994  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      12.489  19.527  -2.503  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      12.554  21.949  -3.260  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      13.224  21.379  -4.800  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      11.218  20.038  -5.227  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      10.605  20.431  -3.639  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37       9.530  21.746  -5.269  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      10.437  22.712  -4.284  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      10.991  22.379  -5.797  1.00  2.20           H  
ATOM    613  N   THR A  38      18.045  20.145  -3.064  1.00  2.16           N  
ATOM    614  CA  THR A  38      19.359  20.290  -2.435  1.00  2.16           C  
ATOM    615  C   THR A  38      19.320  20.275  -0.914  1.00  2.16           C  
ATOM    616  O   THR A  38      19.998  21.070  -0.260  1.00  2.16           O  
ATOM    617  CB  THR A  38      20.048  21.590  -2.892  1.00  2.16           C  
ATOM    618  OG1 THR A  38      19.385  22.736  -2.316  1.00  2.16           O  
ATOM    619  CG2 THR A  38      19.975  21.683  -4.412  1.00  2.16           C  
ATOM    620  H   THR A  38      17.990  19.418  -3.767  1.00  2.16           H  
ATOM    621  HA  THR A  38      19.972  19.448  -2.757  1.00  2.16           H  
ATOM    622  HB  THR A  38      21.092  21.586  -2.582  1.00  2.16           H  
ATOM    623  HG1 THR A  38      18.456  22.518  -2.122  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      20.462  22.596  -4.746  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      20.477  20.819  -4.851  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      18.934  21.691  -4.735  1.00  2.16           H  
ATOM    627  N   VAL A  39      18.557  19.343  -0.356  1.00  2.04           N  
ATOM    628  CA  VAL A  39      18.431  19.216   1.085  1.00  2.04           C  
ATOM    629  C   VAL A  39      19.562  18.385   1.680  1.00  2.04           C  
ATOM    630  O   VAL A  39      19.819  17.264   1.234  1.00  2.04           O  
ATOM    631  CB  VAL A  39      17.083  18.569   1.405  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      16.927  18.366   2.885  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      16.020  19.446   0.849  1.00  2.04           C  
ATOM    634  H   VAL A  39      18.026  18.712  -0.958  1.00  2.04           H  
ATOM    635  HA  VAL A  39      18.458  20.215   1.523  1.00  2.04           H  
ATOM    636  HB  VAL A  39      17.035  17.597   0.933  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.974  17.909   3.105  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      17.727  17.729   3.261  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.981  19.341   3.355  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      15.045  19.034   1.022  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      16.106  20.412   1.326  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      16.181  19.551  -0.213  1.00  2.04           H  
ATOM    643  N   GLU A  40      20.251  18.940   2.671  1.00  1.87           N  
ATOM    644  CA  GLU A  40      21.350  18.226   3.319  1.00  1.87           C  
ATOM    645  C   GLU A  40      20.873  17.707   4.657  1.00  1.87           C  
ATOM    646  O   GLU A  40      20.589  18.489   5.551  1.00  1.87           O  
ATOM    647  CB  GLU A  40      22.560  19.143   3.508  1.00  1.87           C  
ATOM    648  CG  GLU A  40      23.774  18.464   4.151  1.00  1.87           C  
ATOM    649  CD  GLU A  40      24.970  19.384   4.297  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      24.905  20.499   3.834  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      25.948  18.964   4.871  1.00  1.87           O  
ATOM    652  H   GLU A  40      19.973  19.875   2.996  1.00  1.87           H  
ATOM    653  HA  GLU A  40      21.640  17.378   2.701  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      22.869  19.538   2.540  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      22.276  19.990   4.132  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      23.488  18.099   5.138  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      24.053  17.604   3.546  1.00  1.87           H  
ATOM    658  N   GLY A  41      20.799  16.402   4.839  1.00  1.68           N  
ATOM    659  CA  GLY A  41      20.210  15.982   6.095  1.00  1.68           C  
ATOM    660  C   GLY A  41      20.253  14.502   6.400  1.00  1.68           C  
ATOM    661  O   GLY A  41      21.098  13.758   5.896  1.00  1.68           O  
ATOM    662  H   GLY A  41      21.071  15.747   4.122  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      20.674  16.532   6.916  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      19.171  16.293   6.070  1.00  1.68           H  
ATOM    665  N   VAL A  42      19.349  14.108   7.284  1.00  1.52           N  
ATOM    666  CA  VAL A  42      19.241  12.745   7.771  1.00  1.52           C  
ATOM    667  C   VAL A  42      17.917  12.114   7.374  1.00  1.52           C  
ATOM    668  O   VAL A  42      16.860  12.736   7.495  1.00  1.52           O  
ATOM    669  CB  VAL A  42      19.395  12.711   9.305  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      19.211  11.286   9.830  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      20.779  13.238   9.680  1.00  1.52           C  
ATOM    672  H   VAL A  42      18.716  14.825   7.640  1.00  1.52           H  
ATOM    673  HA  VAL A  42      20.047  12.157   7.333  1.00  1.52           H  
ATOM    674  HB  VAL A  42      18.626  13.339   9.760  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      19.320  11.282  10.913  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      18.218  10.917   9.572  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      19.964  10.634   9.388  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      20.890  13.224  10.763  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      21.542  12.604   9.227  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      20.894  14.258   9.319  1.00  1.52           H  
ATOM    681  N   TRP A  43      17.997  10.882   6.875  1.00  1.39           N  
ATOM    682  CA  TRP A  43      16.837  10.092   6.466  1.00  1.39           C  
ATOM    683  C   TRP A  43      16.446   9.030   7.494  1.00  1.39           C  
ATOM    684  O   TRP A  43      17.288   8.248   7.948  1.00  1.39           O  
ATOM    685  CB  TRP A  43      17.141   9.396   5.130  1.00  1.39           C  
ATOM    686  CG  TRP A  43      17.048  10.255   3.903  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      16.026  10.210   3.008  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.928  11.315   3.446  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      16.215  11.142   2.027  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.369  11.829   2.279  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      19.113  11.863   3.923  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      17.960  12.858   1.579  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      19.697  12.907   3.208  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.132  13.387   2.071  1.00  1.39           C  
ATOM    695  H   TRP A  43      18.913  10.464   6.792  1.00  1.39           H  
ATOM    696  HA  TRP A  43      15.993  10.767   6.330  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      18.145   8.971   5.169  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      16.447   8.564   5.005  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      15.179   9.528   3.065  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      15.596  11.304   1.245  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      19.578  11.489   4.830  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.543  13.248   0.679  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      20.624  13.328   3.577  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      19.619  14.207   1.534  1.00  1.39           H  
ATOM    705  N   THR A  44      15.152   8.990   7.814  1.00  1.31           N  
ATOM    706  CA  THR A  44      14.563   8.008   8.726  1.00  1.31           C  
ATOM    707  C   THR A  44      13.381   7.293   8.079  1.00  1.31           C  
ATOM    708  O   THR A  44      12.540   7.927   7.444  1.00  1.31           O  
ATOM    709  CB  THR A  44      14.089   8.672  10.040  1.00  1.31           C  
ATOM    710  OG1 THR A  44      15.211   9.262  10.707  1.00  1.31           O  
ATOM    711  CG2 THR A  44      13.410   7.653  10.968  1.00  1.31           C  
ATOM    712  H   THR A  44      14.548   9.710   7.418  1.00  1.31           H  
ATOM    713  HA  THR A  44      15.316   7.261   8.969  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.375   9.458   9.803  1.00  1.31           H  
ATOM    715  HG1 THR A  44      15.943   8.637  10.716  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      13.087   8.154  11.879  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      12.541   7.222  10.476  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.113   6.862  11.220  1.00  1.31           H  
ATOM    719  N   TYR A  45      13.313   5.971   8.237  1.00  1.27           N  
ATOM    720  CA  TYR A  45      12.179   5.216   7.698  1.00  1.27           C  
ATOM    721  C   TYR A  45      11.394   4.488   8.777  1.00  1.27           C  
ATOM    722  O   TYR A  45      11.948   3.704   9.553  1.00  1.27           O  
ATOM    723  CB  TYR A  45      12.635   4.221   6.643  1.00  1.27           C  
ATOM    724  CG  TYR A  45      11.497   3.344   6.117  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      10.315   3.910   5.660  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      11.650   1.977   6.087  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       9.304   3.114   5.181  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      10.637   1.184   5.610  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       9.476   1.747   5.157  1.00  1.27           C  
ATOM    730  OH  TYR A  45       8.476   0.939   4.699  1.00  1.27           O  
ATOM    731  H   TYR A  45      14.038   5.491   8.749  1.00  1.27           H  
ATOM    732  HA  TYR A  45      11.488   5.913   7.226  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      13.079   4.753   5.811  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      13.401   3.569   7.060  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      10.191   4.989   5.680  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      12.573   1.524   6.446  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       8.387   3.565   4.823  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      10.752   0.098   5.591  1.00  1.27           H  
ATOM    739  HH  TYR A  45       8.507   0.071   5.170  1.00  1.27           H  
ATOM    740  N   LYS A  46      10.096   4.767   8.819  1.00  1.26           N  
ATOM    741  CA  LYS A  46       9.185   4.160   9.766  1.00  1.26           C  
ATOM    742  C   LYS A  46       8.243   3.176   9.061  1.00  1.26           C  
ATOM    743  O   LYS A  46       7.175   3.548   8.546  1.00  1.26           O  
ATOM    744  CB  LYS A  46       8.427   5.259  10.497  1.00  1.26           C  
ATOM    745  CG  LYS A  46       9.342   6.150  11.352  1.00  1.26           C  
ATOM    746  CD  LYS A  46       8.576   7.247  12.069  1.00  1.26           C  
ATOM    747  CE  LYS A  46       9.510   8.107  12.909  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       8.778   9.201  13.609  1.00  1.26           N  
ATOM    749  H   LYS A  46       9.720   5.439   8.153  1.00  1.26           H  
ATOM    750  HA  LYS A  46       9.767   3.598  10.498  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       7.919   5.893   9.768  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       7.680   4.820  11.150  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       9.866   5.536  12.085  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      10.082   6.617  10.704  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       8.090   7.885  11.333  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       7.812   6.809  12.711  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      10.002   7.480  13.650  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      10.269   8.549  12.259  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       9.429   9.749  14.153  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       8.328   9.795  12.925  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       8.080   8.803  14.220  1.00  1.26           H  
ATOM    762  N   ASP A  47       8.641   1.903   9.035  1.00  1.26           N  
ATOM    763  CA  ASP A  47       7.911   0.865   8.300  1.00  1.26           C  
ATOM    764  C   ASP A  47       6.489   0.665   8.794  1.00  1.26           C  
ATOM    765  O   ASP A  47       5.595   0.341   8.017  1.00  1.26           O  
ATOM    766  CB  ASP A  47       8.673  -0.462   8.320  1.00  1.26           C  
ATOM    767  CG  ASP A  47       8.079  -1.526   7.357  1.00  1.26           C  
ATOM    768  OD1 ASP A  47       8.050  -1.301   6.145  1.00  1.26           O  
ATOM    769  OD2 ASP A  47       7.655  -2.550   7.832  1.00  1.26           O  
ATOM    770  H   ASP A  47       9.511   1.658   9.498  1.00  1.26           H  
ATOM    771  HA  ASP A  47       7.838   1.187   7.266  1.00  1.26           H  
ATOM    772 1HB  ASP A  47       9.717  -0.289   8.059  1.00  1.26           H  
ATOM    773 2HB  ASP A  47       8.656  -0.869   9.333  1.00  1.26           H  
ATOM    774  N   GLU A  48       6.267   0.903  10.083  1.00  1.26           N  
ATOM    775  CA  GLU A  48       4.952   0.734  10.690  1.00  1.26           C  
ATOM    776  C   GLU A  48       3.905   1.656  10.058  1.00  1.26           C  
ATOM    777  O   GLU A  48       2.710   1.355  10.083  1.00  1.26           O  
ATOM    778  CB  GLU A  48       5.027   0.996  12.198  1.00  1.26           C  
ATOM    779  CG  GLU A  48       5.810  -0.061  12.979  1.00  1.26           C  
ATOM    780  CD  GLU A  48       5.903   0.228  14.464  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       5.500   1.290  14.875  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       6.376  -0.622  15.184  1.00  1.26           O  
ATOM    783  H   GLU A  48       7.044   1.187  10.658  1.00  1.26           H  
ATOM    784  HA  GLU A  48       4.633  -0.297  10.531  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       5.497   1.966  12.374  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       4.018   1.043  12.609  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       5.328  -1.028  12.839  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       6.816  -0.127  12.563  1.00  1.26           H  
ATOM    789  N   ILE A  49       4.353   2.808   9.552  1.00  1.24           N  
ATOM    790  CA  ILE A  49       3.470   3.786   8.944  1.00  1.24           C  
ATOM    791  C   ILE A  49       3.836   4.058   7.477  1.00  1.24           C  
ATOM    792  O   ILE A  49       3.215   4.897   6.820  1.00  1.24           O  
ATOM    793  CB  ILE A  49       3.461   5.078   9.777  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       4.848   5.645   9.832  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       2.951   4.793  11.185  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       4.921   7.032  10.412  1.00  1.24           C  
ATOM    797  H   ILE A  49       5.352   2.993   9.536  1.00  1.24           H  
ATOM    798  HA  ILE A  49       2.458   3.386   8.957  1.00  1.24           H  
ATOM    799  HB  ILE A  49       2.818   5.813   9.298  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       5.458   4.982  10.430  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       5.251   5.652   8.830  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       2.943   5.715  11.764  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       1.939   4.390  11.129  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       3.601   4.067  11.674  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       5.950   7.367  10.420  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       4.323   7.711   9.805  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       4.538   7.019  11.430  1.00  1.24           H  
ATOM    808  N   LYS A  50       4.854   3.345   6.971  1.00  1.22           N  
ATOM    809  CA  LYS A  50       5.327   3.456   5.585  1.00  1.22           C  
ATOM    810  C   LYS A  50       5.672   4.895   5.229  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.291   5.403   4.168  1.00  1.22           O  
ATOM    812  CB  LYS A  50       4.286   2.892   4.618  1.00  1.22           C  
ATOM    813  CG  LYS A  50       3.876   1.451   4.923  1.00  1.22           C  
ATOM    814  CD  LYS A  50       5.032   0.471   4.689  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.605  -0.969   4.956  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.713  -1.953   4.699  1.00  1.22           N  
ATOM    817  H   LYS A  50       5.353   2.711   7.585  1.00  1.22           H  
ATOM    818  HA  LYS A  50       6.234   2.858   5.492  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.389   3.514   4.626  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.675   2.913   3.603  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.576   1.376   5.971  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       3.031   1.172   4.301  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.391   0.554   3.672  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       5.856   0.712   5.366  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       4.306  -1.051   6.001  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.757  -1.217   4.321  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.395  -2.880   4.901  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.998  -1.898   3.740  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.532  -1.749   5.295  1.00  1.22           H  
ATOM    830  N   THR A  51       6.362   5.550   6.151  1.00  1.19           N  
ATOM    831  CA  THR A  51       6.729   6.942   5.967  1.00  1.19           C  
ATOM    832  C   THR A  51       8.215   7.199   6.111  1.00  1.19           C  
ATOM    833  O   THR A  51       8.889   6.674   7.004  1.00  1.19           O  
ATOM    834  CB  THR A  51       5.945   7.849   6.941  1.00  1.19           C  
ATOM    835  OG1 THR A  51       4.526   7.711   6.691  1.00  1.19           O  
ATOM    836  CG2 THR A  51       6.328   9.321   6.774  1.00  1.19           C  
ATOM    837  H   THR A  51       6.630   5.042   6.997  1.00  1.19           H  
ATOM    838  HA  THR A  51       6.449   7.234   4.959  1.00  1.19           H  
ATOM    839  HB  THR A  51       6.164   7.557   7.947  1.00  1.19           H  
ATOM    840  HG1 THR A  51       4.251   6.775   6.745  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       5.750   9.915   7.473  1.00  1.19           H  
ATOM    842 2HG2 THR A  51       7.385   9.463   6.981  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       6.114   9.647   5.758  1.00  1.19           H  
ATOM    844  N   PHE A  52       8.723   8.005   5.199  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.104   8.424   5.229  1.00  1.18           C  
ATOM    846  C   PHE A  52      10.143   9.872   5.687  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.289  10.663   5.280  1.00  1.18           O  
ATOM    848  CB  PHE A  52      10.712   8.298   3.840  1.00  1.18           C  
ATOM    849  CG  PHE A  52      10.856   6.896   3.371  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       9.799   6.239   2.770  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.046   6.236   3.510  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       9.945   4.955   2.308  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.186   4.952   3.062  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.137   4.311   2.454  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.106   8.370   4.477  1.00  1.18           H  
ATOM    856  HA  PHE A  52      10.657   7.809   5.931  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.088   8.835   3.124  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      11.696   8.767   3.833  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       8.847   6.760   2.661  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.888   6.742   3.988  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.123   4.456   1.835  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.142   4.438   3.193  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.259   3.294   2.098  1.00  1.18           H  
ATOM    864  N   THR A  53      11.114  10.209   6.520  1.00  1.19           N  
ATOM    865  CA  THR A  53      11.263  11.581   6.979  1.00  1.19           C  
ATOM    866  C   THR A  53      12.673  12.078   6.697  1.00  1.19           C  
ATOM    867  O   THR A  53      13.648  11.349   6.911  1.00  1.19           O  
ATOM    868  CB  THR A  53      10.957  11.716   8.489  1.00  1.19           C  
ATOM    869  OG1 THR A  53       9.618  11.273   8.757  1.00  1.19           O  
ATOM    870  CG2 THR A  53      11.076  13.193   8.928  1.00  1.19           C  
ATOM    871  H   THR A  53      11.754   9.488   6.844  1.00  1.19           H  
ATOM    872  HA  THR A  53      10.568  12.207   6.433  1.00  1.19           H  
ATOM    873  HB  THR A  53      11.656  11.111   9.061  1.00  1.19           H  
ATOM    874  HG1 THR A  53       9.015  11.697   8.143  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      10.849  13.274   9.987  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      12.087  13.557   8.754  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      10.373  13.802   8.360  1.00  1.19           H  
ATOM    878  N   VAL A  54      12.779  13.300   6.179  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.094  13.879   5.913  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.282  15.194   6.652  1.00  1.24           C  
ATOM    881  O   VAL A  54      13.507  16.141   6.469  1.00  1.24           O  
ATOM    882  CB  VAL A  54      14.288  14.110   4.420  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      15.677  14.726   4.148  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      14.135  12.865   3.746  1.00  1.24           C  
ATOM    885  H   VAL A  54      11.925  13.831   6.006  1.00  1.24           H  
ATOM    886  HA  VAL A  54      14.854  13.180   6.247  1.00  1.24           H  
ATOM    887  HB  VAL A  54      13.548  14.772   4.077  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      15.806  14.888   3.078  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      15.768  15.677   4.669  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      16.452  14.042   4.508  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      14.263  13.005   2.673  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      14.880  12.231   4.146  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      13.165  12.446   3.942  1.00  1.24           H  
ATOM    894  N   THR A  55      15.323  15.263   7.479  1.00  1.30           N  
ATOM    895  CA  THR A  55      15.540  16.465   8.273  1.00  1.30           C  
ATOM    896  C   THR A  55      16.856  17.167   8.017  1.00  1.30           C  
ATOM    897  O   THR A  55      17.918  16.540   8.022  1.00  1.30           O  
ATOM    898  CB  THR A  55      15.416  16.145   9.767  1.00  1.30           C  
ATOM    899  OG1 THR A  55      14.101  15.648  10.034  1.00  1.30           O  
ATOM    900  CG2 THR A  55      15.652  17.392  10.609  1.00  1.30           C  
ATOM    901  H   THR A  55      15.934  14.450   7.573  1.00  1.30           H  
ATOM    902  HA  THR A  55      14.764  17.172   8.026  1.00  1.30           H  
ATOM    903  HB  THR A  55      16.147  15.381  10.034  1.00  1.30           H  
ATOM    904  HG1 THR A  55      14.077  15.285  10.925  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      15.552  17.142  11.663  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      16.655  17.783  10.429  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      14.918  18.154  10.347  1.00  1.30           H  
ATOM    908  N   GLU A  56      16.745  18.478   7.805  1.00  1.37           N  
ATOM    909  CA  GLU A  56      17.852  19.390   7.565  1.00  1.37           C  
ATOM    910  C   GLU A  56      17.957  20.357   8.735  1.00  1.37           C  
ATOM    911  O   GLU A  56      18.436  19.980   9.804  1.00  1.37           O  
ATOM    912  OXT GLU A  56      17.175  21.304   8.734  1.00  1.37           O  
ATOM    913  CB  GLU A  56      17.620  20.157   6.253  1.00  1.37           C  
ATOM    914  CG  GLU A  56      18.715  21.168   5.851  1.00  1.37           C  
ATOM    915  CD  GLU A  56      18.447  21.868   4.530  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      17.651  22.777   4.524  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      19.015  21.481   3.522  1.00  1.37           O  
ATOM    918  H   GLU A  56      15.813  18.870   7.817  1.00  1.37           H  
ATOM    919  HA  GLU A  56      18.781  18.822   7.492  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      17.563  19.433   5.468  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      16.664  20.681   6.291  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      18.779  21.925   6.630  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      19.670  20.679   5.801  1.00  1.37           H  
ENDMDL

REMARK ID 698245 DOMAINID 688728 MODEL 3 Prottein Example 2
MODEL     3
ATOM      1  N   THR A   1       2.080   1.260  -2.785  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.109   1.432  -1.340  1.00  1.64           C  
ATOM      3  C   THR A   1       2.411   2.862  -0.916  1.00  1.64           C  
ATOM      4  O   THR A   1       3.419   3.454  -1.311  1.00  1.64           O  
ATOM      5  CB  THR A   1       3.148   0.496  -0.705  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.790  -0.868  -0.955  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.253   0.738   0.796  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.959   1.614  -3.167  1.00  1.64           H  
ATOM      9 2H   THR A   1       1.989   0.280  -3.001  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.288   1.759  -3.169  1.00  1.64           H  
ATOM     11  HA  THR A   1       1.124   1.171  -0.945  1.00  1.64           H  
ATOM     12  HB  THR A   1       4.117   0.688  -1.166  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.785  -1.020  -1.899  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       3.996   0.073   1.213  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.547   1.767   0.991  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       2.292   0.547   1.259  1.00  1.64           H  
ATOM     17  N   THR A   2       1.529   3.433  -0.107  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.798   4.775   0.377  1.00  1.50           C  
ATOM     19  C   THR A   2       2.737   4.680   1.553  1.00  1.50           C  
ATOM     20  O   THR A   2       2.498   3.893   2.469  1.00  1.50           O  
ATOM     21  CB  THR A   2       0.524   5.511   0.815  1.00  1.50           C  
ATOM     22  OG1 THR A   2      -0.380   5.614  -0.298  1.00  1.50           O  
ATOM     23  CG2 THR A   2       0.880   6.933   1.316  1.00  1.50           C  
ATOM     24  H   THR A   2       0.701   2.942   0.198  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.282   5.355  -0.393  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.042   4.958   1.615  1.00  1.50           H  
ATOM     27  HG1 THR A   2      -0.002   6.191  -0.970  1.00  1.50           H  
ATOM     28 1HG2 THR A   2      -0.027   7.452   1.620  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.557   6.873   2.167  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       1.365   7.490   0.512  1.00  1.50           H  
ATOM     31  N   TYR A   3       3.793   5.477   1.534  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.711   5.507   2.647  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.668   6.865   3.301  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.496   7.898   2.641  1.00  1.40           O  
ATOM     35  CB  TYR A   3       6.136   5.201   2.216  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.372   3.810   1.735  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.173   3.478   0.420  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       6.807   2.858   2.631  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.411   2.190  -0.002  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       7.042   1.581   2.215  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       6.843   1.241   0.900  1.00  1.40           C  
ATOM     42  OH  TYR A   3       7.066  -0.051   0.480  1.00  1.40           O  
ATOM     43  H   TYR A   3       3.967   6.083   0.735  1.00  1.40           H  
ATOM     44  HA  TYR A   3       4.399   4.772   3.387  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.442   5.897   1.434  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.769   5.351   3.067  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       5.823   4.230  -0.284  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.957   3.128   3.678  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.253   1.923  -1.044  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       7.379   0.837   2.929  1.00  1.40           H  
ATOM     51  HH  TYR A   3       6.770  -0.141  -0.432  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.850   6.875   4.607  1.00  1.34           N  
ATOM     53  CA  LYS A   4       4.850   8.152   5.299  1.00  1.34           C  
ATOM     54  C   LYS A   4       6.120   8.357   6.091  1.00  1.34           C  
ATOM     55  O   LYS A   4       6.670   7.399   6.635  1.00  1.34           O  
ATOM     56  CB  LYS A   4       3.635   8.229   6.227  1.00  1.34           C  
ATOM     57  CG  LYS A   4       2.298   8.161   5.486  1.00  1.34           C  
ATOM     58  CD  LYS A   4       1.115   8.352   6.400  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -0.186   8.268   5.610  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.381   8.429   6.483  1.00  1.34           N  
ATOM     61  H   LYS A   4       4.965   5.986   5.105  1.00  1.34           H  
ATOM     62  HA  LYS A   4       4.788   8.957   4.569  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       3.666   7.402   6.945  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       3.671   9.162   6.792  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       2.271   8.901   4.723  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       2.205   7.184   5.016  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       1.121   7.582   7.176  1.00  1.34           H  
