REMARK ID 698230 DOMAINID 688716 MODEL 1 GB98_JorjaPevie_sub2
MODEL     1
ATOM      1  N   THR A   1       0.439  -0.214  -2.754  1.00  1.19           N  
ATOM      2  CA  THR A   1       0.857  -0.022  -1.372  1.00  1.19           C  
ATOM      3  C   THR A   1       1.026   1.445  -1.017  1.00  1.19           C  
ATOM      4  O   THR A   1       1.717   2.200  -1.705  1.00  1.19           O  
ATOM      5  CB  THR A   1       2.174  -0.766  -1.093  1.00  1.19           C  
ATOM      6  OG1 THR A   1       1.978  -2.177  -1.271  1.00  1.19           O  
ATOM      7  CG2 THR A   1       2.683  -0.481   0.319  1.00  1.19           C  
ATOM      8 1H   THR A   1       1.204   0.089  -3.358  1.00  1.19           H  
ATOM      9 2H   THR A   1       0.237  -1.187  -2.922  1.00  1.19           H  
ATOM     10 3H   THR A   1      -0.383   0.346  -2.948  1.00  1.19           H  
ATOM     11  HA  THR A   1       0.084  -0.435  -0.723  1.00  1.19           H  
ATOM     12  HB  THR A   1       2.917  -0.432  -1.812  1.00  1.19           H  
ATOM     13  HG1 THR A   1       1.661  -2.340  -2.162  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       3.613  -1.012   0.466  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       2.856   0.587   0.447  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       1.952  -0.815   1.050  1.00  1.19           H  
ATOM     17  N   THR A   2       0.372   1.874   0.052  1.00  1.11           N  
ATOM     18  CA  THR A   2       0.535   3.262   0.446  1.00  1.11           C  
ATOM     19  C   THR A   2       1.809   3.405   1.244  1.00  1.11           C  
ATOM     20  O   THR A   2       2.036   2.646   2.184  1.00  1.11           O  
ATOM     21  CB  THR A   2      -0.646   3.777   1.284  1.00  1.11           C  
ATOM     22  OG1 THR A   2      -1.859   3.673   0.523  1.00  1.11           O  
ATOM     23  CG2 THR A   2      -0.410   5.251   1.669  1.00  1.11           C  
ATOM     24  H   THR A   2      -0.203   1.251   0.602  1.00  1.11           H  
ATOM     25  HA  THR A   2       0.620   3.884  -0.435  1.00  1.11           H  
ATOM     26  HB  THR A   2      -0.740   3.177   2.189  1.00  1.11           H  
ATOM     27  HG1 THR A   2      -1.822   4.273  -0.229  1.00  1.11           H  
ATOM     28 1HG2 THR A   2      -1.250   5.613   2.258  1.00  1.11           H  
ATOM     29 2HG2 THR A   2       0.502   5.343   2.258  1.00  1.11           H  
ATOM     30 3HG2 THR A   2      -0.315   5.850   0.762  1.00  1.11           H  
ATOM     31  N   TYR A   3       2.623   4.381   0.873  1.00  1.04           N  
ATOM     32  CA  TYR A   3       3.834   4.653   1.610  1.00  1.04           C  
ATOM     33  C   TYR A   3       3.744   6.038   2.209  1.00  1.04           C  
ATOM     34  O   TYR A   3       3.171   6.962   1.623  1.00  1.04           O  
ATOM     35  CB  TYR A   3       5.071   4.561   0.724  1.00  1.04           C  
ATOM     36  CG  TYR A   3       5.376   3.193   0.198  1.00  1.04           C  
ATOM     37  CD1 TYR A   3       4.814   2.753  -0.976  1.00  1.04           C  
ATOM     38  CD2 TYR A   3       6.240   2.379   0.900  1.00  1.04           C  
ATOM     39  CE1 TYR A   3       5.116   1.495  -1.448  1.00  1.04           C  
ATOM     40  CE2 TYR A   3       6.535   1.132   0.435  1.00  1.04           C  
ATOM     41  CZ  TYR A   3       5.975   0.683  -0.736  1.00  1.04           C  
ATOM     42  OH  TYR A   3       6.263  -0.583  -1.199  1.00  1.04           O  
ATOM     43  H   TYR A   3       2.403   4.950   0.061  1.00  1.04           H  
ATOM     44  HA  TYR A   3       3.922   3.939   2.423  1.00  1.04           H  
ATOM     45 1HB  TYR A   3       4.975   5.248  -0.121  1.00  1.04           H  
ATOM     46 2HB  TYR A   3       5.916   4.864   1.311  1.00  1.04           H  
ATOM     47  HD1 TYR A   3       4.128   3.396  -1.532  1.00  1.04           H  
ATOM     48  HD2 TYR A   3       6.680   2.731   1.833  1.00  1.04           H  
ATOM     49  HE1 TYR A   3       4.672   1.142  -2.375  1.00  1.04           H  
ATOM     50  HE2 TYR A   3       7.209   0.495   0.993  1.00  1.04           H  
ATOM     51  HH  TYR A   3       5.736  -0.760  -1.984  1.00  1.04           H  
ATOM     52  N   LYS A   4       4.331   6.198   3.380  1.00  1.01           N  
ATOM     53  CA  LYS A   4       4.303   7.508   4.015  1.00  1.01           C  
ATOM     54  C   LYS A   4       5.693   8.021   4.312  1.00  1.01           C  
ATOM     55  O   LYS A   4       6.611   7.228   4.531  1.00  1.01           O  
ATOM     56  CB  LYS A   4       3.481   7.429   5.302  1.00  1.01           C  
ATOM     57  CG  LYS A   4       2.022   7.065   5.060  1.00  1.01           C  
ATOM     58  CD  LYS A   4       1.198   7.089   6.319  1.00  1.01           C  
ATOM     59  CE  LYS A   4      -0.249   6.719   6.021  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      -1.090   6.727   7.252  1.00  1.01           N  
ATOM     61  H   LYS A   4       4.769   5.389   3.830  1.00  1.01           H  
ATOM     62  HA  LYS A   4       3.829   8.221   3.345  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       3.913   6.677   5.968  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       3.516   8.391   5.817  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       1.602   7.744   4.357  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       1.970   6.060   4.639  1.00  1.01           H  
ATOM     67 1HD  LYS A   4       1.613   6.379   7.041  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       1.228   8.087   6.754  1.00  1.01           H  
ATOM     69 1HE  LYS A   4      -0.656   7.433   5.305  1.00  1.01           H  
ATOM     70 2HE  LYS A   4      -0.277   5.722   5.578  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      -2.039   6.477   7.013  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      -0.723   6.058   7.916  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      -1.079   7.649   7.664  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.832   9.346   4.324  1.00  1.03           N  
ATOM     75  CA  LEU A   5       7.076   9.985   4.705  1.00  1.03           C  
ATOM     76  C   LEU A   5       6.930  10.909   5.886  1.00  1.03           C  
ATOM     77  O   LEU A   5       6.106  11.825   5.880  1.00  1.03           O  
ATOM     78  CB  LEU A   5       7.630  10.789   3.547  1.00  1.03           C  
ATOM     79  CG  LEU A   5       8.867  11.682   3.820  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      10.051  10.812   4.174  1.00  1.03           C  
ATOM     81  CD2 LEU A   5       9.158  12.557   2.572  1.00  1.03           C  
ATOM     82  H   LEU A   5       5.054   9.950   4.049  1.00  1.03           H  
ATOM     83  HA  LEU A   5       7.790   9.213   4.961  1.00  1.03           H  
ATOM     84 1HB  LEU A   5       7.937  10.075   2.839  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       6.836  11.393   3.123  1.00  1.03           H  
ATOM     86  HG  LEU A   5       8.668  12.333   4.667  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      10.897  11.448   4.361  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5       9.833  10.231   5.060  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      10.270  10.146   3.374  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      10.008  13.187   2.747  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5       9.362  11.946   1.734  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5       8.296  13.180   2.358  1.00  1.03           H  
ATOM     93  N   ILE A   6       7.748  10.677   6.888  1.00  1.13           N  
ATOM     94  CA  ILE A   6       7.773  11.548   8.031  1.00  1.13           C  
ATOM     95  C   ILE A   6       9.076  12.304   8.047  1.00  1.13           C  
ATOM     96  O   ILE A   6      10.153  11.714   8.161  1.00  1.13           O  
ATOM     97  CB  ILE A   6       7.642  10.778   9.349  1.00  1.13           C  
ATOM     98  CG1 ILE A   6       6.331  10.012   9.385  1.00  1.13           C  
ATOM     99  CG2 ILE A   6       7.765  11.760  10.532  1.00  1.13           C  
ATOM    100  CD1 ILE A   6       6.235   9.076  10.556  1.00  1.13           C  
ATOM    101  H   ILE A   6       8.375   9.877   6.839  1.00  1.13           H  
ATOM    102  HA  ILE A   6       6.957  12.270   7.957  1.00  1.13           H  
ATOM    103  HB  ILE A   6       8.438  10.043   9.412  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       5.504  10.722   9.427  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6       6.236   9.423   8.471  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6       7.690  11.217  11.471  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6       8.729  12.273  10.489  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6       6.964  12.499  10.473  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       5.279   8.552  10.526  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6       7.049   8.351  10.509  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6       6.308   9.643  11.482  1.00  1.13           H  
ATOM    112  N   LEU A   7       8.988  13.603   7.940  1.00  1.32           N  
ATOM    113  CA  LEU A   7      10.201  14.391   8.012  1.00  1.32           C  
ATOM    114  C   LEU A   7      10.256  14.913   9.428  1.00  1.32           C  
ATOM    115  O   LEU A   7       9.232  15.277   9.977  1.00  1.32           O  
ATOM    116  CB  LEU A   7      10.201  15.553   6.987  1.00  1.32           C  
ATOM    117  CG  LEU A   7      10.146  15.175   5.482  1.00  1.32           C  
ATOM    118  CD1 LEU A   7      10.025  16.428   4.621  1.00  1.32           C  
ATOM    119  CD2 LEU A   7      11.397  14.436   5.145  1.00  1.32           C  
ATOM    120  H   LEU A   7       8.063  14.037   7.836  1.00  1.32           H  
ATOM    121  HA  LEU A   7      11.071  13.760   7.837  1.00  1.32           H  
ATOM    122 1HB  LEU A   7       9.358  16.198   7.177  1.00  1.32           H  
ATOM    123 2HB  LEU A   7      11.107  16.138   7.135  1.00  1.32           H  
ATOM    124  HG  LEU A   7       9.278  14.550   5.286  1.00  1.32           H  
ATOM    125 1HD1 LEU A   7       9.991  16.142   3.568  1.00  1.32           H  
ATOM    126 2HD1 LEU A   7       9.108  16.946   4.884  1.00  1.32           H  
ATOM    127 3HD1 LEU A   7      10.866  17.081   4.783  1.00  1.32           H  
ATOM    128 1HD2 LEU A   7      11.403  14.158   4.107  1.00  1.32           H  
ATOM    129 2HD2 LEU A   7      12.266  15.061   5.348  1.00  1.32           H  
ATOM    130 3HD2 LEU A   7      11.422  13.552   5.756  1.00  1.32           H  
ATOM    131  N   ASN A   8      11.433  15.030  10.014  1.00  1.61           N  
ATOM    132  CA  ASN A   8      11.483  15.636  11.345  1.00  1.61           C  
ATOM    133  C   ASN A   8      11.707  17.150  11.278  1.00  1.61           C  
ATOM    134  O   ASN A   8      12.015  17.804  12.275  1.00  1.61           O  
ATOM    135  CB  ASN A   8      12.410  14.873  12.272  1.00  1.61           C  
ATOM    136  CG  ASN A   8      11.700  13.563  12.771  1.00  1.61           C  
ATOM    137  OD1 ASN A   8      10.492  13.650  13.042  1.00  1.61           O  
ATOM    138  ND2 ASN A   8      12.358  12.429  12.916  1.00  1.61           N  
ATOM    139  H   ASN A   8      12.277  14.657   9.578  1.00  1.61           H  
ATOM    140  HA  ASN A   8      10.498  15.518  11.798  1.00  1.61           H  
ATOM    141 1HB  ASN A   8      13.311  14.626  11.747  1.00  1.61           H  
ATOM    142 2HB  ASN A   8      12.681  15.493  13.126  1.00  1.61           H  
ATOM    143 1HD2 ASN A   8      11.865  11.632  13.266  1.00  1.61           H  
ATOM    144 2HD2 ASN A   8      13.333  12.314  12.706  1.00  1.61           H  
ATOM    145  N   LEU A   9      11.490  17.698  10.084  1.00  1.98           N  
ATOM    146  CA  LEU A   9      11.476  19.125   9.838  1.00  1.98           C  
ATOM    147  C   LEU A   9      10.079  19.641  10.139  1.00  1.98           C  
ATOM    148  O   LEU A   9       9.118  19.296   9.442  1.00  1.98           O  
ATOM    149  CB  LEU A   9      11.807  19.446   8.374  1.00  1.98           C  
ATOM    150  CG  LEU A   9      11.676  20.943   7.991  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      12.678  21.768   8.759  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      11.842  21.139   6.478  1.00  1.98           C  
ATOM    153  H   LEU A   9      11.282  17.074   9.321  1.00  1.98           H  
ATOM    154  HA  LEU A   9      12.193  19.616  10.499  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      12.833  19.145   8.189  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      11.148  18.865   7.723  1.00  1.98           H  
ATOM    157  HG  LEU A   9      10.701  21.269   8.266  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      12.551  22.824   8.501  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      12.524  21.634   9.827  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      13.686  21.446   8.492  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      11.714  22.194   6.235  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      12.829  20.834   6.165  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      11.099  20.558   5.953  1.00  1.98           H  
ATOM    164  N   LYS A  10       9.977  20.515  11.131  1.00  2.39           N  
ATOM    165  CA  LYS A  10       8.698  21.062  11.571  1.00  2.39           C  
ATOM    166  C   LYS A  10       7.887  21.632  10.416  1.00  2.39           C  
ATOM    167  O   LYS A  10       6.673  21.449  10.331  1.00  2.39           O  
ATOM    168  CB  LYS A  10       8.951  22.159  12.606  1.00  2.39           C  
ATOM    169  CG  LYS A  10       7.703  22.813  13.181  1.00  2.39           C  
ATOM    170  CD  LYS A  10       8.069  23.854  14.246  1.00  2.39           C  
ATOM    171  CE  LYS A  10       6.834  24.554  14.796  1.00  2.39           C  
ATOM    172  NZ  LYS A  10       7.186  25.565  15.833  1.00  2.39           N  
ATOM    173  H   LYS A  10      10.817  20.766  11.639  1.00  2.39           H  
ATOM    174  HA  LYS A  10       8.118  20.258  12.029  1.00  2.39           H  
ATOM    175 1HB  LYS A  10       9.522  21.746  13.437  1.00  2.39           H  
ATOM    176 2HB  LYS A  10       9.554  22.947  12.155  1.00  2.39           H  
ATOM    177 1HG  LYS A  10       7.152  23.304  12.377  1.00  2.39           H  
ATOM    178 2HG  LYS A  10       7.064  22.054  13.628  1.00  2.39           H  
ATOM    179 1HD  LYS A  10       8.598  23.368  15.066  1.00  2.39           H  
ATOM    180 2HD  LYS A  10       8.728  24.602  13.805  1.00  2.39           H  
ATOM    181 1HE  LYS A  10       6.313  25.052  13.980  1.00  2.39           H  
ATOM    182 2HE  LYS A  10       6.170  23.811  15.238  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10       6.344  26.006  16.173  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10       7.661  25.111  16.600  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10       7.793  26.265  15.429  1.00  2.39           H  
ATOM    186  N   GLN A  11       8.580  22.302   9.511  1.00  2.75           N  
ATOM    187  CA  GLN A  11       7.982  22.970   8.375  1.00  2.75           C  
ATOM    188  C   GLN A  11       7.365  22.030   7.328  1.00  2.75           C  
ATOM    189  O   GLN A  11       6.561  22.486   6.517  1.00  2.75           O  
ATOM    190  CB  GLN A  11       9.033  23.854   7.700  1.00  2.75           C  
ATOM    191  CG  GLN A  11       9.487  25.017   8.559  1.00  2.75           C  
ATOM    192  CD  GLN A  11      10.565  25.866   7.902  1.00  2.75           C  
ATOM    193  OE1 GLN A  11      11.299  25.411   7.017  1.00  2.75           O  
ATOM    194  NE2 GLN A  11      10.665  27.118   8.342  1.00  2.75           N  
ATOM    195  H   GLN A  11       9.577  22.373   9.643  1.00  2.75           H  
ATOM    196  HA  GLN A  11       7.182  23.609   8.751  1.00  2.75           H  
ATOM    197 1HB  GLN A  11       9.896  23.267   7.447  1.00  2.75           H  
ATOM    198 2HB  GLN A  11       8.630  24.252   6.771  1.00  2.75           H  
ATOM    199 1HG  GLN A  11       8.628  25.655   8.765  1.00  2.75           H  
ATOM    200 2HG  GLN A  11       9.890  24.621   9.492  1.00  2.75           H  
ATOM    201 1HE2 GLN A  11      11.352  27.735   7.955  1.00  2.75           H  
ATOM    202 2HE2 GLN A  11      10.050  27.447   9.061  1.00  2.75           H  
ATOM    203  N   ALA A  12       7.775  20.752   7.284  1.00  2.95           N  
ATOM    204  CA  ALA A  12       7.238  19.848   6.263  1.00  2.95           C  
ATOM    205  C   ALA A  12       6.959  18.432   6.770  1.00  2.95           C  
ATOM    206  O   ALA A  12       6.716  17.523   5.965  1.00  2.95           O  
ATOM    207  CB  ALA A  12       8.209  19.763   5.113  1.00  2.95           C  
ATOM    208  H   ALA A  12       8.421  20.394   7.982  1.00  2.95           H  
ATOM    209  HA  ALA A  12       6.296  20.265   5.909  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       7.784  19.121   4.346  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       8.377  20.756   4.717  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       9.146  19.344   5.462  1.00  2.95           H  
ATOM    213  N   LYS A  13       6.904  18.249   8.085  1.00  2.91           N  
ATOM    214  CA  LYS A  13       6.735  16.921   8.683  1.00  2.91           C  
ATOM    215  C   LYS A  13       5.691  16.000   8.069  1.00  2.91           C  
ATOM    216  O   LYS A  13       5.978  14.824   7.831  1.00  2.91           O  
ATOM    217  CB  LYS A  13       6.391  17.058  10.169  1.00  2.91           C  
ATOM    218  CG  LYS A  13       6.162  15.716  10.888  1.00  2.91           C  
ATOM    219  CD  LYS A  13       5.862  15.907  12.354  1.00  2.91           C  
ATOM    220  CE  LYS A  13       5.596  14.572  13.028  1.00  2.91           C  
ATOM    221  NZ  LYS A  13       5.284  14.734  14.473  1.00  2.91           N  
ATOM    222  H   LYS A  13       7.113  19.032   8.703  1.00  2.91           H  
ATOM    223  HA  LYS A  13       7.683  16.419   8.606  1.00  2.91           H  
ATOM    224 1HB  LYS A  13       7.212  17.576  10.675  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       5.496  17.666  10.285  1.00  2.91           H  
ATOM    226 1HG  LYS A  13       5.328  15.194  10.421  1.00  2.91           H  
ATOM    227 2HG  LYS A  13       7.029  15.089  10.804  1.00  2.91           H  
ATOM    228 1HD  LYS A  13       6.711  16.393  12.838  1.00  2.91           H  
ATOM    229 2HD  LYS A  13       4.983  16.541  12.463  1.00  2.91           H  
ATOM    230 1HE  LYS A  13       4.752  14.088  12.534  1.00  2.91           H  
ATOM    231 2HE  LYS A  13       6.477  13.938  12.923  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13       5.111  13.829  14.887  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13       6.065  15.175  14.939  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13       4.459  15.313  14.574  1.00  2.91           H  
ATOM    235  N   GLU A  14       4.503  16.535   7.795  1.00  2.66           N  
ATOM    236  CA  GLU A  14       3.374  15.742   7.309  1.00  2.66           C  
ATOM    237  C   GLU A  14       2.986  15.994   5.848  1.00  2.66           C  
ATOM    238  O   GLU A  14       1.855  15.691   5.461  1.00  2.66           O  
ATOM    239  CB  GLU A  14       2.143  16.008   8.191  1.00  2.66           C  
ATOM    240  CG  GLU A  14       2.283  15.592   9.665  1.00  2.66           C  
ATOM    241  CD  GLU A  14       1.000  15.802  10.468  1.00  2.66           C  
ATOM    242  OE1 GLU A  14       0.045  16.290   9.911  1.00  2.66           O  
ATOM    243  OE2 GLU A  14       0.983  15.464  11.630  1.00  2.66           O  
ATOM    244  H   GLU A  14       4.370  17.521   7.966  1.00  2.66           H  
ATOM    245  HA  GLU A  14       3.642  14.690   7.401  1.00  2.66           H  
ATOM    246 1HB  GLU A  14       1.914  17.074   8.172  1.00  2.66           H  
ATOM    247 2HB  GLU A  14       1.282  15.482   7.778  1.00  2.66           H  
ATOM    248 1HG  GLU A  14       2.568  14.541   9.716  1.00  2.66           H  
ATOM    249 2HG  GLU A  14       3.080  16.178  10.119  1.00  2.66           H  
ATOM    250  N   GLU A  15       3.885  16.529   5.024  1.00  2.31           N  
ATOM    251  CA  GLU A  15       3.484  16.845   3.646  1.00  2.31           C  
ATOM    252  C   GLU A  15       3.548  15.746   2.576  1.00  2.31           C  
ATOM    253  O   GLU A  15       3.323  16.052   1.405  1.00  2.31           O  
ATOM    254  CB  GLU A  15       4.227  18.058   3.089  1.00  2.31           C  
ATOM    255  CG  GLU A  15       3.884  19.380   3.758  1.00  2.31           C  
ATOM    256  CD  GLU A  15       4.453  20.569   3.012  1.00  2.31           C  
ATOM    257  OE1 GLU A  15       5.077  20.365   1.984  1.00  2.31           O  
ATOM    258  OE2 GLU A  15       4.264  21.672   3.456  1.00  2.31           O  
ATOM    259  H   GLU A  15       4.829  16.750   5.357  1.00  2.31           H  
ATOM    260  HA  GLU A  15       2.437  17.147   3.699  1.00  2.31           H  
ATOM    261 1HB  GLU A  15       5.304  17.902   3.199  1.00  2.31           H  
ATOM    262 2HB  GLU A  15       4.018  18.157   2.025  1.00  2.31           H  
ATOM    263 1HG  GLU A  15       2.799  19.479   3.815  1.00  2.31           H  
ATOM    264 2HG  GLU A  15       4.273  19.367   4.776  1.00  2.31           H  
ATOM    265  N   ALA A  16       3.867  14.488   2.902  1.00  1.98           N  
ATOM    266  CA  ALA A  16       3.880  13.531   1.792  1.00  1.98           C  
ATOM    267  C   ALA A  16       3.473  12.098   2.127  1.00  1.98           C  
ATOM    268  O   ALA A  16       4.076  11.411   2.961  1.00  1.98           O  
ATOM    269  CB  ALA A  16       5.266  13.497   1.186  1.00  1.98           C  
ATOM    270  H   ALA A  16       4.064  14.222   3.857  1.00  1.98           H  
ATOM    271  HA  ALA A  16       3.175  13.890   1.043  1.00  1.98           H  
ATOM    272 1HB  ALA A  16       5.269  12.835   0.322  1.00  1.98           H  
ATOM    273 2HB  ALA A  16       5.544  14.503   0.878  1.00  1.98           H  
ATOM    274 3HB  ALA A  16       5.969  13.138   1.919  1.00  1.98           H  
ATOM    275  N   ILE A  17       2.441  11.674   1.390  1.00  1.71           N  
ATOM    276  CA  ILE A  17       1.854  10.335   1.363  1.00  1.71           C  
ATOM    277  C   ILE A  17       1.654   9.959  -0.107  1.00  1.71           C  
ATOM    278  O   ILE A  17       1.162  10.783  -0.881  1.00  1.71           O  
ATOM    279  CB  ILE A  17       0.508  10.257   2.122  1.00  1.71           C  
ATOM    280  CG1 ILE A  17       0.704  10.654   3.605  1.00  1.71           C  
ATOM    281  CG2 ILE A  17      -0.085   8.845   1.994  1.00  1.71           C  
ATOM    282  CD1 ILE A  17      -0.577  10.754   4.380  1.00  1.71           C  
ATOM    283  H   ILE A  17       2.029  12.355   0.767  1.00  1.71           H  
ATOM    284  HA  ILE A  17       2.547   9.623   1.808  1.00  1.71           H  
ATOM    285  HB  ILE A  17      -0.191  10.972   1.693  1.00  1.71           H  
ATOM    286 1HG1 ILE A  17       1.351   9.935   4.081  1.00  1.71           H  
ATOM    287 2HG1 ILE A  17       1.182  11.626   3.655  1.00  1.71           H  
ATOM    288 1HG2 ILE A  17      -1.034   8.799   2.521  1.00  1.71           H  
ATOM    289 2HG2 ILE A  17      -0.248   8.609   0.945  1.00  1.71           H  
ATOM    290 3HG2 ILE A  17       0.599   8.122   2.414  1.00  1.71           H  
ATOM    291 1HD1 ILE A  17      -0.357  11.044   5.409  1.00  1.71           H  
ATOM    292 2HD1 ILE A  17      -1.222  11.503   3.921  1.00  1.71           H  
ATOM    293 3HD1 ILE A  17      -1.080   9.791   4.374  1.00  1.71           H  
ATOM    294  N   LYS A  18       2.054   8.760  -0.514  1.00  1.52           N  
ATOM    295  CA  LYS A  18       1.867   8.360  -1.911  1.00  1.52           C  
ATOM    296  C   LYS A  18       1.706   6.862  -2.108  1.00  1.52           C  
ATOM    297  O   LYS A  18       2.344   6.062  -1.429  1.00  1.52           O  
ATOM    298  CB  LYS A  18       3.017   8.858  -2.791  1.00  1.52           C  
ATOM    299  CG  LYS A  18       2.854   8.472  -4.299  1.00  1.52           C  
ATOM    300  CD  LYS A  18       3.902   9.080  -5.191  1.00  1.52           C  
ATOM    301  CE  LYS A  18       3.809   8.551  -6.616  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       2.534   8.933  -7.281  1.00  1.52           N  
ATOM    303  H   LYS A  18       2.465   8.111   0.159  1.00  1.52           H  
ATOM    304  HA  LYS A  18       0.950   8.827  -2.271  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       3.067   9.946  -2.737  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       3.959   8.470  -2.421  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       2.928   7.402  -4.411  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       1.874   8.784  -4.650  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       3.767  10.155  -5.215  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       4.887   8.847  -4.805  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       4.644   8.948  -7.191  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       3.876   7.467  -6.599  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       2.519   8.559  -8.218  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18       1.759   8.552  -6.754  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       2.458   9.939  -7.316  1.00  1.52           H  