ATOM     68 2HD  LYS A   4       1.179   9.330   6.879  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      -0.191   9.051   4.851  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -0.236   7.299   5.115  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -2.219   8.365   5.922  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -1.387   7.699   7.181  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.349   9.330   6.938  1.00  1.34           H  
ATOM     74  N   LEU A   5       6.549   9.612   6.178  1.00  1.35           N  
ATOM     75  CA  LEU A   5       7.666   9.995   7.019  1.00  1.35           C  
ATOM     76  C   LEU A   5       7.313  10.980   8.104  1.00  1.35           C  
ATOM     77  O   LEU A   5       6.768  12.053   7.850  1.00  1.35           O  
ATOM     78  CB  LEU A   5       8.770  10.596   6.187  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.940  11.287   6.940  1.00  1.35           C  
ATOM     80  CD1 LEU A   5      10.724  10.272   7.714  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.834  12.030   5.943  1.00  1.35           C  
ATOM     82  H   LEU A   5       6.106  10.340   5.615  1.00  1.35           H  
ATOM     83  HA  LEU A   5       8.049   9.100   7.482  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.205   9.773   5.689  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       8.350  11.246   5.473  1.00  1.35           H  
ATOM     86  HG  LEU A   5       9.538  12.000   7.656  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5      11.510  10.791   8.229  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5      10.090   9.781   8.430  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5      11.142   9.534   7.053  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5      11.629  12.495   6.451  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      11.235  11.363   5.252  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.269  12.778   5.423  1.00  1.35           H  
ATOM     93  N   ILE A   6       7.671  10.622   9.317  1.00  1.47           N  
ATOM     94  CA  ILE A   6       7.481  11.504  10.438  1.00  1.47           C  
ATOM     95  C   ILE A   6       8.832  11.989  10.924  1.00  1.47           C  
ATOM     96  O   ILE A   6       9.591  11.223  11.502  1.00  1.47           O  
ATOM     97  CB  ILE A   6       6.758  10.781  11.577  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       5.392  10.295  11.108  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       6.661  11.692  12.779  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       4.716   9.401  12.108  1.00  1.47           C  
ATOM    101  H   ILE A   6       8.091   9.702   9.447  1.00  1.47           H  
ATOM    102  HA  ILE A   6       6.889  12.364  10.125  1.00  1.47           H  
ATOM    103  HB  ILE A   6       7.322   9.895  11.851  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       4.754  11.157  10.913  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       5.510   9.732  10.180  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       6.165  11.173  13.598  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6       7.659  11.969  13.084  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       6.092  12.585  12.521  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       3.749   9.082  11.716  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       5.339   8.524  12.292  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       4.568   9.944  13.041  1.00  1.47           H  
ATOM    112  N   LEU A   7       9.102  13.274  10.742  1.00  1.70           N  
ATOM    113  CA  LEU A   7      10.369  13.880  11.157  1.00  1.70           C  
ATOM    114  C   LEU A   7      10.348  14.371  12.599  1.00  1.70           C  
ATOM    115  O   LEU A   7      11.340  14.904  13.095  1.00  1.70           O  
ATOM    116  CB  LEU A   7      10.698  15.073  10.247  1.00  1.70           C  
ATOM    117  CG  LEU A   7      11.019  14.774   8.779  1.00  1.70           C  
ATOM    118  CD1 LEU A   7      11.119  16.056   8.002  1.00  1.70           C  
ATOM    119  CD2 LEU A   7      12.346  14.055   8.731  1.00  1.70           C  
ATOM    120  H   LEU A   7       8.420  13.841  10.259  1.00  1.70           H  
ATOM    121  HA  LEU A   7      11.152  13.132  11.066  1.00  1.70           H  
ATOM    122 1HB  LEU A   7       9.854  15.762  10.261  1.00  1.70           H  
ATOM    123 2HB  LEU A   7      11.558  15.596  10.670  1.00  1.70           H  
ATOM    124  HG  LEU A   7      10.236  14.170   8.329  1.00  1.70           H  
ATOM    125 1HD1 LEU A   7      11.358  15.833   6.970  1.00  1.70           H  
ATOM    126 2HD1 LEU A   7      10.166  16.563   8.045  1.00  1.70           H  
ATOM    127 3HD1 LEU A   7      11.883  16.692   8.416  1.00  1.70           H  
ATOM    128 1HD2 LEU A   7      12.615  13.866   7.717  1.00  1.70           H  
ATOM    129 2HD2 LEU A   7      13.113  14.666   9.182  1.00  1.70           H  
ATOM    130 3HD2 LEU A   7      12.259  13.128   9.270  1.00  1.70           H  
ATOM    131  N   ASN A   8       9.177  14.297  13.238  1.00  2.05           N  
ATOM    132  CA  ASN A   8       9.003  14.808  14.599  1.00  2.05           C  
ATOM    133  C   ASN A   8       9.537  16.234  14.714  1.00  2.05           C  
ATOM    134  O   ASN A   8      10.172  16.611  15.702  1.00  2.05           O  
ATOM    135  CB  ASN A   8       9.569  13.852  15.641  1.00  2.05           C  
ATOM    136  CG  ASN A   8       8.673  12.625  15.795  1.00  2.05           C  
ATOM    137  OD1 ASN A   8       7.448  12.797  15.689  1.00  2.05           O  
ATOM    138  ND2 ASN A   8       9.189  11.447  16.062  1.00  2.05           N  
ATOM    139  H   ASN A   8       8.404  13.848  12.773  1.00  2.05           H  
ATOM    140  HA  ASN A   8       7.933  14.871  14.794  1.00  2.05           H  
ATOM    141 1HB  ASN A   8      10.565  13.521  15.334  1.00  2.05           H  
ATOM    142 2HB  ASN A   8       9.667  14.357  16.599  1.00  2.05           H  
ATOM    143 1HD2 ASN A   8       8.571  10.671  16.187  1.00  2.05           H  
ATOM    144 2HD2 ASN A   8      10.182  11.297  16.172  1.00  2.05           H  
ATOM    145  N   LEU A   9       9.235  17.019  13.684  1.00  2.46           N  
ATOM    146  CA  LEU A   9       9.646  18.399  13.557  1.00  2.46           C  
ATOM    147  C   LEU A   9       8.515  19.258  13.002  1.00  2.46           C  
ATOM    148  O   LEU A   9       7.899  18.953  11.964  1.00  2.46           O  
ATOM    149  CB  LEU A   9      10.905  18.482  12.684  1.00  2.46           C  
ATOM    150  CG  LEU A   9      11.405  19.895  12.366  1.00  2.46           C  
ATOM    151  CD1 LEU A   9      11.835  20.586  13.643  1.00  2.46           C  
ATOM    152  CD2 LEU A   9      12.567  19.798  11.409  1.00  2.46           C  
ATOM    153  H   LEU A   9       8.704  16.609  12.938  1.00  2.46           H  
ATOM    154  HA  LEU A   9       9.900  18.772  14.546  1.00  2.46           H  
ATOM    155 1HB  LEU A   9      11.714  17.960  13.205  1.00  2.46           H  
ATOM    156 2HB  LEU A   9      10.727  17.960  11.752  1.00  2.46           H  
ATOM    157  HG  LEU A   9      10.598  20.481  11.912  1.00  2.46           H  
ATOM    158 1HD1 LEU A   9      12.189  21.589  13.411  1.00  2.46           H  
ATOM    159 2HD1 LEU A   9      10.996  20.649  14.326  1.00  2.46           H  
ATOM    160 3HD1 LEU A   9      12.640  20.014  14.109  1.00  2.46           H  
ATOM    161 1HD2 LEU A   9      12.934  20.797  11.173  1.00  2.46           H  
ATOM    162 2HD2 LEU A   9      13.354  19.227  11.892  1.00  2.46           H  
ATOM    163 3HD2 LEU A   9      12.261  19.300  10.494  1.00  2.46           H  
ATOM    164  N   LYS A  10       8.236  20.326  13.737  1.00  2.86           N  
ATOM    165  CA  LYS A  10       7.149  21.231  13.425  1.00  2.86           C  
ATOM    166  C   LYS A  10       7.277  21.781  12.022  1.00  2.86           C  
ATOM    167  O   LYS A  10       8.343  22.236  11.618  1.00  2.86           O  
ATOM    168  CB  LYS A  10       7.154  22.386  14.424  1.00  2.86           C  
ATOM    169  CG  LYS A  10       6.804  21.988  15.857  1.00  2.86           C  
ATOM    170  CD  LYS A  10       6.820  23.201  16.791  1.00  2.86           C  
ATOM    171  CE  LYS A  10       6.492  22.807  18.229  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       6.548  23.978  19.151  1.00  2.86           N  
ATOM    173  H   LYS A  10       8.793  20.507  14.560  1.00  2.86           H  
ATOM    174  HA  LYS A  10       6.206  20.687  13.497  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       8.141  22.849  14.438  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.442  23.146  14.104  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       5.813  21.538  15.876  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       7.526  21.254  16.214  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       7.808  23.665  16.767  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       6.088  23.934  16.450  1.00  2.86           H  
ATOM    181 1HE  LYS A  10       5.492  22.379  18.263  1.00  2.86           H  
ATOM    182 2HE  LYS A  10       7.210  22.059  18.566  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10       6.328  23.679  20.091  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       7.478  24.375  19.135  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       5.880  24.674  18.855  1.00  2.86           H  
ATOM    186  N   GLN A  11       6.167  21.720  11.288  1.00  3.17           N  
ATOM    187  CA  GLN A  11       6.040  22.188   9.907  1.00  3.17           C  
ATOM    188  C   GLN A  11       6.929  21.440   8.902  1.00  3.17           C  
ATOM    189  O   GLN A  11       7.025  21.849   7.750  1.00  3.17           O  
ATOM    190  CB  GLN A  11       6.377  23.682   9.816  1.00  3.17           C  
ATOM    191  CG  GLN A  11       5.562  24.604  10.741  1.00  3.17           C  
ATOM    192  CD  GLN A  11       4.086  24.654  10.403  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       3.702  25.086   9.312  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       3.247  24.221  11.339  1.00  3.17           N  
ATOM    195  H   GLN A  11       5.345  21.321  11.717  1.00  3.17           H  
ATOM    196  HA  GLN A  11       5.002  22.041   9.600  1.00  3.17           H  
ATOM    197 1HB  GLN A  11       7.435  23.843  10.012  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       6.197  24.017   8.793  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       5.664  24.260  11.768  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       5.960  25.615  10.653  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       2.260  24.228  11.168  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       3.593  23.880  12.210  1.00  3.17           H  
ATOM    203  N   ALA A  12       7.564  20.342   9.318  1.00  3.28           N  
ATOM    204  CA  ALA A  12       8.393  19.554   8.414  1.00  3.28           C  
ATOM    205  C   ALA A  12       7.802  18.175   8.186  1.00  3.28           C  
ATOM    206  O   ALA A  12       7.728  17.676   7.061  1.00  3.28           O  
ATOM    207  CB  ALA A  12       9.779  19.434   8.990  1.00  3.28           C  
ATOM    208  H   ALA A  12       7.491  20.050  10.290  1.00  3.28           H  
ATOM    209  HA  ALA A  12       8.442  20.064   7.453  1.00  3.28           H  
ATOM    210 1HB  ALA A  12      10.400  18.870   8.333  1.00  3.28           H  
ATOM    211 2HB  ALA A  12      10.200  20.428   9.136  1.00  3.28           H  
ATOM    212 3HB  ALA A  12       9.711  18.929   9.938  1.00  3.28           H  
ATOM    213  N   LYS A  13       7.326  17.565   9.265  1.00  3.18           N  
ATOM    214  CA  LYS A  13       6.752  16.218   9.222  1.00  3.18           C  
ATOM    215  C   LYS A  13       5.518  16.121   8.308  1.00  3.18           C  
ATOM    216  O   LYS A  13       5.144  15.043   7.852  1.00  3.18           O  
ATOM    217  CB  LYS A  13       6.407  15.768  10.648  1.00  3.18           C  
ATOM    218  CG  LYS A  13       5.271  16.540  11.317  1.00  3.18           C  
ATOM    219  CD  LYS A  13       5.047  16.067  12.753  1.00  3.18           C  
ATOM    220  CE  LYS A  13       3.870  16.803  13.400  1.00  3.18           C  
ATOM    221  NZ  LYS A  13       3.638  16.362  14.808  1.00  3.18           N  
ATOM    222  H   LYS A  13       7.415  18.030  10.169  1.00  3.18           H  
ATOM    223  HA  LYS A  13       7.508  15.542   8.819  1.00  3.18           H  
ATOM    224 1HB  LYS A  13       6.130  14.716  10.640  1.00  3.18           H  
ATOM    225 2HB  LYS A  13       7.288  15.874  11.279  1.00  3.18           H  
ATOM    226 1HG  LYS A  13       5.512  17.606  11.327  1.00  3.18           H  
ATOM    227 2HG  LYS A  13       4.349  16.399  10.754  1.00  3.18           H  
ATOM    228 1HD  LYS A  13       4.851  14.995  12.763  1.00  3.18           H  
ATOM    229 2HD  LYS A  13       5.947  16.260  13.342  1.00  3.18           H  
ATOM    230 1HE  LYS A  13       4.076  17.874  13.394  1.00  3.18           H  
ATOM    231 2HE  LYS A  13       2.969  16.614  12.816  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13       2.856  16.870  15.195  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13       3.437  15.372  14.822  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13       4.461  16.544  15.362  1.00  3.18           H  
ATOM    235  N   GLU A  14       4.897  17.259   8.028  1.00  2.90           N  
ATOM    236  CA  GLU A  14       3.691  17.324   7.215  1.00  2.90           C  
ATOM    237  C   GLU A  14       3.962  17.355   5.700  1.00  2.90           C  
ATOM    238  O   GLU A  14       3.028  17.292   4.901  1.00  2.90           O  
ATOM    239  CB  GLU A  14       2.902  18.572   7.614  1.00  2.90           C  
ATOM    240  CG  GLU A  14       2.394  18.543   9.056  1.00  2.90           C  
ATOM    241  CD  GLU A  14       1.628  19.779   9.458  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       1.488  20.664   8.650  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       1.186  19.835  10.582  1.00  2.90           O  
ATOM    244  H   GLU A  14       5.274  18.112   8.413  1.00  2.90           H  
ATOM    245  HA  GLU A  14       3.090  16.442   7.432  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       3.534  19.455   7.493  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       2.044  18.687   6.953  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       1.761  17.669   9.195  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       3.257  18.440   9.713  1.00  2.90           H  
ATOM    250  N   GLU A  15       5.234  17.459   5.306  1.00  2.57           N  
ATOM    251  CA  GLU A  15       5.618  17.569   3.896  1.00  2.57           C  
ATOM    252  C   GLU A  15       6.178  16.285   3.281  1.00  2.57           C  
ATOM    253  O   GLU A  15       6.767  16.335   2.200  1.00  2.57           O  
ATOM    254  CB  GLU A  15       6.682  18.654   3.706  1.00  2.57           C  
ATOM    255  CG  GLU A  15       6.264  20.073   4.055  1.00  2.57           C  
ATOM    256  CD  GLU A  15       7.370  21.079   3.731  1.00  2.57           C  
ATOM    257  OE1 GLU A  15       8.398  20.663   3.210  1.00  2.57           O  
ATOM    258  OE2 GLU A  15       7.203  22.240   4.006  1.00  2.57           O  
ATOM    259  H   GLU A  15       5.979  17.482   6.004  1.00  2.57           H  
ATOM    260  HA  GLU A  15       4.733  17.849   3.328  1.00  2.57           H  
ATOM    261 1HB  GLU A  15       7.548  18.411   4.326  1.00  2.57           H  
ATOM    262 2HB  GLU A  15       7.016  18.651   2.670  1.00  2.57           H  
ATOM    263 1HG  GLU A  15       5.366  20.334   3.497  1.00  2.57           H  
ATOM    264 2HG  GLU A  15       6.030  20.120   5.122  1.00  2.57           H  
ATOM    265  N   ALA A  16       6.043  15.147   3.953  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.719  13.949   3.465  1.00  2.28           C  
ATOM    267  C   ALA A  16       5.874  12.678   3.339  1.00  2.28           C  
ATOM    268  O   ALA A  16       6.182  11.651   3.951  1.00  2.28           O  
ATOM    269  CB  ALA A  16       7.890  13.684   4.362  1.00  2.28           C  
ATOM    270  H   ALA A  16       5.518  15.130   4.820  1.00  2.28           H  
ATOM    271  HA  ALA A  16       7.100  14.173   2.469  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       8.444  12.849   3.954  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       8.527  14.566   4.396  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.536  13.454   5.371  1.00  2.28           H  
ATOM    275  N   ILE A  17       4.815  12.746   2.538  1.00  2.06           N  
ATOM    276  CA  ILE A  17       3.998  11.565   2.226  1.00  2.06           C  
ATOM    277  C   ILE A  17       4.125  11.265   0.731  1.00  2.06           C  
ATOM    278  O   ILE A  17       3.989  12.170  -0.096  1.00  2.06           O  
ATOM    279  CB  ILE A  17       2.527  11.745   2.627  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       2.448  11.966   4.154  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       1.708  10.520   2.176  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       1.080  12.336   4.648  1.00  2.06           C  
ATOM    283  H   ILE A  17       4.592  13.633   2.102  1.00  2.06           H  
ATOM    284  HA  ILE A  17       4.387  10.706   2.771  1.00  2.06           H  
ATOM    285  HB  ILE A  17       2.125  12.637   2.152  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       2.773  11.070   4.654  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       3.127  12.771   4.429  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       0.668  10.648   2.459  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       1.774  10.417   1.093  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       2.103   9.626   2.637  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       1.111  12.481   5.729  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       0.756  13.262   4.169  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       0.380  11.540   4.409  1.00  2.06           H  
ATOM    294  N   LYS A  18       4.449  10.016   0.385  1.00  1.89           N  
ATOM    295  CA  LYS A  18       4.668   9.647  -1.016  1.00  1.89           C  
ATOM    296  C   LYS A  18       4.343   8.197  -1.351  1.00  1.89           C  
ATOM    297  O   LYS A  18       4.579   7.290  -0.555  1.00  1.89           O  
ATOM    298  CB  LYS A  18       6.121   9.924  -1.427  1.00  1.89           C  
ATOM    299  CG  LYS A  18       6.431   9.568  -2.912  1.00  1.89           C  
ATOM    300  CD  LYS A  18       7.812   9.978  -3.353  1.00  1.89           C  
ATOM    301  CE  LYS A  18       8.128   9.472  -4.755  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       7.251  10.085  -5.789  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.534   9.303   1.114  1.00  1.89           H  
ATOM    304  HA  LYS A  18       4.017  10.271  -1.629  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       6.337  10.983  -1.294  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       6.798   9.370  -0.785  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       6.365   8.501  -3.041  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       5.698  10.037  -3.561  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       7.883  11.062  -3.353  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       8.548   9.569  -2.672  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       9.167   9.702  -4.987  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       7.992   8.396  -4.782  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       7.494   9.717  -6.698  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       6.286   9.860  -5.582  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       7.372  11.087  -5.787  1.00  1.89           H  
ATOM    316  N   GLU A  19       3.787   7.967  -2.538  1.00  1.76           N  
ATOM    317  CA  GLU A  19       3.577   6.592  -2.971  1.00  1.76           C  
ATOM    318  C   GLU A  19       4.809   6.051  -3.694  1.00  1.76           C  
ATOM    319  O   GLU A  19       5.317   6.678  -4.633  1.00  1.76           O  
ATOM    320  CB  GLU A  19       2.339   6.475  -3.854  1.00  1.76           C  
ATOM    321  CG  GLU A  19       2.020   5.048  -4.264  1.00  1.76           C  
ATOM    322  CD  GLU A  19       0.770   4.900  -5.096  1.00  1.76           C  
ATOM    323  OE1 GLU A  19       0.177   5.890  -5.451  1.00  1.76           O  
ATOM    324  OE2 GLU A  19       0.403   3.774  -5.358  1.00  1.76           O  
ATOM    325  H   GLU A  19       3.556   8.736  -3.152  1.00  1.76           H  
ATOM    326  HA  GLU A  19       3.434   5.971  -2.098  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       1.474   6.874  -3.324  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       2.478   7.065  -4.758  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       2.865   4.641  -4.822  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       1.908   4.458  -3.361  1.00  1.76           H  
ATOM    331  N   LEU A  20       5.300   4.908  -3.214  1.00  1.66           N  
ATOM    332  CA  LEU A  20       6.471   4.231  -3.766  1.00  1.66           C  
ATOM    333  C   LEU A  20       6.169   2.741  -3.947  1.00  1.66           C  
ATOM    334  O   LEU A  20       5.194   2.217  -3.397  1.00  1.66           O  
ATOM    335  CB  LEU A  20       7.737   4.451  -2.912  1.00  1.66           C  
ATOM    336  CG  LEU A  20       8.180   5.927  -2.727  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       7.761   6.427  -1.351  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       9.645   6.032  -2.936  1.00  1.66           C  
ATOM    339  H   LEU A  20       4.797   4.467  -2.444  1.00  1.66           H  
ATOM    340  HA  LEU A  20       6.674   4.648  -4.748  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       7.586   4.033  -1.941  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       8.571   3.924  -3.380  1.00  1.66           H  
ATOM    343  HG  LEU A  20       7.686   6.541  -3.458  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       8.060   7.461  -1.233  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       6.695   6.343  -1.256  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       8.223   5.846  -0.588  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       9.967   7.070  -2.815  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20      10.141   5.417  -2.232  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       9.886   5.691  -3.938  1.00  1.66           H  
ATOM    350  N   VAL A  21       7.001   2.054  -4.719  1.00  1.59           N  
ATOM    351  CA  VAL A  21       6.819   0.620  -4.939  1.00  1.59           C  
ATOM    352  C   VAL A  21       7.864  -0.238  -4.222  1.00  1.59           C  
ATOM    353  O   VAL A  21       7.931  -1.447  -4.437  1.00  1.59           O  
ATOM    354  CB  VAL A  21       6.876   0.329  -6.438  1.00  1.59           C  
ATOM    355  CG1 VAL A  21       5.750   1.071  -7.148  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       8.232   0.756  -6.974  1.00  1.59           C  
ATOM    357  H   VAL A  21       7.772   2.527  -5.170  1.00  1.59           H  
ATOM    358  HA  VAL A  21       5.833   0.335  -4.573  1.00  1.59           H  
ATOM    359  HB  VAL A  21       6.731  -0.737  -6.605  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21       5.788   0.851  -8.215  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21       4.791   0.747  -6.744  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21       5.861   2.144  -6.997  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21       8.281   0.546  -8.041  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       8.374   1.822  -6.805  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       9.017   0.201  -6.459  1.00  1.59           H  
ATOM    366  N   ASP A  22       8.684   0.394  -3.385  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.745  -0.301  -2.662  1.00  1.51           C  
ATOM    368  C   ASP A  22      10.187   0.498  -1.438  1.00  1.51           C  
ATOM    369  O   ASP A  22      10.594   1.658  -1.561  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.935  -0.591  -3.590  1.00  1.51           C  
ATOM    371  CG  ASP A  22      12.046  -1.544  -2.997  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      12.299  -1.522  -1.799  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.625  -2.274  -3.771  1.00  1.51           O  
ATOM    374  H   ASP A  22       8.558   1.385  -3.252  1.00  1.51           H  
ATOM    375  HA  ASP A  22       9.352  -1.258  -2.314  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.563  -1.050  -4.509  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      11.400   0.350  -3.875  1.00  1.51           H  
ATOM    378  N   ALA A  23      10.087  -0.122  -0.258  1.00  1.43           N  
ATOM    379  CA  ALA A  23      10.455   0.512   1.009  1.00  1.43           C  
ATOM    380  C   ALA A  23      11.915   0.962   0.984  1.00  1.43           C  
ATOM    381  O   ALA A  23      12.276   1.928   1.651  1.00  1.43           O  
ATOM    382  CB  ALA A  23      10.225  -0.433   2.184  1.00  1.43           C  
ATOM    383  H   ALA A  23       9.756  -1.077  -0.248  1.00  1.43           H  
ATOM    384  HA  ALA A  23       9.829   1.386   1.140  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.484   0.071   3.113  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.178  -0.732   2.219  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      10.848  -1.316   2.068  1.00  1.43           H  
ATOM    388  N   GLY A  24      12.767   0.260   0.235  1.00  1.35           N  
ATOM    389  CA  GLY A  24      14.178   0.620   0.138  1.00  1.35           C  
ATOM    390  C   GLY A  24      14.295   2.032  -0.428  1.00  1.35           C  
ATOM    391  O   GLY A  24      15.013   2.884   0.110  1.00  1.35           O  
ATOM    392  H   GLY A  24      12.430  -0.521  -0.333  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      14.645   0.567   1.123  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      14.686  -0.090  -0.514  1.00  1.35           H  
ATOM    395  N   THR A  25      13.585   2.268  -1.533  1.00  1.28           N  
ATOM    396  CA  THR A  25      13.584   3.571  -2.175  1.00  1.28           C  
ATOM    397  C   THR A  25      12.949   4.582  -1.240  1.00  1.28           C  
ATOM    398  O   THR A  25      13.419   5.717  -1.142  1.00  1.28           O  
ATOM    399  CB  THR A  25      12.833   3.582  -3.513  1.00  1.28           C  
ATOM    400  OG1 THR A  25      13.452   2.665  -4.428  1.00  1.28           O  
ATOM    401  CG2 THR A  25      12.895   4.984  -4.099  1.00  1.28           C  
ATOM    402  H   THR A  25      13.015   1.521  -1.911  1.00  1.28           H  
ATOM    403  HA  THR A  25      14.613   3.875  -2.357  1.00  1.28           H  
ATOM    404  HB  THR A  25      11.792   3.290  -3.354  1.00  1.28           H  
ATOM    405  HG1 THR A  25      13.403   1.774  -4.068  1.00  1.28           H  
ATOM    406 1HG2 THR A  25      12.365   5.005  -5.049  1.00  1.28           H  
ATOM    407 2HG2 THR A  25      12.437   5.686  -3.409  1.00  1.28           H  
ATOM    408 3HG2 THR A  25      13.936   5.265  -4.258  1.00  1.28           H  
ATOM    409  N   ALA A  26      11.862   4.179  -0.568  1.00  1.24           N  
ATOM    410  CA  ALA A  26      11.180   5.088   0.346  1.00  1.24           C  
ATOM    411  C   ALA A  26      12.126   5.566   1.421  1.00  1.24           C  
ATOM    412  O   ALA A  26      12.180   6.761   1.699  1.00  1.24           O  
ATOM    413  CB  ALA A  26       9.998   4.404   0.993  1.00  1.24           C  
ATOM    414  H   ALA A  26      11.503   3.234  -0.715  1.00  1.24           H  
ATOM    415  HA  ALA A  26      10.841   5.955  -0.214  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       9.494   5.099   1.654  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       9.310   4.055   0.233  1.00  1.24           H  
ATOM    418 3HB  ALA A  26      10.349   3.566   1.561  1.00  1.24           H  
ATOM    419  N   GLU A  27      12.951   4.662   1.950  1.00  1.24           N  
ATOM    420  CA  GLU A  27      13.902   5.049   2.972  1.00  1.24           C  
ATOM    421  C   GLU A  27      14.864   6.088   2.418  1.00  1.24           C  
ATOM    422  O   GLU A  27      15.111   7.114   3.054  1.00  1.24           O  
ATOM    423  CB  GLU A  27      14.696   3.846   3.481  1.00  1.24           C  
ATOM    424  CG  GLU A  27      15.637   4.187   4.630  1.00  1.24           C  
ATOM    425  CD  GLU A  27      16.397   3.002   5.217  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      15.842   1.936   5.322  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      17.556   3.191   5.563  1.00  1.24           O  
ATOM    428  H   GLU A  27      12.873   3.682   1.680  1.00  1.24           H  
ATOM    429  HA  GLU A  27      13.355   5.490   3.804  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      14.042   3.037   3.745  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      15.321   3.477   2.666  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      16.354   4.906   4.245  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      15.066   4.674   5.420  1.00  1.24           H  
ATOM    434  N   LYS A  28      15.394   5.842   1.213  1.00  1.27           N  
ATOM    435  CA  LYS A  28      16.329   6.789   0.608  1.00  1.27           C  
ATOM    436  C   LYS A  28      15.685   8.157   0.432  1.00  1.27           C  
ATOM    437  O   LYS A  28      16.258   9.179   0.817  1.00  1.27           O  
ATOM    438  CB  LYS A  28      16.821   6.279  -0.744  1.00  1.27           C  
ATOM    439  CG  LYS A  28      17.822   7.211  -1.433  1.00  1.27           C  
ATOM    440  CD  LYS A  28      18.320   6.626  -2.750  1.00  1.27           C  
ATOM    441  CE  LYS A  28      19.274   7.581  -3.454  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      19.772   7.018  -4.740  1.00  1.27           N  
ATOM    443  H   LYS A  28      15.157   4.973   0.729  1.00  1.27           H  
ATOM    444  HA  LYS A  28      17.183   6.901   1.274  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      17.284   5.300  -0.618  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      15.970   6.151  -1.412  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      17.336   8.169  -1.633  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      18.672   7.389  -0.774  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.838   5.685  -2.556  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      17.469   6.425  -3.400  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      18.755   8.516  -3.655  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      20.124   7.783  -2.802  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.399   7.678  -5.179  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      20.264   6.154  -4.562  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      18.991   6.838  -5.355  1.00  1.27           H  