ATOM    316  N   GLU A  19       0.834   6.470  -3.036  1.00  1.39           N  
ATOM    317  CA  GLU A  19       0.727   5.053  -3.355  1.00  1.39           C  
ATOM    318  C   GLU A  19       1.717   4.671  -4.457  1.00  1.39           C  
ATOM    319  O   GLU A  19       1.758   5.305  -5.519  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -0.701   4.688  -3.757  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -0.897   3.200  -4.006  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -2.304   2.806  -4.351  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -3.139   3.666  -4.493  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -2.541   1.622  -4.459  1.00  1.39           O  
ATOM    325  H   GLU A  19       0.287   7.150  -3.544  1.00  1.39           H  
ATOM    326  HA  GLU A  19       0.992   4.478  -2.481  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.389   4.987  -2.967  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -0.976   5.228  -4.662  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -0.234   2.888  -4.813  1.00  1.39           H  
ATOM    330 2HG  GLU A  19      -0.595   2.670  -3.111  1.00  1.39           H  
ATOM    331  N   LEU A  20       2.533   3.660  -4.162  1.00  1.32           N  
ATOM    332  CA  LEU A  20       3.553   3.147  -5.071  1.00  1.32           C  
ATOM    333  C   LEU A  20       3.500   1.618  -5.118  1.00  1.32           C  
ATOM    334  O   LEU A  20       2.875   0.971  -4.269  1.00  1.32           O  
ATOM    335  CB  LEU A  20       4.968   3.641  -4.702  1.00  1.32           C  
ATOM    336  CG  LEU A  20       5.172   5.177  -4.724  1.00  1.32           C  
ATOM    337  CD1 LEU A  20       5.133   5.722  -3.307  1.00  1.32           C  
ATOM    338  CD2 LEU A  20       6.450   5.496  -5.406  1.00  1.32           C  
ATOM    339  H   LEU A  20       2.406   3.206  -3.258  1.00  1.32           H  
ATOM    340  HA  LEU A  20       3.332   3.514  -6.072  1.00  1.32           H  
ATOM    341 1HB  LEU A  20       5.223   3.293  -3.718  1.00  1.32           H  
ATOM    342 2HB  LEU A  20       5.682   3.211  -5.403  1.00  1.32           H  
ATOM    343  HG  LEU A  20       4.364   5.636  -5.269  1.00  1.32           H  
ATOM    344 1HD1 LEU A  20       5.266   6.794  -3.328  1.00  1.32           H  
ATOM    345 2HD1 LEU A  20       4.190   5.481  -2.863  1.00  1.32           H  
ATOM    346 3HD1 LEU A  20       5.906   5.293  -2.724  1.00  1.32           H  
ATOM    347 1HD2 LEU A  20       6.599   6.578  -5.433  1.00  1.32           H  
ATOM    348 2HD2 LEU A  20       7.248   5.031  -4.885  1.00  1.32           H  
ATOM    349 3HD2 LEU A  20       6.416   5.107  -6.422  1.00  1.32           H  
ATOM    350  N   VAL A  21       4.158   1.036  -6.110  1.00  1.27           N  
ATOM    351  CA  VAL A  21       4.213  -0.419  -6.234  1.00  1.27           C  
ATOM    352  C   VAL A  21       5.583  -0.982  -5.854  1.00  1.27           C  
ATOM    353  O   VAL A  21       5.843  -2.173  -6.025  1.00  1.27           O  
ATOM    354  CB  VAL A  21       3.884  -0.818  -7.675  1.00  1.27           C  
ATOM    355  CG1 VAL A  21       2.480  -0.351  -8.032  1.00  1.27           C  
ATOM    356  CG2 VAL A  21       4.912  -0.198  -8.607  1.00  1.27           C  
ATOM    357  H   VAL A  21       4.630   1.605  -6.798  1.00  1.27           H  
ATOM    358  HA  VAL A  21       3.464  -0.854  -5.572  1.00  1.27           H  
ATOM    359  HB  VAL A  21       3.910  -1.904  -7.765  1.00  1.27           H  
ATOM    360 1HG1 VAL A  21       2.247  -0.646  -9.055  1.00  1.27           H  
ATOM    361 2HG1 VAL A  21       1.764  -0.808  -7.351  1.00  1.27           H  
ATOM    362 3HG1 VAL A  21       2.421   0.734  -7.946  1.00  1.27           H  
ATOM    363 1HG2 VAL A  21       4.692  -0.482  -9.635  1.00  1.27           H  
ATOM    364 2HG2 VAL A  21       4.881   0.887  -8.514  1.00  1.27           H  
ATOM    365 3HG2 VAL A  21       5.906  -0.556  -8.337  1.00  1.27           H  
ATOM    366  N   ASP A  22       6.460  -0.111  -5.365  1.00  1.23           N  
ATOM    367  CA  ASP A  22       7.817  -0.487  -4.991  1.00  1.23           C  
ATOM    368  C   ASP A  22       8.442   0.426  -3.940  1.00  1.23           C  
ATOM    369  O   ASP A  22       8.552   1.634  -4.155  1.00  1.23           O  
ATOM    370  CB  ASP A  22       8.713  -0.514  -6.221  1.00  1.23           C  
ATOM    371  CG  ASP A  22      10.111  -0.977  -5.910  1.00  1.23           C  
ATOM    372  OD1 ASP A  22      10.327  -2.150  -5.756  1.00  1.23           O  
ATOM    373  OD2 ASP A  22      10.969  -0.117  -5.768  1.00  1.23           O  
ATOM    374  H   ASP A  22       6.162   0.844  -5.246  1.00  1.23           H  
ATOM    375  HA  ASP A  22       7.781  -1.495  -4.575  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       8.286  -1.192  -6.962  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       8.749   0.476  -6.670  1.00  1.23           H  
ATOM    378  N   ALA A  23       8.884  -0.164  -2.824  1.00  1.17           N  
ATOM    379  CA  ALA A  23       9.525   0.593  -1.745  1.00  1.17           C  
ATOM    380  C   ALA A  23      10.780   1.313  -2.237  1.00  1.17           C  
ATOM    381  O   ALA A  23      11.101   2.392  -1.745  1.00  1.17           O  
ATOM    382  CB  ALA A  23       9.887  -0.319  -0.579  1.00  1.17           C  
ATOM    383  H   ALA A  23       8.766  -1.162  -2.722  1.00  1.17           H  
ATOM    384  HA  ALA A  23       8.819   1.337  -1.395  1.00  1.17           H  
ATOM    385 1HB  ALA A  23      10.331   0.272   0.221  1.00  1.17           H  
ATOM    386 2HB  ALA A  23       8.987  -0.810  -0.206  1.00  1.17           H  
ATOM    387 3HB  ALA A  23      10.597  -1.071  -0.913  1.00  1.17           H  
ATOM    388  N   GLY A  24      11.506   0.728  -3.190  1.00  1.11           N  
ATOM    389  CA  GLY A  24      12.713   1.350  -3.725  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.341   2.689  -4.345  1.00  1.11           C  
ATOM    391  O   GLY A  24      12.923   3.733  -4.028  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.201  -0.151  -3.602  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      13.447   1.490  -2.932  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.149   0.698  -4.483  1.00  1.11           H  
ATOM    395  N   THR A  25      11.337   2.644  -5.219  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.851   3.846  -5.877  1.00  1.06           C  
ATOM    397  C   THR A  25      10.331   4.826  -4.829  1.00  1.06           C  
ATOM    398  O   THR A  25      10.565   6.032  -4.943  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.733   3.548  -6.881  1.00  1.06           C  
ATOM    400  OG1 THR A  25      10.221   2.655  -7.891  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.306   4.850  -7.543  1.00  1.06           C  
ATOM    402  H   THR A  25      10.941   1.722  -5.436  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.675   4.313  -6.407  1.00  1.06           H  
ATOM    404  HB  THR A  25       8.885   3.093  -6.367  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.512   1.826  -7.467  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.514   4.651  -8.261  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       8.947   5.540  -6.784  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.159   5.295  -8.055  1.00  1.06           H  
ATOM    409  N   ALA A  26       9.613   4.317  -3.814  1.00  1.03           N  
ATOM    410  CA  ALA A  26       9.079   5.181  -2.766  1.00  1.03           C  
ATOM    411  C   ALA A  26      10.191   5.916  -2.062  1.00  1.03           C  
ATOM    412  O   ALA A  26      10.079   7.122  -1.830  1.00  1.03           O  
ATOM    413  CB  ALA A  26       8.318   4.362  -1.744  1.00  1.03           C  
ATOM    414  H   ALA A  26       9.420   3.316  -3.792  1.00  1.03           H  
ATOM    415  HA  ALA A  26       8.422   5.911  -3.219  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       7.913   5.021  -0.980  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       7.511   3.821  -2.230  1.00  1.03           H  
ATOM    418 3HB  ALA A  26       8.985   3.659  -1.289  1.00  1.03           H  
ATOM    419  N   GLU A  27      11.305   5.233  -1.803  1.00  1.03           N  
ATOM    420  CA  GLU A  27      12.424   5.877  -1.149  1.00  1.03           C  
ATOM    421  C   GLU A  27      12.938   7.003  -2.032  1.00  1.03           C  
ATOM    422  O   GLU A  27      13.164   8.115  -1.555  1.00  1.03           O  
ATOM    423  CB  GLU A  27      13.552   4.880  -0.865  1.00  1.03           C  
ATOM    424  CG  GLU A  27      14.695   5.477  -0.061  1.00  1.03           C  
ATOM    425  CD  GLU A  27      15.797   4.489   0.336  1.00  1.03           C  
ATOM    426  OE1 GLU A  27      15.499   3.366   0.658  1.00  1.03           O  
ATOM    427  OE2 GLU A  27      16.951   4.890   0.310  1.00  1.03           O  
ATOM    428  H   GLU A  27      11.349   4.235  -2.014  1.00  1.03           H  
ATOM    429  HA  GLU A  27      12.079   6.300  -0.207  1.00  1.03           H  
ATOM    430 1HB  GLU A  27      13.174   3.990  -0.404  1.00  1.03           H  
ATOM    431 2HB  GLU A  27      13.982   4.568  -1.812  1.00  1.03           H  
ATOM    432 1HG  GLU A  27      15.127   6.255  -0.678  1.00  1.03           H  
ATOM    433 2HG  GLU A  27      14.291   5.948   0.838  1.00  1.03           H  
ATOM    434  N   LYS A  28      13.094   6.736  -3.337  1.00  1.05           N  
ATOM    435  CA  LYS A  28      13.581   7.767  -4.252  1.00  1.05           C  
ATOM    436  C   LYS A  28      12.663   8.980  -4.247  1.00  1.05           C  
ATOM    437  O   LYS A  28      13.123  10.115  -4.109  1.00  1.05           O  
ATOM    438  CB  LYS A  28      13.706   7.239  -5.676  1.00  1.05           C  
ATOM    439  CG  LYS A  28      14.228   8.284  -6.673  1.00  1.05           C  
ATOM    440  CD  LYS A  28      14.373   7.705  -8.074  1.00  1.05           C  
ATOM    441  CE  LYS A  28      14.828   8.769  -9.070  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      14.980   8.211 -10.445  1.00  1.05           N  
ATOM    443  H   LYS A  28      12.888   5.794  -3.680  1.00  1.05           H  
ATOM    444  HA  LYS A  28      14.565   8.090  -3.912  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      14.371   6.375  -5.689  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      12.731   6.903  -6.026  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      13.531   9.126  -6.708  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      15.195   8.653  -6.339  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      15.105   6.897  -8.058  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      13.414   7.298  -8.397  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      14.093   9.571  -9.092  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      15.786   9.178  -8.746  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      15.279   8.942 -11.076  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      15.669   7.473 -10.435  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      14.094   7.840 -10.758  1.00  1.05           H  
ATOM    456  N   TYR A  29      11.364   8.730  -4.375  1.00  1.10           N  
ATOM    457  CA  TYR A  29      10.363   9.784  -4.390  1.00  1.10           C  
ATOM    458  C   TYR A  29      10.477  10.647  -3.149  1.00  1.10           C  
ATOM    459  O   TYR A  29      10.541  11.878  -3.213  1.00  1.10           O  
ATOM    460  CB  TYR A  29       8.974   9.158  -4.532  1.00  1.10           C  
ATOM    461  CG  TYR A  29       7.834  10.105  -4.385  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       7.500  10.970  -5.407  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       7.095  10.079  -3.227  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       6.435  11.831  -5.253  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       6.029  10.934  -3.068  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       5.701  11.812  -4.077  1.00  1.10           C  
ATOM    467  OH  TYR A  29       4.637  12.673  -3.926  1.00  1.10           O  
ATOM    468  H   TYR A  29      11.059   7.760  -4.471  1.00  1.10           H  
ATOM    469  HA  TYR A  29      10.547  10.422  -5.254  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       8.893   8.669  -5.504  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       8.858   8.380  -3.778  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       8.083  10.977  -6.328  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       7.365   9.377  -2.446  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       6.174  12.523  -6.053  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       5.444  10.919  -2.154  1.00  1.10           H  
ATOM    476  HH  TYR A  29       4.227  12.527  -3.069  1.00  1.10           H  
ATOM    477  N   PHE A  30      10.521   9.986  -2.008  1.00  1.17           N  
ATOM    478  CA  PHE A  30      10.622  10.674  -0.751  1.00  1.17           C  
ATOM    479  C   PHE A  30      11.925  11.455  -0.623  1.00  1.17           C  
ATOM    480  O   PHE A  30      11.926  12.556  -0.071  1.00  1.17           O  
ATOM    481  CB  PHE A  30      10.441   9.670   0.346  1.00  1.17           C  
ATOM    482  CG  PHE A  30       9.003   9.230   0.446  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       7.945  10.109   0.178  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       8.703   7.964   0.789  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       6.624   9.690   0.279  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       7.398   7.540   0.884  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       6.354   8.402   0.631  1.00  1.17           C  
ATOM    488  H   PHE A  30      10.469   8.969  -2.012  1.00  1.17           H  
ATOM    489  HA  PHE A  30       9.800  11.384  -0.691  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.060   8.793   0.148  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      10.745  10.084   1.266  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       8.167  11.124  -0.100  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       9.521   7.284   0.982  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       5.808  10.382   0.078  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       7.200   6.531   1.162  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       5.322   8.061   0.711  1.00  1.17           H  
ATOM    497  N   LYS A  31      13.043  10.904  -1.118  1.00  1.25           N  
ATOM    498  CA  LYS A  31      14.308  11.633  -1.085  1.00  1.25           C  
ATOM    499  C   LYS A  31      14.238  12.887  -1.927  1.00  1.25           C  
ATOM    500  O   LYS A  31      14.753  13.931  -1.532  1.00  1.25           O  
ATOM    501  CB  LYS A  31      15.494  10.748  -1.496  1.00  1.25           C  
ATOM    502  CG  LYS A  31      15.911   9.730  -0.444  1.00  1.25           C  
ATOM    503  CD  LYS A  31      17.030   8.837  -0.896  1.00  1.25           C  
ATOM    504  CE  LYS A  31      17.468   7.927   0.244  1.00  1.25           C  
ATOM    505  NZ  LYS A  31      18.504   6.937  -0.193  1.00  1.25           N  
ATOM    506  H   LYS A  31      13.015   9.969  -1.528  1.00  1.25           H  
ATOM    507  HA  LYS A  31      14.484  11.960  -0.075  1.00  1.25           H  
ATOM    508 1HB  LYS A  31      15.228  10.198  -2.399  1.00  1.25           H  
ATOM    509 2HB  LYS A  31      16.352  11.373  -1.730  1.00  1.25           H  
ATOM    510 1HG  LYS A  31      16.293  10.271   0.395  1.00  1.25           H  
ATOM    511 2HG  LYS A  31      15.056   9.131  -0.123  1.00  1.25           H  
ATOM    512 1HD  LYS A  31      16.680   8.218  -1.726  1.00  1.25           H  
ATOM    513 2HD  LYS A  31      17.874   9.431  -1.228  1.00  1.25           H  
ATOM    514 1HE  LYS A  31      17.874   8.528   1.053  1.00  1.25           H  
ATOM    515 2HE  LYS A  31      16.606   7.408   0.618  1.00  1.25           H  
ATOM    516 1HZ  LYS A  31      18.748   6.339   0.592  1.00  1.25           H  
ATOM    517 2HZ  LYS A  31      18.137   6.359  -0.947  1.00  1.25           H  
ATOM    518 3HZ  LYS A  31      19.321   7.423  -0.518  1.00  1.25           H  
ATOM    519  N   LEU A  32      13.542  12.827  -3.060  1.00  1.36           N  
ATOM    520  CA  LEU A  32      13.422  14.016  -3.887  1.00  1.36           C  
ATOM    521  C   LEU A  32      12.673  15.099  -3.097  1.00  1.36           C  
ATOM    522  O   LEU A  32      13.060  16.274  -3.119  1.00  1.36           O  
ATOM    523  CB  LEU A  32      12.683  13.659  -5.183  1.00  1.36           C  
ATOM    524  CG  LEU A  32      13.461  12.740  -6.150  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      12.542  12.291  -7.271  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      14.657  13.481  -6.694  1.00  1.36           C  
ATOM    527  H   LEU A  32      13.139  11.938  -3.364  1.00  1.36           H  
ATOM    528  HA  LEU A  32      14.415  14.380  -4.128  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      11.753  13.162  -4.933  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      12.449  14.579  -5.713  1.00  1.36           H  
ATOM    531  HG  LEU A  32      13.801  11.863  -5.619  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      13.086  11.636  -7.946  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      11.697  11.754  -6.848  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      12.184  13.161  -7.817  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      15.210  12.828  -7.370  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      14.322  14.367  -7.235  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      15.303  13.781  -5.869  1.00  1.36           H  
ATOM    538  N   ILE A  33      11.651  14.688  -2.340  1.00  1.48           N  
ATOM    539  CA  ILE A  33      10.901  15.619  -1.501  1.00  1.48           C  
ATOM    540  C   ILE A  33      11.738  16.165  -0.354  1.00  1.48           C  
ATOM    541  O   ILE A  33      11.756  17.374  -0.112  1.00  1.48           O  
ATOM    542  CB  ILE A  33       9.640  14.963  -0.933  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       8.676  14.696  -2.075  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       9.023  15.845   0.165  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       7.544  13.837  -1.706  1.00  1.48           C  
ATOM    546  H   ILE A  33      11.372  13.705  -2.384  1.00  1.48           H  
ATOM    547  HA  ILE A  33      10.592  16.455  -2.122  1.00  1.48           H  
ATOM    548  HB  ILE A  33       9.896  14.001  -0.504  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       8.288  15.645  -2.433  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       9.218  14.210  -2.893  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       8.134  15.358   0.563  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       9.746  15.988   0.968  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       8.752  16.813  -0.254  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       6.914  13.715  -2.569  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       7.907  12.878  -1.378  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       6.991  14.314  -0.920  1.00  1.48           H  
ATOM    557  N   ALA A  34      12.448  15.293   0.352  1.00  1.63           N  
ATOM    558  CA  ALA A  34      13.257  15.758   1.462  1.00  1.63           C  
ATOM    559  C   ALA A  34      14.286  16.762   0.969  1.00  1.63           C  
ATOM    560  O   ALA A  34      14.535  17.772   1.628  1.00  1.63           O  
ATOM    561  CB  ALA A  34      13.952  14.597   2.122  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.405  14.302   0.122  1.00  1.63           H  
ATOM    563  HA  ALA A  34      12.606  16.250   2.182  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      14.552  14.939   2.958  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      13.209  13.882   2.474  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      14.593  14.132   1.380  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.840  16.521  -0.225  1.00  1.77           N  
ATOM    568  CA  ASN A  35      15.814  17.431  -0.802  1.00  1.77           C  
ATOM    569  C   ASN A  35      15.154  18.766  -1.144  1.00  1.77           C  
ATOM    570  O   ASN A  35      15.692  19.830  -0.836  1.00  1.77           O  
ATOM    571  CB  ASN A  35      16.439  16.805  -2.030  1.00  1.77           C  
ATOM    572  CG  ASN A  35      17.385  15.682  -1.692  1.00  1.77           C  
ATOM    573  OD1 ASN A  35      17.886  15.566  -0.567  1.00  1.77           O  
ATOM    574  ND2 ASN A  35      17.644  14.844  -2.661  1.00  1.77           N  
ATOM    575  H   ASN A  35      14.610  15.666  -0.731  1.00  1.77           H  
ATOM    576  HA  ASN A  35      16.593  17.622  -0.066  1.00  1.77           H  
ATOM    577 1HB  ASN A  35      15.650  16.412  -2.672  1.00  1.77           H  
ATOM    578 2HB  ASN A  35      16.975  17.564  -2.597  1.00  1.77           H  
ATOM    579 1HD2 ASN A  35      18.262  14.076  -2.504  1.00  1.77           H  
ATOM    580 2HD2 ASN A  35      17.221  14.974  -3.554  1.00  1.77           H  
ATOM    581  N   ALA A  36      13.932  18.731  -1.683  1.00  1.88           N  
ATOM    582  CA  ALA A  36      13.193  19.952  -2.011  1.00  1.88           C  
ATOM    583  C   ALA A  36      12.970  20.803  -0.759  1.00  1.88           C  
ATOM    584  O   ALA A  36      12.998  22.035  -0.809  1.00  1.88           O  
ATOM    585  CB  ALA A  36      11.854  19.608  -2.644  1.00  1.88           C  
ATOM    586  H   ALA A  36      13.520  17.829  -1.930  1.00  1.88           H  
ATOM    587  HA  ALA A  36      13.786  20.529  -2.718  1.00  1.88           H  
ATOM    588 1HB  ALA A  36      11.331  20.525  -2.901  1.00  1.88           H  
ATOM    589 2HB  ALA A  36      12.022  19.014  -3.543  1.00  1.88           H  
ATOM    590 3HB  ALA A  36      11.256  19.036  -1.941  1.00  1.88           H  
ATOM    591  N   LYS A  37      12.785  20.124   0.371  1.00  1.92           N  
ATOM    592  CA  LYS A  37      12.559  20.747   1.669  1.00  1.92           C  
ATOM    593  C   LYS A  37      13.870  21.008   2.415  1.00  1.92           C  
ATOM    594  O   LYS A  37      13.864  21.472   3.555  1.00  1.92           O  
ATOM    595  CB  LYS A  37      11.654  19.870   2.524  1.00  1.92           C  
ATOM    596  CG  LYS A  37      10.278  19.599   1.944  1.00  1.92           C  
ATOM    597  CD  LYS A  37       9.466  20.858   1.797  1.00  1.92           C  
ATOM    598  CE  LYS A  37       8.043  20.520   1.409  1.00  1.92           C  
ATOM    599  NZ  LYS A  37       7.190  21.720   1.284  1.00  1.92           N  
ATOM    600  H   LYS A  37      12.749  19.104   0.315  1.00  1.92           H  
ATOM    601  HA  LYS A  37      12.070  21.707   1.508  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      12.130  18.897   2.651  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      11.534  20.311   3.507  1.00  1.92           H  
ATOM    604 1HG  LYS A  37      10.387  19.148   0.960  1.00  1.92           H  
ATOM    605 2HG  LYS A  37       9.747  18.896   2.584  1.00  1.92           H  
ATOM    606 1HD  LYS A  37       9.468  21.420   2.729  1.00  1.92           H  
ATOM    607 2HD  LYS A  37       9.907  21.480   1.017  1.00  1.92           H  
ATOM    608 1HE  LYS A  37       8.036  19.978   0.464  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       7.623  19.882   2.175  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       6.247  21.399   1.076  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37       7.168  22.209   2.166  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37       7.525  22.331   0.564  1.00  1.92           H  
ATOM    613  N   THR A  38      14.996  20.706   1.766  1.00  1.88           N  
ATOM    614  CA  THR A  38      16.357  20.813   2.287  1.00  1.88           C  
ATOM    615  C   THR A  38      16.558  20.142   3.640  1.00  1.88           C  
ATOM    616  O   THR A  38      17.218  20.706   4.515  1.00  1.88           O  
ATOM    617  CB  THR A  38      16.790  22.286   2.403  1.00  1.88           C  
ATOM    618  OG1 THR A  38      16.082  22.929   3.484  1.00  1.88           O  
ATOM    619  CG2 THR A  38      16.465  23.001   1.096  1.00  1.88           C  
ATOM    620  H   THR A  38      14.929  20.363   0.815  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.017  20.317   1.573  1.00  1.88           H  