ATOM    456  N   TYR A  29      14.477   8.164  -0.120  1.00  1.33           N  
ATOM    457  CA  TYR A  29      13.723   9.385  -0.357  1.00  1.33           C  
ATOM    458  C   TYR A  29      13.553  10.160   0.938  1.00  1.33           C  
ATOM    459  O   TYR A  29      13.806  11.372   1.006  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.381   9.025  -1.009  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.433  10.158  -1.175  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.631  11.090  -2.169  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      10.338  10.239  -0.352  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      10.744  12.129  -2.323  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       9.440  11.275  -0.496  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       9.647  12.225  -1.483  1.00  1.33           C  
ATOM    467  OH  TYR A  29       8.765  13.271  -1.642  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.062   7.275  -0.395  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.284  10.009  -1.047  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.563   8.583  -1.989  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      11.889   8.264  -0.407  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.494  11.006  -2.827  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.196   9.481   0.410  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      10.906  12.872  -3.103  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       8.572  11.345   0.157  1.00  1.33           H  
ATOM    476  HH  TYR A  29       8.041  13.182  -1.018  1.00  1.33           H  
ATOM    477  N   PHE A  30      13.117   9.467   1.966  1.00  1.41           N  
ATOM    478  CA  PHE A  30      12.898  10.064   3.257  1.00  1.41           C  
ATOM    479  C   PHE A  30      14.180  10.606   3.883  1.00  1.41           C  
ATOM    480  O   PHE A  30      14.171  11.686   4.484  1.00  1.41           O  
ATOM    481  CB  PHE A  30      12.227   9.044   4.120  1.00  1.41           C  
ATOM    482  CG  PHE A  30      10.795   8.847   3.684  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      10.051   9.897   3.159  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      10.208   7.645   3.780  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       8.739   9.721   2.761  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       8.909   7.454   3.386  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       8.167   8.492   2.876  1.00  1.41           C  
ATOM    488  H   PHE A  30      12.922   8.470   1.850  1.00  1.41           H  
ATOM    489  HA  PHE A  30      12.215  10.903   3.117  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      12.748   8.090   4.016  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      12.266   9.323   5.150  1.00  1.41           H  
ATOM    492  HD1 PHE A  30      10.510  10.858   3.073  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      10.794   6.825   4.173  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       8.166  10.558   2.360  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       8.480   6.484   3.477  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       7.137   8.337   2.568  1.00  1.41           H  
ATOM    497  N   LYS A  31      15.298   9.878   3.737  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.570  10.375   4.244  1.00  1.51           C  
ATOM    499  C   LYS A  31      16.958  11.656   3.528  1.00  1.51           C  
ATOM    500  O   LYS A  31      17.430  12.597   4.159  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.687   9.330   4.119  1.00  1.51           C  
ATOM    502  CG  LYS A  31      17.603   8.191   5.103  1.00  1.51           C  
ATOM    503  CD  LYS A  31      18.666   7.152   4.902  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.579   6.095   5.997  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      19.526   4.968   5.763  1.00  1.51           N  
ATOM    506  H   LYS A  31      15.263   8.971   3.268  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.449  10.612   5.301  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      17.650   8.896   3.117  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      18.654   9.814   4.233  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.778   8.593   6.072  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.615   7.728   5.078  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      18.520   6.671   3.934  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.646   7.617   4.925  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      18.804   6.555   6.960  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.573   5.717   6.033  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.421   4.283   6.505  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      19.317   4.527   4.870  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      20.471   5.312   5.750  1.00  1.51           H  
ATOM    519  N   LEU A  32      16.705  11.726   2.219  1.00  1.63           N  
ATOM    520  CA  LEU A  32      17.041  12.929   1.470  1.00  1.63           C  
ATOM    521  C   LEU A  32      16.228  14.125   1.976  1.00  1.63           C  
ATOM    522  O   LEU A  32      16.775  15.223   2.131  1.00  1.63           O  
ATOM    523  CB  LEU A  32      16.804  12.680  -0.024  1.00  1.63           C  
ATOM    524  CG  LEU A  32      17.784  11.684  -0.675  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      17.311  11.351  -2.076  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.168  12.292  -0.695  1.00  1.63           C  
ATOM    527  H   LEU A  32      16.317  10.918   1.733  1.00  1.63           H  
ATOM    528  HA  LEU A  32      18.096  13.143   1.618  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      15.803  12.292  -0.160  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      16.882  13.627  -0.553  1.00  1.63           H  
ATOM    531  HG  LEU A  32      17.813  10.770  -0.098  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      17.998  10.645  -2.530  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      16.318  10.907  -2.020  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      17.272  12.258  -2.675  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      19.865  11.587  -1.147  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.154  13.214  -1.276  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.481  12.509   0.326  1.00  1.63           H  
ATOM    538  N   ILE A  33      14.949  13.905   2.310  1.00  1.77           N  
ATOM    539  CA  ILE A  33      14.129  14.987   2.861  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.645  15.429   4.223  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.801  16.630   4.482  1.00  1.77           O  
ATOM    542  CB  ILE A  33      12.658  14.567   3.027  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      12.004  14.382   1.670  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      11.904  15.594   3.874  1.00  1.77           C  
ATOM    545  CD1 ILE A  33      10.669  13.735   1.756  1.00  1.77           C  
ATOM    546  H   ILE A  33      14.542  12.984   2.137  1.00  1.77           H  
ATOM    547  HA  ILE A  33      14.174  15.834   2.185  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.624  13.603   3.530  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      11.885  15.356   1.201  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      12.649  13.765   1.037  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      10.873  15.273   4.003  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      12.381  15.679   4.845  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      11.925  16.559   3.375  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33      10.261  13.652   0.771  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      10.775  12.767   2.193  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33      10.011  14.343   2.366  1.00  1.77           H  
ATOM    557  N   ALA A  34      14.929  14.460   5.086  1.00  1.91           N  
ATOM    558  CA  ALA A  34      15.446  14.761   6.403  1.00  1.91           C  
ATOM    559  C   ALA A  34      16.759  15.516   6.284  1.00  1.91           C  
ATOM    560  O   ALA A  34      17.014  16.464   7.025  1.00  1.91           O  
ATOM    561  CB  ALA A  34      15.662  13.477   7.164  1.00  1.91           C  
ATOM    562  H   ALA A  34      14.775  13.487   4.816  1.00  1.91           H  
ATOM    563  HA  ALA A  34      14.728  15.393   6.927  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      16.056  13.680   8.156  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      14.731  12.927   7.247  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      16.370  12.897   6.598  1.00  1.91           H  
ATOM    567  N   ASN A  35      17.598  15.134   5.325  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.877  15.793   5.157  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.691  17.225   4.670  1.00  2.05           C  
ATOM    570  O   ASN A  35      19.309  18.154   5.192  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.742  14.996   4.206  1.00  2.05           C  
ATOM    572  CG  ASN A  35      20.242  13.709   4.829  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      20.295  13.554   6.059  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      20.613  12.774   3.993  1.00  2.05           N  
ATOM    575  H   ASN A  35      17.367  14.341   4.729  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.374  15.837   6.127  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      19.161  14.750   3.317  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      20.592  15.596   3.888  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      20.951  11.900   4.338  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      20.555  12.936   3.011  1.00  2.05           H  
ATOM    581  N   ALA A  36      17.756  17.428   3.738  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.476  18.758   3.198  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.044  19.717   4.299  1.00  2.14           C  
ATOM    584  O   ALA A  36      17.397  20.900   4.289  1.00  2.14           O  
ATOM    585  CB  ALA A  36      16.378  18.670   2.150  1.00  2.14           C  
ATOM    586  H   ALA A  36      17.261  16.629   3.345  1.00  2.14           H  
ATOM    587  HA  ALA A  36      18.386  19.140   2.745  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      16.188  19.659   1.740  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.690  17.995   1.354  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.471  18.288   2.613  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.307  19.189   5.270  1.00  2.18           N  
ATOM    592  CA  LYS A  37      15.799  19.959   6.392  1.00  2.18           C  
ATOM    593  C   LYS A  37      16.715  19.874   7.619  1.00  2.18           C  
ATOM    594  O   LYS A  37      16.372  20.364   8.697  1.00  2.18           O  
ATOM    595  CB  LYS A  37      14.387  19.494   6.726  1.00  2.18           C  
ATOM    596  CG  LYS A  37      13.379  19.757   5.611  1.00  2.18           C  
ATOM    597  CD  LYS A  37      12.002  19.343   6.023  1.00  2.18           C  
ATOM    598  CE  LYS A  37      10.975  19.511   4.905  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      10.801  20.940   4.491  1.00  2.18           N  
ATOM    600  H   LYS A  37      16.037  18.204   5.192  1.00  2.18           H  
ATOM    601  HA  LYS A  37      15.751  21.006   6.091  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      14.401  18.412   6.881  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      14.042  19.962   7.646  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      13.380  20.815   5.355  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      13.670  19.182   4.728  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      12.022  18.303   6.339  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      11.703  19.964   6.854  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      11.285  18.928   4.043  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      10.008  19.134   5.259  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      10.083  20.965   3.761  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      10.482  21.487   5.275  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      11.661  21.320   4.140  1.00  2.18           H  
ATOM    613  N   THR A  38      17.890  19.263   7.447  1.00  2.14           N  
ATOM    614  CA  THR A  38      18.909  19.009   8.468  1.00  2.14           C  
ATOM    615  C   THR A  38      18.376  18.357   9.742  1.00  2.14           C  
ATOM    616  O   THR A  38      18.813  18.666  10.853  1.00  2.14           O  
ATOM    617  CB  THR A  38      19.628  20.314   8.851  1.00  2.14           C  
ATOM    618  OG1 THR A  38      18.744  21.164   9.611  1.00  2.14           O  
ATOM    619  CG2 THR A  38      20.042  21.038   7.574  1.00  2.14           C  
ATOM    620  H   THR A  38      18.123  18.921   6.520  1.00  2.14           H  
ATOM    621  HA  THR A  38      19.643  18.330   8.034  1.00  2.14           H  
ATOM    622  HB  THR A  38      20.515  20.090   9.444  1.00  2.14           H  
ATOM    623  HG1 THR A  38      17.816  20.968   9.381  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.555  21.962   7.828  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.709  20.396   6.996  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      19.162  21.268   6.974  1.00  2.14           H  
ATOM    627  N   VAL A  39      17.487  17.386   9.584  1.00  2.03           N  
ATOM    628  CA  VAL A  39      16.941  16.716  10.743  1.00  2.03           C  
ATOM    629  C   VAL A  39      17.863  15.580  11.118  1.00  2.03           C  
ATOM    630  O   VAL A  39      17.659  14.427  10.728  1.00  2.03           O  
ATOM    631  CB  VAL A  39      15.551  16.162  10.417  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      14.915  15.545  11.660  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      14.734  17.260   9.829  1.00  2.03           C  
ATOM    634  H   VAL A  39      17.184  17.134   8.653  1.00  2.03           H  
ATOM    635  HA  VAL A  39      16.873  17.421  11.574  1.00  2.03           H  
ATOM    636  HB  VAL A  39      15.646  15.368   9.690  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      13.933  15.134  11.424  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      15.556  14.754  12.037  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      14.805  16.313  12.432  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      13.758  16.899   9.578  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      14.657  18.053  10.544  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      15.231  17.625   8.937  1.00  2.03           H  
ATOM    643  N   GLU A  40      18.888  15.912  11.890  1.00  1.87           N  
ATOM    644  CA  GLU A  40      19.939  14.951  12.216  1.00  1.87           C  
ATOM    645  C   GLU A  40      19.536  14.071  13.384  1.00  1.87           C  
ATOM    646  O   GLU A  40      20.086  14.164  14.480  1.00  1.87           O  
ATOM    647  CB  GLU A  40      21.253  15.672  12.536  1.00  1.87           C  
ATOM    648  CG  GLU A  40      21.847  16.463  11.358  1.00  1.87           C  
ATOM    649  CD  GLU A  40      23.180  17.128  11.680  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      23.585  17.092  12.819  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      23.791  17.660  10.779  1.00  1.87           O  
ATOM    652  H   GLU A  40      18.952  16.895  12.169  1.00  1.87           H  
ATOM    653  HA  GLU A  40      20.099  14.308  11.350  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      21.090  16.369  13.359  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      21.994  14.943  12.865  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      21.982  15.790  10.512  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      21.131  17.231  11.061  1.00  1.87           H  
ATOM    658  N   GLY A  41      18.563  13.220  13.118  1.00  1.70           N  
ATOM    659  CA  GLY A  41      17.986  12.358  14.127  1.00  1.70           C  
ATOM    660  C   GLY A  41      18.338  10.893  13.969  1.00  1.70           C  
ATOM    661  O   GLY A  41      19.360  10.533  13.382  1.00  1.70           O  
ATOM    662  H   GLY A  41      18.188  13.230  12.170  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      18.296  12.696  15.114  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      16.909  12.470  14.082  1.00  1.70           H  
ATOM    665  N   VAL A  42      17.467  10.050  14.497  1.00  1.54           N  
ATOM    666  CA  VAL A  42      17.619   8.607  14.443  1.00  1.54           C  
ATOM    667  C   VAL A  42      16.482   7.991  13.650  1.00  1.54           C  
ATOM    668  O   VAL A  42      15.318   8.301  13.898  1.00  1.54           O  
ATOM    669  CB  VAL A  42      17.636   8.014  15.862  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      17.746   6.493  15.792  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      18.805   8.613  16.637  1.00  1.54           C  
ATOM    672  H   VAL A  42      16.686  10.457  15.006  1.00  1.54           H  
ATOM    673  HA  VAL A  42      18.560   8.370  13.948  1.00  1.54           H  
ATOM    674  HB  VAL A  42      16.699   8.258  16.367  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      17.750   6.083  16.801  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      16.896   6.082  15.242  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      18.670   6.220  15.286  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      18.819   8.206  17.648  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      19.740   8.367  16.132  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      18.693   9.696  16.686  1.00  1.54           H  
ATOM    681  N   TRP A  43      16.825   7.143  12.683  1.00  1.43           N  
ATOM    682  CA  TRP A  43      15.842   6.498  11.810  1.00  1.43           C  
ATOM    683  C   TRP A  43      15.295   5.154  12.291  1.00  1.43           C  
ATOM    684  O   TRP A  43      16.052   4.240  12.637  1.00  1.43           O  
ATOM    685  CB  TRP A  43      16.444   6.291  10.419  1.00  1.43           C  
ATOM    686  CG  TRP A  43      16.504   7.499   9.541  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      15.676   7.731   8.482  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      17.362   8.662   9.637  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      15.979   8.922   7.899  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      17.009   9.511   8.593  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      18.377   9.046  10.505  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      17.642  10.712   8.385  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      19.005  10.271  10.294  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      18.644  11.077   9.260  1.00  1.43           C  
ATOM    695  H   TRP A  43      17.807   6.939  12.544  1.00  1.43           H  
ATOM    696  HA  TRP A  43      15.005   7.182  11.709  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      17.459   5.904  10.526  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      15.866   5.530   9.897  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      14.890   7.052   8.146  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      15.515   9.313   7.094  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      18.678   8.412  11.331  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      17.381  11.355   7.577  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      19.800  10.572  10.975  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      19.159  12.031   9.119  1.00  1.43           H  
ATOM    705  N   THR A  44      13.968   5.048  12.240  1.00  1.36           N  
ATOM    706  CA  THR A  44      13.203   3.842  12.554  1.00  1.36           C  
ATOM    707  C   THR A  44      12.218   3.514  11.429  1.00  1.36           C  
ATOM    708  O   THR A  44      11.562   4.407  10.892  1.00  1.36           O  
ATOM    709  CB  THR A  44      12.435   4.000  13.885  1.00  1.36           C  
ATOM    710  OG1 THR A  44      13.368   4.215  14.952  1.00  1.36           O  
ATOM    711  CG2 THR A  44      11.573   2.762  14.188  1.00  1.36           C  
ATOM    712  H   THR A  44      13.452   5.891  11.991  1.00  1.36           H  
ATOM    713  HA  THR A  44      13.895   3.006  12.653  1.00  1.36           H  
ATOM    714  HB  THR A  44      11.784   4.869  13.816  1.00  1.36           H  
ATOM    715  HG1 THR A  44      14.087   3.579  14.882  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      11.047   2.911  15.129  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      10.846   2.613  13.395  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      12.210   1.883  14.265  1.00  1.36           H  
ATOM    719  N   TYR A  45      12.106   2.236  11.062  1.00  1.33           N  
ATOM    720  CA  TYR A  45      11.126   1.842  10.043  1.00  1.33           C  
ATOM    721  C   TYR A  45      10.156   0.788  10.551  1.00  1.33           C  
ATOM    722  O   TYR A  45      10.556  -0.280  11.019  1.00  1.33           O  
ATOM    723  CB  TYR A  45      11.809   1.336   8.775  1.00  1.33           C  
ATOM    724  CG  TYR A  45      10.805   0.834   7.728  1.00  1.33           C  
ATOM    725  CD1 TYR A  45       9.716   1.606   7.371  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      10.988  -0.395   7.134  1.00  1.33           C  
ATOM    727  CE1 TYR A  45       8.816   1.157   6.436  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      10.087  -0.845   6.195  1.00  1.33           C  
ATOM    729  CZ  TYR A  45       9.010  -0.072   5.846  1.00  1.33           C  
ATOM    730  OH  TYR A  45       8.114  -0.537   4.921  1.00  1.33           O  
ATOM    731  H   TYR A  45      12.679   1.533  11.508  1.00  1.33           H  
ATOM    732  HA  TYR A  45      10.530   2.713   9.775  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      12.397   2.136   8.337  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      12.490   0.522   9.020  1.00  1.33           H  
ATOM    735  HD1 TYR A  45       9.575   2.574   7.834  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      11.841  -1.014   7.410  1.00  1.33           H  
ATOM    737  HE1 TYR A  45       7.967   1.774   6.163  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      10.222  -1.822   5.727  1.00  1.33           H  
ATOM    739  HH  TYR A  45       8.065  -1.525   4.971  1.00  1.33           H  
ATOM    740  N   LYS A  46       8.871   1.120  10.465  1.00  1.32           N  
ATOM    741  CA  LYS A  46       7.794   0.251  10.891  1.00  1.32           C  
ATOM    742  C   LYS A  46       7.025  -0.293   9.681  1.00  1.32           C  
ATOM    743  O   LYS A  46       6.067   0.320   9.186  1.00  1.32           O  
ATOM    744  CB  LYS A  46       6.889   1.023  11.841  1.00  1.32           C  
ATOM    745  CG  LYS A  46       7.592   1.434  13.139  1.00  1.32           C  
ATOM    746  CD  LYS A  46       6.681   2.223  14.062  1.00  1.32           C  
ATOM    747  CE  LYS A  46       7.399   2.615  15.343  1.00  1.32           C  
ATOM    748  NZ  LYS A  46       6.524   3.415  16.247  1.00  1.32           N  
ATOM    749  H   LYS A  46       8.626   2.028  10.075  1.00  1.32           H  
ATOM    750  HA  LYS A  46       8.221  -0.595  11.428  1.00  1.32           H  
ATOM    751 1HB  LYS A  46       6.533   1.927  11.344  1.00  1.32           H  
ATOM    752 2HB  LYS A  46       6.030   0.414  12.103  1.00  1.32           H  
ATOM    753 1HG  LYS A  46       7.951   0.546  13.660  1.00  1.32           H  
ATOM    754 2HG  LYS A  46       8.450   2.058  12.893  1.00  1.32           H  
ATOM    755 1HD  LYS A  46       6.362   3.133  13.556  1.00  1.32           H  
ATOM    756 2HD  LYS A  46       5.798   1.631  14.307  1.00  1.32           H  
ATOM    757 1HE  LYS A  46       7.715   1.713  15.864  1.00  1.32           H  
ATOM    758 2HE  LYS A  46       8.281   3.206  15.091  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46       7.035   3.656  17.085  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46       6.236   4.262  15.773  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46       5.709   2.873  16.495  1.00  1.32           H  
ATOM    762  N   ASP A  47       7.444  -1.470   9.206  1.00  1.32           N  
ATOM    763  CA  ASP A  47       6.883  -2.060   7.989  1.00  1.32           C  
ATOM    764  C   ASP A  47       5.396  -2.358   8.100  1.00  1.32           C  
ATOM    765  O   ASP A  47       4.668  -2.278   7.112  1.00  1.32           O  
ATOM    766  CB  ASP A  47       7.651  -3.328   7.591  1.00  1.32           C  
ATOM    767  CG  ASP A  47       7.256  -3.864   6.187  1.00  1.32           C  
ATOM    768  OD1 ASP A  47       7.439  -3.158   5.189  1.00  1.32           O  
ATOM    769  OD2 ASP A  47       6.776  -4.967   6.116  1.00  1.32           O  
ATOM    770  H   ASP A  47       8.215  -1.934   9.672  1.00  1.32           H  
ATOM    771  HA  ASP A  47       6.999  -1.344   7.186  1.00  1.32           H  
ATOM    772 1HB  ASP A  47       8.721  -3.125   7.608  1.00  1.32           H  
ATOM    773 2HB  ASP A  47       7.457  -4.112   8.325  1.00  1.32           H  
ATOM    774  N   GLU A  48       4.934  -2.647   9.309  1.00  1.30           N  
ATOM    775  CA  GLU A  48       3.532  -2.965   9.555  1.00  1.30           C  
ATOM    776  C   GLU A  48       2.607  -1.803   9.182  1.00  1.30           C  
ATOM    777  O   GLU A  48       1.434  -2.014   8.874  1.00  1.30           O  
ATOM    778  CB  GLU A  48       3.326  -3.343  11.024  1.00  1.30           C  
ATOM    779  CG  GLU A  48       3.966  -4.674  11.419  1.00  1.30           C  
ATOM    780  CD  GLU A  48       3.780  -5.024  12.880  1.00  1.30           C  
ATOM    781  OE1 GLU A  48       3.300  -4.197  13.618  1.00  1.30           O  
ATOM    782  OE2 GLU A  48       4.117  -6.126  13.251  1.00  1.30           O  
ATOM    783  H   GLU A  48       5.587  -2.675  10.077  1.00  1.30           H  
ATOM    784  HA  GLU A  48       3.264  -3.819   8.933  1.00  1.30           H  
ATOM    785 1HB  GLU A  48       3.746  -2.562  11.662  1.00  1.30           H  
ATOM    786 2HB  GLU A  48       2.260  -3.403  11.239  1.00  1.30           H  
ATOM    787 1HG  GLU A  48       3.532  -5.465  10.809  1.00  1.30           H  
ATOM    788 2HG  GLU A  48       5.032  -4.626  11.193  1.00  1.30           H  
ATOM    789  N   ILE A  49       3.120  -0.573   9.284  1.00  1.27           N  
ATOM    790  CA  ILE A  49       2.342   0.618   8.980  1.00  1.27           C  
ATOM    791  C   ILE A  49       2.964   1.429   7.832  1.00  1.27           C  
ATOM    792  O   ILE A  49       2.459   2.495   7.471  1.00  1.27           O  
ATOM    793  CB  ILE A  49       2.163   1.469  10.247  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       3.505   1.895  10.757  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       1.418   0.672  11.315  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       3.449   2.928  11.851  1.00  1.27           C  
ATOM    797  H   ILE A  49       4.102  -0.456   9.520  1.00  1.27           H  
ATOM    798  HA  ILE A  49       1.351   0.305   8.655  1.00  1.27           H  
ATOM    799  HB  ILE A  49       1.597   2.367  10.001  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49       4.014   1.018  11.129  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       4.076   2.283   9.927  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       1.290   1.284  12.206  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       0.442   0.377  10.933  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       1.990  -0.221  11.573  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49       4.452   3.180  12.163  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       2.951   3.824  11.477  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       2.894   2.531  12.698  1.00  1.27           H  
ATOM    808  N   LYS A  50       4.071   0.921   7.267  1.00  1.22           N  
ATOM    809  CA  LYS A  50       4.784   1.547   6.145  1.00  1.22           C  
ATOM    810  C   LYS A  50       5.181   2.981   6.464  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.025   3.892   5.641  1.00  1.22           O  
ATOM    812  CB  LYS A  50       3.933   1.483   4.876  1.00  1.22           C  
ATOM    813  CG  LYS A  50       3.494   0.066   4.507  1.00  1.22           C  
ATOM    814  CD  LYS A  50       4.685  -0.806   4.082  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.237  -2.208   3.691  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.383  -3.070   3.234  1.00  1.22           N  
ATOM    817  H   LYS A  50       4.462   0.067   7.651  1.00  1.22           H  
ATOM    818  HA  LYS A  50       5.698   0.976   5.969  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.042   2.103   4.988  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.490   1.884   4.036  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.030  -0.403   5.378  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       2.764   0.104   3.706  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.201  -0.355   3.246  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       5.391  -0.895   4.914  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       3.778  -2.676   4.561  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.501  -2.142   2.892  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.046  -3.986   3.006  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.813  -2.660   2.429  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.096  -3.157   3.981  1.00  1.22           H  
ATOM    830  N   THR A  51       5.675   3.163   7.682  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.075   4.478   8.144  1.00  1.18           C  
ATOM    832  C   THR A  51       7.511   4.530   8.623  1.00  1.18           C  
ATOM    833  O   THR A  51       7.996   3.654   9.344  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.136   4.983   9.259  1.00  1.18           C  
ATOM    835  OG1 THR A  51       3.785   5.072   8.747  1.00  1.18           O  
ATOM    836  CG2 THR A  51       5.560   6.363   9.777  1.00  1.18           C  
ATOM    837  H   THR A  51       5.769   2.345   8.287  1.00  1.18           H  
ATOM    838  HA  THR A  51       5.986   5.167   7.309  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.165   4.296  10.079  1.00  1.18           H  
ATOM    840  HG1 THR A  51       3.496   4.215   8.381  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       4.873   6.679  10.556  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       6.564   6.318  10.188  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       5.538   7.085   8.964  1.00  1.18           H  
ATOM    844  N   PHE A  52       8.190   5.576   8.195  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.548   5.842   8.602  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.504   6.999   9.581  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.729   7.937   9.385  1.00  1.16           O  
ATOM    848  CB  PHE A  52      10.395   6.204   7.388  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.630   5.074   6.434  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.697   4.756   5.458  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.793   4.350   6.487  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       9.941   3.743   4.556  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.027   3.335   5.599  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.104   3.035   4.627  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.715   6.240   7.586  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.962   4.966   9.096  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.903   7.011   6.842  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      11.361   6.578   7.723  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.768   5.326   5.409  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.537   4.588   7.250  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.219   3.506   3.797  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      12.957   2.764   5.665  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.305   2.233   3.923  1.00  1.16           H  
ATOM    864  N   THR A  53      10.309   6.933  10.622  1.00  1.18           N  
ATOM    865  CA  THR A  53      10.350   8.012  11.590  1.00  1.18           C  
ATOM    866  C   THR A  53      11.774   8.474  11.835  1.00  1.18           C  
ATOM    867  O   THR A  53      12.685   7.651  11.947  1.00  1.18           O  
ATOM    868  CB  THR A  53       9.714   7.579  12.933  1.00  1.18           C  
ATOM    869  OG1 THR A  53       8.350   7.178  12.723  1.00  1.18           O  
ATOM    870  CG2 THR A  53       9.735   8.745  13.933  1.00  1.18           C  
ATOM    871  H   THR A  53      10.893   6.109  10.745  1.00  1.18           H  
ATOM    872  HA  THR A  53       9.785   8.850  11.196  1.00  1.18           H  
ATOM    873  HB  THR A  53      10.269   6.743  13.347  1.00  1.18           H  
ATOM    874  HG1 THR A  53       7.899   7.848  12.208  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       9.281   8.430  14.868  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      10.758   9.055  14.127  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       9.177   9.588  13.528  1.00  1.18           H  
ATOM    878  N   VAL A  54      11.970   9.789  11.895  1.00  1.23           N  
ATOM    879  CA  VAL A  54      13.268  10.337  12.246  1.00  1.23           C  
ATOM    880  C   VAL A  54      13.080  11.176  13.489  1.00  1.23           C  
ATOM    881  O   VAL A  54      12.305  12.125  13.473  1.00  1.23           O  
ATOM    882  CB  VAL A  54      13.845  11.218  11.134  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      15.215  11.770  11.549  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      13.952  10.438   9.937  1.00  1.23           C  
ATOM    885  H   VAL A  54      11.179  10.412  11.758  1.00  1.23           H  
ATOM    886  HA  VAL A  54      13.956   9.529  12.448  1.00  1.23           H  
ATOM    887  HB  VAL A  54      13.199  12.057  10.977  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      15.616  12.405  10.754  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      15.105  12.355  12.457  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      15.902  10.939  11.730  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      14.357  11.043   9.127  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      14.603   9.623  10.164  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      12.989  10.058   9.660  1.00  1.23           H  
ATOM    894  N   THR A  55      13.779  10.838  14.558  1.00  1.32           N  
ATOM    895  CA  THR A  55      13.617  11.623  15.774  1.00  1.32           C  
ATOM    896  C   THR A  55      14.905  12.323  16.121  1.00  1.32           C  
ATOM    897  O   THR A  55      15.960  11.690  16.154  1.00  1.32           O  
ATOM    898  CB  THR A  55      13.150  10.760  16.948  1.00  1.32           C  
ATOM    899  OG1 THR A  55      11.883  10.164  16.631  1.00  1.32           O  
ATOM    900  CG2 THR A  55      12.993  11.619  18.194  1.00  1.32           C  
ATOM    901  H   THR A  55      14.391  10.020  14.510  1.00  1.32           H  
ATOM    902  HA  THR A  55      12.862  12.392  15.605  1.00  1.32           H  
ATOM    903  HB  THR A  55      13.880   9.970  17.136  1.00  1.32           H  
ATOM    904  HG1 THR A  55      11.537   9.726  17.415  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      12.654  11.001  19.023  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      13.951  12.076  18.453  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      12.261  12.403  18.001  1.00  1.32           H  
ATOM    908  N   GLU A  56      14.817  13.631  16.321  1.00  1.42           N  
ATOM    909  CA  GLU A  56      15.966  14.463  16.616  1.00  1.42           C  
ATOM    910  C   GLU A  56      15.857  14.978  18.041  1.00  1.42           C  
ATOM    911  O   GLU A  56      16.471  14.416  18.944  1.00  1.42           O  
ATOM    912  OXT GLU A  56      14.856  15.630  18.317  1.00  1.42           O  
ATOM    913  CB  GLU A  56      16.026  15.627  15.617  1.00  1.42           C  
ATOM    914  CG  GLU A  56      17.235  16.537  15.743  1.00  1.42           C  
ATOM    915  CD  GLU A  56      17.192  17.691  14.775  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      16.154  17.910  14.200  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      18.189  18.352  14.614  1.00  1.42           O  
ATOM    918  H   GLU A  56      13.903  14.064  16.265  1.00  1.42           H  
ATOM    919  HA  GLU A  56      16.874  13.873  16.539  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      16.030  15.224  14.602  1.00  1.42           H  
ATOM    921 2HB  GLU A  56      15.129  16.240  15.719  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      17.291  16.925  16.757  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      18.133  15.946  15.554  1.00  1.42           H  
ENDMDL

REMARK ID 698245 DOMAINID 688728 MODEL 4 Prottein Example 2
MODEL     4
ATOM      1  N   THR A   1       2.145  -0.832   0.273  1.00  2.05           N  
ATOM      2  CA  THR A   1       2.651   0.082  -0.740  1.00  2.05           C  
ATOM      3  C   THR A   1       2.135   1.491  -0.503  1.00  2.05           C  
ATOM      4  O   THR A   1       0.940   1.697  -0.294  1.00  2.05           O  
ATOM      5  CB  THR A   1       2.258  -0.376  -2.161  1.00  2.05           C  
ATOM      6  OG1 THR A   1       2.831  -1.668  -2.423  1.00  2.05           O  
ATOM      7  CG2 THR A   1       2.757   0.622  -3.218  1.00  2.05           C  
ATOM      8 1H   THR A   1       2.644  -1.709   0.221  1.00  2.05           H  
ATOM      9 2H   THR A   1       2.277  -0.421   1.187  1.00  2.05           H  
ATOM     10 3H   THR A   1       1.161  -0.992   0.114  1.00  2.05           H  
ATOM     11  HA  THR A   1       3.739   0.107  -0.675  1.00  2.05           H  
ATOM     12  HB  THR A   1       1.170  -0.447  -2.229  1.00  2.05           H  
ATOM     13  HG1 THR A   1       2.504  -2.295  -1.775  1.00  2.05           H  
ATOM     14 1HG2 THR A   1       2.464   0.276  -4.207  1.00  2.05           H  
ATOM     15 2HG2 THR A   1       2.314   1.598  -3.031  1.00  2.05           H  
ATOM     16 3HG2 THR A   1       3.841   0.704  -3.170  1.00  2.05           H  
ATOM     17  N   THR A   2       3.048   2.454  -0.508  1.00  1.84           N  
ATOM     18  CA  THR A   2       2.685   3.859  -0.366  1.00  1.84           C  
ATOM     19  C   THR A   2       3.356   4.627  -1.488  1.00  1.84           C  
ATOM     20  O   THR A   2       4.522   4.364  -1.778  1.00  1.84           O  
ATOM     21  CB  THR A   2       3.146   4.454   0.984  1.00  1.84           C  
ATOM     22  OG1 THR A   2       2.588   3.693   2.063  1.00  1.84           O  
ATOM     23  CG2 THR A   2       2.670   5.927   1.111  1.00  1.84           C  
ATOM     24  H   THR A   2       4.019   2.219  -0.659  1.00  1.84           H  
ATOM     25  HA  THR A   2       1.613   3.972  -0.468  1.00  1.84           H  
ATOM     26  HB  THR A   2       4.232   4.420   1.048  1.00  1.84           H  
ATOM     27  HG1 THR A   2       1.630   3.667   1.980  1.00  1.84           H  
ATOM     28 1HG2 THR A   2       2.993   6.330   2.068  1.00  1.84           H  
ATOM     29 2HG2 THR A   2       3.092   6.533   0.314  1.00  1.84           H  
ATOM     30 3HG2 THR A   2       1.582   5.965   1.052  1.00  1.84           H  
ATOM     31  N   TYR A   3       2.641   5.550  -2.123  1.00  1.67           N  
ATOM     32  CA  TYR A   3       3.281   6.378  -3.127  1.00  1.67           C  
ATOM     33  C   TYR A   3       3.496   7.774  -2.594  1.00  1.67           C  
ATOM     34  O   TYR A   3       2.646   8.348  -1.898  1.00  1.67           O  
ATOM     35  CB  TYR A   3       2.481   6.416  -4.430  1.00  1.67           C  
ATOM     36  CG  TYR A   3       2.534   5.112  -5.173  1.00  1.67           C  
ATOM     37  CD1 TYR A   3       1.629   4.124  -4.904  1.00  1.67           C  
ATOM     38  CD2 TYR A   3       3.519   4.906  -6.121  1.00  1.67           C  
ATOM     39  CE1 TYR A   3       1.699   2.926  -5.577  1.00  1.67           C  
ATOM     40  CE2 TYR A   3       3.591   3.710  -6.788  1.00  1.67           C  
ATOM     41  CZ  TYR A   3       2.683   2.718  -6.509  1.00  1.67           C  
ATOM     42  OH  TYR A   3       2.751   1.505  -7.150  1.00  1.67           O  
ATOM     43  H   TYR A   3       1.668   5.730  -1.880  1.00  1.67           H  
ATOM     44  HA  TYR A   3       4.263   5.965  -3.351  1.00  1.67           H  
ATOM     45 1HB  TYR A   3       1.439   6.652  -4.215  1.00  1.67           H  
ATOM     46 2HB  TYR A   3       2.876   7.200  -5.079  1.00  1.67           H  
ATOM     47  HD1 TYR A   3       0.860   4.285  -4.151  1.00  1.67           H  
ATOM     48  HD2 TYR A   3       4.247   5.694  -6.331  1.00  1.67           H  
ATOM     49  HE1 TYR A   3       0.986   2.137  -5.363  1.00  1.67           H  
ATOM     50  HE2 TYR A   3       4.370   3.547  -7.524  1.00  1.67           H  
ATOM     51  HH  TYR A   3       2.119   0.900  -6.743  1.00  1.67           H  
ATOM     52  N   LYS A   4       4.630   8.335  -2.947  1.00  1.56           N  
ATOM     53  CA  LYS A   4       4.903   9.699  -2.561  1.00  1.56           C  
ATOM     54  C   LYS A   4       4.935  10.510  -3.815  1.00  1.56           C  
ATOM     55  O   LYS A   4       5.586  10.116  -4.782  1.00  1.56           O  
ATOM     56  CB  LYS A   4       6.219   9.795  -1.811  1.00  1.56           C  
ATOM     57  CG  LYS A   4       6.222   9.031  -0.482  1.00  1.56           C  
ATOM     58  CD  LYS A   4       7.524   9.203   0.264  1.00  1.56           C  
ATOM     59  CE  LYS A   4       7.503   8.441   1.582  1.00  1.56           C  
ATOM     60  NZ  LYS A   4       8.783   8.590   2.330  1.00  1.56           N  
ATOM     61  H   LYS A   4       5.302   7.796  -3.506  1.00  1.56           H  
ATOM     62  HA  LYS A   4       4.095  10.075  -1.935  1.00  1.56           H  
ATOM     63 1HB  LYS A   4       7.024   9.391  -2.434  1.00  1.56           H  
ATOM     64 2HB  LYS A   4       6.450  10.842  -1.610  1.00  1.56           H  
ATOM     65 1HG  LYS A   4       5.410   9.366   0.147  1.00  1.56           H  
ATOM     66 2HG  LYS A   4       6.078   7.969  -0.687  1.00  1.56           H  
ATOM     67 1HD  LYS A   4       8.346   8.830  -0.354  1.00  1.56           H  
ATOM     68 2HD  LYS A   4       7.692  10.261   0.464  1.00  1.56           H  
ATOM     69 1HE  LYS A   4       6.686   8.819   2.197  1.00  1.56           H  
ATOM     70 2HE  LYS A   4       7.332   7.383   1.378  1.00  1.56           H  
ATOM     71 1HZ  LYS A   4       8.729   8.072   3.196  1.00  1.56           H  
ATOM     72 2HZ  LYS A   4       9.545   8.232   1.771  1.00  1.56           H  
ATOM     73 3HZ  LYS A   4       8.944   9.566   2.532  1.00  1.56           H  
ATOM     74  N   LEU A   5       4.210  11.601  -3.837  1.00  1.54           N  
ATOM     75  CA  LEU A   5       4.204  12.390  -5.029  1.00  1.54           C  
ATOM     76  C   LEU A   5       4.869  13.728  -4.698  1.00  1.54           C  
ATOM     77  O   LEU A   5       4.610  14.300  -3.638  1.00  1.54           O  
ATOM     78  CB  LEU A   5       2.760  12.529  -5.421  1.00  1.54           C  
ATOM     79  CG  LEU A   5       1.955  11.173  -5.404  1.00  1.54           C  
ATOM     80  CD1 LEU A   5       0.506  11.429  -5.623  1.00  1.54           C  
ATOM     81  CD2 LEU A   5       2.476  10.235  -6.451  1.00  1.54           C  
ATOM     82  H   LEU A   5       3.614  11.885  -3.058  1.00  1.54           H  
ATOM     83  HA  LEU A   5       4.760  11.889  -5.814  1.00  1.54           H  
ATOM     84 1HB  LEU A   5       2.301  13.237  -4.812  1.00  1.54           H  
ATOM     85 2HB  LEU A   5       2.746  12.868  -6.407  1.00  1.54           H  
ATOM     86  HG  LEU A   5       2.058  10.710  -4.421  1.00  1.54           H  
ATOM     87 1HD1 LEU A   5       0.002  10.478  -5.575  1.00  1.54           H  
ATOM     88 2HD1 LEU A   5       0.131  12.077  -4.845  1.00  1.54           H  
ATOM     89 3HD1 LEU A   5       0.336  11.882  -6.565  1.00  1.54           H  
ATOM     90 1HD2 LEU A   5       1.915   9.301  -6.419  1.00  1.54           H  
ATOM     91 2HD2 LEU A   5       2.362  10.683  -7.413  1.00  1.54           H  
ATOM     92 3HD2 LEU A   5       3.521  10.034  -6.270  1.00  1.54           H  
ATOM     93  N   ILE A   6       5.735  14.212  -5.570  1.00  1.61           N  
ATOM     94  CA  ILE A   6       6.408  15.485  -5.348  1.00  1.61           C  
ATOM     95  C   ILE A   6       6.041  16.501  -6.408  1.00  1.61           C  
ATOM     96  O   ILE A   6       6.442  16.376  -7.562  1.00  1.61           O  
ATOM     97  CB  ILE A   6       7.926  15.299  -5.341  1.00  1.61           C  
ATOM     98  CG1 ILE A   6       8.342  14.332  -4.245  1.00  1.61           C  
ATOM     99  CG2 ILE A   6       8.577  16.625  -5.196  1.00  1.61           C  
ATOM    100  CD1 ILE A   6       9.796  13.968  -4.308  1.00  1.61           C  
ATOM    101  H   ILE A   6       5.926  13.676  -6.411  1.00  1.61           H  
ATOM    102  HA  ILE A   6       6.101  15.879  -4.378  1.00  1.61           H  
ATOM    103  HB  ILE A   6       8.230  14.850  -6.277  1.00  1.61           H  
ATOM    104 1HG1 ILE A   6       8.129  14.782  -3.275  1.00  1.61           H  
ATOM    105 2HG1 ILE A   6       7.762  13.413  -4.338  1.00  1.61           H  
ATOM    106 1HG2 ILE A   6       9.659  16.513  -5.212  1.00  1.61           H  
ATOM    107 2HG2 ILE A   6       8.265  17.263  -6.015  1.00  1.61           H  
ATOM    108 3HG2 ILE A   6       8.269  17.056  -4.260  1.00  1.61           H  
ATOM    109 1HD1 ILE A   6      10.032  13.270  -3.503  1.00  1.61           H  
ATOM    110 2HD1 ILE A   6      10.007  13.497  -5.269  1.00  1.61           H  
ATOM    111 3HD1 ILE A   6      10.401  14.865  -4.201  1.00  1.61           H  
ATOM    112  N   LEU A   7       5.275  17.511  -6.025  1.00  1.80           N  
ATOM    113  CA  LEU A   7       4.789  18.502  -6.989  1.00  1.80           C  
ATOM    114  C   LEU A   7       5.768  19.666  -7.206  1.00  1.80           C  
ATOM    115  O   LEU A   7       5.616  20.463  -8.129  1.00  1.80           O  
ATOM    116  CB  LEU A   7       3.415  19.000  -6.556  1.00  1.80           C  
ATOM    117  CG  LEU A   7       2.627  19.746  -7.627  1.00  1.80           C  
ATOM    118  CD1 LEU A   7       2.384  18.848  -8.818  1.00  1.80           C  
ATOM    119  CD2 LEU A   7       1.342  20.199  -7.046  1.00  1.80           C  
ATOM    120  H   LEU A   7       4.983  17.564  -5.053  1.00  1.80           H  
ATOM    121  HA  LEU A   7       4.674  18.009  -7.953  1.00  1.80           H  
ATOM    122 1HB  LEU A   7       2.817  18.151  -6.226  1.00  1.80           H  
ATOM    123 2HB  LEU A   7       3.540  19.678  -5.710  1.00  1.80           H  
ATOM    124  HG  LEU A   7       3.202  20.576  -7.979  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7       1.845  19.388  -9.581  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7       3.329  18.544  -9.202  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7       1.808  17.981  -8.519  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7       0.785  20.730  -7.800  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7       0.771  19.337  -6.709  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7       1.539  20.851  -6.205  1.00  1.80           H  
ATOM    131  N   ASN A   8       6.687  19.833  -6.260  1.00  2.09           N  
ATOM    132  CA  ASN A   8       7.675  20.918  -6.246  1.00  2.09           C  
ATOM    133  C   ASN A   8       7.145  22.351  -6.378  1.00  2.09           C  
ATOM    134  O   ASN A   8       7.798  23.195  -6.989  1.00  2.09           O  
ATOM    135  CB  ASN A   8       8.792  20.672  -7.262  1.00  2.09           C  
ATOM    136  CG  ASN A   8       9.746  19.582  -6.813  1.00  2.09           C  
ATOM    137  OD1 ASN A   8      10.009  19.512  -5.600  1.00  2.09           O  
ATOM    138  ND2 ASN A   8      10.284  18.777  -7.701  1.00  2.09           N  
ATOM    139  H   ASN A   8       6.730  19.135  -5.536  1.00  2.09           H  
ATOM    140  HA  ASN A   8       8.158  20.880  -5.270  1.00  2.09           H  
ATOM    141 1HB  ASN A   8       8.356  20.377  -8.222  1.00  2.09           H  
ATOM    142 2HB  ASN A   8       9.351  21.591  -7.426  1.00  2.09           H  
ATOM    143 1HD2 ASN A   8      10.922  18.070  -7.400  1.00  2.09           H  
ATOM    144 2HD2 ASN A   8      10.096  18.866  -8.694  1.00  2.09           H  
ATOM    145  N   LEU A   9       6.014  22.656  -5.732  1.00  2.45           N  
ATOM    146  CA  LEU A   9       5.492  24.028  -5.715  1.00  2.45           C  
ATOM    147  C   LEU A   9       5.779  24.674  -4.374  1.00  2.45           C  
ATOM    148  O   LEU A   9       5.171  25.680  -4.006  1.00  2.45           O  
ATOM    149  CB  LEU A   9       3.990  24.094  -5.927  1.00  2.45           C  
ATOM    150  CG  LEU A   9       3.466  23.540  -7.186  1.00  2.45           C  
ATOM    151  CD1 LEU A   9       1.952  23.740  -7.181  1.00  2.45           C  
ATOM    152  CD2 LEU A   9       4.150  24.185  -8.369  1.00  2.45           C  
ATOM    153  H   LEU A   9       5.503  21.922  -5.265  1.00  2.45           H  
ATOM    154  HA  LEU A   9       5.987  24.606  -6.494  1.00  2.45           H  
ATOM    155 1HB  LEU A   9       3.520  23.556  -5.119  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       3.678  25.137  -5.870  1.00  2.45           H  
ATOM    157  HG  LEU A   9       3.669  22.497  -7.211  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9       1.523  23.335  -8.048  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       1.517  23.259  -6.330  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9       1.728  24.804  -7.141  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9       3.776  23.763  -9.288  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9       3.962  25.257  -8.359  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9       5.225  24.003  -8.308  1.00  2.45           H  
ATOM    164  N   LYS A  10       6.633  24.019  -3.598  1.00  2.84           N  
ATOM    165  CA  LYS A  10       7.040  24.392  -2.241  1.00  2.84           C  
ATOM    166  C   LYS A  10       5.903  24.262  -1.222  1.00  2.84           C  
ATOM    167  O   LYS A  10       6.008  23.494  -0.270  1.00  2.84           O  
ATOM    168  CB  LYS A  10       7.604  25.816  -2.212  1.00  2.84           C  
ATOM    169  CG  LYS A  10       8.923  25.987  -2.959  1.00  2.84           C  
ATOM    170  CD  LYS A  10       9.412  27.428  -2.895  1.00  2.84           C  
ATOM    171  CE  LYS A  10      10.721  27.608  -3.653  1.00  2.84           C  
ATOM    172  NZ  LYS A  10      11.188  29.022  -3.628  1.00  2.84           N  
ATOM    173  H   LYS A  10       7.067  23.206  -4.004  1.00  2.84           H  
ATOM    174  HA  LYS A  10       7.833  23.711  -1.929  1.00  2.84           H  
ATOM    175 1HB  LYS A  10       6.897  26.533  -2.606  1.00  2.84           H  
ATOM    176 2HB  LYS A  10       7.785  26.097  -1.175  1.00  2.84           H  
ATOM    177 1HG  LYS A  10       9.677  25.335  -2.520  1.00  2.84           H  
ATOM    178 2HG  LYS A  10       8.789  25.706  -4.004  1.00  2.84           H  
ATOM    179 1HD  LYS A  10       8.657  28.086  -3.330  1.00  2.84           H  
ATOM    180 2HD  LYS A  10       9.562  27.716  -1.855  1.00  2.84           H  
ATOM    181 1HE  LYS A  10      11.484  26.976  -3.202  1.00  2.84           H  
ATOM    182 2HE  LYS A  10      10.578  27.303  -4.690  1.00  2.84           H  
ATOM    183 1HZ  LYS A  10      12.056  29.101  -4.139  1.00  2.84           H  
ATOM    184 2HZ  LYS A  10      10.491  29.616  -4.055  1.00  2.84           H  
ATOM    185 3HZ  LYS A  10      11.335  29.312  -2.671  1.00  2.84           H  
ATOM    186  N   GLN A  11       4.803  24.982  -1.432  1.00  3.19           N  
ATOM    187  CA  GLN A  11       3.667  24.916  -0.518  1.00  3.19           C  
ATOM    188  C   GLN A  11       2.860  23.632  -0.680  1.00  3.19           C  
ATOM    189  O   GLN A  11       2.526  22.969   0.298  1.00  3.19           O  
ATOM    190  CB  GLN A  11       2.738  26.113  -0.743  1.00  3.19           C  
ATOM    191  CG  GLN A  11       3.343  27.453  -0.351  1.00  3.19           C  
ATOM    192  CD  GLN A  11       2.410  28.627  -0.635  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       1.570  28.574  -1.539  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       2.557  29.696   0.141  1.00  3.19           N  
ATOM    195  H   GLN A  11       4.778  25.584  -2.249  1.00  3.19           H  
ATOM    196  HA  GLN A  11       4.045  24.951   0.502  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       2.470  26.165  -1.799  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       1.818  25.970  -0.177  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       3.565  27.441   0.715  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       4.261  27.598  -0.924  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       1.974  30.498   0.003  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       3.250  29.700   0.862  1.00  3.19           H  
ATOM    203  N   ALA A  12       2.572  23.264  -1.931  1.00  3.42           N  
ATOM    204  CA  ALA A  12       1.771  22.071  -2.229  1.00  3.42           C  
ATOM    205  C   ALA A  12       2.616  20.812  -2.318  1.00  3.42           C  
ATOM    206  O   ALA A  12       2.103  19.712  -2.519  1.00  3.42           O  
ATOM    207  CB  ALA A  12       1.027  22.236  -3.531  1.00  3.42           C  
ATOM    208  H   ALA A  12       2.895  23.847  -2.691  1.00  3.42           H  
ATOM    209  HA  ALA A  12       1.050  21.944  -1.422  1.00  3.42           H  
ATOM    210 1HB  ALA A  12       0.431  21.348  -3.704  1.00  3.42           H  
ATOM    211 2HB  ALA A  12       0.385  23.112  -3.485  1.00  3.42           H  
ATOM    212 3HB  ALA A  12       1.743  22.347  -4.317  1.00  3.42           H  
ATOM    213  N   LYS A  13       3.922  20.969  -2.195  1.00  3.47           N  
ATOM    214  CA  LYS A  13       4.854  19.861  -2.371  1.00  3.47           C  
ATOM    215  C   LYS A  13       4.532  18.642  -1.499  1.00  3.47           C  
ATOM    216  O   LYS A  13       4.684  17.506  -1.942  1.00  3.47           O  
ATOM    217  CB  LYS A  13       6.277  20.347  -2.102  1.00  3.47           C  
ATOM    218  CG  LYS A  13       7.360  19.295  -2.291  1.00  3.47           C  
ATOM    219  CD  LYS A  13       8.756  19.892  -2.066  1.00  3.47           C  
ATOM    220  CE  LYS A  13       9.858  18.837  -2.174  1.00  3.47           C  
ATOM    221  NZ  LYS A  13      11.206  19.424  -1.960  1.00  3.47           N  
ATOM    222  H   LYS A  13       4.280  21.889  -1.978  1.00  3.47           H  
ATOM    223  HA  LYS A  13       4.797  19.541  -3.410  1.00  3.47           H  
ATOM    224 1HB  LYS A  13       6.505  21.180  -2.762  1.00  3.47           H  
ATOM    225 2HB  LYS A  13       6.345  20.718  -1.075  1.00  3.47           H  
ATOM    226 1HG  LYS A  13       7.198  18.474  -1.589  1.00  3.47           H  
ATOM    227 2HG  LYS A  13       7.301  18.907  -3.299  1.00  3.47           H  
ATOM    228 1HD  LYS A  13       8.941  20.668  -2.811  1.00  3.47           H  
ATOM    229 2HD  LYS A  13       8.796  20.348  -1.074  1.00  3.47           H  
ATOM    230 1HE  LYS A  13       9.685  18.062  -1.430  1.00  3.47           H  
ATOM    231 2HE  LYS A  13       9.832  18.393  -3.160  1.00  3.47           H  
ATOM    232 1HZ  LYS A  13      11.905  18.700  -2.042  1.00  3.47           H  
ATOM    233 2HZ  LYS A  13      11.375  20.135  -2.659  1.00  3.47           H  
ATOM    234 3HZ  LYS A  13      11.255  19.836  -1.041  1.00  3.47           H  
ATOM    235  N   GLU A  14       4.104  18.885  -0.262  1.00  3.33           N  
ATOM    236  CA  GLU A  14       3.817  17.831   0.708  1.00  3.33           C  
ATOM    237  C   GLU A  14       2.333  17.434   0.808  1.00  3.33           C  
ATOM    238  O   GLU A  14       1.962  16.648   1.680  1.00  3.33           O  
ATOM    239  CB  GLU A  14       4.324  18.265   2.085  1.00  3.33           C  
ATOM    240  CG  GLU A  14       5.843  18.465   2.154  1.00  3.33           C  
ATOM    241  CD  GLU A  14       6.338  18.895   3.522  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       5.532  19.064   4.406  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       7.527  19.054   3.673  1.00  3.33           O  
ATOM    244  H   GLU A  14       3.983  19.849   0.020  1.00  3.33           H  
ATOM    245  HA  GLU A  14       4.374  16.943   0.405  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       3.847  19.204   2.366  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       4.047  17.518   2.828  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       6.332  17.531   1.880  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       6.128  19.218   1.418  1.00  3.33           H  
ATOM    250  N   GLU A  15       1.477  17.968  -0.067  1.00  3.07           N  
ATOM    251  CA  GLU A  15       0.032  17.698   0.002  1.00  3.07           C  
ATOM    252  C   GLU A  15      -0.404  16.466  -0.785  1.00  3.07           C  
ATOM    253  O   GLU A  15      -1.598  16.200  -0.915  1.00  3.07           O  
ATOM    254  CB  GLU A  15      -0.795  18.883  -0.520  1.00  3.07           C  
ATOM    255  CG  GLU A  15      -0.744  20.172   0.303  1.00  3.07           C  
ATOM    256  CD  GLU A  15      -1.643  21.281  -0.295  1.00  3.07           C  
ATOM    257  OE1 GLU A  15      -2.279  21.036  -1.313  1.00  3.07           O  
ATOM    258  OE2 GLU A  15      -1.685  22.353   0.259  1.00  3.07           O  
ATOM    259  H   GLU A  15       1.820  18.583  -0.808  1.00  3.07           H  
ATOM    260  HA  GLU A  15      -0.229  17.534   1.047  1.00  3.07           H  
ATOM    261 1HB  GLU A  15      -0.453  19.135  -1.526  1.00  3.07           H  
ATOM    262 2HB  GLU A  15      -1.839  18.585  -0.601  1.00  3.07           H  
ATOM    263 1HG  GLU A  15      -1.073  19.957   1.318  1.00  3.07           H  
ATOM    264 2HG  GLU A  15       0.289  20.520   0.352  1.00  3.07           H  
ATOM    265  N   ALA A  16       0.547  15.736  -1.346  1.00  2.78           N  
ATOM    266  CA  ALA A  16       0.219  14.630  -2.228  1.00  2.78           C  
ATOM    267  C   ALA A  16       0.833  13.275  -1.836  1.00  2.78           C  
ATOM    268  O   ALA A  16       1.479  12.623  -2.649  1.00  2.78           O  
ATOM    269  CB  ALA A  16       0.652  15.028  -3.621  1.00  2.78           C  
ATOM    270  H   ALA A  16       1.513  15.978  -1.181  1.00  2.78           H  
ATOM    271  HA  ALA A  16      -0.863  14.506  -2.221  1.00  2.78           H  
ATOM    272 1HB  ALA A  16       0.365  14.267  -4.324  1.00  2.78           H  
ATOM    273 2HB  ALA A  16       0.172  15.965  -3.893  1.00  2.78           H  
ATOM    274 3HB  ALA A  16       1.737  15.162  -3.639  1.00  2.78           H  
ATOM    275  N   ILE A  17       0.634  12.840  -0.600  1.00  2.52           N  
ATOM    276  CA  ILE A  17       1.133  11.515  -0.216  1.00  2.52           C  
ATOM    277  C   ILE A  17      -0.086  10.589  -0.114  1.00  2.52           C  
ATOM    278  O   ILE A  17      -1.088  10.963   0.497  1.00  2.52           O  
ATOM    279  CB  ILE A  17       1.901  11.557   1.115  1.00  2.52           C  
ATOM    280  CG1 ILE A  17       3.011  12.659   1.051  1.00  2.52           C  
ATOM    281  CG2 ILE A  17       2.522  10.176   1.376  1.00  2.52           C  
ATOM    282  CD1 ILE A  17       4.034  12.479  -0.055  1.00  2.52           C  
ATOM    283  H   ILE A  17       0.121  13.411   0.059  1.00  2.52           H  
ATOM    284  HA  ILE A  17       1.795  11.127  -0.989  1.00  2.52           H  
ATOM    285  HB  ILE A  17       1.224  11.816   1.926  1.00  2.52           H  
ATOM    286 1HG1 ILE A  17       2.528  13.632   0.914  1.00  2.52           H  
ATOM    287 2HG1 ILE A  17       3.541  12.671   2.005  1.00  2.52           H  
ATOM    288 1HG2 ILE A  17       3.071  10.192   2.314  1.00  2.52           H  
ATOM    289 2HG2 ILE A  17       1.736   9.425   1.431  1.00  2.52           H  
ATOM    290 3HG2 ILE A  17       3.195   9.926   0.562  1.00  2.52           H  
ATOM    291 1HD1 ILE A  17       4.760  13.292  -0.016  1.00  2.52           H  
ATOM    292 2HD1 ILE A  17       4.541  11.538   0.083  1.00  2.52           H  
ATOM    293 3HD1 ILE A  17       3.542  12.489  -1.020  1.00  2.52           H  
ATOM    294  N   LYS A  18      -0.041   9.420  -0.763  1.00  2.30           N  
ATOM    295  CA  LYS A  18      -1.214   8.536  -0.769  1.00  2.30           C  
ATOM    296  C   LYS A  18      -0.904   7.051  -0.892  1.00  2.30           C  
ATOM    297  O   LYS A  18      -0.001   6.632  -1.614  1.00  2.30           O  
ATOM    298  CB  LYS A  18      -2.188   8.920  -1.890  1.00  2.30           C  
ATOM    299  CG  LYS A  18      -3.480   8.033  -1.929  1.00  2.30           C  
ATOM    300  CD  LYS A  18      -4.501   8.510  -2.931  1.00  2.30           C  
ATOM    301  CE  LYS A  18      -5.679   7.549  -3.046  1.00  2.30           C  
ATOM    302  NZ  LYS A  18      -6.473   7.469  -1.784  1.00  2.30           N  
ATOM    303  H   LYS A  18       0.817   9.131  -1.239  1.00  2.30           H  
ATOM    304  HA  LYS A  18      -1.731   8.671   0.181  1.00  2.30           H  
ATOM    305 1HB  LYS A  18      -2.507   9.954  -1.753  1.00  2.30           H  
ATOM    306 2HB  LYS A  18      -1.686   8.863  -2.848  1.00  2.30           H  