ATOM    622  HB  THR A  38      17.862  22.344   2.590  1.00  1.88           H  
ATOM    623  HG1 THR A  38      15.236  22.473   3.642  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      16.768  24.044   1.165  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      16.999  22.518   0.277  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      15.394  22.952   0.901  1.00  1.88           H  
ATOM    627  N   VAL A  39      16.029  18.929   3.802  1.00  1.76           N  
ATOM    628  CA  VAL A  39      16.192  18.198   5.054  1.00  1.76           C  
ATOM    629  C   VAL A  39      17.405  17.290   4.996  1.00  1.76           C  
ATOM    630  O   VAL A  39      17.342  16.174   4.460  1.00  1.76           O  
ATOM    631  CB  VAL A  39      14.956  17.333   5.337  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      15.116  16.590   6.647  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      13.765  18.185   5.371  1.00  1.76           C  
ATOM    634  H   VAL A  39      15.493  18.519   3.034  1.00  1.76           H  
ATOM    635  HA  VAL A  39      16.325  18.919   5.867  1.00  1.76           H  
ATOM    636  HB  VAL A  39      14.855  16.595   4.550  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      14.242  15.968   6.830  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      16.007  15.968   6.604  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      15.222  17.315   7.456  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      12.892  17.586   5.568  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      13.905  18.900   6.161  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      13.658  18.696   4.422  1.00  1.76           H  
ATOM    643  N   GLU A  40      18.519  17.725   5.564  1.00  1.60           N  
ATOM    644  CA  GLU A  40      19.761  16.970   5.443  1.00  1.60           C  
ATOM    645  C   GLU A  40      19.851  15.955   6.562  1.00  1.60           C  
ATOM    646  O   GLU A  40      20.678  16.074   7.467  1.00  1.60           O  
ATOM    647  CB  GLU A  40      20.971  17.910   5.461  1.00  1.60           C  
ATOM    648  CG  GLU A  40      21.012  18.895   4.284  1.00  1.60           C  
ATOM    649  CD  GLU A  40      22.236  19.793   4.279  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      22.991  19.755   5.223  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      22.414  20.510   3.321  1.00  1.60           O  
ATOM    652  H   GLU A  40      18.506  18.610   6.086  1.00  1.60           H  
ATOM    653  HA  GLU A  40      19.755  16.432   4.494  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      20.953  18.496   6.383  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      21.892  17.328   5.457  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      20.984  18.330   3.354  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      20.113  19.517   4.323  1.00  1.60           H  
ATOM    658  N   GLY A  41      18.979  14.965   6.492  1.00  1.42           N  
ATOM    659  CA  GLY A  41      18.862  14.004   7.569  1.00  1.42           C  
ATOM    660  C   GLY A  41      19.298  12.585   7.253  1.00  1.42           C  
ATOM    661  O   GLY A  41      19.858  12.293   6.192  1.00  1.42           O  
ATOM    662  H   GLY A  41      18.353  14.951   5.686  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      19.434  14.363   8.424  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      17.824  13.985   7.889  1.00  1.42           H  
ATOM    665  N   VAL A  42      18.987  11.705   8.195  1.00  1.28           N  
ATOM    666  CA  VAL A  42      19.296  10.289   8.136  1.00  1.28           C  
ATOM    667  C   VAL A  42      18.032   9.503   7.873  1.00  1.28           C  
ATOM    668  O   VAL A  42      17.012   9.710   8.535  1.00  1.28           O  
ATOM    669  CB  VAL A  42      19.932   9.819   9.455  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      20.207   8.317   9.401  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      21.210  10.604   9.696  1.00  1.28           C  
ATOM    672  H   VAL A  42      18.545  12.079   9.030  1.00  1.28           H  
ATOM    673  HA  VAL A  42      19.997  10.113   7.320  1.00  1.28           H  
ATOM    674  HB  VAL A  42      19.235   9.999  10.276  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      20.649   7.994  10.342  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      19.274   7.772   9.238  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      20.896   8.103   8.585  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      21.661  10.286  10.635  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      21.905  10.423   8.877  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      20.979  11.672   9.748  1.00  1.28           H  
ATOM    681  N   TRP A  43      18.089   8.643   6.867  1.00  1.18           N  
ATOM    682  CA  TRP A  43      16.932   7.868   6.458  1.00  1.18           C  
ATOM    683  C   TRP A  43      16.758   6.536   7.163  1.00  1.18           C  
ATOM    684  O   TRP A  43      17.699   5.742   7.282  1.00  1.18           O  
ATOM    685  CB  TRP A  43      17.043   7.652   4.958  1.00  1.18           C  
ATOM    686  CG  TRP A  43      16.778   8.870   4.248  1.00  1.18           C  
ATOM    687  CD1 TRP A  43      17.651   9.879   3.976  1.00  1.18           C  
ATOM    688  CD2 TRP A  43      15.539   9.242   3.659  1.00  1.18           C  
ATOM    689  NE1 TRP A  43      17.021  10.864   3.298  1.00  1.18           N  
ATOM    690  CE2 TRP A  43      15.725  10.487   3.091  1.00  1.18           C  
ATOM    691  CE3 TRP A  43      14.276   8.618   3.570  1.00  1.18           C  
ATOM    692  CZ2 TRP A  43      14.727  11.136   2.472  1.00  1.18           C  
ATOM    693  CZ3 TRP A  43      13.262   9.293   2.919  1.00  1.18           C  
ATOM    694  CH2 TRP A  43      13.491  10.522   2.393  1.00  1.18           C  
ATOM    695  H   TRP A  43      18.960   8.528   6.372  1.00  1.18           H  
ATOM    696  HA  TRP A  43      16.045   8.467   6.654  1.00  1.18           H  
ATOM    697 1HB  TRP A  43      18.042   7.303   4.702  1.00  1.18           H  
ATOM    698 2HB  TRP A  43      16.327   6.892   4.641  1.00  1.18           H  
ATOM    699  HD1 TRP A  43      18.697   9.905   4.284  1.00  1.18           H  
ATOM    700  HE1 TRP A  43      17.442  11.735   2.992  1.00  1.18           H  
ATOM    701  HE3 TRP A  43      14.106   7.635   4.008  1.00  1.18           H  
ATOM    702  HZ2 TRP A  43      14.889  12.095   2.051  1.00  1.18           H  
ATOM    703  HZ3 TRP A  43      12.285   8.831   2.843  1.00  1.18           H  
ATOM    704  HH2 TRP A  43      12.689  11.042   1.909  1.00  1.18           H  
ATOM    705  N   THR A  44      15.518   6.279   7.558  1.00  1.12           N  
ATOM    706  CA  THR A  44      15.079   5.033   8.162  1.00  1.12           C  
ATOM    707  C   THR A  44      13.855   4.491   7.442  1.00  1.12           C  
ATOM    708  O   THR A  44      12.930   5.251   7.139  1.00  1.12           O  
ATOM    709  CB  THR A  44      14.754   5.220   9.655  1.00  1.12           C  
ATOM    710  OG1 THR A  44      15.924   5.669  10.350  1.00  1.12           O  
ATOM    711  CG2 THR A  44      14.236   3.920  10.283  1.00  1.12           C  
ATOM    712  H   THR A  44      14.835   7.037   7.465  1.00  1.12           H  
ATOM    713  HA  THR A  44      15.883   4.296   8.064  1.00  1.12           H  
ATOM    714  HB  THR A  44      13.985   5.983   9.752  1.00  1.12           H  
ATOM    715  HG1 THR A  44      16.679   5.135  10.084  1.00  1.12           H  
ATOM    716 1HG2 THR A  44      14.010   4.092  11.334  1.00  1.12           H  
ATOM    717 2HG2 THR A  44      13.330   3.597   9.775  1.00  1.12           H  
ATOM    718 3HG2 THR A  44      14.996   3.147  10.197  1.00  1.12           H  
ATOM    719  N   TYR A  45      13.819   3.193   7.167  1.00  1.10           N  
ATOM    720  CA  TYR A  45      12.635   2.602   6.548  1.00  1.10           C  
ATOM    721  C   TYR A  45      12.075   1.441   7.340  1.00  1.10           C  
ATOM    722  O   TYR A  45      12.778   0.471   7.648  1.00  1.10           O  
ATOM    723  CB  TYR A  45      12.898   2.189   5.106  1.00  1.10           C  
ATOM    724  CG  TYR A  45      11.717   1.438   4.484  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      10.485   2.052   4.330  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      11.891   0.145   4.039  1.00  1.10           C  
ATOM    727  CE1 TYR A  45       9.438   1.376   3.748  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      10.844  -0.528   3.455  1.00  1.10           C  
ATOM    729  CZ  TYR A  45       9.628   0.082   3.308  1.00  1.10           C  
ATOM    730  OH  TYR A  45       8.592  -0.604   2.734  1.00  1.10           O  
ATOM    731  H   TYR A  45      14.609   2.605   7.412  1.00  1.10           H  
ATOM    732  HA  TYR A  45      11.849   3.359   6.526  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      13.105   3.069   4.506  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      13.776   1.545   5.061  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      10.348   3.071   4.675  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      12.857  -0.344   4.151  1.00  1.10           H  
ATOM    737  HE1 TYR A  45       8.475   1.862   3.633  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      10.978  -1.554   3.105  1.00  1.10           H  
ATOM    739  HH  TYR A  45       8.724  -1.577   2.851  1.00  1.10           H  
ATOM    740  N   LYS A  46      10.799   1.566   7.680  1.00  1.10           N  
ATOM    741  CA  LYS A  46      10.061   0.582   8.444  1.00  1.10           C  
ATOM    742  C   LYS A  46       9.039  -0.141   7.568  1.00  1.10           C  
ATOM    743  O   LYS A  46       7.906   0.328   7.359  1.00  1.10           O  
ATOM    744  CB  LYS A  46       9.409   1.269   9.631  1.00  1.10           C  
ATOM    745  CG  LYS A  46      10.420   1.838  10.629  1.00  1.10           C  
ATOM    746  CD  LYS A  46       9.744   2.530  11.793  1.00  1.10           C  
ATOM    747  CE  LYS A  46      10.766   3.073  12.783  1.00  1.10           C  
ATOM    748  NZ  LYS A  46      10.115   3.789  13.917  1.00  1.10           N  
ATOM    749  H   LYS A  46      10.306   2.409   7.383  1.00  1.10           H  
ATOM    750  HA  LYS A  46      10.761  -0.165   8.823  1.00  1.10           H  
ATOM    751 1HB  LYS A  46       8.778   2.084   9.278  1.00  1.10           H  
ATOM    752 2HB  LYS A  46       8.785   0.557  10.165  1.00  1.10           H  
ATOM    753 1HG  LYS A  46      11.040   1.022  11.008  1.00  1.10           H  
ATOM    754 2HG  LYS A  46      11.061   2.554  10.121  1.00  1.10           H  
ATOM    755 1HD  LYS A  46       9.153   3.363  11.420  1.00  1.10           H  
ATOM    756 2HD  LYS A  46       9.080   1.827  12.301  1.00  1.10           H  
ATOM    757 1HE  LYS A  46      11.353   2.244  13.177  1.00  1.10           H  
ATOM    758 2HE  LYS A  46      11.434   3.764  12.265  1.00  1.10           H  
ATOM    759 1HZ  LYS A  46      10.824   4.133  14.551  1.00  1.10           H  
ATOM    760 2HZ  LYS A  46       9.578   4.568  13.558  1.00  1.10           H  
ATOM    761 3HZ  LYS A  46       9.504   3.155  14.411  1.00  1.10           H  
ATOM    762  N   ASP A  47       9.447  -1.287   7.026  1.00  1.10           N  
ATOM    763  CA  ASP A  47       8.620  -2.034   6.081  1.00  1.10           C  
ATOM    764  C   ASP A  47       7.312  -2.493   6.701  1.00  1.10           C  
ATOM    765  O   ASP A  47       6.288  -2.564   6.023  1.00  1.10           O  
ATOM    766  CB  ASP A  47       9.387  -3.227   5.503  1.00  1.10           C  
ATOM    767  CG  ASP A  47       8.663  -3.904   4.311  1.00  1.10           C  
ATOM    768  OD1 ASP A  47       8.447  -3.255   3.286  1.00  1.10           O  
ATOM    769  OD2 ASP A  47       8.327  -5.056   4.428  1.00  1.10           O  
ATOM    770  H   ASP A  47      10.371  -1.633   7.261  1.00  1.10           H  
ATOM    771  HA  ASP A  47       8.367  -1.372   5.261  1.00  1.10           H  
ATOM    772 1HB  ASP A  47      10.379  -2.910   5.189  1.00  1.10           H  
ATOM    773 2HB  ASP A  47       9.523  -3.975   6.289  1.00  1.10           H  
ATOM    774  N   GLU A  48       7.336  -2.749   8.007  1.00  1.10           N  
ATOM    775  CA  GLU A  48       6.155  -3.203   8.729  1.00  1.10           C  
ATOM    776  C   GLU A  48       5.002  -2.187   8.706  1.00  1.10           C  
ATOM    777  O   GLU A  48       3.841  -2.567   8.893  1.00  1.10           O  
ATOM    778  CB  GLU A  48       6.544  -3.553  10.179  1.00  1.10           C  
ATOM    779  CG  GLU A  48       7.241  -2.421  10.989  1.00  1.10           C  
ATOM    780  CD  GLU A  48       8.756  -2.395  10.845  1.00  1.10           C  
ATOM    781  OE1 GLU A  48       9.269  -3.012   9.939  1.00  1.10           O  
ATOM    782  OE2 GLU A  48       9.394  -1.749  11.646  1.00  1.10           O  
ATOM    783  H   GLU A  48       8.208  -2.649   8.498  1.00  1.10           H  
ATOM    784  HA  GLU A  48       5.802  -4.113   8.250  1.00  1.10           H  
ATOM    785 1HB  GLU A  48       5.649  -3.843  10.728  1.00  1.10           H  
ATOM    786 2HB  GLU A  48       7.213  -4.415  10.171  1.00  1.10           H  
ATOM    787 1HG  GLU A  48       6.872  -1.465  10.658  1.00  1.10           H  
ATOM    788 2HG  GLU A  48       6.983  -2.531  12.039  1.00  1.10           H  
ATOM    789  N   ILE A  49       5.321  -0.908   8.500  1.00  1.09           N  
ATOM    790  CA  ILE A  49       4.331   0.155   8.436  1.00  1.09           C  
ATOM    791  C   ILE A  49       4.431   0.938   7.124  1.00  1.09           C  
ATOM    792  O   ILE A  49       3.702   1.914   6.917  1.00  1.09           O  
ATOM    793  CB  ILE A  49       4.438   1.078   9.665  1.00  1.09           C  
ATOM    794  CG1 ILE A  49       5.793   1.697   9.698  1.00  1.09           C  
ATOM    795  CG2 ILE A  49       4.155   0.316  10.957  1.00  1.09           C  
ATOM    796  CD1 ILE A  49       5.937   2.799  10.710  1.00  1.09           C  
ATOM    797  H   ILE A  49       6.296  -0.658   8.337  1.00  1.09           H  
ATOM    798  HA  ILE A  49       3.343  -0.303   8.467  1.00  1.09           H  
ATOM    799  HB  ILE A  49       3.714   1.885   9.562  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49       6.511   0.920   9.927  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49       6.018   2.077   8.713  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49       4.225   0.997  11.804  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49       3.152  -0.110  10.914  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49       4.873  -0.481  11.083  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49       6.943   3.192  10.673  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49       5.228   3.595  10.477  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49       5.736   2.408  11.704  1.00  1.09           H  
ATOM    808  N   LYS A  50       5.353   0.519   6.243  1.00  1.07           N  
ATOM    809  CA  LYS A  50       5.585   1.143   4.938  1.00  1.07           C  
ATOM    810  C   LYS A  50       5.849   2.639   5.074  1.00  1.07           C  
ATOM    811  O   LYS A  50       5.291   3.458   4.338  1.00  1.07           O  
ATOM    812  CB  LYS A  50       4.397   0.877   4.010  1.00  1.07           C  
ATOM    813  CG  LYS A  50       4.074  -0.607   3.838  1.00  1.07           C  
ATOM    814  CD  LYS A  50       5.185  -1.340   3.075  1.00  1.07           C  
ATOM    815  CE  LYS A  50       4.845  -2.816   2.873  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       5.903  -3.544   2.091  1.00  1.07           N  
ATOM    817  H   LYS A  50       5.951  -0.259   6.501  1.00  1.07           H  
ATOM    818  HA  LYS A  50       6.471   0.684   4.497  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       3.504   1.381   4.385  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       4.601   1.283   3.024  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       3.978  -1.070   4.824  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       3.132  -0.719   3.311  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       5.343  -0.875   2.111  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       6.118  -1.279   3.645  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       4.753  -3.286   3.852  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       3.896  -2.899   2.347  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       5.650  -4.509   1.996  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       5.998  -3.131   1.185  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       6.815  -3.492   2.573  1.00  1.07           H  
ATOM    830  N   THR A  51       6.685   2.979   6.049  1.00  1.05           N  
ATOM    831  CA  THR A  51       6.994   4.374   6.314  1.00  1.05           C  
ATOM    832  C   THR A  51       8.479   4.686   6.309  1.00  1.05           C  
ATOM    833  O   THR A  51       9.309   3.947   6.846  1.00  1.05           O  
ATOM    834  CB  THR A  51       6.370   4.828   7.652  1.00  1.05           C  
ATOM    835  OG1 THR A  51       4.930   4.677   7.589  1.00  1.05           O  
ATOM    836  CG2 THR A  51       6.694   6.293   7.960  1.00  1.05           C  
ATOM    837  H   THR A  51       7.101   2.230   6.604  1.00  1.05           H  
ATOM    838  HA  THR A  51       6.541   4.972   5.529  1.00  1.05           H  
ATOM    839  HB  THR A  51       6.760   4.226   8.444  1.00  1.05           H  
ATOM    840  HG1 THR A  51       4.682   3.758   7.365  1.00  1.05           H  
ATOM    841 1HG2 THR A  51       6.231   6.561   8.904  1.00  1.05           H  
ATOM    842 2HG2 THR A  51       7.768   6.436   8.043  1.00  1.05           H  
ATOM    843 3HG2 THR A  51       6.304   6.932   7.172  1.00  1.05           H  
ATOM    844  N   PHE A  52       8.797   5.801   5.673  1.00  1.06           N  
ATOM    845  CA  PHE A  52      10.148   6.310   5.629  1.00  1.06           C  
ATOM    846  C   PHE A  52      10.227   7.500   6.573  1.00  1.06           C  
ATOM    847  O   PHE A  52       9.298   8.306   6.611  1.00  1.06           O  
ATOM    848  CB  PHE A  52      10.484   6.755   4.213  1.00  1.06           C  
ATOM    849  CG  PHE A  52      10.563   5.651   3.232  1.00  1.06           C  
ATOM    850  CD1 PHE A  52       9.420   5.175   2.612  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      11.770   5.094   2.907  1.00  1.06           C  
ATOM    852  CE1 PHE A  52       9.498   4.165   1.682  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      11.847   4.080   1.993  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      10.709   3.617   1.371  1.00  1.06           C  
ATOM    855  H   PHE A  52       8.053   6.334   5.230  1.00  1.06           H  
ATOM    856  HA  PHE A  52      10.840   5.541   5.953  1.00  1.06           H  
ATOM    857 1HB  PHE A  52       9.734   7.468   3.867  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      11.436   7.261   4.232  1.00  1.06           H  
ATOM    859  HD1 PHE A  52       8.453   5.613   2.869  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      12.677   5.461   3.393  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       8.608   3.804   1.198  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      12.819   3.640   1.756  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      10.776   2.816   0.642  1.00  1.06           H  
ATOM    864  N   THR A  53      11.316   7.604   7.323  1.00  1.09           N  
ATOM    865  CA  THR A  53      11.496   8.727   8.236  1.00  1.09           C  
ATOM    866  C   THR A  53      12.835   9.413   7.989  1.00  1.09           C  
ATOM    867  O   THR A  53      13.847   8.738   7.771  1.00  1.09           O  
ATOM    868  CB  THR A  53      11.412   8.283   9.714  1.00  1.09           C  
ATOM    869  OG1 THR A  53      10.143   7.660   9.968  1.00  1.09           O  
ATOM    870  CG2 THR A  53      11.539   9.511  10.640  1.00  1.09           C  
ATOM    871  H   THR A  53      12.021   6.873   7.265  1.00  1.09           H  
ATOM    872  HA  THR A  53      10.707   9.443   8.055  1.00  1.09           H  
ATOM    873  HB  THR A  53      12.207   7.579   9.934  1.00  1.09           H  
ATOM    874  HG1 THR A  53       9.441   8.218   9.630  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      11.467   9.192  11.677  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      12.497  10.002  10.492  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      10.738  10.218  10.423  1.00  1.09           H  
ATOM    878  N   VAL A  54      12.844  10.754   7.997  1.00  1.16           N  
ATOM    879  CA  VAL A  54      14.105  11.474   7.813  1.00  1.16           C  
ATOM    880  C   VAL A  54      14.434  12.343   9.023  1.00  1.16           C  
ATOM    881  O   VAL A  54      13.737  13.328   9.312  1.00  1.16           O  
ATOM    882  CB  VAL A  54      14.009  12.390   6.614  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      15.325  13.086   6.373  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      13.569  11.642   5.529  1.00  1.16           C  
ATOM    885  H   VAL A  54      11.963  11.249   8.140  1.00  1.16           H  
ATOM    886  HA  VAL A  54      14.907  10.756   7.656  1.00  1.16           H  
ATOM    887  HB  VAL A  54      13.304  13.166   6.829  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      15.235  13.758   5.520  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      15.594  13.651   7.259  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      16.099  12.338   6.167  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      13.472  12.288   4.666  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      14.291  10.884   5.369  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      12.615  11.192   5.760  1.00  1.16           H  
ATOM    894  N   THR A  55      15.531  12.030   9.705  1.00  1.26           N  
ATOM    895  CA  THR A  55      15.856  12.793  10.904  1.00  1.26           C  
ATOM    896  C   THR A  55      17.029  13.720  10.707  1.00  1.26           C  
ATOM    897  O   THR A  55      18.104  13.294  10.291  1.00  1.26           O  
ATOM    898  CB  THR A  55      16.124  11.877  12.098  1.00  1.26           C  
ATOM    899  OG1 THR A  55      14.957  11.107  12.371  1.00  1.26           O  
ATOM    900  CG2 THR A  55      16.455  12.715  13.322  1.00  1.26           C  
ATOM    901  H   THR A  55      16.100  11.232   9.410  1.00  1.26           H  
ATOM    902  HA  THR A  55      15.007  13.405  11.159  1.00  1.26           H  
ATOM    903  HB  THR A  55      16.958  11.209  11.877  1.00  1.26           H  
ATOM    904  HG1 THR A  55      14.936  10.348  11.776  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      16.634  12.060  14.171  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      17.351  13.312  13.134  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      15.620  13.379  13.543  1.00  1.26           H  
ATOM    908  N   GLU A  56      16.796  14.991  11.000  1.00  1.36           N  
ATOM    909  CA  GLU A  56      17.780  16.045  10.837  1.00  1.36           C  
ATOM    910  C   GLU A  56      18.008  16.739  12.168  1.00  1.36           C  
ATOM    911  O   GLU A  56      18.650  16.173  13.053  1.00  1.36           O  
ATOM    912  OXT GLU A  56      17.230  17.637  12.475  1.00  1.36           O  
ATOM    913  CB  GLU A  56      17.286  17.044   9.785  1.00  1.36           C  
ATOM    914  CG  GLU A  56      18.219  18.203   9.487  1.00  1.36           C  
ATOM    915  CD  GLU A  56      17.649  19.139   8.459  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      16.466  19.370   8.493  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      18.391  19.612   7.631  1.00  1.36           O  
ATOM    918  H   GLU A  56      15.878  15.238  11.345  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.726  15.611  10.509  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      17.147  16.514   8.846  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      16.317  17.447  10.081  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      18.410  18.755  10.405  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      19.169  17.808   9.123  1.00  1.36           H  
ENDMDL

REMARK ID 698230 DOMAINID 688716 MODEL 2 GB98_JorjaPevie_sub2
MODEL     2
ATOM      1  N   THR A   1       1.310  -0.723  -1.882  1.00  1.37           N  
ATOM      2  CA  THR A   1       1.945  -0.037  -0.749  1.00  1.37           C  
ATOM      3  C   THR A   1       2.271   1.441  -0.972  1.00  1.37           C  
ATOM      4  O   THR A   1       3.077   1.837  -1.846  1.00  1.37           O  
ATOM      5  CB  THR A   1       3.228  -0.753  -0.294  1.00  1.37           C  
ATOM      6  OG1 THR A   1       2.908  -2.088   0.120  1.00  1.37           O  
ATOM      7  CG2 THR A   1       3.859   0.002   0.883  1.00  1.37           C  
ATOM      8 1H   THR A   1       1.905  -1.468  -2.206  1.00  1.37           H  
ATOM      9 2H   THR A   1       0.453  -1.134  -1.543  1.00  1.37           H  
ATOM     10 3H   THR A   1       1.053  -0.110  -2.658  1.00  1.37           H  
ATOM     11  HA  THR A   1       1.245  -0.081   0.085  1.00  1.37           H  
ATOM     12  HB  THR A   1       3.936  -0.791  -1.099  1.00  1.37           H  
ATOM     13  HG1 THR A   1       2.459  -2.546  -0.595  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       4.762  -0.512   1.198  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       4.107   1.015   0.587  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       3.156   0.040   1.711  1.00  1.37           H  
ATOM     17  N   THR A   2       1.634   2.253  -0.131  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.823   3.693  -0.124  1.00  1.26           C  
ATOM     19  C   THR A   2       3.039   4.042   0.698  1.00  1.26           C  
ATOM     20  O   THR A   2       3.215   3.513   1.795  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.596   4.436   0.450  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -0.566   4.137  -0.342  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.840   5.969   0.431  1.00  1.26           C  
ATOM     24  H   THR A   2       0.997   1.856   0.546  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.994   4.042  -1.121  1.00  1.26           H  
ATOM     26  HB  THR A   2       0.421   4.112   1.474  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -0.451   4.479  -1.232  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.033   6.478   0.833  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.706   6.220   1.038  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.012   6.300  -0.595  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.872   4.918   0.160  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.021   5.393   0.895  1.00  1.16           C  
ATOM     33  C   TYR A   3       4.910   6.879   1.105  1.00  1.16           C  
ATOM     34  O   TYR A   3       4.406   7.624   0.252  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.328   5.077   0.186  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.658   3.640   0.119  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.137   2.866  -0.866  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.504   3.092   1.059  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.442   1.548  -0.920  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.812   1.769   1.005  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.278   0.986   0.016  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.568  -0.367  -0.038  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.676   5.291  -0.767  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.033   4.921   1.876  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.305   5.478  -0.822  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.121   5.560   0.728  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.465   3.300  -1.603  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       7.917   3.719   1.850  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.014   0.951  -1.686  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.468   1.337   1.745  1.00  1.16           H  
ATOM     51  HH  TYR A   3       7.168  -0.760  -0.848  1.00  1.16           H  
ATOM     52  N   LYS A   4       5.413   7.319   2.238  1.00  1.10           N  
ATOM     53  CA  LYS A   4       5.382   8.735   2.529  1.00  1.10           C  
ATOM     54  C   LYS A   4       6.774   9.293   2.674  1.00  1.10           C  
ATOM     55  O   LYS A   4       7.657   8.622   3.213  1.00  1.10           O  
ATOM     56  CB  LYS A   4       4.608   8.970   3.828  1.00  1.10           C  
ATOM     57  CG  LYS A   4       3.154   8.550   3.776  1.00  1.10           C  
ATOM     58  CD  LYS A   4       2.432   8.845   5.062  1.00  1.10           C  
ATOM     59  CE  LYS A   4       0.976   8.406   4.978  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       0.242   8.668   6.248  1.00  1.10           N  
ATOM     61  H   LYS A   4       5.798   6.644   2.907  1.00  1.10           H  
ATOM     62  HA  LYS A   4       4.893   9.265   1.711  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       5.082   8.414   4.638  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       4.648  10.030   4.087  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       2.668   9.075   2.998  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       3.089   7.482   3.569  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       2.925   8.317   5.884  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       2.470   9.916   5.261  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       0.488   8.946   4.166  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       0.940   7.338   4.762  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4      -0.717   8.362   6.154  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       0.684   8.161   7.003  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       0.260   9.657   6.452  1.00  1.10           H  
ATOM     74  N   LEU A   5       6.946  10.533   2.246  1.00  1.11           N  
ATOM     75  CA  LEU A   5       8.174  11.264   2.479  1.00  1.11           C  
ATOM     76  C   LEU A   5       7.957  12.496   3.316  1.00  1.11           C  
ATOM     77  O   LEU A   5       7.140  13.359   2.986  1.00  1.11           O  
ATOM     78  CB  LEU A   5       8.808  11.676   1.173  1.00  1.11           C  
ATOM     79  CG  LEU A   5      10.020  12.633   1.245  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      11.174  11.929   1.918  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      10.382  13.121  -0.185  1.00  1.11           C  
ATOM     82  H   LEU A   5       6.206  10.990   1.711  1.00  1.11           H  
ATOM     83  HA  LEU A   5       8.864  10.611   2.999  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       9.177  10.783   0.759  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.064  12.069   0.525  1.00  1.11           H  
ATOM     86  HG  LEU A   5       9.766  13.491   1.851  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      12.009  12.604   1.972  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      10.889  11.630   2.915  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      11.445  11.062   1.365  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      11.215  13.792  -0.161  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      10.635  12.308  -0.794  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       9.530  13.634  -0.616  1.00  1.11           H  
ATOM     93  N   ILE A   6       8.711  12.582   4.391  1.00  1.20           N  
ATOM     94  CA  ILE A   6       8.659  13.744   5.232  1.00  1.20           C  
ATOM     95  C   ILE A   6       9.940  14.525   5.118  1.00  1.20           C  
ATOM     96  O   ILE A   6      11.010  14.053   5.496  1.00  1.20           O  
ATOM     97  CB  ILE A   6       8.463  13.376   6.706  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       7.156  12.619   6.897  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       8.530  14.653   7.566  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       7.007  12.051   8.281  1.00  1.20           C  
ATOM    101  H   ILE A   6       9.336  11.812   4.617  1.00  1.20           H  
ATOM    102  HA  ILE A   6       7.836  14.381   4.914  1.00  1.20           H  
ATOM    103  HB  ILE A   6       9.257  12.705   7.010  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       6.322  13.290   6.697  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       7.117  11.793   6.184  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       8.416  14.394   8.617  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       9.496  15.145   7.423  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       7.734  15.336   7.271  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       6.060  11.517   8.354  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       7.829  11.362   8.482  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       7.025  12.859   9.010  1.00  1.20           H  
ATOM    112  N   LEU A   7       9.823  15.731   4.624  1.00  1.39           N  
ATOM    113  CA  LEU A   7      10.971  16.596   4.551  1.00  1.39           C  
ATOM    114  C   LEU A   7      10.796  17.523   5.740  1.00  1.39           C  
ATOM    115  O   LEU A   7       9.725  18.095   5.907  1.00  1.39           O  
ATOM    116  CB  LEU A   7      10.981  17.340   3.200  1.00  1.39           C  
ATOM    117  CG  LEU A   7      11.035  16.417   1.946  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      10.940  17.197   0.655  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      12.304  15.671   2.001  1.00  1.39           C  
ATOM    120  H   LEU A   7       8.921  16.050   4.304  1.00  1.39           H  
ATOM    121  HA  LEU A   7      11.891  16.025   4.672  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      10.094  17.958   3.123  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      11.854  17.991   3.171  1.00  1.39           H  
ATOM    124  HG  LEU A   7      10.194  15.732   1.968  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      10.980  16.505  -0.183  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7       9.994  17.742   0.633  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      11.752  17.884   0.574  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      12.393  15.005   1.172  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      13.145  16.363   1.989  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      12.296  15.105   2.917  1.00  1.39           H  
ATOM    131  N   ASN A   8      11.837  17.710   6.544  1.00  1.67           N  
ATOM    132  CA  ASN A   8      11.702  18.579   7.717  1.00  1.67           C  
ATOM    133  C   ASN A   8      12.068  20.036   7.454  1.00  1.67           C  
ATOM    134  O   ASN A   8      12.161  20.845   8.375  1.00  1.67           O  
ATOM    135  CB  ASN A   8      12.438  18.004   8.918  1.00  1.67           C  
ATOM    136  CG  ASN A   8      11.665  16.852   9.588  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      10.432  16.945   9.676  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      12.320  15.816  10.070  1.00  1.67           N  
ATOM    139  H   ASN A   8      12.704  17.194   6.383  1.00  1.67           H  
ATOM    140  HA  ASN A   8      10.648  18.589   7.995  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      13.396  17.637   8.601  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      12.614  18.788   9.652  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      11.804  15.095  10.535  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      13.327  15.725  10.007  1.00  1.67           H  
ATOM    145  N   LEU A   9      12.247  20.370   6.185  1.00  2.03           N  
ATOM    146  CA  LEU A   9      12.477  21.743   5.769  1.00  2.03           C  
ATOM    147  C   LEU A   9      11.109  22.390   5.564  1.00  2.03           C  
ATOM    148  O   LEU A   9      10.291  21.898   4.783  1.00  2.03           O  
ATOM    149  CB  LEU A   9      13.309  21.817   4.480  1.00  2.03           C  
ATOM    150  CG  LEU A   9      13.527  23.246   3.919  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      14.357  24.049   4.883  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      14.188  23.189   2.549  1.00  2.03           C  
ATOM    153  H   LEU A   9      12.181  19.644   5.488  1.00  2.03           H  
ATOM    154  HA  LEU A   9      13.006  22.274   6.560  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      14.300  21.397   4.682  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      12.839  21.218   3.720  1.00  2.03           H  
ATOM    157  HG  LEU A   9      12.593  23.722   3.823  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      14.488  25.060   4.491  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      13.861  24.095   5.849  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      15.337  23.571   5.000  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      14.325  24.203   2.167  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      15.163  22.701   2.627  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      13.561  22.639   1.866  1.00  2.03           H  
ATOM    164  N   LYS A  10      10.866  23.511   6.233  1.00  2.42           N  
ATOM    165  CA  LYS A  10       9.564  24.184   6.174  1.00  2.42           C  
ATOM    166  C   LYS A  10       9.168  24.602   4.758  1.00  2.42           C  
ATOM    167  O   LYS A  10       7.988  24.726   4.439  1.00  2.42           O  
ATOM    168  CB  LYS A  10       9.584  25.417   7.073  1.00  2.42           C  
ATOM    169  CG  LYS A  10       9.636  25.109   8.565  1.00  2.42           C  
ATOM    170  CD  LYS A  10       9.671  26.389   9.396  1.00  2.42           C  
ATOM    171  CE  LYS A  10       9.723  26.086  10.888  1.00  2.42           C  
ATOM    172  NZ  LYS A  10       9.795  27.329  11.704  1.00  2.42           N  
ATOM    173  H   LYS A  10      11.583  23.878   6.843  1.00  2.42           H  
ATOM    174  HA  LYS A  10       8.806  23.492   6.542  1.00  2.42           H  
ATOM    175 1HB  LYS A  10      10.448  26.035   6.824  1.00  2.42           H  
ATOM    176 2HB  LYS A  10       8.692  26.015   6.885  1.00  2.42           H  
ATOM    177 1HG  LYS A  10       8.760  24.524   8.846  1.00  2.42           H  
ATOM    178 2HG  LYS A  10      10.527  24.518   8.781  1.00  2.42           H  
ATOM    179 1HD  LYS A  10      10.549  26.976   9.123  1.00  2.42           H  
ATOM    180 2HD  LYS A  10       8.781  26.983   9.187  1.00  2.42           H  
ATOM    181 1HE  LYS A  10       8.830  25.530  11.170  1.00  2.42           H  
ATOM    182 2HE  LYS A  10      10.600  25.475  11.099  1.00  2.42           H  
ATOM    183 1HZ  LYS A  10       9.827  27.089  12.684  1.00  2.42           H  
ATOM    184 2HZ  LYS A  10      10.627  27.847  11.456  1.00  2.42           H  
ATOM    185 3HZ  LYS A  10       8.980  27.898  11.524  1.00  2.42           H  
ATOM    186  N   GLN A  11      10.164  24.805   3.913  1.00  2.74           N  
ATOM    187  CA  GLN A  11       9.986  25.216   2.531  1.00  2.74           C  
ATOM    188  C   GLN A  11       9.719  24.027   1.593  1.00  2.74           C  
ATOM    189  O   GLN A  11       9.472  24.224   0.403  1.00  2.74           O  
ATOM    190  CB  GLN A  11      11.255  25.926   2.054  1.00  2.74           C  
ATOM    191  CG  GLN A  11      11.574  27.208   2.788  1.00  2.74           C  
ATOM    192  CD  GLN A  11      12.910  27.795   2.357  1.00  2.74           C  
ATOM    193  OE1 GLN A  11      13.796  27.079   1.881  1.00  2.74           O  
ATOM    194  NE2 GLN A  11      13.063  29.104   2.526  1.00  2.74           N  
ATOM    195  H   GLN A  11      11.099  24.675   4.259  1.00  2.74           H  
ATOM    196  HA  GLN A  11       9.137  25.896   2.476  1.00  2.74           H  
ATOM    197 1HB  GLN A  11      12.098  25.263   2.144  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      11.150  26.168   0.998  1.00  2.74           H  
ATOM    199 1HG  GLN A  11      10.792  27.940   2.582  1.00  2.74           H  
ATOM    200 2HG  GLN A  11      11.620  26.999   3.857  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11      13.921  29.547   2.262  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11      12.320  29.649   2.916  1.00  2.74           H  
ATOM    203  N   ALA A  12       9.819  22.795   2.109  1.00  2.89           N  
ATOM    204  CA  ALA A  12       9.665  21.603   1.278  1.00  2.89           C  
ATOM    205  C   ALA A  12       8.628  20.585   1.788  1.00  2.89           C  
ATOM    206  O   ALA A  12       8.157  19.744   1.013  1.00  2.89           O  
ATOM    207  CB  ALA A  12      11.005  20.914   1.180  1.00  2.89           C  
ATOM    208  H   ALA A  12      10.008  22.673   3.097  1.00  2.89           H  
ATOM    209  HA  ALA A  12       9.347  21.929   0.290  1.00  2.89           H  
ATOM    210 1HB  ALA A  12      10.934  20.063   0.543  1.00  2.89           H  
ATOM    211 2HB  ALA A  12      11.738  21.606   0.776  1.00  2.89           H  
ATOM    212 3HB  ALA A  12      11.305  20.593   2.168  1.00  2.89           H  
ATOM    213  N   LYS A  13       8.304  20.652   3.075  1.00  2.83           N  
ATOM    214  CA  LYS A  13       7.452  19.684   3.774  1.00  2.83           C  
ATOM    215  C   LYS A  13       6.054  19.474   3.166  1.00  2.83           C  
ATOM    216  O   LYS A  13       5.384  20.433   2.780  1.00  2.83           O  
ATOM    217  CB  LYS A  13       7.335  20.084   5.250  1.00  2.83           C  
ATOM    218  CG  LYS A  13       6.620  19.062   6.151  1.00  2.83           C  
ATOM    219  CD  LYS A  13       6.698  19.468   7.606  1.00  2.83           C  
ATOM    220  CE  LYS A  13       6.072  18.416   8.523  1.00  2.83           C  
ATOM    221  NZ  LYS A  13       4.565  18.385   8.434  1.00  2.83           N  
ATOM    222  H   LYS A  13       8.740  21.375   3.640  1.00  2.83           H  
ATOM    223  HA  LYS A  13       7.959  18.722   3.743  1.00  2.83           H  
ATOM    224 1HB  LYS A  13       8.337  20.249   5.657  1.00  2.83           H  
ATOM    225 2HB  LYS A  13       6.799  21.030   5.323  1.00  2.83           H  
ATOM    226 1HG  LYS A  13       5.587  18.966   5.878  1.00  2.83           H  
ATOM    227 2HG  LYS A  13       7.097  18.091   6.036  1.00  2.83           H  
ATOM    228 1HD  LYS A  13       7.750  19.600   7.880  1.00  2.83           H  
ATOM    229 2HD  LYS A  13       6.180  20.415   7.744  1.00  2.83           H  
ATOM    230 1HE  LYS A  13       6.461  17.434   8.254  1.00  2.83           H  
ATOM    231 2HE  LYS A  13       6.357  18.638   9.549  1.00  2.83           H  
ATOM    232 1HZ  LYS A  13       4.209  17.685   9.061  1.00  2.83           H  
ATOM    233 2HZ  LYS A  13       4.194  19.282   8.695  1.00  2.83           H  
ATOM    234 3HZ  LYS A  13       4.230  18.155   7.483  1.00  2.83           H  
ATOM    235  N   GLU A  14       5.660  18.185   3.111  1.00  2.59           N  
ATOM    236  CA  GLU A  14       4.386  17.592   2.642  1.00  2.59           C  
ATOM    237  C   GLU A  14       4.432  17.178   1.158  1.00  2.59           C  
ATOM    238  O   GLU A  14       5.505  16.914   0.613  1.00  2.59           O  
ATOM    239  CB  GLU A  14       3.180  18.532   2.898  1.00  2.59           C  
ATOM    240  CG  GLU A  14       2.883  18.847   4.373  1.00  2.59           C  
ATOM    241  CD  GLU A  14       2.512  17.632   5.174  1.00  2.59           C  
ATOM    242  OE1 GLU A  14       1.650  16.907   4.742  1.00  2.59           O  
ATOM    243  OE2 GLU A  14       3.088  17.425   6.234  1.00  2.59           O  
ATOM    244  H   GLU A  14       6.340  17.522   3.445  1.00  2.59           H  
ATOM    245  HA  GLU A  14       4.212  16.684   3.222  1.00  2.59           H  
ATOM    246 1HB  GLU A  14       3.264  19.450   2.325  1.00  2.59           H  
ATOM    247 2HB  GLU A  14       2.272  18.051   2.570  1.00  2.59           H  
ATOM    248 1HG  GLU A  14       3.718  19.342   4.821  1.00  2.59           H  
ATOM    249 2HG  GLU A  14       2.049  19.543   4.399  1.00  2.59           H  
ATOM    250  N   GLU A  15       3.247  17.051   0.527  1.00  2.28           N  
ATOM    251  CA  GLU A  15       3.031  16.705  -0.900  1.00  2.28           C  
ATOM    252  C   GLU A  15       3.400  15.270  -1.332  1.00  2.28           C  
ATOM    253  O   GLU A  15       2.614  14.561  -1.966  1.00  2.28           O  
ATOM    254  CB  GLU A  15       3.791  17.675  -1.817  1.00  2.28           C  
ATOM    255  CG  GLU A  15       3.289  19.114  -1.795  1.00  2.28           C  
ATOM    256  CD  GLU A  15       4.084  20.020  -2.713  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       5.036  19.548  -3.310  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       3.756  21.176  -2.807  1.00  2.28           O  
ATOM    259  H   GLU A  15       2.419  17.242   1.068  1.00  2.28           H  
ATOM    260  HA  GLU A  15       1.967  16.834  -1.100  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       4.846  17.681  -1.583  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       3.702  17.323  -2.845  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       2.243  19.131  -2.097  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       3.353  19.492  -0.774  1.00  2.28           H  
ATOM    265  N   ALA A  16       4.605  14.850  -0.995  1.00  2.00           N  
ATOM    266  CA  ALA A  16       5.193  13.605  -1.474  1.00  2.00           C  
ATOM    267  C   ALA A  16       4.676  12.318  -0.820  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.413  11.625  -0.111  1.00  2.00           O  
ATOM    269  CB  ALA A  16       6.687  13.698  -1.288  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.165  15.479  -0.429  1.00  2.00           H  
ATOM    271  HA  ALA A  16       4.974  13.531  -2.540  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.167  12.810  -1.690  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       7.062  14.579  -1.802  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       6.897  13.789  -0.225  1.00  2.00           H  
ATOM    275  N   ILE A  17       3.411  12.007  -1.093  1.00  1.77           N  
ATOM    276  CA  ILE A  17       2.777  10.755  -0.663  1.00  1.77           C  
ATOM    277  C   ILE A  17       2.285  10.008  -1.896  1.00  1.77           C  
ATOM    278  O   ILE A  17       1.403  10.493  -2.610  1.00  1.77           O  
ATOM    279  CB  ILE A  17       1.621  10.990   0.311  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       2.155  11.724   1.561  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       0.960   9.652   0.639  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       1.088  12.113   2.538  1.00  1.77           C  
ATOM    283  H   ILE A  17       2.885  12.691  -1.638  1.00  1.77           H  
ATOM    284  HA  ILE A  17       3.519  10.131  -0.168  1.00  1.77           H  
ATOM    285  HB  ILE A  17       0.885  11.649  -0.148  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       2.883  11.099   2.053  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       2.657  12.636   1.241  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       0.133   9.807   1.327  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       0.587   9.202  -0.282  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       1.682   8.985   1.079  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       1.541  12.634   3.384  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       0.369  12.772   2.050  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       0.580  11.221   2.893  1.00  1.77           H  
ATOM    294  N   LYS A  18       2.910   8.864  -2.187  1.00  1.61           N  
ATOM    295  CA  LYS A  18       2.647   8.153  -3.442  1.00  1.61           C  
ATOM    296  C   LYS A  18       2.589   6.637  -3.304  1.00  1.61           C  
ATOM    297  O   LYS A  18       3.247   6.067  -2.431  1.00  1.61           O  
ATOM    298  CB  LYS A  18       3.728   8.506  -4.470  1.00  1.61           C  
ATOM    299  CG  LYS A  18       3.809   9.982  -4.852  1.00  1.61           C  
ATOM    300  CD  LYS A  18       2.605  10.432  -5.663  1.00  1.61           C  
ATOM    301  CE  LYS A  18       2.711  11.906  -6.019  1.00  1.61           C  
ATOM    302  NZ  LYS A  18       1.490  12.398  -6.714  1.00  1.61           N  
ATOM    303  H   LYS A  18       3.580   8.486  -1.513  1.00  1.61           H  
ATOM    304  HA  LYS A  18       1.681   8.482  -3.822  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       4.697   8.233  -4.071  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       3.572   7.923  -5.379  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       3.942  10.620  -3.984  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       4.666  10.104  -5.482  1.00  1.61           H  
ATOM    309 1HD  LYS A  18       2.553   9.849  -6.582  1.00  1.61           H  
ATOM    310 2HD  LYS A  18       1.690  10.268  -5.100  1.00  1.61           H  
ATOM    311 1HE  LYS A  18       2.854  12.481  -5.103  1.00  1.61           H  
ATOM    312 2HE  LYS A  18       3.572  12.054  -6.668  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18       1.600  13.378  -6.928  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       1.354  11.877  -7.567  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18       0.690  12.272  -6.109  1.00  1.61           H  
ATOM    316  N   GLU A  19       1.841   5.959  -4.182  1.00  1.51           N  
ATOM    317  CA  GLU A  19       1.928   4.501  -4.143  1.00  1.51           C  
ATOM    318  C   GLU A  19       3.065   4.057  -5.035  1.00  1.51           C  