ATOM    307 1HG  LYS A  18      -3.220   7.020  -2.198  1.00  2.30           H  
ATOM    308 2HG  LYS A  18      -3.940   8.017  -0.945  1.00  2.30           H  
ATOM    309 1HD  LYS A  18      -4.873   9.483  -2.625  1.00  2.30           H  
ATOM    310 2HD  LYS A  18      -4.038   8.596  -3.907  1.00  2.30           H  
ATOM    311 1HE  LYS A  18      -6.327   7.885  -3.853  1.00  2.30           H  
ATOM    312 2HE  LYS A  18      -5.306   6.557  -3.283  1.00  2.30           H  
ATOM    313 1HZ  LYS A  18      -7.237   6.821  -1.908  1.00  2.30           H  
ATOM    314 2HZ  LYS A  18      -5.877   7.144  -1.034  1.00  2.30           H  
ATOM    315 3HZ  LYS A  18      -6.838   8.382  -1.555  1.00  2.30           H  
ATOM    316  N   GLU A  19      -1.677   6.242  -0.182  1.00  2.12           N  
ATOM    317  CA  GLU A  19      -1.545   4.801  -0.303  1.00  2.12           C  
ATOM    318  C   GLU A  19      -2.355   4.229  -1.473  1.00  2.12           C  
ATOM    319  O   GLU A  19      -3.588   4.256  -1.461  1.00  2.12           O  
ATOM    320  CB  GLU A  19      -1.989   4.134   0.992  1.00  2.12           C  
ATOM    321  CG  GLU A  19      -1.122   4.477   2.191  1.00  2.12           C  
ATOM    322  CD  GLU A  19      -1.558   3.793   3.470  1.00  2.12           C  
ATOM    323  OE1 GLU A  19      -2.523   3.067   3.443  1.00  2.12           O  
ATOM    324  OE2 GLU A  19      -0.920   4.003   4.475  1.00  2.12           O  
ATOM    325  H   GLU A  19      -2.381   6.630   0.428  1.00  2.12           H  
ATOM    326  HA  GLU A  19      -0.504   4.564  -0.478  1.00  2.12           H  
ATOM    327 1HB  GLU A  19      -3.015   4.418   1.220  1.00  2.12           H  
ATOM    328 2HB  GLU A  19      -1.965   3.050   0.863  1.00  2.12           H  
ATOM    329 1HG  GLU A  19      -0.111   4.179   1.966  1.00  2.12           H  
ATOM    330 2HG  GLU A  19      -1.128   5.556   2.335  1.00  2.12           H  
ATOM    331  N   LEU A  20      -1.646   3.754  -2.492  1.00  1.98           N  
ATOM    332  CA  LEU A  20      -2.243   3.142  -3.675  1.00  1.98           C  
ATOM    333  C   LEU A  20      -1.505   1.828  -3.861  1.00  1.98           C  
ATOM    334  O   LEU A  20      -0.389   1.694  -3.373  1.00  1.98           O  
ATOM    335  CB  LEU A  20      -2.136   4.008  -4.946  1.00  1.98           C  
ATOM    336  CG  LEU A  20      -2.722   5.423  -4.866  1.00  1.98           C  
ATOM    337  CD1 LEU A  20      -1.592   6.423  -4.681  1.00  1.98           C  
ATOM    338  CD2 LEU A  20      -3.517   5.713  -6.096  1.00  1.98           C  
ATOM    339  H   LEU A  20      -0.640   3.799  -2.425  1.00  1.98           H  
ATOM    340  HA  LEU A  20      -3.294   2.927  -3.483  1.00  1.98           H  
ATOM    341 1HB  LEU A  20      -1.111   4.098  -5.233  1.00  1.98           H  
ATOM    342 2HB  LEU A  20      -2.657   3.493  -5.754  1.00  1.98           H  
ATOM    343  HG  LEU A  20      -3.369   5.494  -4.006  1.00  1.98           H  
ATOM    344 1HD1 LEU A  20      -2.000   7.421  -4.615  1.00  1.98           H  
ATOM    345 2HD1 LEU A  20      -1.053   6.188  -3.778  1.00  1.98           H  
ATOM    346 3HD1 LEU A  20      -0.919   6.375  -5.516  1.00  1.98           H  
ATOM    347 1HD2 LEU A  20      -3.936   6.720  -6.038  1.00  1.98           H  
ATOM    348 2HD2 LEU A  20      -2.888   5.632  -6.952  1.00  1.98           H  
ATOM    349 3HD2 LEU A  20      -4.324   4.987  -6.177  1.00  1.98           H  
ATOM    350  N   VAL A  21      -2.093   0.875  -4.567  1.00  1.86           N  
ATOM    351  CA  VAL A  21      -1.417  -0.401  -4.806  1.00  1.86           C  
ATOM    352  C   VAL A  21      -1.080  -0.611  -6.276  1.00  1.86           C  
ATOM    353  O   VAL A  21      -0.770  -1.721  -6.703  1.00  1.86           O  
ATOM    354  CB  VAL A  21      -2.304  -1.551  -4.321  1.00  1.86           C  
ATOM    355  CG1 VAL A  21      -2.508  -1.440  -2.817  1.00  1.86           C  
ATOM    356  CG2 VAL A  21      -3.633  -1.495  -5.055  1.00  1.86           C  
ATOM    357  H   VAL A  21      -3.021   1.023  -4.938  1.00  1.86           H  
ATOM    358  HA  VAL A  21      -0.488  -0.416  -4.236  1.00  1.86           H  
ATOM    359  HB  VAL A  21      -1.808  -2.500  -4.523  1.00  1.86           H  
ATOM    360 1HG1 VAL A  21      -3.131  -2.266  -2.474  1.00  1.86           H  
ATOM    361 2HG1 VAL A  21      -1.541  -1.482  -2.318  1.00  1.86           H  
ATOM    362 3HG1 VAL A  21      -2.998  -0.497  -2.580  1.00  1.86           H  
ATOM    363 1HG2 VAL A  21      -4.269  -2.313  -4.721  1.00  1.86           H  
ATOM    364 2HG2 VAL A  21      -4.124  -0.545  -4.848  1.00  1.86           H  
ATOM    365 3HG2 VAL A  21      -3.457  -1.585  -6.129  1.00  1.86           H  
ATOM    366  N   ASP A  22      -1.171   0.466  -7.044  1.00  1.75           N  
ATOM    367  CA  ASP A  22      -0.921   0.449  -8.477  1.00  1.75           C  
ATOM    368  C   ASP A  22      -0.299   1.743  -8.973  1.00  1.75           C  
ATOM    369  O   ASP A  22      -0.915   2.807  -8.888  1.00  1.75           O  
ATOM    370  CB  ASP A  22      -2.229   0.164  -9.218  1.00  1.75           C  
ATOM    371  CG  ASP A  22      -2.094   0.106 -10.732  1.00  1.75           C  
ATOM    372  OD1 ASP A  22      -1.555  -0.839 -11.245  1.00  1.75           O  
ATOM    373  OD2 ASP A  22      -2.546   1.052 -11.380  1.00  1.75           O  
ATOM    374  H   ASP A  22      -1.419   1.337  -6.602  1.00  1.75           H  
ATOM    375  HA  ASP A  22      -0.223  -0.363  -8.690  1.00  1.75           H  
ATOM    376 1HB  ASP A  22      -2.624  -0.796  -8.878  1.00  1.75           H  
ATOM    377 2HB  ASP A  22      -2.965   0.921  -8.956  1.00  1.75           H  
ATOM    378  N   ALA A  23       0.918   1.641  -9.515  1.00  1.63           N  
ATOM    379  CA  ALA A  23       1.648   2.804 -10.016  1.00  1.63           C  
ATOM    380  C   ALA A  23       0.868   3.500 -11.124  1.00  1.63           C  
ATOM    381  O   ALA A  23       0.922   4.718 -11.247  1.00  1.63           O  
ATOM    382  CB  ALA A  23       3.025   2.404 -10.519  1.00  1.63           C  
ATOM    383  H   ALA A  23       1.353   0.730  -9.564  1.00  1.63           H  
ATOM    384  HA  ALA A  23       1.771   3.503  -9.195  1.00  1.63           H  
ATOM    385 1HB  ALA A  23       3.563   3.284 -10.859  1.00  1.63           H  
ATOM    386 2HB  ALA A  23       3.587   1.934  -9.711  1.00  1.63           H  
ATOM    387 3HB  ALA A  23       2.924   1.704 -11.343  1.00  1.63           H  
ATOM    388  N   GLY A  24       0.140   2.740 -11.939  1.00  1.51           N  
ATOM    389  CA  GLY A  24      -0.640   3.333 -13.019  1.00  1.51           C  
ATOM    390  C   GLY A  24      -1.639   4.321 -12.433  1.00  1.51           C  
ATOM    391  O   GLY A  24      -1.675   5.501 -12.811  1.00  1.51           O  
ATOM    392  H   GLY A  24       0.100   1.737 -11.796  1.00  1.51           H  
ATOM    393 1HA  GLY A  24       0.021   3.837 -13.725  1.00  1.51           H  
ATOM    394 2HA  GLY A  24      -1.170   2.545 -13.555  1.00  1.51           H  
ATOM    395  N   THR A  25      -2.432   3.832 -11.486  1.00  1.41           N  
ATOM    396  CA  THR A  25      -3.429   4.631 -10.807  1.00  1.41           C  
ATOM    397  C   THR A  25      -2.768   5.815 -10.113  1.00  1.41           C  
ATOM    398  O   THR A  25      -3.281   6.934 -10.168  1.00  1.41           O  
ATOM    399  CB  THR A  25      -4.164   3.795  -9.761  1.00  1.41           C  
ATOM    400  OG1 THR A  25      -4.765   2.662 -10.403  1.00  1.41           O  
ATOM    401  CG2 THR A  25      -5.248   4.640  -9.114  1.00  1.41           C  
ATOM    402  H   THR A  25      -2.360   2.837 -11.255  1.00  1.41           H  
ATOM    403  HA  THR A  25      -4.142   5.006 -11.540  1.00  1.41           H  
ATOM    404  HB  THR A  25      -3.459   3.451  -9.003  1.00  1.41           H  
ATOM    405  HG1 THR A  25      -4.033   2.084 -10.775  1.00  1.41           H  
ATOM    406 1HG2 THR A  25      -5.775   4.046  -8.370  1.00  1.41           H  
ATOM    407 2HG2 THR A  25      -4.796   5.505  -8.639  1.00  1.41           H  
ATOM    408 3HG2 THR A  25      -5.948   4.976  -9.877  1.00  1.41           H  
ATOM    409  N   ALA A  26      -1.632   5.568  -9.445  1.00  1.35           N  
ATOM    410  CA  ALA A  26      -0.901   6.613  -8.738  1.00  1.35           C  
ATOM    411  C   ALA A  26      -0.465   7.722  -9.679  1.00  1.35           C  
ATOM    412  O   ALA A  26      -0.572   8.901  -9.332  1.00  1.35           O  
ATOM    413  CB  ALA A  26       0.304   6.021  -8.051  1.00  1.35           C  
ATOM    414  H   ALA A  26      -1.273   4.612  -9.420  1.00  1.35           H  
ATOM    415  HA  ALA A  26      -1.560   7.052  -7.996  1.00  1.35           H  
ATOM    416 1HB  ALA A  26       0.838   6.796  -7.504  1.00  1.35           H  
ATOM    417 2HB  ALA A  26      -0.011   5.237  -7.368  1.00  1.35           H  
ATOM    418 3HB  ALA A  26       0.943   5.600  -8.799  1.00  1.35           H  
ATOM    419  N   GLU A  27      -0.034   7.359 -10.890  1.00  1.32           N  
ATOM    420  CA  GLU A  27       0.365   8.361 -11.860  1.00  1.32           C  
ATOM    421  C   GLU A  27      -0.842   9.209 -12.225  1.00  1.32           C  
ATOM    422  O   GLU A  27      -0.762  10.439 -12.239  1.00  1.32           O  
ATOM    423  CB  GLU A  27       0.939   7.728 -13.131  1.00  1.32           C  
ATOM    424  CG  GLU A  27       1.465   8.756 -14.131  1.00  1.32           C  
ATOM    425  CD  GLU A  27       2.120   8.168 -15.378  1.00  1.32           C  
ATOM    426  OE1 GLU A  27       2.792   7.171 -15.281  1.00  1.32           O  
ATOM    427  OE2 GLU A  27       1.933   8.744 -16.439  1.00  1.32           O  
ATOM    428  H   GLU A  27       0.057   6.372 -11.126  1.00  1.32           H  
ATOM    429  HA  GLU A  27       1.121   9.003 -11.409  1.00  1.32           H  
ATOM    430 1HB  GLU A  27       1.689   7.003 -12.896  1.00  1.32           H  
ATOM    431 2HB  GLU A  27       0.143   7.186 -13.635  1.00  1.32           H  
ATOM    432 1HG  GLU A  27       0.615   9.359 -14.435  1.00  1.32           H  
ATOM    433 2HG  GLU A  27       2.175   9.410 -13.624  1.00  1.32           H  
ATOM    434  N   LYS A  28      -1.979   8.553 -12.503  1.00  1.33           N  
ATOM    435  CA  LYS A  28      -3.195   9.279 -12.868  1.00  1.33           C  
ATOM    436  C   LYS A  28      -3.596  10.237 -11.760  1.00  1.33           C  
ATOM    437  O   LYS A  28      -3.866  11.413 -12.009  1.00  1.33           O  
ATOM    438  CB  LYS A  28      -4.347   8.321 -13.157  1.00  1.33           C  
ATOM    439  CG  LYS A  28      -5.649   9.021 -13.566  1.00  1.33           C  
ATOM    440  CD  LYS A  28      -6.750   8.018 -13.890  1.00  1.33           C  
ATOM    441  CE  LYS A  28      -8.055   8.720 -14.246  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      -9.134   7.747 -14.581  1.00  1.33           N  
ATOM    443  H   LYS A  28      -1.981   7.530 -12.473  1.00  1.33           H  
ATOM    444  HA  LYS A  28      -2.993   9.864 -13.764  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      -4.058   7.632 -13.950  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      -4.554   7.724 -12.270  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      -5.981   9.659 -12.744  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      -5.468   9.649 -14.437  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      -6.439   7.394 -14.729  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      -6.917   7.377 -13.024  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      -8.376   9.324 -13.401  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      -7.889   9.373 -15.104  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      -9.982   8.246 -14.810  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      -8.849   7.187 -15.373  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      -9.303   7.144 -13.788  1.00  1.33           H  
ATOM    456  N   TYR A  29      -3.598   9.733 -10.531  1.00  1.38           N  
ATOM    457  CA  TYR A  29      -3.930  10.514  -9.356  1.00  1.38           C  
ATOM    458  C   TYR A  29      -3.037  11.743  -9.278  1.00  1.38           C  
ATOM    459  O   TYR A  29      -3.517  12.866  -9.072  1.00  1.38           O  
ATOM    460  CB  TYR A  29      -3.847   9.625  -8.108  1.00  1.38           C  
ATOM    461  CG  TYR A  29      -4.017  10.334  -6.810  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      -5.262  10.744  -6.376  1.00  1.38           C  
ATOM    463  CD2 TYR A  29      -2.913  10.539  -6.037  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      -5.384  11.393  -5.164  1.00  1.38           C  
ATOM    465  CE2 TYR A  29      -3.019  11.178  -4.821  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      -4.255  11.613  -4.386  1.00  1.38           C  
ATOM    467  OH  TYR A  29      -4.373  12.269  -3.180  1.00  1.38           O  
ATOM    468  H   TYR A  29      -3.361   8.750 -10.406  1.00  1.38           H  
ATOM    469  HA  TYR A  29      -4.956  10.861  -9.452  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      -4.603   8.841  -8.172  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      -2.882   9.130  -8.093  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      -6.142  10.566  -6.994  1.00  1.38           H  
ATOM    473  HD2 TYR A  29      -1.959  10.190  -6.406  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      -6.361  11.730  -4.822  1.00  1.38           H  
ATOM    475  HE2 TYR A  29      -2.134  11.345  -4.206  1.00  1.38           H  
ATOM    476  HH  TYR A  29      -3.522  12.276  -2.730  1.00  1.38           H  
ATOM    477  N   PHE A  30      -1.738  11.544  -9.446  1.00  1.46           N  
ATOM    478  CA  PHE A  30      -0.819  12.650  -9.348  1.00  1.46           C  
ATOM    479  C   PHE A  30      -1.061  13.662 -10.458  1.00  1.46           C  
ATOM    480  O   PHE A  30      -0.994  14.870 -10.218  1.00  1.46           O  
ATOM    481  CB  PHE A  30       0.608  12.185  -9.358  1.00  1.46           C  
ATOM    482  CG  PHE A  30       1.491  13.288  -8.915  1.00  1.46           C  
ATOM    483  CD1 PHE A  30       0.953  14.236  -8.053  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       2.823  13.367  -9.225  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       1.697  15.241  -7.548  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       3.581  14.383  -8.689  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       3.006  15.310  -7.868  1.00  1.46           C  
ATOM    488  H   PHE A  30      -1.377  10.603  -9.610  1.00  1.46           H  
ATOM    489  HA  PHE A  30      -1.000  13.145  -8.397  1.00  1.46           H  
ATOM    490 1HB  PHE A  30       0.724  11.324  -8.729  1.00  1.46           H  
ATOM    491 2HB  PHE A  30       0.892  11.890 -10.371  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      -0.088  14.158  -7.786  1.00  1.46           H  
ATOM    493  HD2 PHE A  30       3.269  12.626  -9.874  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       1.251  15.976  -6.878  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       4.642  14.455  -8.912  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       3.591  16.085  -7.467  1.00  1.46           H  
ATOM    497  N   LYS A  31      -1.296  13.187 -11.688  1.00  1.55           N  
ATOM    498  CA  LYS A  31      -1.568  14.108 -12.784  1.00  1.55           C  
ATOM    499  C   LYS A  31      -2.811  14.936 -12.484  1.00  1.55           C  
ATOM    500  O   LYS A  31      -2.834  16.136 -12.757  1.00  1.55           O  
ATOM    501  CB  LYS A  31      -1.728  13.359 -14.117  1.00  1.55           C  
ATOM    502  CG  LYS A  31      -0.436  12.827 -14.696  1.00  1.55           C  
ATOM    503  CD  LYS A  31      -0.621  12.041 -15.959  1.00  1.55           C  
ATOM    504  CE  LYS A  31       0.740  11.635 -16.518  1.00  1.55           C  
ATOM    505  NZ  LYS A  31       0.617  10.736 -17.701  1.00  1.55           N  
ATOM    506  H   LYS A  31      -1.304  12.180 -11.856  1.00  1.55           H  
ATOM    507  HA  LYS A  31      -0.728  14.788 -12.875  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      -2.399  12.511 -13.971  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      -2.186  14.018 -14.853  1.00  1.55           H  
ATOM    510 1HG  LYS A  31       0.170  13.661 -14.955  1.00  1.55           H  
ATOM    511 2HG  LYS A  31       0.086  12.217 -13.958  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      -1.201  11.141 -15.745  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      -1.151  12.637 -16.697  1.00  1.55           H  
ATOM    514 1HE  LYS A  31       1.286  12.532 -16.810  1.00  1.55           H  
ATOM    515 2HE  LYS A  31       1.300  11.135 -15.744  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31       1.546  10.484 -18.028  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31       0.118   9.890 -17.434  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31       0.114  11.201 -18.435  1.00  1.55           H  
ATOM    519  N   LEU A  32      -3.826  14.328 -11.866  1.00  1.66           N  
ATOM    520  CA  LEU A  32      -5.029  15.069 -11.518  1.00  1.66           C  
ATOM    521  C   LEU A  32      -4.702  16.169 -10.501  1.00  1.66           C  
ATOM    522  O   LEU A  32      -5.203  17.292 -10.618  1.00  1.66           O  
ATOM    523  CB  LEU A  32      -6.094  14.103 -10.990  1.00  1.66           C  
ATOM    524  CG  LEU A  32      -6.674  13.139 -12.048  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      -7.543  12.101 -11.366  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      -7.464  13.933 -13.066  1.00  1.66           C  
ATOM    527  H   LEU A  32      -3.771  13.326 -11.671  1.00  1.66           H  
ATOM    528  HA  LEU A  32      -5.414  15.540 -12.421  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      -5.655  13.501 -10.201  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      -6.913  14.678 -10.568  1.00  1.66           H  
ATOM    531  HG  LEU A  32      -5.868  12.627 -12.554  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      -7.943  11.419 -12.109  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      -6.942  11.544 -10.651  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      -8.361  12.595 -10.847  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      -7.867  13.255 -13.819  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      -8.283  14.453 -12.569  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      -6.809  14.660 -13.545  1.00  1.66           H  
ATOM    538  N   ILE A  33      -3.811  15.876  -9.544  1.00  1.79           N  
ATOM    539  CA  ILE A  33      -3.389  16.891  -8.578  1.00  1.79           C  
ATOM    540  C   ILE A  33      -2.629  18.015  -9.264  1.00  1.79           C  
ATOM    541  O   ILE A  33      -2.897  19.196  -9.029  1.00  1.79           O  
ATOM    542  CB  ILE A  33      -2.488  16.308  -7.478  1.00  1.79           C  
ATOM    543  CG1 ILE A  33      -3.281  15.368  -6.583  1.00  1.79           C  
ATOM    544  CG2 ILE A  33      -1.817  17.436  -6.683  1.00  1.79           C  
ATOM    545  CD1 ILE A  33      -2.422  14.563  -5.659  1.00  1.79           C  
ATOM    546  H   ILE A  33      -3.448  14.922  -9.478  1.00  1.79           H  
ATOM    547  HA  ILE A  33      -4.277  17.312  -8.109  1.00  1.79           H  
ATOM    548  HB  ILE A  33      -1.720  15.716  -7.946  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      -3.969  15.959  -5.984  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      -3.860  14.680  -7.204  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33      -1.159  17.007  -5.930  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33      -1.234  18.058  -7.359  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33      -2.580  18.044  -6.198  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33      -3.052  13.953  -5.054  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33      -1.742  13.939  -6.226  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33      -1.864  15.234  -5.027  1.00  1.79           H  
ATOM    557  N   ALA A  34      -1.685  17.649 -10.126  1.00  1.93           N  
ATOM    558  CA  ALA A  34      -0.907  18.640 -10.840  1.00  1.93           C  
ATOM    559  C   ALA A  34      -1.828  19.516 -11.675  1.00  1.93           C  
ATOM    560  O   ALA A  34      -1.625  20.727 -11.783  1.00  1.93           O  
ATOM    561  CB  ALA A  34       0.115  17.952 -11.717  1.00  1.93           C  
ATOM    562  H   ALA A  34      -1.506  16.656 -10.276  1.00  1.93           H  
ATOM    563  HA  ALA A  34      -0.405  19.273 -10.114  1.00  1.93           H  
ATOM    564 1HB  ALA A  34       0.708  18.687 -12.254  1.00  1.93           H  
ATOM    565 2HB  ALA A  34       0.770  17.329 -11.104  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      -0.422  17.332 -12.422  1.00  1.93           H  
ATOM    567  N   ASN A  35      -2.872  18.925 -12.254  1.00  2.06           N  
ATOM    568  CA  ASN A  35      -3.804  19.696 -13.053  1.00  2.06           C  
ATOM    569  C   ASN A  35      -4.600  20.650 -12.162  1.00  2.06           C  
ATOM    570  O   ASN A  35      -4.743  21.832 -12.473  1.00  2.06           O  
ATOM    571  CB  ASN A  35      -4.724  18.764 -13.812  1.00  2.06           C  
ATOM    572  CG  ASN A  35      -4.021  18.044 -14.937  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      -2.969  18.474 -15.432  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      -4.589  16.941 -15.352  1.00  2.06           N  
ATOM    575  H   ASN A  35      -3.001  17.917 -12.172  1.00  2.06           H  
ATOM    576  HA  ASN A  35      -3.239  20.297 -13.766  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      -5.129  18.022 -13.127  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      -5.561  19.327 -14.218  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      -4.175  16.413 -16.091  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      -5.434  16.628 -14.925  1.00  2.06           H  
ATOM    581  N   ALA A  36      -5.039  20.172 -10.994  1.00  2.15           N  
ATOM    582  CA  ALA A  36      -5.796  20.995 -10.048  1.00  2.15           C  
ATOM    583  C   ALA A  36      -4.991  22.213  -9.604  1.00  2.15           C  
ATOM    584  O   ALA A  36      -5.530  23.306  -9.420  1.00  2.15           O  
ATOM    585  CB  ALA A  36      -6.183  20.174  -8.832  1.00  2.15           C  
ATOM    586  H   ALA A  36      -4.888  19.188 -10.772  1.00  2.15           H  
ATOM    587  HA  ALA A  36      -6.696  21.346 -10.552  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      -6.765  20.787  -8.148  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      -6.773  19.314  -9.150  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      -5.282  19.827  -8.331  1.00  2.15           H  
ATOM    591  N   LYS A  37      -3.681  22.016  -9.468  1.00  2.18           N  
ATOM    592  CA  LYS A  37      -2.745  23.051  -9.053  1.00  2.18           C  
ATOM    593  C   LYS A  37      -2.162  23.811 -10.256  1.00  2.18           C  
ATOM    594  O   LYS A  37      -1.304  24.678 -10.089  1.00  2.18           O  
ATOM    595  CB  LYS A  37      -1.616  22.431  -8.237  1.00  2.18           C  
ATOM    596  CG  LYS A  37      -2.024  21.710  -6.935  1.00  2.18           C  
ATOM    597  CD  LYS A  37      -2.524  22.637  -5.854  1.00  2.18           C  
ATOM    598  CE  LYS A  37      -2.694  21.847  -4.555  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      -3.125  22.688  -3.406  1.00  2.18           N  
ATOM    600  H   LYS A  37      -3.321  21.072  -9.615  1.00  2.18           H  
ATOM    601  HA  LYS A  37      -3.279  23.768  -8.430  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      -1.124  21.682  -8.856  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      -0.887  23.191  -7.993  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      -2.814  20.995  -7.168  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      -1.190  21.159  -6.538  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      -1.807  23.444  -5.695  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      -3.483  23.066  -6.149  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      -3.424  21.054  -4.707  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      -1.745  21.397  -4.312  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      -3.167  22.079  -2.575  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      -2.449  23.413  -3.234  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      -4.022  23.101  -3.582  1.00  2.18           H  
ATOM    613  N   THR A  38      -2.633  23.487 -11.467  1.00  2.13           N  
ATOM    614  CA  THR A  38      -2.192  24.042 -12.751  1.00  2.13           C  
ATOM    615  C   THR A  38      -0.679  24.021 -12.964  1.00  2.13           C  
ATOM    616  O   THR A  38      -0.099  25.020 -13.394  1.00  2.13           O  
ATOM    617  CB  THR A  38      -2.685  25.490 -12.921  1.00  2.13           C  
ATOM    618  OG1 THR A  38      -1.972  26.369 -12.026  1.00  2.13           O  
ATOM    619  CG2 THR A  38      -4.175  25.544 -12.593  1.00  2.13           C  
ATOM    620  H   THR A  38      -3.369  22.794 -11.532  1.00  2.13           H  
ATOM    621  HA  THR A  38      -2.642  23.433 -13.537  1.00  2.13           H  
ATOM    622  HB  THR A  38      -2.530  25.819 -13.948  1.00  2.13           H  
ATOM    623  HG1 THR A  38      -1.635  25.864 -11.265  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      -4.538  26.562 -12.712  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      -4.717  24.881 -13.269  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      -4.342  25.220 -11.566  1.00  2.13           H  
ATOM    627  N   VAL A  39      -0.046  22.880 -12.690  1.00  2.03           N  
ATOM    628  CA  VAL A  39       1.399  22.763 -12.834  1.00  2.03           C  
ATOM    629  C   VAL A  39       1.800  22.178 -14.175  1.00  2.03           C  
ATOM    630  O   VAL A  39       1.637  20.984 -14.437  1.00  2.03           O  
ATOM    631  CB  VAL A  39       1.930  21.850 -11.737  1.00  2.03           C  
ATOM    632  CG1 VAL A  39       3.450  21.715 -11.814  1.00  2.03           C  
ATOM    633  CG2 VAL A  39       1.464  22.371 -10.488  1.00  2.03           C  
ATOM    634  H   VAL A  39      -0.590  22.093 -12.347  1.00  2.03           H  
ATOM    635  HA  VAL A  39       1.842  23.755 -12.731  1.00  2.03           H  
ATOM    636  HB  VAL A  39       1.527  20.855 -11.872  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39       3.801  21.049 -11.021  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39       3.734  21.310 -12.779  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39       3.905  22.699 -11.688  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39       1.801  21.740  -9.691  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39       1.845  23.374 -10.362  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39       0.382  22.397 -10.504  1.00  2.03           H  
ATOM    643  N   GLU A  40       2.377  23.002 -15.033  1.00  1.89           N  
ATOM    644  CA  GLU A  40       2.729  22.546 -16.376  1.00  1.89           C  
ATOM    645  C   GLU A  40       4.151  22.028 -16.358  1.00  1.89           C  
ATOM    646  O   GLU A  40       5.054  22.596 -16.974  1.00  1.89           O  
ATOM    647  CB  GLU A  40       2.563  23.672 -17.400  1.00  1.89           C  
ATOM    648  CG  GLU A  40       1.115  24.175 -17.536  1.00  1.89           C  
ATOM    649  CD  GLU A  40       0.926  25.245 -18.601  1.00  1.89           C  
ATOM    650  OE1 GLU A  40       1.898  25.689 -19.165  1.00  1.89           O  
ATOM    651  OE2 GLU A  40      -0.201  25.611 -18.844  1.00  1.89           O  
ATOM    652  H   GLU A  40       2.595  23.953 -14.726  1.00  1.89           H  
ATOM    653  HA  GLU A  40       2.071  21.725 -16.657  1.00  1.89           H  
ATOM    654 1HB  GLU A  40       3.189  24.519 -17.109  1.00  1.89           H  
ATOM    655 2HB  GLU A  40       2.901  23.329 -18.376  1.00  1.89           H  
ATOM    656 1HG  GLU A  40       0.473  23.327 -17.773  1.00  1.89           H  
ATOM    657 2HG  GLU A  40       0.796  24.573 -16.569  1.00  1.89           H  
ATOM    658  N   GLY A  41       4.329  20.945 -15.627  1.00  1.73           N  
ATOM    659  CA  GLY A  41       5.652  20.406 -15.392  1.00  1.73           C  
ATOM    660  C   GLY A  41       5.998  19.181 -16.204  1.00  1.73           C  
ATOM    661  O   GLY A  41       5.316  18.824 -17.166  1.00  1.73           O  
ATOM    662  H   GLY A  41       3.500  20.543 -15.189  1.00  1.73           H  
ATOM    663 1HA  GLY A  41       6.389  21.183 -15.593  1.00  1.73           H  
ATOM    664 2HA  GLY A  41       5.745  20.167 -14.335  1.00  1.73           H  
ATOM    665  N   VAL A  42       7.065  18.529 -15.776  1.00  1.60           N  
ATOM    666  CA  VAL A  42       7.562  17.315 -16.398  1.00  1.60           C  
ATOM    667  C   VAL A  42       7.512  16.171 -15.404  1.00  1.60           C  
ATOM    668  O   VAL A  42       7.952  16.324 -14.267  1.00  1.60           O  
ATOM    669  CB  VAL A  42       9.007  17.516 -16.886  1.00  1.60           C  
ATOM    670  CG1 VAL A  42       9.542  16.220 -17.490  1.00  1.60           C  
ATOM    671  CG2 VAL A  42       9.034  18.646 -17.912  1.00  1.60           C  
ATOM    672  H   VAL A  42       7.579  18.953 -15.009  1.00  1.60           H  
ATOM    673  HA  VAL A  42       6.931  17.070 -17.252  1.00  1.60           H  
ATOM    674  HB  VAL A  42       9.643  17.777 -16.038  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      10.566  16.373 -17.826  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42       9.526  15.426 -16.741  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42       8.922  15.933 -18.338  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      10.054  18.801 -18.256  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42       8.399  18.383 -18.758  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42       8.665  19.566 -17.454  1.00  1.60           H  
ATOM    681  N   TRP A  43       6.940  15.042 -15.830  1.00  1.51           N  
ATOM    682  CA  TRP A  43       6.788  13.852 -14.989  1.00  1.51           C  
ATOM    683  C   TRP A  43       7.924  12.830 -15.052  1.00  1.51           C  
ATOM    684  O   TRP A  43       8.328  12.389 -16.132  1.00  1.51           O  
ATOM    685  CB  TRP A  43       5.492  13.123 -15.361  1.00  1.51           C  
ATOM    686  CG  TRP A  43       4.237  13.717 -14.838  1.00  1.51           C  
ATOM    687  CD1 TRP A  43       3.514  13.211 -13.799  1.00  1.51           C  
ATOM    688  CD2 TRP A  43       3.564  14.934 -15.238  1.00  1.51           C  
ATOM    689  NE1 TRP A  43       2.438  13.998 -13.549  1.00  1.51           N  
ATOM    690  CE2 TRP A  43       2.452  15.065 -14.415  1.00  1.51           C  