ATOM    319  O   GLU A  19       3.050   4.294  -6.244  1.00  1.51           O  
ATOM    320  CB  GLU A  19       0.641   3.788  -4.526  1.00  1.51           C  
ATOM    321  CG  GLU A  19       0.822   2.291  -4.325  1.00  1.51           C  
ATOM    322  CD  GLU A  19      -0.338   1.418  -4.536  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -1.318   1.828  -5.107  1.00  1.51           O  
ATOM    324  OE2 GLU A  19      -0.263   0.304  -4.025  1.00  1.51           O  
ATOM    325  H   GLU A  19       1.274   6.433  -4.872  1.00  1.51           H  
ATOM    326  HA  GLU A  19       2.188   4.184  -3.153  1.00  1.51           H  
ATOM    327 1HB  GLU A  19      -0.183   4.133  -3.900  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       0.391   3.984  -5.567  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       1.635   1.950  -4.964  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       1.132   2.165  -3.321  1.00  1.51           H  
ATOM    331  N   LEU A  20       4.088   3.491  -4.405  1.00  1.44           N  
ATOM    332  CA  LEU A  20       5.309   3.152  -5.119  1.00  1.44           C  
ATOM    333  C   LEU A  20       5.618   1.654  -5.071  1.00  1.44           C  
ATOM    334  O   LEU A  20       6.475   1.170  -5.812  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.446   4.004  -4.541  1.00  1.44           C  
ATOM    336  CG  LEU A  20       6.158   5.571  -4.606  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       7.192   6.348  -3.889  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       6.126   6.040  -6.049  1.00  1.44           C  
ATOM    339  H   LEU A  20       3.986   3.287  -3.412  1.00  1.44           H  
ATOM    340  HA  LEU A  20       5.181   3.429  -6.164  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       6.607   3.731  -3.515  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       7.361   3.801  -5.100  1.00  1.44           H  
ATOM    343  HG  LEU A  20       5.214   5.762  -4.123  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       6.944   7.401  -3.931  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       7.246   6.037  -2.855  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       8.112   6.191  -4.372  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       5.917   7.109  -6.084  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       7.096   5.849  -6.514  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       5.351   5.503  -6.594  1.00  1.44           H  
ATOM    350  N   VAL A  21       4.928   0.919  -4.183  1.00  1.40           N  
ATOM    351  CA  VAL A  21       5.094  -0.532  -3.977  1.00  1.40           C  
ATOM    352  C   VAL A  21       6.477  -0.952  -3.436  1.00  1.40           C  
ATOM    353  O   VAL A  21       6.592  -1.473  -2.322  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.775  -1.298  -5.285  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       5.063  -2.792  -5.116  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       3.310  -1.043  -5.652  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.243   1.376  -3.586  1.00  1.40           H  
ATOM    358  HA  VAL A  21       4.346  -0.838  -3.258  1.00  1.40           H  
ATOM    359  HB  VAL A  21       5.412  -0.950  -6.086  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       4.836  -3.308  -6.047  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       6.109  -2.950  -4.869  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       4.441  -3.193  -4.319  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       3.072  -1.567  -6.577  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       2.663  -1.404  -4.857  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       3.145   0.026  -5.792  1.00  1.40           H  
ATOM    366  N   ASP A  22       7.515  -0.739  -4.229  1.00  1.36           N  
ATOM    367  CA  ASP A  22       8.889  -1.080  -3.874  1.00  1.36           C  
ATOM    368  C   ASP A  22       9.615   0.002  -3.078  1.00  1.36           C  
ATOM    369  O   ASP A  22       9.811   1.115  -3.566  1.00  1.36           O  
ATOM    370  CB  ASP A  22       9.675  -1.421  -5.138  1.00  1.36           C  
ATOM    371  CG  ASP A  22      11.124  -1.783  -4.883  1.00  1.36           C  
ATOM    372  OD1 ASP A  22      11.390  -2.769  -4.244  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      11.979  -1.022  -5.325  1.00  1.36           O  
ATOM    374  H   ASP A  22       7.323  -0.282  -5.116  1.00  1.36           H  
ATOM    375  HA  ASP A  22       8.854  -1.976  -3.254  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       9.196  -2.265  -5.634  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       9.627  -0.582  -5.827  1.00  1.36           H  
ATOM    378  N   ALA A  23      10.055  -0.340  -1.862  1.00  1.30           N  
ATOM    379  CA  ALA A  23      10.759   0.616  -1.001  1.00  1.30           C  
ATOM    380  C   ALA A  23      12.041   1.118  -1.663  1.00  1.30           C  
ATOM    381  O   ALA A  23      12.429   2.266  -1.471  1.00  1.30           O  
ATOM    382  CB  ALA A  23      11.086   0.003   0.352  1.00  1.30           C  
ATOM    383  H   ALA A  23       9.874  -1.275  -1.523  1.00  1.30           H  
ATOM    384  HA  ALA A  23      10.102   1.468  -0.843  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.578   0.747   0.980  1.00  1.30           H  
ATOM    386 2HB  ALA A  23      10.168  -0.325   0.839  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      11.747  -0.850   0.217  1.00  1.30           H  
ATOM    388  N   GLY A  24      12.711   0.260  -2.437  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.943   0.652  -3.120  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.648   1.827  -4.042  1.00  1.24           C  
ATOM    391  O   GLY A  24      14.273   2.895  -3.950  1.00  1.24           O  
ATOM    392  H   GLY A  24      12.347  -0.676  -2.585  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      14.706   0.924  -2.390  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      14.316  -0.191  -3.703  1.00  1.24           H  
ATOM    395  N   THR A  25      12.660   1.627  -4.906  1.00  1.18           N  
ATOM    396  CA  THR A  25      12.203   2.629  -5.841  1.00  1.18           C  
ATOM    397  C   THR A  25      11.756   3.868  -5.096  1.00  1.18           C  
ATOM    398  O   THR A  25      12.075   4.988  -5.503  1.00  1.18           O  
ATOM    399  CB  THR A  25      11.023   2.100  -6.659  1.00  1.18           C  
ATOM    400  OG1 THR A  25      11.445   0.934  -7.383  1.00  1.18           O  
ATOM    401  CG2 THR A  25      10.511   3.172  -7.612  1.00  1.18           C  
ATOM    402  H   THR A  25      12.226   0.701  -4.937  1.00  1.18           H  
ATOM    403  HA  THR A  25      13.024   2.896  -6.506  1.00  1.18           H  
ATOM    404  HB  THR A  25      10.218   1.818  -5.984  1.00  1.18           H  
ATOM    405  HG1 THR A  25      11.669   0.217  -6.718  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       9.668   2.777  -8.178  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      10.186   4.043  -7.036  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      11.306   3.464  -8.297  1.00  1.18           H  
ATOM    409  N   ALA A  26      11.007   3.672  -4.005  1.00  1.15           N  
ATOM    410  CA  ALA A  26      10.519   4.793  -3.234  1.00  1.15           C  
ATOM    411  C   ALA A  26      11.645   5.640  -2.699  1.00  1.15           C  
ATOM    412  O   ALA A  26      11.583   6.864  -2.793  1.00  1.15           O  
ATOM    413  CB  ALA A  26       9.668   4.309  -2.076  1.00  1.15           C  
ATOM    414  H   ALA A  26      10.755   2.724  -3.730  1.00  1.15           H  
ATOM    415  HA  ALA A  26       9.944   5.406  -3.895  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       9.285   5.159  -1.524  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       8.840   3.714  -2.455  1.00  1.15           H  
ATOM    418 3HB  ALA A  26      10.275   3.705  -1.426  1.00  1.15           H  
ATOM    419  N   GLU A  27      12.721   5.017  -2.231  1.00  1.14           N  
ATOM    420  CA  GLU A  27      13.827   5.805  -1.729  1.00  1.14           C  
ATOM    421  C   GLU A  27      14.387   6.666  -2.852  1.00  1.14           C  
ATOM    422  O   GLU A  27      14.615   7.864  -2.671  1.00  1.14           O  
ATOM    423  CB  GLU A  27      14.933   4.917  -1.158  1.00  1.14           C  
ATOM    424  CG  GLU A  27      16.064   5.707  -0.517  1.00  1.14           C  
ATOM    425  CD  GLU A  27      17.146   4.867   0.154  1.00  1.14           C  
ATOM    426  OE1 GLU A  27      16.839   3.847   0.718  1.00  1.14           O  
ATOM    427  OE2 GLU A  27      18.297   5.274   0.090  1.00  1.14           O  
ATOM    428  H   GLU A  27      12.746   3.998  -2.172  1.00  1.14           H  
ATOM    429  HA  GLU A  27      13.458   6.460  -0.941  1.00  1.14           H  
ATOM    430 1HB  GLU A  27      14.532   4.193  -0.473  1.00  1.14           H  
ATOM    431 2HB  GLU A  27      15.373   4.349  -1.975  1.00  1.14           H  
ATOM    432 1HG  GLU A  27      16.519   6.291  -1.311  1.00  1.14           H  
ATOM    433 2HG  GLU A  27      15.641   6.403   0.210  1.00  1.14           H  
ATOM    434  N   LYS A  28      14.585   6.069  -4.034  1.00  1.16           N  
ATOM    435  CA  LYS A  28      15.124   6.830  -5.159  1.00  1.16           C  
ATOM    436  C   LYS A  28      14.221   7.998  -5.523  1.00  1.16           C  
ATOM    437  O   LYS A  28      14.683   9.134  -5.666  1.00  1.16           O  
ATOM    438  CB  LYS A  28      15.308   5.947  -6.387  1.00  1.16           C  
ATOM    439  CG  LYS A  28      15.879   6.693  -7.601  1.00  1.16           C  
ATOM    440  CD  LYS A  28      16.087   5.764  -8.792  1.00  1.16           C  
ATOM    441  CE  LYS A  28      16.598   6.529 -10.008  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      16.816   5.630 -11.178  1.00  1.16           N  
ATOM    443  H   LYS A  28      14.371   5.071  -4.132  1.00  1.16           H  
ATOM    444  HA  LYS A  28      16.093   7.232  -4.869  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      15.970   5.117  -6.142  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      14.347   5.520  -6.674  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      15.186   7.487  -7.888  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      16.831   7.149  -7.334  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      16.810   4.990  -8.529  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      15.141   5.284  -9.044  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      15.870   7.291 -10.280  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      17.540   7.016  -9.755  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      17.153   6.172 -11.962  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      17.499   4.925 -10.939  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      15.946   5.183 -11.428  1.00  1.16           H  
ATOM    456  N   TYR A  29      12.931   7.713  -5.651  1.00  1.20           N  
ATOM    457  CA  TYR A  29      11.929   8.700  -6.015  1.00  1.20           C  
ATOM    458  C   TYR A  29      11.972   9.867  -5.047  1.00  1.20           C  
ATOM    459  O   TYR A  29      12.013  11.039  -5.440  1.00  1.20           O  
ATOM    460  CB  TYR A  29      10.560   8.026  -6.031  1.00  1.20           C  
ATOM    461  CG  TYR A  29       9.416   8.909  -6.316  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       9.152   9.298  -7.608  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       8.611   9.307  -5.293  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       8.080  10.110  -7.868  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       7.535  10.112  -5.536  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       7.269  10.521  -6.831  1.00  1.20           C  
ATOM    467  OH  TYR A  29       6.204  11.341  -7.103  1.00  1.20           O  
ATOM    468  H   TYR A  29      12.628   6.751  -5.495  1.00  1.20           H  
ATOM    469  HA  TYR A  29      12.155   9.077  -7.009  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      10.564   7.221  -6.767  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      10.386   7.564  -5.061  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       9.799   8.967  -8.421  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       8.838   8.975  -4.292  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       7.871  10.427  -8.889  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       6.898  10.430  -4.711  1.00  1.20           H  
ATOM    476  HH  TYR A  29       6.202  11.556  -8.040  1.00  1.20           H  
ATOM    477  N   PHE A  30      11.960   9.541  -3.771  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.986  10.535  -2.735  1.00  1.27           C  
ATOM    479  C   PHE A  30      13.263  11.361  -2.757  1.00  1.27           C  
ATOM    480  O   PHE A  30      13.217  12.574  -2.525  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.784   9.849  -1.420  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.359   9.393  -1.268  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.308  10.103  -1.843  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.066   8.287  -0.568  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       7.998   9.695  -1.694  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       8.768   7.869  -0.414  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.729   8.573  -0.974  1.00  1.27           C  
ATOM    488  H   PHE A  30      11.926   8.556  -3.503  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.149  11.210  -2.901  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.437   8.975  -1.357  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.035  10.496  -0.630  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.529  10.986  -2.404  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      10.884   7.733  -0.133  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.187  10.266  -2.144  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       8.569   6.987   0.150  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       6.701   8.240  -0.846  1.00  1.27           H  
ATOM    497  N   LYS A  31      14.411  10.726  -3.028  1.00  1.35           N  
ATOM    498  CA  LYS A  31      15.658  11.474  -3.124  1.00  1.35           C  
ATOM    499  C   LYS A  31      15.605  12.451  -4.279  1.00  1.35           C  
ATOM    500  O   LYS A  31      16.067  13.586  -4.153  1.00  1.35           O  
ATOM    501  CB  LYS A  31      16.873  10.542  -3.221  1.00  1.35           C  
ATOM    502  CG  LYS A  31      17.227   9.846  -1.911  1.00  1.35           C  
ATOM    503  CD  LYS A  31      18.378   8.893  -2.045  1.00  1.35           C  
ATOM    504  CE  LYS A  31      18.729   8.293  -0.689  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      19.796   7.250  -0.799  1.00  1.35           N  
ATOM    506  H   LYS A  31      14.421   9.714  -3.167  1.00  1.35           H  
ATOM    507  HA  LYS A  31      15.774  12.064  -2.233  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      16.668   9.768  -3.962  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      17.740  11.104  -3.559  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      17.537  10.593  -1.211  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      16.358   9.324  -1.509  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.097   8.086  -2.726  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      19.246   9.408  -2.449  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      19.072   9.082  -0.021  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      17.843   7.856  -0.265  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      19.983   6.862   0.120  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      19.483   6.503  -1.418  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      20.634   7.658  -1.174  1.00  1.35           H  
ATOM    519  N   LEU A  32      14.977  12.064  -5.384  1.00  1.44           N  
ATOM    520  CA  LEU A  32      14.868  12.976  -6.509  1.00  1.44           C  
ATOM    521  C   LEU A  32      14.050  14.209  -6.096  1.00  1.44           C  
ATOM    522  O   LEU A  32      14.409  15.341  -6.436  1.00  1.44           O  
ATOM    523  CB  LEU A  32      14.232  12.249  -7.698  1.00  1.44           C  
ATOM    524  CG  LEU A  32      15.099  11.137  -8.329  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      14.274  10.360  -9.337  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      16.311  11.757  -8.984  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.612  11.110  -5.453  1.00  1.44           H  
ATOM    528  HA  LEU A  32      15.869  13.302  -6.790  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      13.302  11.799  -7.376  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      14.007  12.979  -8.472  1.00  1.44           H  
ATOM    531  HG  LEU A  32      15.426  10.452  -7.558  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      14.882   9.572  -9.771  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      13.417   9.920  -8.835  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      13.931  11.031 -10.121  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      16.927  10.971  -9.422  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      15.990  12.446  -9.765  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      16.890  12.298  -8.236  1.00  1.44           H  
ATOM    538  N   ILE A  33      12.987  13.993  -5.305  1.00  1.54           N  
ATOM    539  CA  ILE A  33      12.167  15.100  -4.807  1.00  1.54           C  
ATOM    540  C   ILE A  33      12.919  15.993  -3.832  1.00  1.54           C  
ATOM    541  O   ILE A  33      12.888  17.221  -3.955  1.00  1.54           O  
ATOM    542  CB  ILE A  33      10.891  14.597  -4.118  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       9.971  13.964  -5.152  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      10.207  15.739  -3.362  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       8.833  13.211  -4.561  1.00  1.54           C  
ATOM    546  H   ILE A  33      12.734  13.029  -5.079  1.00  1.54           H  
ATOM    547  HA  ILE A  33      11.870  15.707  -5.659  1.00  1.54           H  
ATOM    548  HB  ILE A  33      11.154  13.816  -3.409  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       9.572  14.751  -5.787  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      10.552  13.275  -5.772  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       9.316  15.360  -2.867  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      10.889  16.143  -2.619  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       9.931  16.523  -4.065  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       8.231  12.810  -5.361  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       9.213  12.415  -3.956  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       8.229  13.877  -3.955  1.00  1.54           H  
ATOM    557  N   ALA A  34      13.604  15.383  -2.866  1.00  1.65           N  
ATOM    558  CA  ALA A  34      14.359  16.155  -1.894  1.00  1.65           C  
ATOM    559  C   ALA A  34      15.415  16.985  -2.604  1.00  1.65           C  
ATOM    560  O   ALA A  34      15.676  18.131  -2.232  1.00  1.65           O  
ATOM    561  CB  ALA A  34      15.013  15.234  -0.895  1.00  1.65           C  
ATOM    562  H   ALA A  34      13.588  14.365  -2.807  1.00  1.65           H  
ATOM    563  HA  ALA A  34      13.675  16.826  -1.378  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      15.572  15.810  -0.163  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.251  14.642  -0.391  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      15.688  14.584  -1.442  1.00  1.65           H  
ATOM    567  N   ASN A  35      16.025  16.426  -3.651  1.00  1.74           N  
ATOM    568  CA  ASN A  35      17.038  17.154  -4.390  1.00  1.74           C  
ATOM    569  C   ASN A  35      16.404  18.314  -5.151  1.00  1.74           C  
ATOM    570  O   ASN A  35      16.897  19.440  -5.109  1.00  1.74           O  
ATOM    571  CB  ASN A  35      17.769  16.217  -5.328  1.00  1.74           C  
ATOM    572  CG  ASN A  35      18.690  15.267  -4.598  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      19.098  15.504  -3.453  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      19.027  14.185  -5.249  1.00  1.74           N  
ATOM    575  H   ASN A  35      15.808  15.466  -3.924  1.00  1.74           H  
ATOM    576  HA  ASN A  35      17.753  17.572  -3.681  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      17.039  15.631  -5.890  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      18.348  16.795  -6.046  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      19.632  13.514  -4.823  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      18.678  14.032  -6.170  1.00  1.74           H  
ATOM    581  N   ALA A  36      15.242  18.076  -5.768  1.00  1.81           N  
ATOM    582  CA  ALA A  36      14.533  19.120  -6.507  1.00  1.81           C  
ATOM    583  C   ALA A  36      14.182  20.295  -5.600  1.00  1.81           C  
ATOM    584  O   ALA A  36      14.232  21.456  -6.010  1.00  1.81           O  
ATOM    585  CB  ALA A  36      13.264  18.556  -7.120  1.00  1.81           C  
ATOM    586  H   ALA A  36      14.861  17.130  -5.775  1.00  1.81           H  
ATOM    587  HA  ALA A  36      15.190  19.481  -7.298  1.00  1.81           H  
ATOM    588 1HB  ALA A  36      12.756  19.333  -7.685  1.00  1.81           H  
ATOM    589 2HB  ALA A  36      13.520  17.727  -7.780  1.00  1.81           H  
ATOM    590 3HB  ALA A  36      12.611  18.198  -6.327  1.00  1.81           H  
ATOM    591  N   LYS A  37      13.860  19.981  -4.347  1.00  1.84           N  
ATOM    592  CA  LYS A  37      13.498  20.967  -3.342  1.00  1.84           C  
ATOM    593  C   LYS A  37      14.705  21.443  -2.525  1.00  1.84           C  
ATOM    594  O   LYS A  37      14.558  22.219  -1.579  1.00  1.84           O  
ATOM    595  CB  LYS A  37      12.405  20.408  -2.442  1.00  1.84           C  
ATOM    596  CG  LYS A  37      11.079  20.171  -3.172  1.00  1.84           C  
ATOM    597  CD  LYS A  37       9.994  19.692  -2.235  1.00  1.84           C  
ATOM    598  CE  LYS A  37       8.654  19.594  -2.925  1.00  1.84           C  
ATOM    599  NZ  LYS A  37       7.569  19.190  -1.988  1.00  1.84           N  
ATOM    600  H   LYS A  37      13.815  18.992  -4.093  1.00  1.84           H  
ATOM    601  HA  LYS A  37      13.092  21.836  -3.857  1.00  1.84           H  
ATOM    602 1HB  LYS A  37      12.735  19.449  -2.029  1.00  1.84           H  
ATOM    603 2HB  LYS A  37      12.230  21.087  -1.614  1.00  1.84           H  
ATOM    604 1HG  LYS A  37      10.759  21.093  -3.655  1.00  1.84           H  
ATOM    605 2HG  LYS A  37      11.235  19.411  -3.942  1.00  1.84           H  
ATOM    606 1HD  LYS A  37      10.263  18.721  -1.823  1.00  1.84           H  
ATOM    607 2HD  LYS A  37       9.886  20.393  -1.436  1.00  1.84           H  
ATOM    608 1HE  LYS A  37       8.408  20.572  -3.333  1.00  1.84           H  
ATOM    609 2HE  LYS A  37       8.707  18.874  -3.740  1.00  1.84           H  
ATOM    610 1HZ  LYS A  37       6.666  19.173  -2.498  1.00  1.84           H  
ATOM    611 2HZ  LYS A  37       7.741  18.280  -1.596  1.00  1.84           H  
ATOM    612 3HZ  LYS A  37       7.498  19.862  -1.220  1.00  1.84           H  
ATOM    613  N   THR A  38      15.901  21.000  -2.917  1.00  1.80           N  
ATOM    614  CA  THR A  38      17.188  21.291  -2.290  1.00  1.80           C  
ATOM    615  C   THR A  38      17.237  21.068  -0.782  1.00  1.80           C  
ATOM    616  O   THR A  38      17.782  21.897  -0.055  1.00  1.80           O  
ATOM    617  CB  THR A  38      17.619  22.743  -2.575  1.00  1.80           C  
ATOM    618  OG1 THR A  38      16.782  23.662  -1.841  1.00  1.80           O  
ATOM    619  CG2 THR A  38      17.473  23.017  -4.068  1.00  1.80           C  
ATOM    620  H   THR A  38      15.951  20.395  -3.729  1.00  1.80           H  
ATOM    621  HA  THR A  38      17.924  20.624  -2.741  1.00  1.80           H  
ATOM    622  HB  THR A  38      18.658  22.888  -2.282  1.00  1.80           H  
ATOM    623  HG1 THR A  38      15.924  23.243  -1.643  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      17.777  24.039  -4.282  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      18.105  22.323  -4.625  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      16.437  22.877  -4.374  1.00  1.80           H  
ATOM    627  N   VAL A  39      16.707  19.936  -0.318  1.00  1.71           N  
ATOM    628  CA  VAL A  39      16.750  19.625   1.106  1.00  1.71           C  
ATOM    629  C   VAL A  39      17.981  18.781   1.405  1.00  1.71           C  
ATOM    630  O   VAL A  39      17.966  17.553   1.248  1.00  1.71           O  
ATOM    631  CB  VAL A  39      15.508  18.823   1.517  1.00  1.71           C  
ATOM    632  CG1 VAL A  39      15.539  18.546   3.013  1.00  1.71           C  
ATOM    633  CG2 VAL A  39      14.281  19.561   1.124  1.00  1.71           C  
ATOM    634  H   VAL A  39      16.272  19.291  -0.974  1.00  1.71           H  
ATOM    635  HA  VAL A  39      16.798  20.555   1.678  1.00  1.71           H  
ATOM    636  HB  VAL A  39      15.525  17.864   1.012  1.00  1.71           H  
ATOM    637 1HG1 VAL A  39      14.672  17.955   3.304  1.00  1.71           H  
ATOM    638 2HG1 VAL A  39      16.449  18.006   3.257  1.00  1.71           H  
ATOM    639 3HG1 VAL A  39      15.531  19.494   3.556  1.00  1.71           H  
ATOM    640 1HG2 VAL A  39      13.424  18.994   1.412  1.00  1.71           H  
ATOM    641 2HG2 VAL A  39      14.270  20.505   1.628  1.00  1.71           H  
ATOM    642 3HG2 VAL A  39      14.277  19.720   0.044  1.00  1.71           H  
ATOM    643  N   GLU A  40      19.060  19.414   1.849  1.00  1.58           N  
ATOM    644  CA  GLU A  40      20.328  18.704   2.005  1.00  1.58           C  
ATOM    645  C   GLU A  40      20.419  18.083   3.383  1.00  1.58           C  
ATOM    646  O   GLU A  40      21.228  18.491   4.218  1.00  1.58           O  
ATOM    647  CB  GLU A  40      21.509  19.650   1.762  1.00  1.58           C  
ATOM    648  CG  GLU A  40      21.564  20.227   0.338  1.00  1.58           C  
ATOM    649  CD  GLU A  40      22.759  21.128   0.089  1.00  1.58           C  
ATOM    650  OE1 GLU A  40      23.480  21.413   1.018  1.00  1.58           O  
ATOM    651  OE2 GLU A  40      22.951  21.525  -1.039  1.00  1.58           O  
ATOM    652  H   GLU A  40      19.008  20.413   2.075  1.00  1.58           H  
ATOM    653  HA  GLU A  40      20.371  17.902   1.267  1.00  1.58           H  
ATOM    654 1HB  GLU A  40      21.446  20.488   2.459  1.00  1.58           H  
ATOM    655 2HB  GLU A  40      22.445  19.127   1.957  1.00  1.58           H  
ATOM    656 1HG  GLU A  40      21.589  19.402  -0.373  1.00  1.58           H  
ATOM    657 2HG  GLU A  40      20.645  20.792   0.161  1.00  1.58           H  
ATOM    658  N   GLY A  41      19.573  17.094   3.606  1.00  1.45           N  
ATOM    659  CA  GLY A  41      19.464  16.489   4.917  1.00  1.45           C  
ATOM    660  C   GLY A  41      19.967  15.062   5.021  1.00  1.45           C  
ATOM    661  O   GLY A  41      20.611  14.529   4.114  1.00  1.45           O  
ATOM    662  H   GLY A  41      18.962  16.824   2.835  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      19.996  17.105   5.641  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      18.423  16.515   5.214  1.00  1.45           H  
ATOM    665  N   VAL A  42      19.623  14.447   6.144  1.00  1.34           N  
ATOM    666  CA  VAL A  42      19.995  13.083   6.474  1.00  1.34           C  
ATOM    667  C   VAL A  42      18.793  12.173   6.353  1.00  1.34           C  
ATOM    668  O   VAL A  42      17.719  12.480   6.874  1.00  1.34           O  
ATOM    669  CB  VAL A  42      20.553  13.011   7.903  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      20.893  11.566   8.264  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      21.781  13.902   7.998  1.00  1.34           C  
ATOM    672  H   VAL A  42      19.109  15.003   6.823  1.00  1.34           H  
ATOM    673  HA  VAL A  42      20.763  12.748   5.776  1.00  1.34           H  
ATOM    674  HB  VAL A  42      19.794  13.361   8.605  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      21.280  11.528   9.281  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      19.996  10.945   8.199  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      21.646  11.187   7.575  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      22.177  13.868   9.011  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      22.538  13.551   7.297  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      21.505  14.930   7.750  1.00  1.34           H  
ATOM    681  N   TRP A  43      18.967  11.082   5.616  1.00  1.26           N  
ATOM    682  CA  TRP A  43      17.886  10.144   5.352  1.00  1.26           C  
ATOM    683  C   TRP A  43      17.704   9.037   6.381  1.00  1.26           C  
ATOM    684  O   TRP A  43      18.662   8.369   6.781  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.140   9.526   3.985  1.00  1.26           C  
ATOM    686  CG  TRP A  43      17.894  10.474   2.930  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      18.763  11.387   2.417  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      16.684  10.610   2.193  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      18.157  12.102   1.441  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      16.881  11.639   1.290  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      15.440   9.949   2.232  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      15.909  12.039   0.452  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      14.455  10.363   1.360  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      14.688  11.388   0.500  1.00  1.26           C  
ATOM    695  H   TRP A  43      19.878  10.901   5.224  1.00  1.26           H  
ATOM    696  HA  TRP A  43      16.962  10.714   5.302  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      19.171   9.181   3.919  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.487   8.664   3.846  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      19.788  11.538   2.755  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      18.579  12.858   0.911  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      15.263   9.136   2.937  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      16.079  12.838  -0.227  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      13.494   9.864   1.381  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      13.903  11.711  -0.161  1.00  1.26           H  
ATOM    705  N   THR A  44      16.439   8.812   6.729  1.00  1.23           N  
ATOM    706  CA  THR A  44      15.997   7.734   7.607  1.00  1.23           C  
ATOM    707  C   THR A  44      14.822   6.978   6.988  1.00  1.23           C  
ATOM    708  O   THR A  44      13.907   7.596   6.443  1.00  1.23           O  
ATOM    709  CB  THR A  44      15.584   8.280   8.989  1.00  1.23           C  
ATOM    710  OG1 THR A  44      16.707   8.928   9.602  1.00  1.23           O  
ATOM    711  CG2 THR A  44      15.069   7.159   9.901  1.00  1.23           C  
ATOM    712  H   THR A  44      15.743   9.472   6.384  1.00  1.23           H  
ATOM    713  HA  THR A  44      16.820   7.032   7.740  1.00  1.23           H  
ATOM    714  HB  THR A  44      14.793   9.014   8.857  1.00  1.23           H  
ATOM    715  HG1 THR A  44      17.485   8.367   9.524  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      14.785   7.579  10.863  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      14.201   6.685   9.452  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      15.853   6.418  10.046  1.00  1.23           H  
ATOM    719  N   TYR A  45      14.831   5.647   7.068  1.00  1.23           N  
ATOM    720  CA  TYR A  45      13.686   4.874   6.578  1.00  1.23           C  
ATOM    721  C   TYR A  45      13.100   3.957   7.636  1.00  1.23           C  
ATOM    722  O   TYR A  45      13.799   3.139   8.240  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.030   4.080   5.323  1.00  1.23           C  
ATOM    724  CG  TYR A  45      12.883   3.158   4.878  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      11.649   3.682   4.528  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.088   1.797   4.793  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      10.631   2.856   4.110  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.068   0.972   4.370  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      10.851   1.498   4.031  1.00  1.23           C  
ATOM    730  OH  TYR A  45       9.842   0.668   3.624  1.00  1.23           O  
ATOM    731  H   TYR A  45      15.614   5.174   7.497  1.00  1.23           H  
ATOM    732  HA  TYR A  45      12.893   5.569   6.307  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      14.263   4.761   4.513  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      14.912   3.468   5.504  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      11.486   4.750   4.589  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.055   1.374   5.060  1.00  1.23           H  
ATOM    737  HE1 TYR A  45       9.666   3.277   3.843  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.227  -0.106   4.304  1.00  1.23           H  
ATOM    739  HH  TYR A  45       9.980  -0.242   3.986  1.00  1.23           H  
ATOM    740  N   LYS A  46      11.801   4.125   7.856  1.00  1.25           N  
ATOM    741  CA  LYS A  46      11.046   3.361   8.826  1.00  1.25           C  
ATOM    742  C   LYS A  46      10.065   2.403   8.141  1.00  1.25           C  
ATOM    743  O   LYS A  46       8.926   2.766   7.807  1.00  1.25           O  
ATOM    744  CB  LYS A  46      10.335   4.329   9.759  1.00  1.25           C  
ATOM    745  CG  LYS A  46      11.298   5.183  10.594  1.00  1.25           C  
ATOM    746  CD  LYS A  46      10.564   6.159  11.494  1.00  1.25           C  
ATOM    747  CE  LYS A  46      11.536   6.991  12.316  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      10.827   7.972  13.184  1.00  1.25           N  
ATOM    749  H   LYS A  46      11.307   4.831   7.312  1.00  1.25           H  
ATOM    750  HA  LYS A  46      11.744   2.762   9.412  1.00  1.25           H  
ATOM    751 1HB  LYS A  46       9.707   5.002   9.172  1.00  1.25           H  
ATOM    752 2HB  LYS A  46       9.699   3.777  10.444  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      11.927   4.533  11.203  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      11.939   5.751   9.924  1.00  1.25           H  
ATOM    755 1HD  LYS A  46       9.975   6.836  10.878  1.00  1.25           H  
ATOM    756 2HD  LYS A  46       9.893   5.618  12.162  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      12.132   6.329  12.942  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      12.201   7.533  11.641  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      11.502   8.506  13.713  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      10.280   8.598  12.606  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      10.215   7.480  13.820  1.00  1.25           H  
ATOM    762  N   ASP A  47      10.508   1.162   7.937  1.00  1.27           N  
ATOM    763  CA  ASP A  47       9.724   0.166   7.199  1.00  1.27           C  
ATOM    764  C   ASP A  47       8.393  -0.154   7.860  1.00  1.27           C  
ATOM    765  O   ASP A  47       7.411  -0.444   7.181  1.00  1.27           O  
ATOM    766  CB  ASP A  47      10.531  -1.118   6.987  1.00  1.27           C  
ATOM    767  CG  ASP A  47       9.857  -2.103   5.995  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       9.665  -1.752   4.827  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       9.536  -3.192   6.401  1.00  1.27           O  
ATOM    770  H   ASP A  47      11.439   0.921   8.256  1.00  1.27           H  
ATOM    771  HA  ASP A  47       9.496   0.579   6.224  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      11.527  -0.870   6.625  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      10.652  -1.627   7.945  1.00  1.27           H  
ATOM    774  N   GLU A  48       8.346  -0.046   9.184  1.00  1.26           N  
ATOM    775  CA  GLU A  48       7.139  -0.337   9.949  1.00  1.26           C  
ATOM    776  C   GLU A  48       5.979   0.580   9.560  1.00  1.26           C  
ATOM    777  O   GLU A  48       4.812   0.214   9.717  1.00  1.26           O  
ATOM    778  CB  GLU A  48       7.419  -0.202  11.449  1.00  1.26           C  
ATOM    779  CG  GLU A  48       8.345  -1.278  12.015  1.00  1.26           C  
ATOM    780  CD  GLU A  48       8.637  -1.107  13.492  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       8.257  -0.102  14.046  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       9.241  -1.987  14.062  1.00  1.26           O  
ATOM    783  H   GLU A  48       9.187   0.219   9.672  1.00  1.26           H  
ATOM    784  HA  GLU A  48       6.842  -1.365   9.740  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       7.871   0.772  11.645  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       6.478  -0.240  11.999  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       7.884  -2.253  11.860  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       9.282  -1.258  11.459  1.00  1.26           H  
ATOM    789  N   ILE A  49       6.302   1.797   9.115  1.00  1.24           N  
ATOM    790  CA  ILE A  49       5.297   2.773   8.733  1.00  1.24           C  
ATOM    791  C   ILE A  49       5.442   3.196   7.265  1.00  1.24           C  
ATOM    792  O   ILE A  49       4.706   4.064   6.787  1.00  1.24           O  
ATOM    793  CB  ILE A  49       5.345   3.982   9.679  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       6.694   4.625   9.595  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       5.055   3.543  11.109  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       6.782   5.958  10.288  1.00  1.24           C  
ATOM    797  H   ILE A  49       7.279   2.040   8.980  1.00  1.24           H  
ATOM    798  HA  ILE A  49       4.317   2.314   8.844  1.00  1.24           H  
ATOM    799  HB  ILE A  49       4.605   4.716   9.365  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       7.414   3.953  10.040  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       6.949   4.743   8.553  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       5.085   4.409  11.769  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       4.066   3.086  11.154  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       5.802   2.819  11.433  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       7.782   6.354  10.184  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       6.071   6.648   9.834  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       6.549   5.835  11.344  1.00  1.24           H  
ATOM    808  N   LYS A  50       6.400   2.581   6.555  1.00  1.19           N  
ATOM    809  CA  LYS A  50       6.658   2.845   5.135  1.00  1.19           C  
ATOM    810  C   LYS A  50       6.898   4.327   4.880  1.00  1.19           C  
ATOM    811  O   LYS A  50       6.324   4.919   3.958  1.00  1.19           O  
ATOM    812  CB  LYS A  50       5.503   2.317   4.281  1.00  1.19           C  
ATOM    813  CG  LYS A  50       5.210   0.828   4.490  1.00  1.19           C  
ATOM    814  CD  LYS A  50       6.355  -0.051   3.971  1.00  1.19           C  
ATOM    815  CE  LYS A  50       6.058  -1.534   4.163  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       7.165  -2.412   3.643  1.00  1.19           N  
ATOM    817  H   LYS A  50       7.003   1.917   7.027  1.00  1.19           H  
ATOM    818  HA  LYS A  50       7.565   2.306   4.852  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       4.592   2.879   4.492  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       5.724   2.463   3.228  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       5.082   0.628   5.556  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       4.291   0.562   3.973  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       6.509   0.135   2.917  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       7.279   0.190   4.508  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       5.935  -1.726   5.230  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       5.134  -1.785   3.647  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       6.936  -3.374   3.803  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.289  -2.255   2.659  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       8.059  -2.204   4.126  1.00  1.19           H  
ATOM    830  N   THR A  51       7.713   4.922   5.743  1.00  1.15           N  
ATOM    831  CA  THR A  51       8.007   6.341   5.645  1.00  1.15           C  
ATOM    832  C   THR A  51       9.490   6.665   5.601  1.00  1.15           C  
ATOM    833  O   THR A  51      10.307   6.110   6.343  1.00  1.15           O  
ATOM    834  CB  THR A  51       7.339   7.118   6.801  1.00  1.15           C  
ATOM    835  OG1 THR A  51       5.903   6.936   6.741  1.00  1.15           O  
ATOM    836  CG2 THR A  51       7.647   8.616   6.731  1.00  1.15           C  
ATOM    837  H   THR A  51       8.132   4.348   6.478  1.00  1.15           H  
ATOM    838  HA  THR A  51       7.573   6.707   4.719  1.00  1.15           H  
ATOM    839  HB  THR A  51       7.710   6.744   7.735  1.00  1.15           H  
ATOM    840  HG1 THR A  51       5.669   5.987   6.753  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       7.156   9.114   7.559  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       8.717   8.786   6.802  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       7.280   9.029   5.794  1.00  1.15           H  
ATOM    844  N   PHE A  52       9.827   7.574   4.704  1.00  1.12           N  
ATOM    845  CA  PHE A  52      11.175   8.081   4.573  1.00  1.12           C  
ATOM    846  C   PHE A  52      11.192   9.491   5.142  1.00  1.12           C  
ATOM    847  O   PHE A  52      10.244  10.246   4.922  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.581   8.114   3.106  1.00  1.12           C  
ATOM    849  CG  PHE A  52      11.737   6.778   2.474  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      10.641   6.100   1.965  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      12.975   6.206   2.360  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.795   4.878   1.346  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.127   4.984   1.759  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.035   4.319   1.243  1.00  1.12           C  
ATOM    855  H   PHE A  52       9.095   7.960   4.113  1.00  1.12           H  
ATOM    856  HA  PHE A  52      11.860   7.454   5.135  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.837   8.677   2.537  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.521   8.638   3.022  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.653   6.552   2.056  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      13.845   6.730   2.759  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.941   4.360   0.945  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.121   4.538   1.689  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.165   3.351   0.761  1.00  1.12           H  
ATOM    864  N   THR A  53      12.242   9.838   5.869  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.350  11.176   6.436  1.00  1.13           C  
ATOM    866  C   THR A  53      13.688  11.817   6.093  1.00  1.13           C  
ATOM    867  O   THR A  53      14.725  11.151   6.130  1.00  1.13           O  
ATOM    868  CB  THR A  53      12.174  11.157   7.973  1.00  1.13           C  
ATOM    869  OG1 THR A  53      10.898  10.592   8.313  1.00  1.13           O  
ATOM    870  CG2 THR A  53      12.234  12.592   8.531  1.00  1.13           C  
ATOM    871  H   THR A  53      12.969   9.146   6.043  1.00  1.13           H  
ATOM    872  HA  THR A  53      11.565  11.791   6.014  1.00  1.13           H  
ATOM    873  HB  THR A  53      12.960  10.559   8.426  1.00  1.13           H  
ATOM    874  HG1 THR A  53      10.214  11.022   7.797  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      12.097  12.565   9.609  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      13.195  13.046   8.314  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      11.444  13.194   8.083  1.00  1.13           H  
ATOM    878  N   VAL A  54      13.663  13.107   5.743  1.00  1.16           N  
ATOM    879  CA  VAL A  54      14.904  13.831   5.483  1.00  1.16           C  
ATOM    880  C   VAL A  54      15.035  14.999   6.449  1.00  1.16           C  
ATOM    881  O   VAL A  54      14.223  15.936   6.425  1.00  1.16           O  
ATOM    882  CB  VAL A  54      14.905  14.405   4.081  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      16.205  15.105   3.791  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      14.636  13.383   3.192  1.00  1.16           C  
ATOM    885  H   VAL A  54      12.765  13.579   5.688  1.00  1.16           H  
ATOM    886  HA  VAL A  54      15.748  13.158   5.603  1.00  1.16           H  
ATOM    887  HB  VAL A  54      14.156  15.157   4.020  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      16.181  15.530   2.785  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      16.345  15.895   4.517  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      17.026  14.385   3.861  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      14.617  13.783   2.187  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      15.411  12.672   3.313  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      13.685  12.934   3.428  1.00  1.16           H  
ATOM    894  N   THR A  55      16.078  14.978   7.269  1.00  1.22           N  
ATOM    895  CA  THR A  55      16.223  16.059   8.235  1.00  1.22           C  
ATOM    896  C   THR A  55      17.385  16.960   7.889  1.00  1.22           C  
ATOM    897  O   THR A  55      18.506  16.493   7.687  1.00  1.22           O  
ATOM    898  CB  THR A  55      16.375  15.527   9.662  1.00  1.22           C  
ATOM    899  OG1 THR A  55      15.207  14.771  10.017  1.00  1.22           O  
ATOM    900  CG2 THR A  55      16.516  16.690  10.630  1.00  1.22           C  
ATOM    901  H   THR A  55      16.726  14.187   7.239  1.00  1.22           H  
ATOM    902  HA  THR A  55      15.332  16.669   8.211  1.00  1.22           H  
ATOM    903  HB  THR A  55      17.255  14.887   9.728  1.00  1.22           H  
ATOM    904  HG1 THR A  55      15.297  13.880   9.658  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      16.614  16.307  11.643  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      17.402  17.278  10.379  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      15.633  17.325  10.564  1.00  1.22           H  
ATOM    908  N   GLU A  56      17.086  18.249   7.793  1.00  1.29           N  
ATOM    909  CA  GLU A  56      18.046  19.269   7.413  1.00  1.29           C  
ATOM    910  C   GLU A  56      18.089  20.352   8.475  1.00  1.29           C  
ATOM    911  O   GLU A  56      18.393  20.067   9.633  1.00  1.29           O  
ATOM    912  OXT GLU A  56      17.451  21.378   8.257  1.00  1.29           O  
ATOM    913  CB  GLU A  56      17.644  19.877   6.060  1.00  1.29           C  
ATOM    914  CG  GLU A  56      18.588  20.937   5.512  1.00  1.29           C  
ATOM    915  CD  GLU A  56      18.108  21.498   4.210  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      16.929  21.647   4.076  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      18.909  21.753   3.341  1.00  1.29           O  
ATOM    918  H   GLU A  56      16.135  18.531   7.988  1.00  1.29           H  
ATOM    919  HA  GLU A  56      19.037  18.822   7.333  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      17.590  19.083   5.315  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      16.649  20.319   6.137  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      18.683  21.746   6.234  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      19.573  20.490   5.368  1.00  1.29           H  
ENDMDL

REMARK ID 698230 DOMAINID 688716 MODEL 3 GB98_JorjaPevie_sub2
MODEL     3
ATOM      1  N   THR A   1       1.649  -1.130  -0.111  1.00  1.46           N  
ATOM      2  CA  THR A   1       2.968  -0.532  -0.254  1.00  1.46           C  
ATOM      3  C   THR A   1       2.874   0.941  -0.606  1.00  1.46           C  
ATOM      4  O   THR A   1       2.099   1.339  -1.476  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.809  -1.259  -1.328  1.00  1.46           C  
ATOM      6  OG1 THR A   1       4.007  -2.627  -0.934  1.00  1.46           O  
ATOM      7  CG2 THR A   1       5.177  -0.581  -1.500  1.00  1.46           C  
ATOM      8 1H   THR A   1       1.707  -1.947   0.479  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.024  -0.455   0.305  1.00  1.46           H  
ATOM     10 3H   THR A   1       1.300  -1.394  -1.022  1.00  1.46           H  
ATOM     11  HA  THR A   1       3.490  -0.614   0.699  1.00  1.46           H  
ATOM     12  HB  THR A   1       3.279  -1.236  -2.284  1.00  1.46           H  
ATOM     13  HG1 THR A   1       3.153  -3.060  -0.857  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       5.750  -1.111  -2.252  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       5.043   0.450  -1.813  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       5.712  -0.601  -0.559  1.00  1.46           H  