ATOM    691  CE3 TRP A  43       3.813  15.905 -16.197  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43       1.586  16.125 -14.523  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43       2.935  16.976 -16.297  1.00  1.51           C  
ATOM    694  CH2 TRP A  43       1.852  17.078 -15.479  1.00  1.51           C  
ATOM    695  H   TRP A  43       6.601  15.007 -16.781  1.00  1.51           H  
ATOM    696  HA  TRP A  43       6.697  14.191 -13.963  1.00  1.51           H  
ATOM    697 1HB  TRP A  43       5.413  13.071 -16.446  1.00  1.51           H  
ATOM    698 2HB  TRP A  43       5.551  12.097 -14.996  1.00  1.51           H  
ATOM    699  HD1 TRP A  43       3.762  12.302 -13.250  1.00  1.51           H  
ATOM    700  HE1 TRP A  43       1.750  13.837 -12.825  1.00  1.51           H  
ATOM    701  HE3 TRP A  43       4.675  15.836 -16.855  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43       0.729  16.222 -13.890  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43       3.131  17.739 -17.050  1.00  1.51           H  
ATOM    704  HH2 TRP A  43       1.181  17.935 -15.584  1.00  1.51           H  
ATOM    705  N   THR A  44       8.372  12.418 -13.864  1.00  1.45           N  
ATOM    706  CA  THR A  44       9.372  11.367 -13.669  1.00  1.45           C  
ATOM    707  C   THR A  44       8.890  10.326 -12.653  1.00  1.45           C  
ATOM    708  O   THR A  44       8.371  10.682 -11.595  1.00  1.45           O  
ATOM    709  CB  THR A  44      10.716  11.958 -13.194  1.00  1.45           C  
ATOM    710  OG1 THR A  44      11.219  12.862 -14.188  1.00  1.45           O  
ATOM    711  CG2 THR A  44      11.748  10.851 -12.929  1.00  1.45           C  
ATOM    712  H   THR A  44       8.006  12.897 -13.042  1.00  1.45           H  
ATOM    713  HA  THR A  44       9.534  10.861 -14.620  1.00  1.45           H  
ATOM    714  HB  THR A  44      10.553  12.515 -12.271  1.00  1.45           H  
ATOM    715  HG1 THR A  44      11.161  12.450 -15.056  1.00  1.45           H  
ATOM    716 1HG2 THR A  44      12.681  11.299 -12.593  1.00  1.45           H  
ATOM    717 2HG2 THR A  44      11.380  10.177 -12.157  1.00  1.45           H  
ATOM    718 3HG2 THR A  44      11.925  10.289 -13.845  1.00  1.45           H  
ATOM    719  N   TYR A  45       9.068   9.037 -12.955  1.00  1.43           N  
ATOM    720  CA  TYR A  45       8.689   7.994 -11.993  1.00  1.43           C  
ATOM    721  C   TYR A  45       9.836   7.073 -11.622  1.00  1.43           C  
ATOM    722  O   TYR A  45      10.497   6.488 -12.485  1.00  1.43           O  
ATOM    723  CB  TYR A  45       7.503   7.170 -12.486  1.00  1.43           C  
ATOM    724  CG  TYR A  45       7.166   5.992 -11.544  1.00  1.43           C  
ATOM    725  CD1 TYR A  45       6.815   6.224 -10.226  1.00  1.43           C  
ATOM    726  CD2 TYR A  45       7.176   4.696 -12.020  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       6.492   5.183  -9.388  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       6.845   3.652 -11.179  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       6.505   3.896  -9.872  1.00  1.43           C  
ATOM    730  OH  TYR A  45       6.190   2.853  -9.040  1.00  1.43           O  
ATOM    731  H   TYR A  45       9.482   8.780 -13.841  1.00  1.43           H  
ATOM    732  HA  TYR A  45       8.377   8.480 -11.069  1.00  1.43           H  
ATOM    733 1HB  TYR A  45       6.633   7.805 -12.578  1.00  1.43           H  
ATOM    734 2HB  TYR A  45       7.721   6.767 -13.472  1.00  1.43           H  
ATOM    735  HD1 TYR A  45       6.798   7.236  -9.856  1.00  1.43           H  
ATOM    736  HD2 TYR A  45       7.442   4.497 -13.057  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       6.223   5.384  -8.353  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       6.853   2.625 -11.551  1.00  1.43           H  
ATOM    739  HH  TYR A  45       6.611   2.018  -9.364  1.00  1.43           H  
ATOM    740  N   LYS A  46      10.066   6.963 -10.318  1.00  1.44           N  
ATOM    741  CA  LYS A  46      11.111   6.125  -9.768  1.00  1.44           C  
ATOM    742  C   LYS A  46      10.534   4.941  -8.984  1.00  1.44           C  
ATOM    743  O   LYS A  46      10.209   5.042  -7.790  1.00  1.44           O  
ATOM    744  CB  LYS A  46      12.034   6.978  -8.912  1.00  1.44           C  
ATOM    745  CG  LYS A  46      12.791   8.043  -9.715  1.00  1.44           C  
ATOM    746  CD  LYS A  46      13.719   8.866  -8.841  1.00  1.44           C  
ATOM    747  CE  LYS A  46      14.472   9.906  -9.662  1.00  1.44           C  
ATOM    748  NZ  LYS A  46      15.405  10.710  -8.821  1.00  1.44           N  
ATOM    749  H   LYS A  46       9.474   7.491  -9.676  1.00  1.44           H  
ATOM    750  HA  LYS A  46      11.695   5.719 -10.595  1.00  1.44           H  
ATOM    751 1HB  LYS A  46      11.448   7.485  -8.144  1.00  1.44           H  
ATOM    752 2HB  LYS A  46      12.768   6.346  -8.421  1.00  1.44           H  
ATOM    753 1HG  LYS A  46      13.372   7.560 -10.502  1.00  1.44           H  
ATOM    754 2HG  LYS A  46      12.073   8.713 -10.183  1.00  1.44           H  
ATOM    755 1HD  LYS A  46      13.131   9.383  -8.086  1.00  1.44           H  
ATOM    756 2HD  LYS A  46      14.433   8.212  -8.341  1.00  1.44           H  
ATOM    757 1HE  LYS A  46      15.042   9.402 -10.441  1.00  1.44           H  
ATOM    758 2HE  LYS A  46      13.751  10.578 -10.131  1.00  1.44           H  
ATOM    759 1HZ  LYS A  46      15.882  11.387  -9.399  1.00  1.44           H  
ATOM    760 2HZ  LYS A  46      14.885  11.190  -8.102  1.00  1.44           H  
ATOM    761 3HZ  LYS A  46      16.083  10.097  -8.392  1.00  1.44           H  
ATOM    762  N   ASP A  47      10.410   3.799  -9.663  1.00  1.44           N  
ATOM    763  CA  ASP A  47       9.775   2.611  -9.085  1.00  1.44           C  
ATOM    764  C   ASP A  47      10.498   2.079  -7.860  1.00  1.44           C  
ATOM    765  O   ASP A  47       9.873   1.544  -6.947  1.00  1.44           O  
ATOM    766  CB  ASP A  47       9.635   1.501 -10.129  1.00  1.44           C  
ATOM    767  CG  ASP A  47       8.744   0.331  -9.646  1.00  1.44           C  
ATOM    768  OD1 ASP A  47       7.561   0.548  -9.372  1.00  1.44           O  
ATOM    769  OD2 ASP A  47       9.238  -0.764  -9.548  1.00  1.44           O  
ATOM    770  H   ASP A  47      10.717   3.774 -10.629  1.00  1.44           H  
ATOM    771  HA  ASP A  47       8.780   2.890  -8.761  1.00  1.44           H  
ATOM    772 1HB  ASP A  47       9.225   1.910 -11.050  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      10.624   1.102 -10.364  1.00  1.44           H  
ATOM    774  N   GLU A  48      11.810   2.274  -7.817  1.00  1.43           N  
ATOM    775  CA  GLU A  48      12.635   1.802  -6.712  1.00  1.43           C  
ATOM    776  C   GLU A  48      12.226   2.435  -5.382  1.00  1.43           C  
ATOM    777  O   GLU A  48      12.450   1.856  -4.318  1.00  1.43           O  
ATOM    778  CB  GLU A  48      14.111   2.103  -6.990  1.00  1.43           C  
ATOM    779  CG  GLU A  48      14.715   1.282  -8.130  1.00  1.43           C  
ATOM    780  CD  GLU A  48      16.165   1.620  -8.413  1.00  1.43           C  
ATOM    781  OE1 GLU A  48      16.662   2.562  -7.842  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      16.770   0.931  -9.202  1.00  1.43           O  
ATOM    783  H   GLU A  48      12.249   2.741  -8.594  1.00  1.43           H  
ATOM    784  HA  GLU A  48      12.507   0.723  -6.627  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      14.222   3.159  -7.240  1.00  1.43           H  
ATOM    786 2HB  GLU A  48      14.696   1.916  -6.090  1.00  1.43           H  
ATOM    787 1HG  GLU A  48      14.645   0.225  -7.876  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      14.125   1.448  -9.031  1.00  1.43           H  
ATOM    789  N   ILE A  49      11.689   3.656  -5.444  1.00  1.39           N  
ATOM    790  CA  ILE A  49      11.282   4.382  -4.256  1.00  1.39           C  
ATOM    791  C   ILE A  49       9.787   4.717  -4.269  1.00  1.39           C  
ATOM    792  O   ILE A  49       9.287   5.372  -3.352  1.00  1.39           O  
ATOM    793  CB  ILE A  49      12.138   5.646  -4.089  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      11.952   6.534  -5.281  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      13.606   5.270  -3.933  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      12.551   7.907  -5.121  1.00  1.39           C  
ATOM    797  H   ILE A  49      11.501   4.078  -6.349  1.00  1.39           H  
ATOM    798  HA  ILE A  49      11.466   3.748  -3.390  1.00  1.39           H  
ATOM    799  HB  ILE A  49      11.806   6.193  -3.209  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      12.412   6.052  -6.132  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      10.895   6.624  -5.480  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      14.203   6.172  -3.808  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49      13.725   4.632  -3.057  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      13.946   4.734  -4.819  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      12.380   8.484  -6.020  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      12.081   8.410  -4.275  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      13.620   7.818  -4.945  1.00  1.39           H  
ATOM    808  N   LYS A  50       9.078   4.269  -5.316  1.00  1.34           N  
ATOM    809  CA  LYS A  50       7.636   4.490  -5.474  1.00  1.34           C  
ATOM    810  C   LYS A  50       7.283   5.968  -5.400  1.00  1.34           C  
ATOM    811  O   LYS A  50       6.360   6.367  -4.678  1.00  1.34           O  
ATOM    812  CB  LYS A  50       6.845   3.688  -4.435  1.00  1.34           C  
ATOM    813  CG  LYS A  50       7.129   2.185  -4.459  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.637   1.536  -5.762  1.00  1.34           C  
ATOM    815  CE  LYS A  50       6.907   0.033  -5.772  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       6.449  -0.626  -7.045  1.00  1.34           N  
ATOM    817  H   LYS A  50       9.563   3.779  -6.058  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.350   4.130  -6.465  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       7.059   4.061  -3.432  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.780   3.823  -4.600  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.206   2.017  -4.377  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       6.635   1.709  -3.614  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       5.570   1.705  -5.879  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.159   1.985  -6.616  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       7.980  -0.128  -5.664  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       6.390  -0.427  -4.931  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       6.656  -1.606  -7.010  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       5.465  -0.495  -7.158  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       6.931  -0.222  -7.867  1.00  1.34           H  
ATOM    830  N   THR A  51       8.064   6.772  -6.120  1.00  1.28           N  
ATOM    831  CA  THR A  51       7.859   8.211  -6.129  1.00  1.28           C  
ATOM    832  C   THR A  51       7.645   8.793  -7.518  1.00  1.28           C  
ATOM    833  O   THR A  51       8.348   8.462  -8.479  1.00  1.28           O  
ATOM    834  CB  THR A  51       9.041   8.944  -5.451  1.00  1.28           C  
ATOM    835  OG1 THR A  51       9.157   8.513  -4.076  1.00  1.28           O  
ATOM    836  CG2 THR A  51       8.864  10.470  -5.478  1.00  1.28           C  
ATOM    837  H   THR A  51       8.810   6.344  -6.670  1.00  1.28           H  
ATOM    838  HA  THR A  51       6.969   8.415  -5.551  1.00  1.28           H  
ATOM    839  HB  THR A  51       9.947   8.703  -5.980  1.00  1.28           H  
ATOM    840  HG1 THR A  51       9.386   7.570  -4.033  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       9.720  10.934  -4.997  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       8.801  10.828  -6.504  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       7.963  10.750  -4.946  1.00  1.28           H  
ATOM    844  N   PHE A  52       6.650   9.666  -7.611  1.00  1.24           N  
ATOM    845  CA  PHE A  52       6.374  10.384  -8.852  1.00  1.24           C  
ATOM    846  C   PHE A  52       6.674  11.848  -8.633  1.00  1.24           C  
ATOM    847  O   PHE A  52       6.168  12.431  -7.677  1.00  1.24           O  
ATOM    848  CB  PHE A  52       4.918  10.286  -9.279  1.00  1.24           C  
ATOM    849  CG  PHE A  52       4.429   8.963  -9.695  1.00  1.24           C  
ATOM    850  CD1 PHE A  52       3.979   8.019  -8.787  1.00  1.24           C  
ATOM    851  CD2 PHE A  52       4.393   8.663 -11.028  1.00  1.24           C  
ATOM    852  CE1 PHE A  52       3.513   6.809  -9.231  1.00  1.24           C  
ATOM    853  CE2 PHE A  52       3.936   7.459 -11.461  1.00  1.24           C  
ATOM    854  CZ  PHE A  52       3.493   6.533 -10.564  1.00  1.24           C  
ATOM    855  H   PHE A  52       6.121   9.869  -6.760  1.00  1.24           H  
ATOM    856  HA  PHE A  52       7.015  10.006  -9.644  1.00  1.24           H  
ATOM    857 1HB  PHE A  52       4.304  10.651  -8.493  1.00  1.24           H  
ATOM    858 2HB  PHE A  52       4.780  10.955 -10.123  1.00  1.24           H  
ATOM    859  HD1 PHE A  52       3.998   8.236  -7.723  1.00  1.24           H  
ATOM    860  HD2 PHE A  52       4.745   9.403 -11.749  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       3.166   6.071  -8.535  1.00  1.24           H  
ATOM    862  HE2 PHE A  52       3.924   7.234 -12.532  1.00  1.24           H  
ATOM    863  HZ  PHE A  52       3.132   5.582 -10.917  1.00  1.24           H  
ATOM    864  N   THR A  53       7.455  12.438  -9.520  1.00  1.23           N  
ATOM    865  CA  THR A  53       7.801  13.842  -9.382  1.00  1.23           C  
ATOM    866  C   THR A  53       7.376  14.653 -10.592  1.00  1.23           C  
ATOM    867  O   THR A  53       7.551  14.221 -11.734  1.00  1.23           O  
ATOM    868  CB  THR A  53       9.319  14.025  -9.163  1.00  1.23           C  
ATOM    869  OG1 THR A  53       9.721  13.334  -7.975  1.00  1.23           O  
ATOM    870  CG2 THR A  53       9.668  15.518  -9.015  1.00  1.23           C  
ATOM    871  H   THR A  53       7.833  11.889 -10.291  1.00  1.23           H  
ATOM    872  HA  THR A  53       7.282  14.245  -8.518  1.00  1.23           H  
ATOM    873  HB  THR A  53       9.864  13.614 -10.012  1.00  1.23           H  
ATOM    874  HG1 THR A  53      10.550  13.701  -7.662  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      10.737  15.625  -8.853  1.00  1.23           H  
ATOM    876 2HG2 THR A  53       9.393  16.059  -9.917  1.00  1.23           H  
ATOM    877 3HG2 THR A  53       9.133  15.942  -8.171  1.00  1.23           H  
ATOM    878  N   VAL A  54       6.788  15.814 -10.327  1.00  1.25           N  
ATOM    879  CA  VAL A  54       6.406  16.770 -11.352  1.00  1.25           C  
ATOM    880  C   VAL A  54       7.125  18.066 -11.102  1.00  1.25           C  
ATOM    881  O   VAL A  54       6.993  18.644 -10.027  1.00  1.25           O  
ATOM    882  CB  VAL A  54       4.904  17.018 -11.356  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       4.518  18.082 -12.388  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       4.262  15.819 -11.712  1.00  1.25           C  
ATOM    885  H   VAL A  54       6.650  16.066  -9.350  1.00  1.25           H  
ATOM    886  HA  VAL A  54       6.690  16.378 -12.319  1.00  1.25           H  
ATOM    887  HB  VAL A  54       4.605  17.330 -10.386  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       3.439  18.229 -12.378  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       5.014  19.019 -12.145  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       4.829  17.749 -13.383  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       3.186  15.968 -11.715  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54       4.619  15.569 -12.691  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       4.516  15.042 -11.050  1.00  1.25           H  
ATOM    894  N   THR A  55       7.883  18.521 -12.079  1.00  1.30           N  
ATOM    895  CA  THR A  55       8.623  19.753 -11.873  1.00  1.30           C  
ATOM    896  C   THR A  55       8.340  20.780 -12.946  1.00  1.30           C  
ATOM    897  O   THR A  55       8.310  20.444 -14.132  1.00  1.30           O  
ATOM    898  CB  THR A  55      10.131  19.462 -11.811  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.396  18.541 -10.739  1.00  1.30           O  
ATOM    900  CG2 THR A  55      10.923  20.743 -11.568  1.00  1.30           C  
ATOM    901  H   THR A  55       7.964  17.966 -12.936  1.00  1.30           H  
ATOM    902  HA  THR A  55       8.321  20.190 -10.920  1.00  1.30           H  
ATOM    903  HB  THR A  55      10.448  19.012 -12.753  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.318  18.268 -10.782  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.985  20.508 -11.523  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      10.749  21.453 -12.378  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      10.610  21.190 -10.623  1.00  1.30           H  
ATOM    908  N   GLU A  56       8.105  22.014 -12.514  1.00  1.37           N  
ATOM    909  CA  GLU A  56       7.874  23.147 -13.396  1.00  1.37           C  
ATOM    910  C   GLU A  56       8.809  24.269 -12.985  1.00  1.37           C  
ATOM    911  O   GLU A  56       9.998  24.212 -13.296  1.00  1.37           O  
ATOM    912  OXT GLU A  56       8.475  24.943 -12.013  1.00  1.37           O  
ATOM    913  CB  GLU A  56       6.418  23.645 -13.345  1.00  1.37           C  
ATOM    914  CG  GLU A  56       6.168  24.843 -14.286  1.00  1.37           C  
ATOM    915  CD  GLU A  56       4.748  25.375 -14.322  1.00  1.37           C  
ATOM    916  OE1 GLU A  56       3.884  24.809 -13.704  1.00  1.37           O  
ATOM    917  OE2 GLU A  56       4.542  26.371 -14.966  1.00  1.37           O  
ATOM    918  H   GLU A  56       8.118  22.175 -11.514  1.00  1.37           H  
ATOM    919  HA  GLU A  56       8.112  22.859 -14.421  1.00  1.37           H  
ATOM    920 1HB  GLU A  56       5.743  22.843 -13.634  1.00  1.37           H  
ATOM    921 2HB  GLU A  56       6.163  23.945 -12.330  1.00  1.37           H  
ATOM    922 1HG  GLU A  56       6.833  25.655 -13.996  1.00  1.37           H  
ATOM    923 2HG  GLU A  56       6.444  24.535 -15.296  1.00  1.37           H  
ENDMDL

REMARK ID 698245 DOMAINID 688728 MODEL 5 Prottein Example 2
MODEL     5
ATOM      1  N   THR A   1       1.366  -1.063   0.735  1.00  1.67           N  
ATOM      2  CA  THR A   1       2.360  -0.237   0.065  1.00  1.67           C  
ATOM      3  C   THR A   1       2.256   1.227   0.463  1.00  1.67           C  
ATOM      4  O   THR A   1       1.207   1.868   0.303  1.00  1.67           O  
ATOM      5  CB  THR A   1       2.244  -0.343  -1.467  1.00  1.67           C  
ATOM      6  OG1 THR A   1       2.480  -1.703  -1.881  1.00  1.67           O  
ATOM      7  CG2 THR A   1       3.263   0.575  -2.130  1.00  1.67           C  
ATOM      8 1H   THR A   1       1.829  -1.717   1.349  1.00  1.67           H  
ATOM      9 2H   THR A   1       0.754  -0.467   1.274  1.00  1.67           H  
ATOM     10 3H   THR A   1       0.828  -1.567   0.045  1.00  1.67           H  
ATOM     11  HA  THR A   1       3.350  -0.588   0.353  1.00  1.67           H  
ATOM     12  HB  THR A   1       1.243  -0.040  -1.775  1.00  1.67           H  
ATOM     13  HG1 THR A   1       1.814  -2.270  -1.486  1.00  1.67           H  
ATOM     14 1HG2 THR A   1       3.172   0.496  -3.206  1.00  1.67           H  
ATOM     15 2HG2 THR A   1       3.087   1.601  -1.827  1.00  1.67           H  
ATOM     16 3HG2 THR A   1       4.253   0.282  -1.828  1.00  1.67           H  
ATOM     17  N   THR A   2       3.351   1.769   0.973  1.00  1.54           N  
ATOM     18  CA  THR A   2       3.357   3.171   1.348  1.00  1.54           C  
ATOM     19  C   THR A   2       4.052   3.960   0.263  1.00  1.54           C  
ATOM     20  O   THR A   2       5.137   3.577  -0.174  1.00  1.54           O  
ATOM     21  CB  THR A   2       4.094   3.417   2.678  1.00  1.54           C  
ATOM     22  OG1 THR A   2       3.466   2.673   3.733  1.00  1.54           O  
ATOM     23  CG2 THR A   2       4.038   4.910   3.023  1.00  1.54           C  
ATOM     24  H   THR A   2       4.194   1.223   1.091  1.00  1.54           H  
ATOM     25  HA  THR A   2       2.340   3.531   1.439  1.00  1.54           H  
ATOM     26  HB  THR A   2       5.131   3.101   2.588  1.00  1.54           H  
ATOM     27  HG1 THR A   2       2.580   3.018   3.887  1.00  1.54           H  
ATOM     28 1HG2 THR A   2       4.552   5.089   3.965  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       4.518   5.491   2.243  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       2.994   5.217   3.114  1.00  1.54           H  
ATOM     31  N   TYR A   3       3.429   5.046  -0.169  1.00  1.43           N  
ATOM     32  CA  TYR A   3       4.039   5.909  -1.156  1.00  1.43           C  
ATOM     33  C   TYR A   3       4.430   7.220  -0.501  1.00  1.43           C  
ATOM     34  O   TYR A   3       3.735   7.728   0.388  1.00  1.43           O  
ATOM     35  CB  TYR A   3       3.102   6.180  -2.328  1.00  1.43           C  
ATOM     36  CG  TYR A   3       2.805   4.995  -3.197  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       1.743   4.171  -2.921  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       3.610   4.743  -4.288  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       1.482   3.097  -3.750  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       3.356   3.683  -5.107  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       2.294   2.854  -4.841  1.00  1.43           C  
ATOM     42  OH  TYR A   3       2.039   1.773  -5.654  1.00  1.43           O  
ATOM     43  H   TYR A   3       2.516   5.295   0.206  1.00  1.43           H  
ATOM     44  HA  TYR A   3       4.942   5.437  -1.527  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       2.159   6.602  -1.967  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       3.573   6.908  -2.954  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       1.108   4.366  -2.051  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       4.457   5.394  -4.497  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       0.648   2.439  -3.543  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       3.999   3.493  -5.961  1.00  1.43           H  
ATOM     51  HH  TYR A   3       1.335   1.240  -5.263  1.00  1.43           H  
ATOM     52  N   LYS A   4       5.538   7.790  -0.946  1.00  1.37           N  
ATOM     53  CA  LYS A   4       5.976   9.064  -0.383  1.00  1.37           C  
ATOM     54  C   LYS A   4       6.168  10.138  -1.434  1.00  1.37           C  
ATOM     55  O   LYS A   4       6.486   9.823  -2.583  1.00  1.37           O  
ATOM     56  CB  LYS A   4       7.276   8.856   0.389  1.00  1.37           C  
ATOM     57  CG  LYS A   4       7.120   7.925   1.580  1.00  1.37           C  
ATOM     58  CD  LYS A   4       8.375   7.811   2.408  1.00  1.37           C  
ATOM     59  CE  LYS A   4       8.150   6.871   3.593  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       9.377   6.722   4.428  1.00  1.37           N  
ATOM     61  H   LYS A   4       6.086   7.303  -1.662  1.00  1.37           H  
ATOM     62  HA  LYS A   4       5.215   9.420   0.312  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       8.031   8.432  -0.281  1.00  1.37           H  
ATOM     64 2HB  LYS A   4       7.648   9.820   0.745  1.00  1.37           H  
ATOM     65 1HG  LYS A   4       6.322   8.281   2.195  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       6.859   6.931   1.219  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       9.189   7.426   1.789  1.00  1.37           H  
ATOM     68 2HD  LYS A   4       8.657   8.800   2.779  1.00  1.37           H  
ATOM     69 1HE  LYS A   4       7.343   7.266   4.213  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       7.856   5.890   3.218  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4       9.188   6.095   5.197  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      10.125   6.346   3.863  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4       9.651   7.624   4.791  1.00  1.37           H  
ATOM     74  N   LEU A   5       5.987  11.399  -1.025  1.00  1.38           N  
ATOM     75  CA  LEU A   5       6.249  12.535  -1.898  1.00  1.38           C  
ATOM     76  C   LEU A   5       7.351  13.457  -1.416  1.00  1.38           C  
ATOM     77  O   LEU A   5       7.334  13.956  -0.293  1.00  1.38           O  
ATOM     78  CB  LEU A   5       4.986  13.357  -2.081  1.00  1.38           C  
ATOM     79  CG  LEU A   5       5.117  14.706  -2.831  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       5.532  14.457  -4.281  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       3.766  15.470  -2.764  1.00  1.38           C  
ATOM     82  H   LEU A   5       5.643  11.590  -0.080  1.00  1.38           H  
ATOM     83  HA  LEU A   5       6.539  12.142  -2.869  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       4.356  12.764  -2.668  1.00  1.38           H  
ATOM     85 2HB  LEU A   5       4.523  13.517  -1.119  1.00  1.38           H  
ATOM     86  HG  LEU A   5       5.889  15.295  -2.359  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       5.633  15.405  -4.786  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       6.477  13.936  -4.316  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5       4.799  13.865  -4.777  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       3.846  16.424  -3.274  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5       2.997  14.891  -3.239  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5       3.500  15.644  -1.725  1.00  1.38           H  
ATOM     93  N   ILE A   6       8.302  13.697  -2.292  1.00  1.48           N  
ATOM     94  CA  ILE A   6       9.376  14.620  -2.028  1.00  1.48           C  
ATOM     95  C   ILE A   6       9.261  15.846  -2.901  1.00  1.48           C  
ATOM     96  O   ILE A   6       9.180  15.741  -4.121  1.00  1.48           O  
ATOM     97  CB  ILE A   6      10.744  13.983  -2.276  1.00  1.48           C  
ATOM     98  CG1 ILE A   6      10.967  12.824  -1.325  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      11.837  15.041  -2.205  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      12.210  12.044  -1.643  1.00  1.48           C  
ATOM    101  H   ILE A   6       8.270  13.216  -3.190  1.00  1.48           H  
ATOM    102  HA  ILE A   6       9.315  14.936  -0.987  1.00  1.48           H  
ATOM    103  HB  ILE A   6      10.752  13.555  -3.271  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6      11.035  13.205  -0.306  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6      10.113  12.145  -1.388  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      12.799  14.587  -2.408  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      11.650  15.821  -2.941  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6      11.841  15.478  -1.239  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      12.314  11.222  -0.934  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      12.142  11.646  -2.656  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      13.078  12.697  -1.572  1.00  1.48           H  
ATOM    112  N   LEU A   7       9.226  16.999  -2.276  1.00  1.67           N  
ATOM    113  CA  LEU A   7       9.168  18.227  -3.025  1.00  1.67           C  
ATOM    114  C   LEU A   7      10.506  18.930  -2.873  1.00  1.67           C  
ATOM    115  O   LEU A   7      11.021  19.082  -1.763  1.00  1.67           O  
ATOM    116  CB  LEU A   7       7.998  19.095  -2.523  1.00  1.67           C  
ATOM    117  CG  LEU A   7       6.595  18.434  -2.657  1.00  1.67           C  
ATOM    118  CD1 LEU A   7       5.533  19.282  -2.035  1.00  1.67           C  
ATOM    119  CD2 LEU A   7       6.326  18.242  -4.099  1.00  1.67           C  
ATOM    120  H   LEU A   7       9.262  17.023  -1.269  1.00  1.67           H  
ATOM    121  HA  LEU A   7       9.010  18.004  -4.082  1.00  1.67           H  
ATOM    122 1HB  LEU A   7       8.158  19.353  -1.473  1.00  1.67           H  
ATOM    123 2HB  LEU A   7       7.979  20.017  -3.102  1.00  1.67           H  
ATOM    124  HG  LEU A   7       6.588  17.473  -2.144  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7       4.563  18.796  -2.144  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7       5.762  19.385  -0.991  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7       5.500  20.256  -2.502  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7       5.373  17.777  -4.247  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7       6.336  19.206  -4.606  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7       7.109  17.598  -4.497  1.00  1.67           H  
ATOM    131  N   ASN A   8      11.010  19.507  -3.954  1.00  1.95           N  
ATOM    132  CA  ASN A   8      12.275  20.237  -3.873  1.00  1.95           C  
ATOM    133  C   ASN A   8      12.045  21.702  -3.512  1.00  1.95           C  
ATOM    134  O   ASN A   8      12.932  22.548  -3.573  1.00  1.95           O  
ATOM    135  CB  ASN A   8      13.140  19.978  -5.087  1.00  1.95           C  
ATOM    136  CG  ASN A   8      13.776  18.564  -4.975  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      14.150  18.208  -3.849  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      13.917  17.787  -6.030  1.00  1.95           N  
ATOM    139  H   ASN A   8      10.558  19.363  -4.864  1.00  1.95           H  
ATOM    140  HA  ASN A   8      12.836  19.827  -3.036  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      12.541  20.042  -5.973  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      13.923  20.729  -5.157  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      14.350  16.891  -5.917  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      13.621  18.043  -6.953  1.00  1.95           H  
ATOM    145  N   LEU A   9      10.823  21.926  -3.045  1.00  2.29           N  
ATOM    146  CA  LEU A   9      10.311  23.131  -2.437  1.00  2.29           C  
ATOM    147  C   LEU A   9      10.775  23.155  -0.984  1.00  2.29           C  
ATOM    148  O   LEU A   9      10.745  24.199  -0.326  1.00  2.29           O  
ATOM    149  CB  LEU A   9       8.775  23.093  -2.367  1.00  2.29           C  
ATOM    150  CG  LEU A   9       8.126  24.368  -1.849  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       8.369  25.497  -2.836  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       6.640  24.119  -1.534  1.00  2.29           C  
ATOM    153  H   LEU A   9      10.184  21.152  -3.097  1.00  2.29           H  
ATOM    154  HA  LEU A   9      10.677  24.004  -2.976  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       8.381  22.881  -3.361  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       8.483  22.279  -1.698  1.00  2.29           H  
ATOM    157  HG  LEU A   9       8.624  24.648  -0.927  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       7.938  26.416  -2.439  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       9.443  25.632  -2.980  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       7.900  25.260  -3.797  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       6.199  25.034  -1.126  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       6.107  23.843  -2.409  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       6.560  23.319  -0.799  1.00  2.29           H  
ATOM    164  N   LYS A  10      11.142  21.968  -0.466  1.00  2.65           N  
ATOM    165  CA  LYS A  10      11.359  21.760   0.958  1.00  2.65           C  
ATOM    166  C   LYS A  10      10.016  22.121   1.548  1.00  2.65           C  
ATOM    167  O   LYS A  10       9.002  21.715   0.977  1.00  2.65           O  
ATOM    168  CB  LYS A  10      12.502  22.632   1.509  1.00  2.65           C  
ATOM    169  CG  LYS A  10      13.852  22.397   0.834  1.00  2.65           C  
ATOM    170  CD  LYS A  10      14.948  23.205   1.512  1.00  2.65           C  
ATOM    171  CE  LYS A  10      16.298  22.994   0.838  1.00  2.65           C  
ATOM    172  NZ  LYS A  10      17.370  23.810   1.484  1.00  2.65           N  
ATOM    173  H   LYS A  10      11.203  21.143  -1.067  1.00  2.65           H  
ATOM    174  HA  LYS A  10      11.568  20.714   1.156  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      12.263  23.690   1.435  1.00  2.65           H  
ATOM    176 2HB  LYS A  10      12.637  22.409   2.571  1.00  2.65           H  
ATOM    177 1HG  LYS A  10      14.104  21.336   0.881  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      13.786  22.687  -0.217  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      14.694  24.268   1.481  1.00  2.65           H  
ATOM    180 2HD  LYS A  10      15.029  22.904   2.558  1.00  2.65           H  
ATOM    181 1HE  LYS A  10      16.566  21.942   0.901  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      16.221  23.279  -0.215  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10      18.251  23.649   1.016  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      17.131  24.791   1.420  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10      17.452  23.547   2.455  1.00  2.65           H  
ATOM    186  N   GLN A  11       9.937  22.880   2.638  1.00  2.98           N  
ATOM    187  CA  GLN A  11       8.604  23.213   3.142  1.00  2.98           C  
ATOM    188  C   GLN A  11       7.717  21.961   3.214  1.00  2.98           C  
ATOM    189  O   GLN A  11       7.923  21.063   4.045  1.00  2.98           O  
ATOM    190  CB  GLN A  11       7.938  24.271   2.238  1.00  2.98           C  
ATOM    191  CG  GLN A  11       8.600  25.616   2.229  1.00  2.98           C  
ATOM    192  CD  GLN A  11       7.905  26.572   1.264  1.00  2.98           C  
ATOM    193  OE1 GLN A  11       6.672  26.658   1.214  1.00  2.98           O  
ATOM    194  NE2 GLN A  11       8.704  27.290   0.487  1.00  2.98           N  
ATOM    195  H   GLN A  11      10.766  23.219   3.103  1.00  2.98           H  
ATOM    196  HA  GLN A  11       8.698  23.623   4.145  1.00  2.98           H  
ATOM    197 1HB  GLN A  11       7.936  23.940   1.209  1.00  2.98           H  
ATOM    198 2HB  GLN A  11       6.901  24.427   2.546  1.00  2.98           H  
ATOM    199 1HG  GLN A  11       8.578  26.040   3.227  1.00  2.98           H  
ATOM    200 2HG  GLN A  11       9.632  25.489   1.885  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11       8.321  27.932  -0.172  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11       9.699  27.179   0.558  1.00  2.98           H  
ATOM    203  N   ALA A  12       6.755  21.909   2.286  1.00  3.19           N  
ATOM    204  CA  ALA A  12       5.705  20.920   2.092  1.00  3.19           C  
ATOM    205  C   ALA A  12       6.241  19.499   1.914  1.00  3.19           C  
ATOM    206  O   ALA A  12       5.502  18.525   2.021  1.00  3.19           O  
ATOM    207  CB  ALA A  12       4.907  21.314   0.895  1.00  3.19           C  
ATOM    208  H   ALA A  12       6.741  22.672   1.627  1.00  3.19           H  
ATOM    209  HA  ALA A  12       5.059  20.930   2.977  1.00  3.19           H  
ATOM    210 1HB  ALA A  12       4.112  20.594   0.757  1.00  3.19           H  
ATOM    211 2HB  ALA A  12       4.500  22.306   1.053  1.00  3.19           H  
ATOM    212 3HB  ALA A  12       5.553  21.330   0.031  1.00  3.19           H  
ATOM    213  N   LYS A  13       7.526  19.379   1.618  1.00  3.22           N  
ATOM    214  CA  LYS A  13       8.207  18.096   1.489  1.00  3.22           C  
ATOM    215  C   LYS A  13       7.884  17.170   2.663  1.00  3.22           C  
ATOM    216  O   LYS A  13       7.782  15.959   2.500  1.00  3.22           O  
ATOM    217  CB  LYS A  13       9.719  18.328   1.462  1.00  3.22           C  
ATOM    218  CG  LYS A  13      10.592  17.077   1.415  1.00  3.22           C  
ATOM    219  CD  LYS A  13      12.085  17.468   1.356  1.00  3.22           C  
ATOM    220  CE  LYS A  13      13.010  16.247   1.483  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      14.448  16.632   1.395  1.00  3.22           N  
ATOM    222  H   LYS A  13       8.064  20.231   1.496  1.00  3.22           H  
ATOM    223  HA  LYS A  13       7.878  17.612   0.568  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       9.966  18.942   0.591  1.00  3.22           H  
ATOM    225 2HB  LYS A  13      10.005  18.900   2.346  1.00  3.22           H  
ATOM    226 1HG  LYS A  13      10.409  16.472   2.306  1.00  3.22           H  
ATOM    227 2HG  LYS A  13      10.342  16.481   0.543  1.00  3.22           H  
ATOM    228 1HD  LYS A  13      12.289  17.976   0.403  1.00  3.22           H  
ATOM    229 2HD  LYS A  13      12.305  18.162   2.172  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      12.825  15.764   2.450  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      12.793  15.540   0.703  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      15.017  15.804   1.487  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      14.629  17.071   0.496  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      14.671  17.280   2.138  1.00  3.22           H  
ATOM    235  N   GLU A  14       7.752  17.737   3.859  1.00  3.07           N  
ATOM    236  CA  GLU A  14       7.515  16.940   5.054  1.00  3.07           C  
ATOM    237  C   GLU A  14       6.025  16.651   5.324  1.00  3.07           C  
ATOM    238  O   GLU A  14       5.690  16.031   6.333  1.00  3.07           O  
ATOM    239  CB  GLU A  14       8.139  17.639   6.263  1.00  3.07           C  
ATOM    240  CG  GLU A  14       9.666  17.753   6.191  1.00  3.07           C  
ATOM    241  CD  GLU A  14      10.285  18.428   7.399  1.00  3.07           C  
ATOM    242  OE1 GLU A  14       9.563  18.808   8.293  1.00  3.07           O  
ATOM    243  OE2 GLU A  14      11.487  18.556   7.425  1.00  3.07           O  
ATOM    244  H   GLU A  14       7.814  18.757   3.934  1.00  3.07           H  
ATOM    245  HA  GLU A  14       8.017  15.982   4.924  1.00  3.07           H  
ATOM    246 1HB  GLU A  14       7.729  18.648   6.332  1.00  3.07           H  
ATOM    247 2HB  GLU A  14       7.874  17.109   7.179  1.00  3.07           H  
ATOM    248 1HG  GLU A  14      10.090  16.757   6.092  1.00  3.07           H  
ATOM    249 2HG  GLU A  14       9.927  18.318   5.292  1.00  3.07           H  
ATOM    250  N   GLU A  15       5.133  17.124   4.448  1.00  2.81           N  
ATOM    251  CA  GLU A  15       3.691  16.984   4.649  1.00  2.81           C  
ATOM    252  C   GLU A  15       2.965  15.860   3.887  1.00  2.81           C  
ATOM    253  O   GLU A  15       1.732  15.829   3.919  1.00  2.81           O  
ATOM    254  CB  GLU A  15       2.985  18.301   4.295  1.00  2.81           C  
ATOM    255  CG  GLU A  15       3.345  19.503   5.167  1.00  2.81           C  
ATOM    256  CD  GLU A  15       2.595  20.772   4.755  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       1.419  20.701   4.437  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       3.199  21.817   4.749  1.00  2.81           O  
ATOM    259  H   GLU A  15       5.448  17.604   3.612  1.00  2.81           H  
ATOM    260  HA  GLU A  15       3.537  16.802   5.711  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       3.217  18.570   3.269  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       1.909  18.157   4.358  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       3.118  19.271   6.204  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       4.422  19.681   5.089  1.00  2.81           H  
ATOM    265  N   ALA A  16       3.649  14.944   3.187  1.00  2.53           N  
ATOM    266  CA  ALA A  16       2.833  13.949   2.478  1.00  2.53           C  
ATOM    267  C   ALA A  16       3.432  12.553   2.282  1.00  2.53           C  
ATOM    268  O   ALA A  16       4.359  12.327   1.488  1.00  2.53           O  
ATOM    269  CB  ALA A  16       2.470  14.506   1.117  1.00  2.53           C  
ATOM    270  H   ALA A  16       4.662  14.947   3.150  1.00  2.53           H  
ATOM    271  HA  ALA A  16       1.917  13.814   3.057  1.00  2.53           H  
ATOM    272 1HB  ALA A  16       1.807  13.817   0.603  1.00  2.53           H  
ATOM    273 2HB  ALA A  16       1.974  15.467   1.243  1.00  2.53           H  
ATOM    274 3HB  ALA A  16       3.373  14.642   0.541  1.00  2.53           H  
ATOM    275  N   ILE A  17       2.809  11.622   3.004  1.00  2.27           N  
ATOM    276  CA  ILE A  17       3.042  10.178   3.013  1.00  2.27           C  
ATOM    277  C   ILE A  17       1.664   9.513   2.973  1.00  2.27           C  
ATOM    278  O   ILE A  17       0.778   9.921   3.728  1.00  2.27           O  
ATOM    279  CB  ILE A  17       3.826   9.701   4.257  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       5.214  10.381   4.331  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       3.958   8.184   4.234  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       5.967  10.073   5.596  1.00  2.27           C  
ATOM    283  H   ILE A  17       2.076  11.956   3.619  1.00  2.27           H  
ATOM    284  HA  ILE A  17       3.591   9.886   2.118  1.00  2.27           H  
ATOM    285  HB  ILE A  17       3.283   9.993   5.154  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       5.809  10.067   3.483  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       5.090  11.461   4.285  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       4.492   7.851   5.118  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       2.971   7.735   4.223  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       4.493   7.880   3.349  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       6.931  10.586   5.580  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       5.390  10.409   6.458  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       6.131   9.002   5.669  1.00  2.27           H  
ATOM    294  N   LYS A  18       1.448   8.535   2.102  1.00  2.06           N  
ATOM    295  CA  LYS A  18       0.134   7.883   2.068  1.00  2.06           C  
ATOM    296  C   LYS A  18       0.149   6.433   1.609  1.00  2.06           C  
ATOM    297  O   LYS A  18       0.900   6.049   0.714  1.00  2.06           O  
ATOM    298  CB  LYS A  18      -0.859   8.668   1.205  1.00  2.06           C  
ATOM    299  CG  LYS A  18      -2.287   8.021   1.165  1.00  2.06           C  
ATOM    300  CD  LYS A  18      -3.310   8.861   0.445  1.00  2.06           C  
ATOM    301  CE  LYS A  18      -4.637   8.120   0.285  1.00  2.06           C  
ATOM    302  NZ  LYS A  18      -5.307   7.851   1.589  1.00  2.06           N  
ATOM    303  H   LYS A  18       2.199   8.228   1.485  1.00  2.06           H  
ATOM    304  HA  LYS A  18      -0.253   7.877   3.087  1.00  2.06           H  
ATOM    305 1HB  LYS A  18      -0.967   9.674   1.606  1.00  2.06           H  
ATOM    306 2HB  LYS A  18      -0.473   8.762   0.197  1.00  2.06           H  
ATOM    307 1HG  LYS A  18      -2.236   7.077   0.653  1.00  2.06           H  
ATOM    308 2HG  LYS A  18      -2.631   7.839   2.181  1.00  2.06           H  
ATOM    309 1HD  LYS A  18      -3.485   9.771   1.010  1.00  2.06           H  
ATOM    310 2HD  LYS A  18      -2.936   9.118  -0.541  1.00  2.06           H  
ATOM    311 1HE  LYS A  18      -5.298   8.718  -0.338  1.00  2.06           H  
ATOM    312 2HE  LYS A  18      -4.454   7.170  -0.206  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18      -6.176   7.359   1.425  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18      -4.703   7.281   2.167  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18      -5.495   8.725   2.055  1.00  2.06           H  
ATOM    316  N   GLU A  19      -0.690   5.613   2.234  1.00  1.90           N  
ATOM    317  CA  GLU A  19      -0.844   4.235   1.793  1.00  1.90           C  
ATOM    318  C   GLU A  19      -1.883   4.122   0.672  1.00  1.90           C  
ATOM    319  O   GLU A  19      -3.038   4.529   0.835  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -1.243   3.348   2.964  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.178   3.241   4.040  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -0.576   2.325   5.167  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -1.635   1.751   5.091  1.00  1.90           O  
ATOM    324  OE2 GLU A  19       0.171   2.211   6.110  1.00  1.90           O  
ATOM    325  H   GLU A  19      -1.253   5.962   2.996  1.00  1.90           H  
ATOM    326  HA  GLU A  19       0.101   3.888   1.397  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -2.155   3.731   3.420  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -1.452   2.342   2.599  1.00  1.90           H  
ATOM    329 1HG  GLU A  19       0.725   2.858   3.578  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.035   4.233   4.429  1.00  1.90           H  
ATOM    331  N   LEU A  20      -1.423   3.636  -0.477  1.00  1.78           N  
ATOM    332  CA  LEU A  20      -2.255   3.463  -1.672  1.00  1.78           C  
ATOM    333  C   LEU A  20      -1.981   2.081  -2.247  1.00  1.78           C  
ATOM    334  O   LEU A  20      -0.969   1.468  -1.937  1.00  1.78           O  
ATOM    335  CB  LEU A  20      -2.038   4.551  -2.744  1.00  1.78           C  
ATOM    336  CG  LEU A  20      -2.308   6.006  -2.300  1.00  1.78           C  
ATOM    337  CD1 LEU A  20      -0.988   6.706  -2.031  1.00  1.78           C  
ATOM    338  CD2 LEU A  20      -3.114   6.700  -3.335  1.00  1.78           C  
ATOM    339  H   LEU A  20      -0.456   3.304  -0.473  1.00  1.78           H  
ATOM    340  HA  LEU A  20      -3.300   3.500  -1.378  1.00  1.78           H  
ATOM    341 1HB  LEU A  20      -1.032   4.503  -3.106  1.00  1.78           H  
ATOM    342 2HB  LEU A  20      -2.707   4.342  -3.588  1.00  1.78           H  
ATOM    343  HG  LEU A  20      -2.865   6.004  -1.384  1.00  1.78           H  
ATOM    344 1HD1 LEU A  20      -1.179   7.724  -1.710  1.00  1.78           H  
ATOM    345 2HD1 LEU A  20      -0.451   6.172  -1.268  1.00  1.78           H  
ATOM    346 3HD1 LEU A  20      -0.400   6.730  -2.909  1.00  1.78           H  
ATOM    347 1HD2 LEU A  20      -3.312   7.726  -3.022  1.00  1.78           H  
ATOM    348 2HD2 LEU A  20      -2.590   6.700  -4.255  1.00  1.78           H  
ATOM    349 3HD2 LEU A  20      -4.055   6.171  -3.465  1.00  1.78           H  
ATOM    350  N   VAL A  21      -2.874   1.589  -3.093  1.00  1.69           N  
ATOM    351  CA  VAL A  21      -2.660   0.280  -3.710  1.00  1.69           C  
ATOM    352  C   VAL A  21      -2.322   0.388  -5.194  1.00  1.69           C  
ATOM    353  O   VAL A  21      -2.298  -0.614  -5.911  1.00  1.69           O  
ATOM    354  CB  VAL A  21      -3.921  -0.570  -3.534  1.00  1.69           C  
ATOM    355  CG1 VAL A  21      -4.193  -0.787  -2.050  1.00  1.69           C  
ATOM    356  CG2 VAL A  21      -5.088   0.131  -4.203  1.00  1.69           C  
ATOM    357  H   VAL A  21      -3.709   2.111  -3.307  1.00  1.69           H  
ATOM    358  HA  VAL A  21      -1.835  -0.214  -3.200  1.00  1.69           H  
ATOM    359  HB  VAL A  21      -3.763  -1.548  -3.990  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -5.084  -1.401  -1.928  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21      -3.340  -1.289  -1.592  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21      -4.350   0.175  -1.561  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21      -5.990  -0.469  -4.087  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21      -5.239   1.105  -3.741  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21      -4.874   0.262  -5.264  1.00  1.69           H  
ATOM    366  N   ASP A  22      -2.094   1.613  -5.652  1.00  1.59           N  
ATOM    367  CA  ASP A  22      -1.793   1.896  -7.046  1.00  1.59           C  
ATOM    368  C   ASP A  22      -0.951   3.146  -7.249  1.00  1.59           C  
ATOM    369  O   ASP A  22      -1.360   4.244  -6.865  1.00  1.59           O  
ATOM    370  CB  ASP A  22      -3.084   2.024  -7.843  1.00  1.59           C  
ATOM    371  CG  ASP A  22      -2.842   2.269  -9.310  1.00  1.59           C  
ATOM    372  OD1 ASP A  22      -2.497   1.363 -10.022  1.00  1.59           O  
ATOM    373  OD2 ASP A  22      -2.966   3.418  -9.708  1.00  1.59           O  
ATOM    374  H   ASP A  22      -2.119   2.373  -4.992  1.00  1.59           H  
ATOM    375  HA  ASP A  22      -1.231   1.051  -7.446  1.00  1.59           H  
ATOM    376 1HB  ASP A  22      -3.663   1.102  -7.742  1.00  1.59           H  
ATOM    377 2HB  ASP A  22      -3.687   2.831  -7.436  1.00  1.59           H  
ATOM    378  N   ALA A  23       0.210   2.985  -7.893  1.00  1.49           N  
ATOM    379  CA  ALA A  23       1.109   4.105  -8.167  1.00  1.49           C  
ATOM    380  C   ALA A  23       0.414   5.173  -9.015  1.00  1.49           C  
ATOM    381  O   ALA A  23       0.699   6.356  -8.866  1.00  1.49           O  
ATOM    382  CB  ALA A  23       2.373   3.630  -8.871  1.00  1.49           C  
ATOM    383  H   ALA A  23       0.476   2.053  -8.190  1.00  1.49           H  
ATOM    384  HA  ALA A  23       1.389   4.552  -7.218  1.00  1.49           H  
ATOM    385 1HB  ALA A  23       3.038   4.476  -9.038  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       2.879   2.892  -8.251  1.00  1.49           H  
ATOM    387 3HB  ALA A  23       2.113   3.182  -9.828  1.00  1.49           H  
ATOM    388  N   GLY A  24      -0.486   4.775  -9.914  1.00  1.39           N  
ATOM    389  CA  GLY A  24      -1.197   5.732 -10.756  1.00  1.39           C  
ATOM    390  C   GLY A  24      -1.982   6.694  -9.873  1.00  1.39           C  
ATOM    391  O   GLY A  24      -1.852   7.922  -9.980  1.00  1.39           O  
ATOM    392  H   GLY A  24      -0.726   3.790  -9.998  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      -0.490   6.280 -11.378  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      -1.879   5.192 -11.415  1.00  1.39           H  
ATOM    395  N   THR A  25      -2.780   6.123  -8.974  1.00  1.31           N  
ATOM    396  CA  THR A  25      -3.568   6.912  -8.045  1.00  1.31           C  
ATOM    397  C   THR A  25      -2.647   7.747  -7.166  1.00  1.31           C  
ATOM    398  O   THR A  25      -2.939   8.914  -6.892  1.00  1.31           O  
ATOM    399  CB  THR A  25      -4.449   6.043  -7.150  1.00  1.31           C  
ATOM    400  OG1 THR A  25      -5.347   5.273  -7.959  1.00  1.31           O  
ATOM    401  CG2 THR A  25      -5.256   6.946  -6.229  1.00  1.31           C  
ATOM    402  H   THR A  25      -2.842   5.097  -8.977  1.00  1.31           H  
ATOM    403  HA  THR A  25      -4.207   7.588  -8.613  1.00  1.31           H  
ATOM    404  HB  THR A  25      -3.822   5.370  -6.561  1.00  1.31           H  
ATOM    405  HG1 THR A  25      -4.822   4.696  -8.549  1.00  1.31           H  
ATOM    406 1HG2 THR A  25      -5.889   6.340  -5.585  1.00  1.31           H  
ATOM    407 2HG2 THR A  25      -4.582   7.542  -5.623  1.00  1.31           H  
ATOM    408 3HG2 THR A  25      -5.876   7.609  -6.828  1.00  1.31           H  
ATOM    409  N   ALA A  26      -1.540   7.147  -6.704  1.00  1.27           N  
ATOM    410  CA  ALA A  26      -0.590   7.861  -5.860  1.00  1.27           C  
ATOM    411  C   ALA A  26      -0.051   9.080  -6.568  1.00  1.27           C  
ATOM    412  O   ALA A  26       0.032  10.155  -5.970  1.00  1.27           O  
ATOM    413  CB  ALA A  26       0.563   6.959  -5.483  1.00  1.27           C  
ATOM    414  H   ALA A  26      -1.369   6.168  -6.938  1.00  1.27           H  
ATOM    415  HA  ALA A  26      -1.106   8.192  -4.963  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       1.251   7.500  -4.836  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       0.198   6.077  -4.977  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       1.068   6.658  -6.375  1.00  1.27           H  
ATOM    419  N   GLU A  27       0.236   8.946  -7.867  1.00  1.26           N  
ATOM    420  CA  GLU A  27       0.740  10.063  -8.632  1.00  1.26           C  
ATOM    421  C   GLU A  27      -0.293  11.176  -8.635  1.00  1.26           C  
ATOM    422  O   GLU A  27       0.038  12.332  -8.382  1.00  1.26           O  
ATOM    423  CB  GLU A  27       1.060   9.653 -10.074  1.00  1.26           C  
ATOM    424  CG  GLU A  27       1.693  10.759 -10.897  1.00  1.26           C  
ATOM    425  CD  GLU A  27       2.092  10.352 -12.322  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       2.615   9.284 -12.508  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       1.859  11.139 -13.224  1.00  1.26           O  
ATOM    428  H   GLU A  27       0.153   8.034  -8.316  1.00  1.26           H  
ATOM    429  HA  GLU A  27       1.646  10.432  -8.156  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       1.661   8.761 -10.098  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       0.129   9.406 -10.572  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       0.962  11.558 -10.950  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       2.566  11.136 -10.366  1.00  1.26           H  
ATOM    434  N   LYS A  28      -1.560  10.825  -8.890  1.00  1.29           N  
ATOM    435  CA  LYS A  28      -2.619  11.833  -8.915  1.00  1.29           C  
ATOM    436  C   LYS A  28      -2.722  12.553  -7.575  1.00  1.29           C  
ATOM    437  O   LYS A  28      -2.760  13.783  -7.521  1.00  1.29           O  
ATOM    438  CB  LYS A  28      -3.963  11.207  -9.265  1.00  1.29           C  
ATOM    439  CG  LYS A  28      -5.113  12.212  -9.332  1.00  1.29           C  
ATOM    440  CD  LYS A  28      -6.421  11.542  -9.742  1.00  1.29           C  
ATOM    441  CE  LYS A  28      -7.571  12.536  -9.755  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      -8.856  11.893 -10.155  1.00  1.29           N  
ATOM    443  H   LYS A  28      -1.773   9.845  -9.090  1.00  1.29           H  
ATOM    444  HA  LYS A  28      -2.371  12.573  -9.675  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      -3.886  10.695 -10.223  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      -4.218  10.458  -8.518  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      -5.239  12.669  -8.349  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      -4.873  12.996 -10.049  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      -6.314  11.115 -10.741  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      -6.653  10.736  -9.044  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      -7.683  12.964  -8.759  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      -7.340  13.338 -10.458  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      -9.594  12.583 -10.152  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      -8.765  11.504 -11.084  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      -9.084  11.156  -9.503  1.00  1.29           H  
ATOM    456  N   TYR A  29      -2.737  11.778  -6.495  1.00  1.35           N  
ATOM    457  CA  TYR A  29      -2.833  12.323  -5.147  1.00  1.35           C  
ATOM    458  C   TYR A  29      -1.712  13.324  -4.903  1.00  1.35           C  
ATOM    459  O   TYR A  29      -1.937  14.451  -4.443  1.00  1.35           O  
ATOM    460  CB  TYR A  29      -2.824  11.165  -4.140  1.00  1.35           C  
ATOM    461  CG  TYR A  29      -2.751  11.557  -2.701  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      -3.865  12.049  -2.048  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      -1.570  11.382  -2.020  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      -3.786  12.391  -0.717  1.00  1.35           C  
ATOM    465  CE2 TYR A  29      -1.485  11.718  -0.686  1.00  1.35           C  
ATOM    466  CZ  TYR A  29      -2.589  12.229  -0.036  1.00  1.35           C  
ATOM    467  OH  TYR A  29      -2.513  12.569   1.296  1.00  1.35           O  
ATOM    468  H   TYR A  29      -2.688  10.766  -6.616  1.00  1.35           H  
ATOM    469  HA  TYR A  29      -3.777  12.853  -5.057  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      -3.721  10.564  -4.281  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      -1.976  10.516  -4.348  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      -4.804  12.172  -2.588  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      -0.711  10.971  -2.545  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      -4.663  12.786  -0.203  1.00  1.35           H  
ATOM    475  HE2 TYR A  29      -0.554  11.580  -0.144  1.00  1.35           H  
ATOM    476  HH  TYR A  29      -1.632  12.379   1.624  1.00  1.35           H  
ATOM    477  N   PHE A  30      -0.499  12.909  -5.210  1.00  1.44           N  
ATOM    478  CA  PHE A  30       0.657  13.748  -5.020  1.00  1.44           C  
ATOM    479  C   PHE A  30       0.652  14.986  -5.912  1.00  1.44           C  
ATOM    480  O   PHE A  30       1.050  16.064  -5.459  1.00  1.44           O  
ATOM    481  CB  PHE A  30       1.874  12.907  -5.215  1.00  1.44           C  
ATOM    482  CG  PHE A  30       2.070  11.980  -4.041  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       1.747  12.369  -2.736  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       2.550  10.739  -4.231  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       1.941  11.510  -1.667  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       2.738   9.876  -3.184  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       2.437  10.256  -1.892  1.00  1.44           C  
ATOM    488  H   PHE A  30      -0.368  11.971  -5.587  1.00  1.44           H  
ATOM    489  HA  PHE A  30       0.653  14.085  -3.985  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       1.767  12.309  -6.120  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       2.732  13.533  -5.330  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       1.358  13.357  -2.563  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       2.775  10.438  -5.242  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       1.697  11.825  -0.656  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       3.123   8.905  -3.387  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       2.592   9.563  -1.057  1.00  1.44           H  
ATOM    497  N   LYS A  31       0.194  14.863  -7.171  1.00  1.54           N  
ATOM    498  CA  LYS A  31       0.092  16.036  -8.036  1.00  1.54           C  
ATOM    499  C   LYS A  31      -0.877  17.040  -7.453  1.00  1.54           C  
ATOM    500  O   LYS A  31      -0.597  18.240  -7.452  1.00  1.54           O  
ATOM    501  CB  LYS A  31      -0.363  15.669  -9.461  1.00  1.54           C  
ATOM    502  CG  LYS A  31       0.685  15.009 -10.331  1.00  1.54           C  
ATOM    503  CD  LYS A  31       0.166  14.602 -11.677  1.00  1.54           C  
ATOM    504  CE  LYS A  31       1.313  14.113 -12.547  1.00  1.54           C  
ATOM    505  NZ  LYS A  31       0.840  13.552 -13.846  1.00  1.54           N  
ATOM    506  H   LYS A  31      -0.088  13.948  -7.527  1.00  1.54           H  
ATOM    507  HA  LYS A  31       1.066  16.511  -8.099  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      -1.203  14.976  -9.387  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      -0.714  16.562  -9.968  1.00  1.54           H  
ATOM    510 1HG  LYS A  31       1.429  15.729 -10.538  1.00  1.54           H  
ATOM    511 2HG  LYS A  31       1.142  14.162  -9.827  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      -0.551  13.790 -11.553  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      -0.326  15.444 -12.160  1.00  1.54           H  
ATOM    514 1HE  LYS A  31       1.984  14.956 -12.744  1.00  1.54           H  
ATOM    515 2HE  LYS A  31       1.863  13.359 -12.007  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31       1.640  13.231 -14.382  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31       0.221  12.764 -13.668  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31       0.346  14.258 -14.360  1.00  1.54           H  
ATOM    519  N   LEU A  32      -1.981  16.567  -6.880  1.00  1.65           N  
ATOM    520  CA  LEU A  32      -2.947  17.479  -6.290  1.00  1.65           C  
ATOM    521  C   LEU A  32      -2.310  18.243  -5.124  1.00  1.65           C  
ATOM    522  O   LEU A  32      -2.507  19.456  -4.992  1.00  1.65           O  
ATOM    523  CB  LEU A  32      -4.182  16.686  -5.847  1.00  1.65           C  
ATOM    524  CG  LEU A  32      -5.033  16.109  -7.003  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      -6.075  15.163  -6.445  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      -5.685  17.249  -7.760  1.00  1.65           C  
ATOM    527  H   LEU A  32      -2.176  15.562  -6.898  1.00  1.65           H  
ATOM    528  HA  LEU A  32      -3.249  18.198  -7.049  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      -3.854  15.854  -5.234  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      -4.818  17.326  -5.241  1.00  1.65           H  
ATOM    531  HG  LEU A  32      -4.397  15.550  -7.679  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      -6.660  14.754  -7.262  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      -5.576  14.350  -5.916  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      -6.726  15.698  -5.760  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      -6.282  16.847  -8.580  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      -6.329  17.811  -7.083  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      -4.914  17.907  -8.160  1.00  1.65           H  
ATOM    538  N   ILE A  33      -1.495  17.556  -4.318  1.00  1.79           N  