ATOM     17  N   THR A   2       3.653   1.755   0.090  1.00  1.33           N  
ATOM     18  CA  THR A   2       3.713   3.180  -0.207  1.00  1.33           C  
ATOM     19  C   THR A   2       5.142   3.492  -0.599  1.00  1.33           C  
ATOM     20  O   THR A   2       6.065   3.031   0.072  1.00  1.33           O  
ATOM     21  CB  THR A   2       3.330   4.050   1.004  1.00  1.33           C  
ATOM     22  OG1 THR A   2       2.003   3.728   1.437  1.00  1.33           O  
ATOM     23  CG2 THR A   2       3.379   5.537   0.613  1.00  1.33           C  
ATOM     24  H   THR A   2       4.253   1.382   0.815  1.00  1.33           H  
ATOM     25  HA  THR A   2       3.066   3.414  -1.047  1.00  1.33           H  
ATOM     26  HB  THR A   2       4.026   3.867   1.823  1.00  1.33           H  
ATOM     27  HG1 THR A   2       1.368   3.999   0.766  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       3.102   6.146   1.469  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       4.383   5.807   0.294  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       2.679   5.721  -0.205  1.00  1.33           H  
ATOM     31  N   TYR A   3       5.330   4.243  -1.676  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.671   4.623  -2.073  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.919   6.092  -1.798  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.031   6.939  -1.947  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.930   4.334  -3.543  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.989   2.884  -3.895  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.857   2.200  -4.252  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       8.202   2.237  -3.856  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.942   0.864  -4.579  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       8.284   0.914  -4.176  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       7.156   0.225  -4.533  1.00  1.23           C  
ATOM     42  OH  TYR A   3       7.226  -1.112  -4.841  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.540   4.584  -2.219  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.382   4.053  -1.480  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.171   4.818  -4.161  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.880   4.753  -3.791  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.895   2.713  -4.277  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       9.099   2.785  -3.564  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       5.056   0.309  -4.860  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       9.238   0.412  -4.139  1.00  1.23           H  
ATOM     51  HH  TYR A   3       6.332  -1.456  -4.947  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.146   6.414  -1.424  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.480   7.810  -1.167  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.628   8.293  -2.030  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.481   7.493  -2.424  1.00  1.18           O  
ATOM     56  CB  LYS A   4       8.817   7.990   0.311  1.00  1.18           C  
ATOM     57  CG  LYS A   4       7.648   7.673   1.235  1.00  1.18           C  
ATOM     58  CD  LYS A   4       7.958   7.958   2.681  1.00  1.18           C  
ATOM     59  CE  LYS A   4       6.755   7.638   3.560  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       7.035   7.896   5.001  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.833   5.665  -1.290  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.617   8.431  -1.403  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.649   7.332   0.580  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.133   9.019   0.492  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       6.794   8.239   0.939  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       7.403   6.614   1.144  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       8.810   7.350   2.998  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       8.216   9.010   2.797  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       5.912   8.252   3.245  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       6.492   6.587   3.433  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       6.216   7.672   5.549  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       7.809   7.321   5.303  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       7.269   8.870   5.131  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.648   9.600  -2.301  1.00  1.19           N  
ATOM     75  CA  LEU A   5      10.735  10.234  -3.029  1.00  1.19           C  
ATOM     76  C   LEU A   5      11.393  11.393  -2.315  1.00  1.19           C  
ATOM     77  O   LEU A   5      10.733  12.338  -1.883  1.00  1.19           O  
ATOM     78  CB  LEU A   5      10.244  10.744  -4.369  1.00  1.19           C  
ATOM     79  CG  LEU A   5      11.218  11.647  -5.186  1.00  1.19           C  
ATOM     80  CD1 LEU A   5      12.446  10.849  -5.614  1.00  1.19           C  
ATOM     81  CD2 LEU A   5      10.476  12.220  -6.402  1.00  1.19           C  
ATOM     82  H   LEU A   5       8.865  10.192  -2.014  1.00  1.19           H  
ATOM     83  HA  LEU A   5      11.488   9.479  -3.214  1.00  1.19           H  
ATOM     84 1HB  LEU A   5      10.089   9.881  -4.952  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       9.303  11.259  -4.232  1.00  1.19           H  
ATOM     86  HG  LEU A   5      11.556  12.470  -4.559  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5      13.103  11.503  -6.169  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5      12.967  10.472  -4.752  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5      12.154  10.024  -6.226  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5      11.119  12.848  -6.963  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5      10.151  11.437  -7.028  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       9.621  12.797  -6.071  1.00  1.19           H  
ATOM     93  N   ILE A   6      12.707  11.315  -2.222  1.00  1.30           N  
ATOM     94  CA  ILE A   6      13.500  12.390  -1.672  1.00  1.30           C  
ATOM     95  C   ILE A   6      14.332  13.023  -2.785  1.00  1.30           C  
ATOM     96  O   ILE A   6      15.159  12.349  -3.392  1.00  1.30           O  
ATOM     97  CB  ILE A   6      14.428  11.873  -0.572  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      13.619  11.260   0.563  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      15.304  13.006  -0.086  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      14.475  10.542   1.567  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.163  10.471  -2.564  1.00  1.30           H  
ATOM    102  HA  ILE A   6      12.838  13.142  -1.253  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.053  11.088  -0.974  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      13.062  12.050   1.072  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      12.907  10.544   0.150  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      15.982  12.648   0.685  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      15.881  13.392  -0.919  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      14.672  13.789   0.319  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      13.843  10.123   2.350  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      15.020   9.737   1.070  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      15.183  11.242   2.007  1.00  1.30           H  
ATOM    112  N   LEU A   7      14.117  14.303  -3.061  1.00  1.52           N  
ATOM    113  CA  LEU A   7      14.871  14.978  -4.131  1.00  1.52           C  
ATOM    114  C   LEU A   7      16.102  15.740  -3.644  1.00  1.52           C  
ATOM    115  O   LEU A   7      16.866  16.275  -4.444  1.00  1.52           O  
ATOM    116  CB  LEU A   7      13.980  15.957  -4.909  1.00  1.52           C  
ATOM    117  CG  LEU A   7      12.838  15.400  -5.722  1.00  1.52           C  
ATOM    118  CD1 LEU A   7      12.017  16.538  -6.276  1.00  1.52           C  
ATOM    119  CD2 LEU A   7      13.432  14.612  -6.871  1.00  1.52           C  
ATOM    120  H   LEU A   7      13.412  14.805  -2.517  1.00  1.52           H  
ATOM    121  HA  LEU A   7      15.216  14.216  -4.827  1.00  1.52           H  
ATOM    122 1HB  LEU A   7      13.573  16.701  -4.221  1.00  1.52           H  
ATOM    123 2HB  LEU A   7      14.611  16.453  -5.626  1.00  1.52           H  
ATOM    124  HG  LEU A   7      12.195  14.771  -5.107  1.00  1.52           H  
ATOM    125 1HD1 LEU A   7      11.208  16.140  -6.876  1.00  1.52           H  
ATOM    126 2HD1 LEU A   7      11.603  17.127  -5.454  1.00  1.52           H  
ATOM    127 3HD1 LEU A   7      12.649  17.165  -6.894  1.00  1.52           H  
ATOM    128 1HD2 LEU A   7      12.653  14.227  -7.500  1.00  1.52           H  
ATOM    129 2HD2 LEU A   7      14.070  15.259  -7.462  1.00  1.52           H  
ATOM    130 3HD2 LEU A   7      14.016  13.795  -6.472  1.00  1.52           H  
ATOM    131  N   ASN A   8      16.236  15.886  -2.334  1.00  1.85           N  
ATOM    132  CA  ASN A   8      17.343  16.644  -1.736  1.00  1.85           C  
ATOM    133  C   ASN A   8      17.541  18.047  -2.334  1.00  1.85           C  
ATOM    134  O   ASN A   8      18.671  18.505  -2.489  1.00  1.85           O  
ATOM    135  CB  ASN A   8      18.635  15.835  -1.763  1.00  1.85           C  
ATOM    136  CG  ASN A   8      18.598  14.683  -0.774  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      18.010  14.854   0.300  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      19.207  13.558  -1.058  1.00  1.85           N  
ATOM    139  H   ASN A   8      15.566  15.424  -1.739  1.00  1.85           H  
ATOM    140  HA  ASN A   8      17.107  16.801  -0.685  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      18.796  15.429  -2.767  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      19.481  16.480  -1.532  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      19.198  12.821  -0.382  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      19.708  13.419  -1.927  1.00  1.85           H  
ATOM    145  N   LEU A   9      16.441  18.749  -2.613  1.00  2.28           N  
ATOM    146  CA  LEU A   9      16.490  20.101  -3.179  1.00  2.28           C  
ATOM    147  C   LEU A   9      16.206  21.174  -2.154  1.00  2.28           C  
ATOM    148  O   LEU A   9      16.061  22.350  -2.493  1.00  2.28           O  
ATOM    149  CB  LEU A   9      15.438  20.232  -4.262  1.00  2.28           C  
ATOM    150  CG  LEU A   9      15.573  19.299  -5.377  1.00  2.28           C  
ATOM    151  CD1 LEU A   9      14.403  19.498  -6.292  1.00  2.28           C  
ATOM    152  CD2 LEU A   9      16.906  19.505  -6.060  1.00  2.28           C  
ATOM    153  H   LEU A   9      15.546  18.310  -2.467  1.00  2.28           H  
ATOM    154  HA  LEU A   9      17.482  20.266  -3.599  1.00  2.28           H  
ATOM    155 1HB  LEU A   9      14.460  20.068  -3.815  1.00  2.28           H  
ATOM    156 2HB  LEU A   9      15.472  21.245  -4.664  1.00  2.28           H  
ATOM    157  HG  LEU A   9      15.542  18.311  -5.003  1.00  2.28           H  
ATOM    158 1HD1 LEU A   9      14.445  18.822  -7.091  1.00  2.28           H  
ATOM    159 2HD1 LEU A   9      13.501  19.316  -5.741  1.00  2.28           H  
ATOM    160 3HD1 LEU A   9      14.402  20.516  -6.679  1.00  2.28           H  
ATOM    161 1HD2 LEU A   9      17.014  18.801  -6.866  1.00  2.28           H  
ATOM    162 2HD2 LEU A   9      16.969  20.519  -6.450  1.00  2.28           H  
ATOM    163 3HD2 LEU A   9      17.710  19.340  -5.338  1.00  2.28           H  
ATOM    164  N   LYS A  10      16.015  20.750  -0.917  1.00  2.76           N  
ATOM    165  CA  LYS A  10      15.609  21.568   0.230  1.00  2.76           C  
ATOM    166  C   LYS A  10      14.181  22.116   0.068  1.00  2.76           C  
ATOM    167  O   LYS A  10      13.291  21.774   0.846  1.00  2.76           O  
ATOM    168  CB  LYS A  10      16.585  22.731   0.455  1.00  2.76           C  
ATOM    169  CG  LYS A  10      17.978  22.311   0.903  1.00  2.76           C  
ATOM    170  CD  LYS A  10      18.876  23.526   1.095  1.00  2.76           C  
ATOM    171  CE  LYS A  10      20.280  23.124   1.522  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      21.173  24.307   1.671  1.00  2.76           N  
ATOM    173  H   LYS A  10      16.187  19.770  -0.752  1.00  2.76           H  
ATOM    174  HA  LYS A  10      15.622  20.941   1.120  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      16.685  23.345  -0.428  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      16.180  23.374   1.236  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      17.910  21.765   1.844  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      18.422  21.656   0.153  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      18.935  24.084   0.159  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      18.447  24.177   1.858  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      20.228  22.598   2.474  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      20.703  22.455   0.772  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      22.094  24.001   1.954  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      21.237  24.795   0.789  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      20.796  24.928   2.372  1.00  2.76           H  
ATOM    186  N   GLN A  11      13.948  22.907  -0.978  1.00  3.20           N  
ATOM    187  CA  GLN A  11      12.645  23.500  -1.271  1.00  3.20           C  
ATOM    188  C   GLN A  11      11.582  22.471  -1.640  1.00  3.20           C  
ATOM    189  O   GLN A  11      10.426  22.601  -1.249  1.00  3.20           O  
ATOM    190  CB  GLN A  11      12.773  24.498  -2.423  1.00  3.20           C  
ATOM    191  CG  GLN A  11      13.560  25.747  -2.077  1.00  3.20           C  
ATOM    192  CD  GLN A  11      13.706  26.695  -3.261  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      13.605  26.294  -4.425  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      13.948  27.969  -2.965  1.00  3.20           N  
ATOM    195  H   GLN A  11      14.733  23.112  -1.587  1.00  3.20           H  
ATOM    196  HA  GLN A  11      12.305  24.027  -0.380  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      13.271  24.013  -3.264  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      11.781  24.798  -2.757  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      13.049  26.274  -1.273  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      14.558  25.445  -1.754  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      14.055  28.641  -3.699  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      14.023  28.256  -2.010  1.00  3.20           H  
ATOM    203  N   ALA A  12      11.980  21.445  -2.395  1.00  3.45           N  
ATOM    204  CA  ALA A  12      11.044  20.412  -2.847  1.00  3.45           C  
ATOM    205  C   ALA A  12      11.523  19.026  -2.455  1.00  3.45           C  
ATOM    206  O   ALA A  12      11.111  18.013  -3.030  1.00  3.45           O  
ATOM    207  CB  ALA A  12      10.861  20.470  -4.351  1.00  3.45           C  
ATOM    208  H   ALA A  12      12.949  21.402  -2.675  1.00  3.45           H  
ATOM    209  HA  ALA A  12      10.089  20.593  -2.365  1.00  3.45           H  
ATOM    210 1HB  ALA A  12      10.147  19.704  -4.639  1.00  3.45           H  
ATOM    211 2HB  ALA A  12      10.481  21.451  -4.630  1.00  3.45           H  
ATOM    212 3HB  ALA A  12      11.793  20.297  -4.836  1.00  3.45           H  
ATOM    213  N   LYS A  13      12.380  18.976  -1.446  1.00  3.42           N  
ATOM    214  CA  LYS A  13      12.973  17.718  -1.013  1.00  3.42           C  
ATOM    215  C   LYS A  13      11.973  16.602  -0.766  1.00  3.42           C  
ATOM    216  O   LYS A  13      12.189  15.477  -1.213  1.00  3.42           O  
ATOM    217  CB  LYS A  13      13.770  17.940   0.269  1.00  3.42           C  
ATOM    218  CG  LYS A  13      14.392  16.686   0.863  1.00  3.42           C  
ATOM    219  CD  LYS A  13      15.186  17.008   2.122  1.00  3.42           C  
ATOM    220  CE  LYS A  13      15.689  15.740   2.802  1.00  3.42           C  
ATOM    221  NZ  LYS A  13      16.482  16.041   4.027  1.00  3.42           N  
ATOM    222  H   LYS A  13      12.634  19.842  -0.979  1.00  3.42           H  
ATOM    223  HA  LYS A  13      13.650  17.383  -1.796  1.00  3.42           H  
ATOM    224 1HB  LYS A  13      14.567  18.638   0.081  1.00  3.42           H  
ATOM    225 2HB  LYS A  13      13.124  18.386   1.028  1.00  3.42           H  
ATOM    226 1HG  LYS A  13      13.608  15.975   1.113  1.00  3.42           H  
ATOM    227 2HG  LYS A  13      15.042  16.224   0.151  1.00  3.42           H  
ATOM    228 1HD  LYS A  13      16.041  17.635   1.861  1.00  3.42           H  
ATOM    229 2HD  LYS A  13      14.551  17.557   2.818  1.00  3.42           H  
ATOM    230 1HE  LYS A  13      14.831  15.123   3.078  1.00  3.42           H  
ATOM    231 2HE  LYS A  13      16.308  15.185   2.110  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13      16.791  15.177   4.445  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13      17.286  16.603   3.781  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13      15.905  16.546   4.684  1.00  3.42           H  
ATOM    235  N   GLU A  14      10.875  16.924  -0.083  1.00  3.13           N  
ATOM    236  CA  GLU A  14       9.867  15.938   0.295  1.00  3.13           C  
ATOM    237  C   GLU A  14       8.497  16.141  -0.364  1.00  3.13           C  
ATOM    238  O   GLU A  14       7.474  15.830   0.249  1.00  3.13           O  
ATOM    239  CB  GLU A  14       9.698  15.918   1.820  1.00  3.13           C  
ATOM    240  CG  GLU A  14      10.956  15.490   2.594  1.00  3.13           C  
ATOM    241  CD  GLU A  14      10.723  15.302   4.085  1.00  3.13           C  
ATOM    242  OE1 GLU A  14       9.643  15.585   4.545  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      11.634  14.866   4.754  1.00  3.13           O  
ATOM    244  H   GLU A  14      10.753  17.884   0.209  1.00  3.13           H  
ATOM    245  HA  GLU A  14      10.231  14.956  -0.015  1.00  3.13           H  
ATOM    246 1HB  GLU A  14       9.417  16.912   2.165  1.00  3.13           H  
ATOM    247 2HB  GLU A  14       8.890  15.237   2.087  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      11.341  14.561   2.168  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      11.711  16.258   2.459  1.00  3.13           H  
ATOM    250  N   GLU A  15       8.447  16.637  -1.604  1.00  2.71           N  
ATOM    251  CA  GLU A  15       7.133  16.858  -2.235  1.00  2.71           C  
ATOM    252  C   GLU A  15       6.423  15.651  -2.858  1.00  2.71           C  
ATOM    253  O   GLU A  15       5.376  15.835  -3.479  1.00  2.71           O  
ATOM    254  CB  GLU A  15       7.164  17.950  -3.306  1.00  2.71           C  
ATOM    255  CG  GLU A  15       7.320  19.356  -2.784  1.00  2.71           C  
ATOM    256  CD  GLU A  15       7.289  20.414  -3.899  1.00  2.71           C  
ATOM    257  OE1 GLU A  15       7.149  20.046  -5.057  1.00  2.71           O  
ATOM    258  OE2 GLU A  15       7.393  21.574  -3.590  1.00  2.71           O  
ATOM    259  H   GLU A  15       9.311  16.893  -2.092  1.00  2.71           H  
ATOM    260  HA  GLU A  15       6.473  17.227  -1.450  1.00  2.71           H  
ATOM    261 1HB  GLU A  15       8.000  17.761  -3.985  1.00  2.71           H  
ATOM    262 2HB  GLU A  15       6.249  17.908  -3.895  1.00  2.71           H  
ATOM    263 1HG  GLU A  15       6.503  19.557  -2.092  1.00  2.71           H  
ATOM    264 2HG  GLU A  15       8.239  19.413  -2.228  1.00  2.71           H  
ATOM    265  N   ALA A  16       6.949  14.429  -2.747  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.180  13.345  -3.359  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.226  12.009  -2.625  1.00  2.31           C  
ATOM    268  O   ALA A  16       7.285  11.428  -2.363  1.00  2.31           O  
ATOM    269  CB  ALA A  16       6.664  13.129  -4.776  1.00  2.31           C  
ATOM    270  H   ALA A  16       7.813  14.268  -2.248  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.138  13.656  -3.386  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       6.057  12.361  -5.256  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       6.576  14.065  -5.325  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       7.693  12.816  -4.758  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.007  11.541  -2.345  1.00  1.99           N  
ATOM    276  CA  ILE A  17       4.670  10.252  -1.745  1.00  1.99           C  
ATOM    277  C   ILE A  17       3.542   9.646  -2.580  1.00  1.99           C  
ATOM    278  O   ILE A  17       2.587  10.352  -2.913  1.00  1.99           O  
ATOM    279  CB  ILE A  17       4.229  10.386  -0.269  1.00  1.99           C  
ATOM    280  CG1 ILE A  17       5.360  11.020   0.570  1.00  1.99           C  
ATOM    281  CG2 ILE A  17       3.832   9.015   0.282  1.00  1.99           C  
ATOM    282  CD1 ILE A  17       4.966  11.325   1.985  1.00  1.99           C  
ATOM    283  H   ILE A  17       4.229  12.138  -2.590  1.00  1.99           H  
ATOM    284  HA  ILE A  17       5.531   9.588  -1.797  1.00  1.99           H  
ATOM    285  HB  ILE A  17       3.372  11.053  -0.208  1.00  1.99           H  
ATOM    286 1HG1 ILE A  17       6.211  10.358   0.574  1.00  1.99           H  
ATOM    287 2HG1 ILE A  17       5.660  11.957   0.114  1.00  1.99           H  
ATOM    288 1HG2 ILE A  17       3.514   9.114   1.316  1.00  1.99           H  
ATOM    289 2HG2 ILE A  17       3.013   8.608  -0.306  1.00  1.99           H  
ATOM    290 3HG2 ILE A  17       4.676   8.343   0.224  1.00  1.99           H  
ATOM    291 1HD1 ILE A  17       5.812  11.776   2.506  1.00  1.99           H  
ATOM    292 2HD1 ILE A  17       4.125  12.019   1.989  1.00  1.99           H  
ATOM    293 3HD1 ILE A  17       4.679  10.405   2.489  1.00  1.99           H  
ATOM    294  N   LYS A  18       3.647   8.377  -2.957  1.00  1.75           N  
ATOM    295  CA  LYS A  18       2.584   7.763  -3.753  1.00  1.75           C  
ATOM    296  C   LYS A  18       2.430   6.266  -3.528  1.00  1.75           C  
ATOM    297  O   LYS A  18       3.406   5.536  -3.365  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.782   8.038  -5.245  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.649   7.443  -6.144  1.00  1.75           C  
ATOM    300  CD  LYS A  18       1.778   7.839  -7.597  1.00  1.75           C  
ATOM    301  CE  LYS A  18       0.761   7.124  -8.472  1.00  1.75           C  
ATOM    302  NZ  LYS A  18      -0.642   7.541  -8.169  1.00  1.75           N  
ATOM    303  H   LYS A  18       4.457   7.830  -2.665  1.00  1.75           H  
ATOM    304  HA  LYS A  18       1.640   8.222  -3.458  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.796   9.114  -5.414  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.742   7.649  -5.566  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.668   6.362  -6.095  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.683   7.781  -5.776  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       1.616   8.907  -7.686  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       2.770   7.595  -7.956  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       0.981   7.343  -9.516  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       0.848   6.052  -8.311  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18      -1.280   7.040  -8.770  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18      -0.854   7.328  -7.204  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18      -0.740   8.535  -8.326  1.00  1.75           H  
ATOM    316  N   GLU A  19       1.188   5.802  -3.506  1.00  1.59           N  
ATOM    317  CA  GLU A  19       0.936   4.372  -3.389  1.00  1.59           C  
ATOM    318  C   GLU A  19       0.952   3.669  -4.747  1.00  1.59           C  
ATOM    319  O   GLU A  19       0.121   3.948  -5.615  1.00  1.59           O  
ATOM    320  CB  GLU A  19      -0.400   4.135  -2.697  1.00  1.59           C  
ATOM    321  CG  GLU A  19      -0.432   4.609  -1.257  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -1.754   4.359  -0.568  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -2.640   3.821  -1.189  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -1.875   4.713   0.581  1.00  1.59           O  
ATOM    325  H   GLU A  19       0.411   6.441  -3.606  1.00  1.59           H  
ATOM    326  HA  GLU A  19       1.720   3.929  -2.782  1.00  1.59           H  
ATOM    327 1HB  GLU A  19      -1.193   4.642  -3.244  1.00  1.59           H  