ATOM    539  CA  ILE A  33      -0.799  18.211  -3.212  1.00  1.79           C  
ATOM    540  C   ILE A  33       0.241  19.203  -3.699  1.00  1.79           C  
ATOM    541  O   ILE A  33       0.297  20.346  -3.242  1.00  1.79           O  
ATOM    542  CB  ILE A  33      -0.122  17.186  -2.299  1.00  1.79           C  
ATOM    543  CG1 ILE A  33      -1.187  16.375  -1.595  1.00  1.79           C  
ATOM    544  CG2 ILE A  33       0.834  17.881  -1.302  1.00  1.79           C  
ATOM    545  CD1 ILE A  33      -0.666  15.184  -0.900  1.00  1.79           C  
ATOM    546  H   ILE A  33      -1.388  16.549  -4.465  1.00  1.79           H  
ATOM    547  HA  ILE A  33      -1.537  18.752  -2.623  1.00  1.79           H  
ATOM    548  HB  ILE A  33       0.454  16.490  -2.911  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      -1.679  17.011  -0.862  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      -1.930  16.045  -2.327  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33       1.310  17.128  -0.673  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33       1.600  18.430  -1.847  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33       0.269  18.571  -0.676  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33      -1.487  14.682  -0.425  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33      -0.202  14.528  -1.611  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33       0.050  15.489  -0.157  1.00  1.79           H  
ATOM    557  N   ALA A  34       1.071  18.775  -4.637  1.00  1.94           N  
ATOM    558  CA  ALA A  34       2.098  19.645  -5.160  1.00  1.94           C  
ATOM    559  C   ALA A  34       1.469  20.892  -5.775  1.00  1.94           C  
ATOM    560  O   ALA A  34       1.978  21.998  -5.611  1.00  1.94           O  
ATOM    561  CB  ALA A  34       2.926  18.895  -6.165  1.00  1.94           C  
ATOM    562  H   ALA A  34       0.985  17.824  -4.993  1.00  1.94           H  
ATOM    563  HA  ALA A  34       2.738  19.963  -4.333  1.00  1.94           H  
ATOM    564 1HB  ALA A  34       3.708  19.531  -6.566  1.00  1.94           H  
ATOM    565 2HB  ALA A  34       3.370  18.019  -5.697  1.00  1.94           H  
ATOM    566 3HB  ALA A  34       2.261  18.585  -6.946  1.00  1.94           H  
ATOM    567  N   ASN A  35       0.317  20.723  -6.441  1.00  2.09           N  
ATOM    568  CA  ASN A  35      -0.374  21.856  -7.039  1.00  2.09           C  
ATOM    569  C   ASN A  35      -0.933  22.773  -5.951  1.00  2.09           C  
ATOM    570  O   ASN A  35      -0.810  23.996  -6.035  1.00  2.09           O  
ATOM    571  CB  ASN A  35      -1.475  21.362  -7.957  1.00  2.09           C  
ATOM    572  CG  ASN A  35      -0.935  20.751  -9.233  1.00  2.09           C  
ATOM    573  OD1 ASN A  35       0.201  21.007  -9.653  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      -1.739  19.935  -9.862  1.00  2.09           N  
ATOM    575  H   ASN A  35      -0.071  19.793  -6.572  1.00  2.09           H  
ATOM    576  HA  ASN A  35       0.340  22.428  -7.627  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      -2.069  20.611  -7.434  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      -2.138  22.187  -8.207  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      -1.441  19.494 -10.708  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      -2.647  19.755  -9.495  1.00  2.09           H  
ATOM    581  N   ALA A  36      -1.461  22.198  -4.865  1.00  2.19           N  
ATOM    582  CA  ALA A  36      -1.992  22.979  -3.744  1.00  2.19           C  
ATOM    583  C   ALA A  36      -0.905  23.867  -3.141  1.00  2.19           C  
ATOM    584  O   ALA A  36      -1.158  24.989  -2.701  1.00  2.19           O  
ATOM    585  CB  ALA A  36      -2.557  22.062  -2.675  1.00  2.19           C  
ATOM    586  H   ALA A  36      -1.550  21.180  -4.830  1.00  2.19           H  
ATOM    587  HA  ALA A  36      -2.788  23.619  -4.124  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      -2.967  22.655  -1.862  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      -3.340  21.441  -3.109  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      -1.764  21.425  -2.292  1.00  2.19           H  
ATOM    591  N   LYS A  37       0.325  23.353  -3.164  1.00  2.23           N  
ATOM    592  CA  LYS A  37       1.506  24.025  -2.643  1.00  2.23           C  
ATOM    593  C   LYS A  37       2.189  24.886  -3.713  1.00  2.23           C  
ATOM    594  O   LYS A  37       3.247  25.468  -3.477  1.00  2.23           O  
ATOM    595  CB  LYS A  37       2.481  22.993  -2.100  1.00  2.23           C  
ATOM    596  CG  LYS A  37       1.918  22.140  -0.968  1.00  2.23           C  
ATOM    597  CD  LYS A  37       1.626  22.952   0.277  1.00  2.23           C  
ATOM    598  CE  LYS A  37       1.255  22.039   1.443  1.00  2.23           C  
ATOM    599  NZ  LYS A  37       0.940  22.793   2.677  1.00  2.23           N  
ATOM    600  H   LYS A  37       0.434  22.400  -3.519  1.00  2.23           H  
ATOM    601  HA  LYS A  37       1.198  24.682  -1.830  1.00  2.23           H  
ATOM    602 1HB  LYS A  37       2.751  22.309  -2.907  1.00  2.23           H  
ATOM    603 2HB  LYS A  37       3.392  23.479  -1.758  1.00  2.23           H  
ATOM    604 1HG  LYS A  37       0.975  21.714  -1.298  1.00  2.23           H  
ATOM    605 2HG  LYS A  37       2.583  21.324  -0.752  1.00  2.23           H  
ATOM    606 1HD  LYS A  37       2.499  23.550   0.544  1.00  2.23           H  
ATOM    607 2HD  LYS A  37       0.797  23.626   0.076  1.00  2.23           H  
ATOM    608 1HE  LYS A  37       0.402  21.424   1.170  1.00  2.23           H  
ATOM    609 2HE  LYS A  37       2.097  21.393   1.658  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       0.750  22.102   3.415  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       1.739  23.348   2.951  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37       0.146  23.390   2.538  1.00  2.23           H  
ATOM    613  N   THR A  38       1.563  24.971  -4.888  1.00  2.17           N  
ATOM    614  CA  THR A  38       2.013  25.689  -6.075  1.00  2.17           C  
ATOM    615  C   THR A  38       3.433  25.362  -6.508  1.00  2.17           C  
ATOM    616  O   THR A  38       4.193  26.261  -6.865  1.00  2.17           O  
ATOM    617  CB  THR A  38       1.909  27.215  -5.874  1.00  2.17           C  
ATOM    618  OG1 THR A  38       2.915  27.663  -4.942  1.00  2.17           O  
ATOM    619  CG2 THR A  38       0.524  27.556  -5.316  1.00  2.17           C  
ATOM    620  H   THR A  38       0.680  24.488  -4.996  1.00  2.17           H  
ATOM    621  HA  THR A  38       1.350  25.409  -6.897  1.00  2.17           H  
ATOM    622  HB  THR A  38       2.048  27.724  -6.828  1.00  2.17           H  
ATOM    623  HG1 THR A  38       3.152  26.936  -4.337  1.00  2.17           H  
ATOM    624 1HG2 THR A  38       0.445  28.631  -5.175  1.00  2.17           H  
ATOM    625 2HG2 THR A  38      -0.243  27.223  -6.016  1.00  2.17           H  
ATOM    626 3HG2 THR A  38       0.373  27.055  -4.360  1.00  2.17           H  
ATOM    627  N   VAL A  39       3.779  24.076  -6.525  1.00  2.03           N  
ATOM    628  CA  VAL A  39       5.109  23.679  -6.973  1.00  2.03           C  
ATOM    629  C   VAL A  39       5.090  23.437  -8.476  1.00  2.03           C  
ATOM    630  O   VAL A  39       4.676  22.375  -8.949  1.00  2.03           O  
ATOM    631  CB  VAL A  39       5.539  22.382  -6.262  1.00  2.03           C  
ATOM    632  CG1 VAL A  39       6.931  21.954  -6.709  1.00  2.03           C  
ATOM    633  CG2 VAL A  39       5.511  22.600  -4.801  1.00  2.03           C  
ATOM    634  H   VAL A  39       3.108  23.373  -6.211  1.00  2.03           H  
ATOM    635  HA  VAL A  39       5.818  24.476  -6.744  1.00  2.03           H  
ATOM    636  HB  VAL A  39       4.847  21.590  -6.527  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39       7.214  21.029  -6.211  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39       6.929  21.805  -7.785  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39       7.644  22.737  -6.450  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39       5.803  21.697  -4.280  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39       6.211  23.398  -4.578  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39       4.506  22.891  -4.499  1.00  2.03           H  
ATOM    643  N   GLU A  40       5.549  24.407  -9.258  1.00  1.84           N  
ATOM    644  CA  GLU A  40       5.430  24.287 -10.711  1.00  1.84           C  
ATOM    645  C   GLU A  40       6.638  23.560 -11.265  1.00  1.84           C  
ATOM    646  O   GLU A  40       7.479  24.137 -11.957  1.00  1.84           O  
ATOM    647  CB  GLU A  40       5.281  25.668 -11.357  1.00  1.84           C  
ATOM    648  CG  GLU A  40       4.008  26.420 -10.936  1.00  1.84           C  
ATOM    649  CD  GLU A  40       3.843  27.767 -11.617  1.00  1.84           C  
ATOM    650  OE1 GLU A  40       4.742  28.183 -12.309  1.00  1.84           O  
ATOM    651  OE2 GLU A  40       2.807  28.371 -11.449  1.00  1.84           O  
ATOM    652  H   GLU A  40       5.974  25.241  -8.841  1.00  1.84           H  
ATOM    653  HA  GLU A  40       4.541  23.701 -10.941  1.00  1.84           H  
ATOM    654 1HB  GLU A  40       6.142  26.284 -11.091  1.00  1.84           H  
ATOM    655 2HB  GLU A  40       5.272  25.560 -12.440  1.00  1.84           H  
ATOM    656 1HG  GLU A  40       3.143  25.800 -11.168  1.00  1.84           H  
ATOM    657 2HG  GLU A  40       4.032  26.565  -9.853  1.00  1.84           H  
ATOM    658  N   GLY A  41       6.712  22.285 -10.928  1.00  1.65           N  
ATOM    659  CA  GLY A  41       7.867  21.474 -11.243  1.00  1.65           C  
ATOM    660  C   GLY A  41       7.634  20.343 -12.227  1.00  1.65           C  
ATOM    661  O   GLY A  41       6.675  20.333 -13.002  1.00  1.65           O  
ATOM    662  H   GLY A  41       5.941  21.912 -10.372  1.00  1.65           H  
ATOM    663 1HA  GLY A  41       8.665  22.113 -11.613  1.00  1.65           H  
ATOM    664 2HA  GLY A  41       8.235  21.053 -10.314  1.00  1.65           H  
ATOM    665  N   VAL A  42       8.546  19.383 -12.164  1.00  1.49           N  
ATOM    666  CA  VAL A  42       8.525  18.190 -12.993  1.00  1.49           C  
ATOM    667  C   VAL A  42       8.451  16.950 -12.119  1.00  1.49           C  
ATOM    668  O   VAL A  42       9.212  16.806 -11.161  1.00  1.49           O  
ATOM    669  CB  VAL A  42       9.784  18.119 -13.876  1.00  1.49           C  
ATOM    670  CG1 VAL A  42       9.770  16.833 -14.701  1.00  1.49           C  
ATOM    671  CG2 VAL A  42       9.826  19.341 -14.790  1.00  1.49           C  
ATOM    672  H   VAL A  42       9.319  19.534 -11.524  1.00  1.49           H  
ATOM    673  HA  VAL A  42       7.648  18.226 -13.634  1.00  1.49           H  
ATOM    674  HB  VAL A  42      10.671  18.102 -13.241  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      10.665  16.788 -15.316  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42       9.750  15.963 -14.039  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42       8.890  16.819 -15.342  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      10.719  19.298 -15.410  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42       8.942  19.351 -15.426  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42       9.850  20.249 -14.186  1.00  1.49           H  
ATOM    681  N   TRP A  43       7.514  16.065 -12.442  1.00  1.38           N  
ATOM    682  CA  TRP A  43       7.305  14.834 -11.685  1.00  1.38           C  
ATOM    683  C   TRP A  43       8.110  13.630 -12.155  1.00  1.38           C  
ATOM    684  O   TRP A  43       8.104  13.278 -13.339  1.00  1.38           O  
ATOM    685  CB  TRP A  43       5.826  14.459 -11.730  1.00  1.38           C  
ATOM    686  CG  TRP A  43       4.933  15.269 -10.850  1.00  1.38           C  
ATOM    687  CD1 TRP A  43       4.378  14.853  -9.674  1.00  1.38           C  
ATOM    688  CD2 TRP A  43       4.517  16.640 -11.023  1.00  1.38           C  
ATOM    689  NE1 TRP A  43       3.633  15.858  -9.120  1.00  1.38           N  
ATOM    690  CE2 TRP A  43       3.710  16.967  -9.934  1.00  1.38           C  
ATOM    691  CE3 TRP A  43       4.762  17.599 -11.987  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43       3.130  18.216  -9.800  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43       4.186  18.851 -11.838  1.00  1.38           C  
ATOM    694  CH2 TRP A  43       3.390  19.146 -10.768  1.00  1.38           C  
ATOM    695  H   TRP A  43       6.927  16.251 -13.242  1.00  1.38           H  
ATOM    696  HA  TRP A  43       7.574  15.035 -10.652  1.00  1.38           H  
ATOM    697 1HB  TRP A  43       5.463  14.561 -12.752  1.00  1.38           H  
ATOM    698 2HB  TRP A  43       5.720  13.411 -11.450  1.00  1.38           H  
ATOM    699  HD1 TRP A  43       4.501  13.865  -9.241  1.00  1.38           H  
ATOM    700  HE1 TRP A  43       3.118  15.788  -8.250  1.00  1.38           H  
ATOM    701  HE3 TRP A  43       5.388  17.379 -12.848  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43       2.499  18.471  -8.984  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43       4.385  19.605 -12.603  1.00  1.38           H  
ATOM    704  HH2 TRP A  43       2.949  20.145 -10.687  1.00  1.38           H  
ATOM    705  N   THR A  44       8.747  12.974 -11.188  1.00  1.32           N  
ATOM    706  CA  THR A  44       9.508  11.746 -11.383  1.00  1.32           C  
ATOM    707  C   THR A  44       9.017  10.653 -10.441  1.00  1.32           C  
ATOM    708  O   THR A  44       8.796  10.903  -9.256  1.00  1.32           O  
ATOM    709  CB  THR A  44      11.013  11.974 -11.134  1.00  1.32           C  
ATOM    710  OG1 THR A  44      11.504  12.951 -12.058  1.00  1.32           O  
ATOM    711  CG2 THR A  44      11.805  10.665 -11.282  1.00  1.32           C  
ATOM    712  H   THR A  44       8.726  13.385 -10.255  1.00  1.32           H  
ATOM    713  HA  THR A  44       9.370  11.406 -12.411  1.00  1.32           H  
ATOM    714  HB  THR A  44      11.151  12.353 -10.121  1.00  1.32           H  
ATOM    715  HG1 THR A  44      11.170  12.757 -12.939  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      12.859  10.855 -11.099  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      11.450   9.931 -10.564  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      11.678  10.277 -12.290  1.00  1.32           H  
ATOM    719  N   TYR A  45       8.848   9.439 -10.956  1.00  1.30           N  
ATOM    720  CA  TYR A  45       8.467   8.326 -10.090  1.00  1.30           C  
ATOM    721  C   TYR A  45       9.511   7.238 -10.067  1.00  1.30           C  
ATOM    722  O   TYR A  45       9.979   6.773 -11.110  1.00  1.30           O  
ATOM    723  CB  TYR A  45       7.123   7.723 -10.470  1.00  1.30           C  
ATOM    724  CG  TYR A  45       6.802   6.448  -9.657  1.00  1.30           C  
ATOM    725  CD1 TYR A  45       6.655   6.504  -8.280  1.00  1.30           C  
ATOM    726  CD2 TYR A  45       6.646   5.234 -10.302  1.00  1.30           C  
ATOM    727  CE1 TYR A  45       6.362   5.371  -7.557  1.00  1.30           C  
ATOM    728  CE2 TYR A  45       6.351   4.097  -9.577  1.00  1.30           C  
ATOM    729  CZ  TYR A  45       6.214   4.166  -8.211  1.00  1.30           C  
ATOM    730  OH  TYR A  45       5.935   3.031  -7.504  1.00  1.30           O  
ATOM    731  H   TYR A  45       9.014   9.278 -11.938  1.00  1.30           H  
ATOM    732  HA  TYR A  45       8.379   8.696  -9.071  1.00  1.30           H  
ATOM    733 1HB  TYR A  45       6.341   8.447 -10.304  1.00  1.30           H  
ATOM    734 2HB  TYR A  45       7.118   7.468 -11.526  1.00  1.30           H  
ATOM    735  HD1 TYR A  45       6.779   7.452  -7.764  1.00  1.30           H  
ATOM    736  HD2 TYR A  45       6.754   5.177 -11.383  1.00  1.30           H  
ATOM    737  HE1 TYR A  45       6.260   5.434  -6.479  1.00  1.30           H  
ATOM    738  HE2 TYR A  45       6.236   3.138 -10.090  1.00  1.30           H  
ATOM    739  HH  TYR A  45       5.728   2.315  -8.120  1.00  1.30           H  
ATOM    740  N   LYS A  46       9.867   6.839  -8.860  1.00  1.31           N  
ATOM    741  CA  LYS A  46      10.818   5.782  -8.643  1.00  1.31           C  
ATOM    742  C   LYS A  46      10.139   4.598  -7.967  1.00  1.31           C  
ATOM    743  O   LYS A  46       9.593   4.713  -6.858  1.00  1.31           O  
ATOM    744  CB  LYS A  46      11.972   6.306  -7.801  1.00  1.31           C  
ATOM    745  CG  LYS A  46      12.782   7.406  -8.485  1.00  1.31           C  
ATOM    746  CD  LYS A  46      13.928   7.882  -7.610  1.00  1.31           C  
ATOM    747  CE  LYS A  46      14.720   8.999  -8.290  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      15.835   9.490  -7.429  1.00  1.31           N  
ATOM    749  H   LYS A  46       9.456   7.296  -8.045  1.00  1.31           H  
ATOM    750  HA  LYS A  46      11.202   5.446  -9.607  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      11.574   6.721  -6.873  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      12.642   5.486  -7.544  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      13.175   7.036  -9.433  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      12.127   8.253  -8.692  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      13.529   8.253  -6.663  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      14.598   7.048  -7.402  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      15.133   8.623  -9.226  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      14.048   9.832  -8.510  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      16.336  10.224  -7.909  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      15.455   9.850  -6.564  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      16.467   8.728  -7.229  1.00  1.31           H  
ATOM    762  N   ASP A  47      10.166   3.450  -8.631  1.00  1.32           N  
ATOM    763  CA  ASP A  47       9.534   2.262  -8.081  1.00  1.32           C  
ATOM    764  C   ASP A  47      10.485   1.670  -7.058  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.560   2.227  -6.833  1.00  1.32           O  
ATOM    766  CB  ASP A  47       9.129   1.275  -9.194  1.00  1.32           C  
ATOM    767  CG  ASP A  47       7.911   0.341  -8.804  1.00  1.32           C  
ATOM    768  OD1 ASP A  47       7.730   0.082  -7.621  1.00  1.32           O  
ATOM    769  OD2 ASP A  47       7.185  -0.065  -9.671  1.00  1.32           O  
ATOM    770  H   ASP A  47      10.619   3.407  -9.538  1.00  1.32           H  
ATOM    771  HA  ASP A  47       8.622   2.561  -7.562  1.00  1.32           H  
ATOM    772 1HB  ASP A  47       8.864   1.837 -10.094  1.00  1.32           H  
ATOM    773 2HB  ASP A  47       9.983   0.643  -9.444  1.00  1.32           H  
ATOM    774  N   GLU A  48      10.063   0.605  -6.374  1.00  1.33           N  
ATOM    775  CA  GLU A  48      10.807  -0.085  -5.297  1.00  1.33           C  
ATOM    776  C   GLU A  48      10.837   0.761  -4.014  1.00  1.33           C  
ATOM    777  O   GLU A  48      10.392   0.321  -2.956  1.00  1.33           O  
ATOM    778  CB  GLU A  48      12.241  -0.453  -5.731  1.00  1.33           C  
ATOM    779  CG  GLU A  48      12.308  -1.506  -6.849  1.00  1.33           C  
ATOM    780  CD  GLU A  48      13.725  -1.864  -7.269  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      14.646  -1.267  -6.766  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      13.875  -2.735  -8.095  1.00  1.33           O  
ATOM    783  H   GLU A  48       9.150   0.245  -6.643  1.00  1.33           H  
ATOM    784  HA  GLU A  48      10.286  -1.015  -5.068  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      12.809   0.417  -6.033  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      12.762  -0.881  -4.874  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      11.805  -2.411  -6.511  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      11.765  -1.127  -7.715  1.00  1.33           H  
ATOM    789  N   ILE A  49      11.313   1.996  -4.145  1.00  1.32           N  
ATOM    790  CA  ILE A  49      11.340   3.005  -3.097  1.00  1.32           C  
ATOM    791  C   ILE A  49       9.958   3.669  -2.960  1.00  1.32           C  
ATOM    792  O   ILE A  49       9.704   4.425  -2.017  1.00  1.32           O  
ATOM    793  CB  ILE A  49      12.434   4.044  -3.382  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      12.748   4.836  -2.116  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      12.005   4.933  -4.519  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      13.346   3.995  -1.005  1.00  1.32           C  
ATOM    797  H   ILE A  49      11.676   2.239  -5.062  1.00  1.32           H  
ATOM    798  HA  ILE A  49      11.574   2.519  -2.149  1.00  1.32           H  
ATOM    799  HB  ILE A  49      13.350   3.526  -3.667  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      13.449   5.632  -2.364  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      11.830   5.287  -1.748  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      12.781   5.660  -4.740  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      11.821   4.326  -5.398  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      11.108   5.439  -4.250  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      13.539   4.628  -0.137  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      12.646   3.205  -0.730  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      14.280   3.550  -1.344  1.00  1.32           H  
ATOM    808  N   LYS A  50       9.100   3.434  -3.963  1.00  1.28           N  
ATOM    809  CA  LYS A  50       7.716   3.915  -4.015  1.00  1.28           C  
ATOM    810  C   LYS A  50       7.632   5.404  -3.737  1.00  1.28           C  
ATOM    811  O   LYS A  50       6.881   5.840  -2.854  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.852   3.136  -3.023  1.00  1.28           C  
ATOM    813  CG  LYS A  50       6.898   1.604  -3.175  1.00  1.28           C  
ATOM    814  CD  LYS A  50       6.280   1.121  -4.496  1.00  1.28           C  
ATOM    815  CE  LYS A  50       6.267  -0.421  -4.573  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       5.763  -0.932  -5.898  1.00  1.28           N  
ATOM    817  H   LYS A  50       9.427   2.845  -4.712  1.00  1.28           H  
ATOM    818  HA  LYS A  50       7.336   3.743  -5.025  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       7.162   3.377  -2.006  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       5.816   3.444  -3.111  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       7.932   1.269  -3.131  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       6.368   1.155  -2.347  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       5.259   1.488  -4.575  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       6.856   1.510  -5.341  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       7.282  -0.789  -4.420  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       5.626  -0.807  -3.783  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       5.778  -1.935  -5.901  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       4.826  -0.612  -6.063  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       6.379  -0.585  -6.649  1.00  1.28           H  
ATOM    830  N   THR A  51       8.452   6.169  -4.436  1.00  1.24           N  
ATOM    831  CA  THR A  51       8.540   7.585  -4.162  1.00  1.24           C  
ATOM    832  C   THR A  51       8.367   8.463  -5.386  1.00  1.24           C  
ATOM    833  O   THR A  51       8.892   8.194  -6.471  1.00  1.24           O  
ATOM    834  CB  THR A  51       9.873   7.908  -3.450  1.00  1.24           C  
ATOM    835  OG1 THR A  51       9.960   7.170  -2.190  1.00  1.24           O  
ATOM    836  CG2 THR A  51       9.979   9.396  -3.138  1.00  1.24           C  
ATOM    837  H   THR A  51       9.010   5.738  -5.180  1.00  1.24           H  
ATOM    838  HA  THR A  51       7.740   7.846  -3.473  1.00  1.24           H  
ATOM    839  HB  THR A  51      10.703   7.629  -4.086  1.00  1.24           H  
ATOM    840  HG1 THR A  51       9.755   6.196  -2.287  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      10.916   9.575  -2.637  1.00  1.24           H  
ATOM    842 2HG2 THR A  51       9.949   9.974  -4.051  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       9.159   9.702  -2.490  1.00  1.24           H  
ATOM    844  N   PHE A  52       7.598   9.519  -5.196  1.00  1.21           N  
ATOM    845  CA  PHE A  52       7.392  10.514  -6.225  1.00  1.21           C  
ATOM    846  C   PHE A  52       8.172  11.755  -5.842  1.00  1.21           C  
ATOM    847  O   PHE A  52       8.193  12.122  -4.663  1.00  1.21           O  
ATOM    848  CB  PHE A  52       5.908  10.839  -6.342  1.00  1.21           C  
ATOM    849  CG  PHE A  52       5.096   9.709  -6.856  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       4.640   8.724  -6.004  1.00  1.21           C  
ATOM    851  CD2 PHE A  52       4.778   9.631  -8.185  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       3.870   7.693  -6.479  1.00  1.21           C  
ATOM    853  CE2 PHE A  52       4.024   8.594  -8.662  1.00  1.21           C  
ATOM    854  CZ  PHE A  52       3.563   7.623  -7.808  1.00  1.21           C  
ATOM    855  H   PHE A  52       7.174   9.655  -4.279  1.00  1.21           H  
ATOM    856  HA  PHE A  52       7.765  10.140  -7.176  1.00  1.21           H  
ATOM    857 1HB  PHE A  52       5.522  11.129  -5.360  1.00  1.21           H  
ATOM    858 2HB  PHE A  52       5.776  11.690  -7.011  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       4.896   8.783  -4.946  1.00  1.21           H  
ATOM    860  HD2 PHE A  52       5.138  10.401  -8.868  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       3.512   6.942  -5.809  1.00  1.21           H  
ATOM    862  HE2 PHE A  52       3.793   8.542  -9.730  1.00  1.21           H  
ATOM    863  HZ  PHE A  52       2.962   6.805  -8.189  1.00  1.21           H  
ATOM    864  N   THR A  53       8.806  12.390  -6.811  1.00  1.21           N  
ATOM    865  CA  THR A  53       9.553  13.610  -6.555  1.00  1.21           C  
ATOM    866  C   THR A  53       9.120  14.720  -7.500  1.00  1.21           C  
ATOM    867  O   THR A  53       8.944  14.477  -8.701  1.00  1.21           O  
ATOM    868  CB  THR A  53      11.080  13.387  -6.696  1.00  1.21           C  
ATOM    869  OG1 THR A  53      11.516  12.367  -5.786  1.00  1.21           O  
ATOM    870  CG2 THR A  53      11.843  14.697  -6.377  1.00  1.21           C  
ATOM    871  H   THR A  53       8.773  11.999  -7.753  1.00  1.21           H  
ATOM    872  HA  THR A  53       9.352  13.921  -5.534  1.00  1.21           H  
ATOM    873  HB  THR A  53      11.310  13.069  -7.714  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.196  12.572  -4.907  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      12.911  14.530  -6.474  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      11.550  15.484  -7.065  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      11.616  15.009  -5.361  1.00  1.21           H  
ATOM    878  N   VAL A  54       8.937  15.935  -6.979  1.00  1.25           N  
ATOM    879  CA  VAL A  54       8.620  17.055  -7.862  1.00  1.25           C  
ATOM    880  C   VAL A  54       9.713  18.113  -7.775  1.00  1.25           C  
ATOM    881  O   VAL A  54       9.946  18.710  -6.711  1.00  1.25           O  
ATOM    882  CB  VAL A  54       7.286  17.705  -7.508  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       6.969  18.845  -8.490  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       6.271  16.692  -7.492  1.00  1.25           C  
ATOM    885  H   VAL A  54       9.054  16.054  -5.973  1.00  1.25           H  
ATOM    886  HA  VAL A  54       8.560  16.689  -8.881  1.00  1.25           H  
ATOM    887  HB  VAL A  54       7.368  18.162  -6.567  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       6.029  19.323  -8.219  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       7.771  19.578  -8.454  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       6.886  18.444  -9.505  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       5.315  17.122  -7.236  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54       6.250  16.274  -8.466  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       6.524  15.930  -6.774  1.00  1.25           H  
ATOM    894  N   THR A  55      10.360  18.370  -8.902  1.00  1.32           N  
ATOM    895  CA  THR A  55      11.451  19.329  -8.905  1.00  1.32           C  
ATOM    896  C   THR A  55      11.066  20.621  -9.570  1.00  1.32           C  
ATOM    897  O   THR A  55      10.567  20.611 -10.693  1.00  1.32           O  
ATOM    898  CB  THR A  55      12.703  18.764  -9.583  1.00  1.32           C  
ATOM    899  OG1 THR A  55      13.146  17.611  -8.873  1.00  1.32           O  
ATOM    900  CG2 THR A  55      13.814  19.800  -9.572  1.00  1.32           C  
ATOM    901  H   THR A  55      10.100  17.855  -9.748  1.00  1.32           H  
ATOM    902  HA  THR A  55      11.707  19.553  -7.881  1.00  1.32           H  
ATOM    903  HB  THR A  55      12.469  18.487 -10.619  1.00  1.32           H  
ATOM    904  HG1 THR A  55      12.624  16.850  -9.150  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      14.698  19.385 -10.049  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      13.497  20.691 -10.114  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      14.049  20.069  -8.542  1.00  1.32           H  
ATOM    908  N   GLU A  56      11.286  21.715  -8.857  1.00  1.40           N  
ATOM    909  CA  GLU A  56      10.961  23.056  -9.300  1.00  1.40           C  
ATOM    910  C   GLU A  56      12.196  23.932  -9.240  1.00  1.40           C  
ATOM    911  O   GLU A  56      13.087  23.800 -10.078  1.00  1.40           O  
ATOM    912  OXT GLU A  56      12.453  24.469  -8.167  1.00  1.40           O  
ATOM    913  CB  GLU A  56       9.853  23.636  -8.415  1.00  1.40           C  
ATOM    914  CG  GLU A  56       9.402  25.046  -8.766  1.00  1.40           C  
ATOM    915  CD  GLU A  56       8.296  25.556  -7.863  1.00  1.40           C  
ATOM    916  OE1 GLU A  56       8.296  25.238  -6.703  1.00  1.40           O  
ATOM    917  OE2 GLU A  56       7.435  26.249  -8.350  1.00  1.40           O  
ATOM    918  H   GLU A  56      11.701  21.606  -7.940  1.00  1.40           H  
ATOM    919  HA  GLU A  56      10.616  23.020 -10.333  1.00  1.40           H  
ATOM    920 1HB  GLU A  56       8.980  23.000  -8.501  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      10.172  23.625  -7.375  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      10.248  25.722  -8.698  1.00  1.40           H  
ATOM    923 2HG  GLU A  56       9.050  25.050  -9.799  1.00  1.40           H  
ENDMDL