ATOM    328 2HB  GLU A  19      -0.623   3.067  -2.702  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       0.343   4.076  -0.725  1.00  1.59           H  
ATOM    330 2HG  GLU A  19      -0.195   5.671  -1.223  1.00  1.59           H  
ATOM    331  N   LEU A  20       1.936   2.796  -4.930  1.00  1.48           N  
ATOM    332  CA  LEU A  20       2.115   2.025  -6.154  1.00  1.48           C  
ATOM    333  C   LEU A  20       2.313   0.573  -5.750  1.00  1.48           C  
ATOM    334  O   LEU A  20       2.652   0.289  -4.605  1.00  1.48           O  
ATOM    335  CB  LEU A  20       3.294   2.515  -7.017  1.00  1.48           C  
ATOM    336  CG  LEU A  20       3.248   3.986  -7.465  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       4.176   4.806  -6.593  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       3.616   4.080  -8.899  1.00  1.48           C  
ATOM    339  H   LEU A  20       2.576   2.646  -4.164  1.00  1.48           H  
ATOM    340  HA  LEU A  20       1.206   2.091  -6.750  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       4.213   2.364  -6.488  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       3.332   1.907  -7.921  1.00  1.48           H  
ATOM    343  HG  LEU A  20       2.247   4.373  -7.335  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       4.142   5.839  -6.902  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       3.867   4.719  -5.572  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       5.173   4.454  -6.684  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       3.584   5.123  -9.224  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       4.596   3.689  -9.037  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       2.913   3.494  -9.486  1.00  1.48           H  
ATOM    350  N   VAL A  21       2.099  -0.350  -6.671  1.00  1.42           N  
ATOM    351  CA  VAL A  21       2.299  -1.766  -6.369  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.498  -2.343  -7.114  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.681  -3.558  -7.177  1.00  1.42           O  
ATOM    354  CB  VAL A  21       1.040  -2.553  -6.738  1.00  1.42           C  
ATOM    355  CG1 VAL A  21      -0.134  -2.074  -5.891  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.753  -2.366  -8.217  1.00  1.42           C  
ATOM    357  H   VAL A  21       1.794  -0.078  -7.595  1.00  1.42           H  
ATOM    358  HA  VAL A  21       2.474  -1.873  -5.298  1.00  1.42           H  
ATOM    359  HB  VAL A  21       1.198  -3.609  -6.522  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -1.026  -2.644  -6.148  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21       0.098  -2.218  -4.835  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.316  -1.017  -6.080  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21      -0.138  -2.929  -8.490  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.594  -1.309  -8.426  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.604  -2.726  -8.798  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.289  -1.455  -7.702  1.00  1.35           N  
ATOM    367  CA  ASP A  22       5.461  -1.819  -8.483  1.00  1.35           C  
ATOM    368  C   ASP A  22       6.568  -0.777  -8.404  1.00  1.35           C  
ATOM    369  O   ASP A  22       6.384   0.363  -8.836  1.00  1.35           O  
ATOM    370  CB  ASP A  22       5.041  -2.045  -9.937  1.00  1.35           C  
ATOM    371  CG  ASP A  22       6.170  -2.451 -10.864  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.631  -3.561 -10.791  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.572  -1.610 -11.666  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.065  -0.480  -7.585  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.854  -2.757  -8.088  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       4.284  -2.831  -9.965  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       4.575  -1.141 -10.322  1.00  1.35           H  
ATOM    378  N   ALA A  23       7.732  -1.186  -7.885  1.00  1.28           N  
ATOM    379  CA  ALA A  23       8.876  -0.285  -7.739  1.00  1.28           C  
ATOM    380  C   ALA A  23       9.316   0.261  -9.092  1.00  1.28           C  
ATOM    381  O   ALA A  23       9.764   1.399  -9.178  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.043  -0.990  -7.063  1.00  1.28           C  
ATOM    383  H   ALA A  23       7.814  -2.140  -7.564  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.571   0.550  -7.118  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.869  -0.291  -6.941  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.733  -1.351  -6.082  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.367  -1.829  -7.672  1.00  1.28           H  
ATOM    388  N   GLY A  24       9.193  -0.536 -10.151  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.582  -0.090 -11.485  1.00  1.21           C  
ATOM    390  C   GLY A  24       8.775   1.146 -11.860  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.330   2.197 -12.206  1.00  1.21           O  
ATOM    392  H   GLY A  24       8.797  -1.463 -10.042  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.649   0.135 -11.508  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.390  -0.889 -12.202  1.00  1.21           H  
ATOM    395  N   THR A  25       7.457   1.017 -11.762  1.00  1.16           N  
ATOM    396  CA  THR A  25       6.543   2.098 -12.057  1.00  1.16           C  
ATOM    397  C   THR A  25       6.844   3.288 -11.153  1.00  1.16           C  
ATOM    398  O   THR A  25       6.841   4.435 -11.608  1.00  1.16           O  
ATOM    399  CB  THR A  25       5.099   1.657 -11.837  1.00  1.16           C  
ATOM    400  OG1 THR A  25       4.828   0.512 -12.661  1.00  1.16           O  
ATOM    401  CG2 THR A  25       4.163   2.790 -12.230  1.00  1.16           C  
ATOM    402  H   THR A  25       7.074   0.103 -11.504  1.00  1.16           H  
ATOM    403  HA  THR A  25       6.676   2.402 -13.094  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.949   1.395 -10.790  1.00  1.16           H  
ATOM    405  HG1 THR A  25       5.423  -0.241 -12.362  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       3.131   2.479 -12.079  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       4.375   3.662 -11.619  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       4.318   3.041 -13.278  1.00  1.16           H  
ATOM    409  N   ALA A  26       7.094   3.015  -9.862  1.00  1.13           N  
ATOM    410  CA  ALA A  26       7.396   4.074  -8.907  1.00  1.13           C  
ATOM    411  C   ALA A  26       8.624   4.846  -9.329  1.00  1.13           C  
ATOM    412  O   ALA A  26       8.616   6.075  -9.294  1.00  1.13           O  
ATOM    413  CB  ALA A  26       7.627   3.489  -7.530  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.055   2.047  -9.539  1.00  1.13           H  
ATOM    415  HA  ALA A  26       6.557   4.763  -8.879  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       7.831   4.288  -6.824  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       6.752   2.932  -7.214  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.467   2.826  -7.570  1.00  1.13           H  
ATOM    419  N   GLU A  27       9.646   4.138  -9.816  1.00  1.13           N  
ATOM    420  CA  GLU A  27      10.857   4.796 -10.260  1.00  1.13           C  
ATOM    421  C   GLU A  27      10.531   5.730 -11.410  1.00  1.13           C  
ATOM    422  O   GLU A  27      10.966   6.883 -11.420  1.00  1.13           O  
ATOM    423  CB  GLU A  27      11.914   3.779 -10.707  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.248   4.412 -11.079  1.00  1.13           C  
ATOM    425  CD  GLU A  27      14.353   3.417 -11.445  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      14.459   2.392 -10.815  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      15.093   3.708 -12.372  1.00  1.13           O  
ATOM    428  H   GLU A  27       9.599   3.120  -9.828  1.00  1.13           H  
ATOM    429  HA  GLU A  27      11.256   5.383  -9.434  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.043   3.008  -9.973  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      11.556   3.285 -11.604  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      13.058   5.053 -11.932  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.585   5.041 -10.255  1.00  1.13           H  
ATOM    434  N   LYS A  28       9.737   5.251 -12.375  1.00  1.16           N  
ATOM    435  CA  LYS A  28       9.374   6.083 -13.520  1.00  1.16           C  
ATOM    436  C   LYS A  28       8.655   7.344 -13.068  1.00  1.16           C  
ATOM    437  O   LYS A  28       9.005   8.453 -13.479  1.00  1.16           O  
ATOM    438  CB  LYS A  28       8.490   5.321 -14.504  1.00  1.16           C  
ATOM    439  CG  LYS A  28       8.088   6.143 -15.734  1.00  1.16           C  
ATOM    440  CD  LYS A  28       7.246   5.326 -16.708  1.00  1.16           C  
ATOM    441  CE  LYS A  28       6.804   6.168 -17.899  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       5.984   5.378 -18.862  1.00  1.16           N  
ATOM    443  H   LYS A  28       9.406   4.283 -12.310  1.00  1.16           H  
ATOM    444  HA  LYS A  28      10.288   6.381 -14.032  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       9.005   4.420 -14.835  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       7.577   5.005 -14.001  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       7.511   7.010 -15.408  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       8.982   6.497 -16.245  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       7.828   4.478 -17.070  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       6.364   4.948 -16.191  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       6.216   7.011 -17.540  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       7.687   6.549 -18.414  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       5.710   5.968 -19.635  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       6.527   4.600 -19.208  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       5.158   5.031 -18.396  1.00  1.16           H  
ATOM    456  N   TYR A  29       7.666   7.173 -12.197  1.00  1.22           N  
ATOM    457  CA  TYR A  29       6.889   8.284 -11.671  1.00  1.22           C  
ATOM    458  C   TYR A  29       7.808   9.312 -11.028  1.00  1.22           C  
ATOM    459  O   TYR A  29       7.727  10.517 -11.302  1.00  1.22           O  
ATOM    460  CB  TYR A  29       5.831   7.744 -10.701  1.00  1.22           C  
ATOM    461  CG  TYR A  29       5.056   8.780  -9.958  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       4.057   9.499 -10.584  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       5.324   8.979  -8.629  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       3.345  10.441  -9.874  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       4.615   9.916  -7.910  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       3.629  10.649  -8.533  1.00  1.22           C  
ATOM    467  OH  TYR A  29       2.913  11.586  -7.825  1.00  1.22           O  
ATOM    468  H   TYR A  29       7.441   6.224 -11.891  1.00  1.22           H  
ATOM    469  HA  TYR A  29       6.379   8.770 -12.500  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       5.126   7.116 -11.249  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       6.317   7.104  -9.968  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       3.839   9.327 -11.637  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.098   8.386  -8.157  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       2.561  11.016 -10.366  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       4.825  10.075  -6.857  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.200  11.584  -6.909  1.00  1.22           H  
ATOM    477  N   PHE A  30       8.681   8.835 -10.165  1.00  1.29           N  
ATOM    478  CA  PHE A  30       9.603   9.696  -9.469  1.00  1.29           C  
ATOM    479  C   PHE A  30      10.584  10.393 -10.413  1.00  1.29           C  
ATOM    480  O   PHE A  30      10.899  11.569 -10.209  1.00  1.29           O  
ATOM    481  CB  PHE A  30      10.294   8.881  -8.423  1.00  1.29           C  
ATOM    482  CG  PHE A  30       9.344   8.540  -7.287  1.00  1.29           C  
ATOM    483  CD1 PHE A  30       8.328   9.410  -6.882  1.00  1.29           C  
ATOM    484  CD2 PHE A  30       9.455   7.367  -6.647  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       7.474   9.085  -5.837  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       8.612   7.029  -5.619  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       7.620   7.886  -5.205  1.00  1.29           C  
ATOM    488  H   PHE A  30       8.705   7.832  -9.976  1.00  1.29           H  
ATOM    489  HA  PHE A  30       9.021  10.466  -8.966  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      10.647   7.948  -8.865  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      11.142   9.407  -8.046  1.00  1.29           H  
ATOM    492  HD1 PHE A  30       8.216  10.350  -7.386  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      10.228   6.687  -6.972  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       6.696   9.779  -5.524  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       8.740   6.087  -5.141  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       6.957   7.611  -4.385  1.00  1.29           H  
ATOM    497  N   LYS A  31      11.066   9.691 -11.453  1.00  1.38           N  
ATOM    498  CA  LYS A  31      11.944  10.327 -12.435  1.00  1.38           C  
ATOM    499  C   LYS A  31      11.218  11.448 -13.151  1.00  1.38           C  
ATOM    500  O   LYS A  31      11.797  12.506 -13.388  1.00  1.38           O  
ATOM    501  CB  LYS A  31      12.490   9.321 -13.463  1.00  1.38           C  
ATOM    502  CG  LYS A  31      13.568   8.403 -12.947  1.00  1.38           C  
ATOM    503  CD  LYS A  31      14.025   7.390 -13.954  1.00  1.38           C  
ATOM    504  CE  LYS A  31      15.219   6.617 -13.402  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      15.631   5.497 -14.300  1.00  1.38           N  
ATOM    506  H   LYS A  31      10.818   8.710 -11.567  1.00  1.38           H  
ATOM    507  HA  LYS A  31      12.791  10.761 -11.909  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      11.668   8.696 -13.816  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      12.885   9.860 -14.322  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      14.422   9.001 -12.754  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      13.255   7.910 -12.027  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      13.212   6.689 -14.157  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      14.307   7.883 -14.879  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      16.060   7.299 -13.281  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      14.962   6.227 -12.435  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      16.416   5.007 -13.884  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      14.855   4.847 -14.412  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      15.894   5.860 -15.200  1.00  1.38           H  
ATOM    519  N   LEU A  32       9.934  11.258 -13.450  1.00  1.48           N  
ATOM    520  CA  LEU A  32       9.178  12.304 -14.120  1.00  1.48           C  
ATOM    521  C   LEU A  32       9.096  13.545 -13.225  1.00  1.48           C  
ATOM    522  O   LEU A  32       9.257  14.673 -13.701  1.00  1.48           O  
ATOM    523  CB  LEU A  32       7.792  11.771 -14.495  1.00  1.48           C  
ATOM    524  CG  LEU A  32       7.796  10.691 -15.599  1.00  1.48           C  
ATOM    525  CD1 LEU A  32       6.410  10.085 -15.726  1.00  1.48           C  
ATOM    526  CD2 LEU A  32       8.241  11.315 -16.904  1.00  1.48           C  
ATOM    527  H   LEU A  32       9.492  10.359 -13.244  1.00  1.48           H  
ATOM    528  HA  LEU A  32       9.702  12.575 -15.035  1.00  1.48           H  
ATOM    529 1HB  LEU A  32       7.336  11.337 -13.612  1.00  1.48           H  
ATOM    530 2HB  LEU A  32       7.173  12.599 -14.831  1.00  1.48           H  
ATOM    531  HG  LEU A  32       8.486   9.902 -15.333  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32       6.420   9.320 -16.497  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32       6.128   9.638 -14.775  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32       5.696  10.861 -15.991  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32       8.253  10.553 -17.684  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32       7.548  12.109 -17.182  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32       9.241  11.729 -16.784  1.00  1.48           H  
ATOM    538  N   ILE A  33       8.919  13.337 -11.916  1.00  1.60           N  
ATOM    539  CA  ILE A  33       8.893  14.455 -10.975  1.00  1.60           C  
ATOM    540  C   ILE A  33      10.252  15.135 -10.886  1.00  1.60           C  
ATOM    541  O   ILE A  33      10.356  16.363 -10.943  1.00  1.60           O  
ATOM    542  CB  ILE A  33       8.462  13.999  -9.581  1.00  1.60           C  
ATOM    543  CG1 ILE A  33       7.009  13.578  -9.631  1.00  1.60           C  
ATOM    544  CG2 ILE A  33       8.711  15.110  -8.562  1.00  1.60           C  
ATOM    545  CD1 ILE A  33       6.562  12.874  -8.422  1.00  1.60           C  
ATOM    546  H   ILE A  33       8.768  12.381 -11.585  1.00  1.60           H  
ATOM    547  HA  ILE A  33       8.169  15.184 -11.331  1.00  1.60           H  
ATOM    548  HB  ILE A  33       9.040  13.122  -9.297  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33       6.393  14.465  -9.761  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33       6.856  12.918 -10.489  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33       8.412  14.770  -7.570  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33       9.768  15.358  -8.556  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33       8.133  15.993  -8.834  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       5.524  12.623  -8.531  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33       7.144  11.981  -8.295  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       6.692  13.523  -7.577  1.00  1.60           H  
ATOM    557  N   ALA A  34      11.305  14.342 -10.756  1.00  1.74           N  
ATOM    558  CA  ALA A  34      12.637  14.902 -10.675  1.00  1.74           C  
ATOM    559  C   ALA A  34      12.944  15.708 -11.933  1.00  1.74           C  
ATOM    560  O   ALA A  34      13.540  16.784 -11.862  1.00  1.74           O  
ATOM    561  CB  ALA A  34      13.633  13.791 -10.505  1.00  1.74           C  
ATOM    562  H   ALA A  34      11.173  13.333 -10.705  1.00  1.74           H  
ATOM    563  HA  ALA A  34      12.681  15.574  -9.819  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      14.639  14.190 -10.439  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      13.402  13.224  -9.607  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      13.542  13.154 -11.367  1.00  1.74           H  
ATOM    567  N   ASN A  35      12.483  15.222 -13.090  1.00  1.88           N  
ATOM    568  CA  ASN A  35      12.690  15.928 -14.342  1.00  1.88           C  
ATOM    569  C   ASN A  35      11.898  17.238 -14.346  1.00  1.88           C  
ATOM    570  O   ASN A  35      12.412  18.282 -14.745  1.00  1.88           O  
ATOM    571  CB  ASN A  35      12.292  15.045 -15.507  1.00  1.88           C  
ATOM    572  CG  ASN A  35      13.272  13.914 -15.735  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      14.436  13.965 -15.315  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      12.814  12.885 -16.400  1.00  1.88           N  
ATOM    575  H   ASN A  35      12.009  14.320 -13.110  1.00  1.88           H  
ATOM    576  HA  ASN A  35      13.747  16.177 -14.432  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      11.310  14.618 -15.316  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      12.219  15.644 -16.412  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      13.408  12.104 -16.583  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      11.870  12.882 -16.723  1.00  1.88           H  
ATOM    581  N   ALA A  36      10.675  17.223 -13.806  1.00  1.99           N  
ATOM    582  CA  ALA A  36       9.846  18.430 -13.717  1.00  1.99           C  
ATOM    583  C   ALA A  36      10.547  19.510 -12.895  1.00  1.99           C  
ATOM    584  O   ALA A  36      10.449  20.703 -13.188  1.00  1.99           O  
ATOM    585  CB  ALA A  36       8.495  18.110 -13.101  1.00  1.99           C  
ATOM    586  H   ALA A  36      10.280  16.336 -13.492  1.00  1.99           H  
ATOM    587  HA  ALA A  36       9.697  18.811 -14.727  1.00  1.99           H  
ATOM    588 1HB  ALA A  36       7.889  19.012 -13.068  1.00  1.99           H  
ATOM    589 2HB  ALA A  36       7.995  17.351 -13.702  1.00  1.99           H  
ATOM    590 3HB  ALA A  36       8.637  17.736 -12.093  1.00  1.99           H  
ATOM    591  N   LYS A  37      11.293  19.069 -11.881  1.00  2.04           N  
ATOM    592  CA  LYS A  37      12.048  19.942 -10.990  1.00  2.04           C  
ATOM    593  C   LYS A  37      13.466  20.201 -11.526  1.00  2.04           C  
ATOM    594  O   LYS A  37      14.272  20.866 -10.873  1.00  2.04           O  
ATOM    595  CB  LYS A  37      12.136  19.337  -9.586  1.00  2.04           C  
ATOM    596  CG  LYS A  37      10.814  19.098  -8.866  1.00  2.04           C  
ATOM    597  CD  LYS A  37      10.065  20.361  -8.557  1.00  2.04           C  
ATOM    598  CE  LYS A  37       8.884  20.032  -7.664  1.00  2.04           C  
ATOM    599  NZ  LYS A  37       8.066  21.216  -7.322  1.00  2.04           N  
ATOM    600  H   LYS A  37      11.292  18.064 -11.692  1.00  2.04           H  
ATOM    601  HA  LYS A  37      11.533  20.900 -10.928  1.00  2.04           H  
ATOM    602 1HB  LYS A  37      12.596  18.357  -9.664  1.00  2.04           H  
ATOM    603 2HB  LYS A  37      12.773  19.953  -8.955  1.00  2.04           H  
ATOM    604 1HG  LYS A  37      10.184  18.458  -9.484  1.00  2.04           H  
ATOM    605 2HG  LYS A  37      11.000  18.588  -7.933  1.00  2.04           H  
ATOM    606 1HD  LYS A  37      10.718  21.066  -8.042  1.00  2.04           H  
ATOM    607 2HD  LYS A  37       9.707  20.816  -9.481  1.00  2.04           H  
ATOM    608 1HE  LYS A  37       8.250  19.294  -8.152  1.00  2.04           H  
ATOM    609 2HE  LYS A  37       9.269  19.605  -6.750  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37       7.331  20.892  -6.686  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37       8.620  21.908  -6.846  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37       7.664  21.621  -8.147  1.00  2.04           H  
ATOM    613  N   THR A  38      13.764  19.680 -12.724  1.00  2.00           N  
ATOM    614  CA  THR A  38      15.054  19.751 -13.415  1.00  2.00           C  
ATOM    615  C   THR A  38      16.235  19.323 -12.556  1.00  2.00           C  
ATOM    616  O   THR A  38      17.270  19.990 -12.543  1.00  2.00           O  
ATOM    617  CB  THR A  38      15.326  21.175 -13.938  1.00  2.00           C  
ATOM    618  OG1 THR A  38      15.601  22.068 -12.837  1.00  2.00           O  
ATOM    619  CG2 THR A  38      14.094  21.670 -14.689  1.00  2.00           C  
ATOM    620  H   THR A  38      13.041  19.178 -13.224  1.00  2.00           H  
ATOM    621  HA  THR A  38      15.004  19.076 -14.270  1.00  2.00           H  
ATOM    622  HB  THR A  38      16.180  21.165 -14.615  1.00  2.00           H  
ATOM    623  HG1 THR A  38      15.184  21.729 -12.024  1.00  2.00           H  
ATOM    624 1HG2 THR A  38      14.276  22.674 -15.066  1.00  2.00           H  
ATOM    625 2HG2 THR A  38      13.884  20.999 -15.522  1.00  2.00           H  
ATOM    626 3HG2 THR A  38      13.233  21.688 -14.021  1.00  2.00           H  
ATOM    627  N   VAL A  39      16.096  18.192 -11.865  1.00  1.90           N  
ATOM    628  CA  VAL A  39      17.167  17.726 -10.996  1.00  1.90           C  
ATOM    629  C   VAL A  39      18.129  16.812 -11.734  1.00  1.90           C  
ATOM    630  O   VAL A  39      17.821  15.655 -12.021  1.00  1.90           O  
ATOM    631  CB  VAL A  39      16.566  16.919  -9.847  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      17.659  16.457  -8.887  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      15.534  17.710  -9.222  1.00  1.90           C  
ATOM    634  H   VAL A  39      15.215  17.680 -11.922  1.00  1.90           H  
ATOM    635  HA  VAL A  39      17.711  18.587 -10.608  1.00  1.90           H  
ATOM    636  HB  VAL A  39      16.112  16.021 -10.250  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      17.213  15.871  -8.085  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      18.386  15.855  -9.421  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      18.159  17.329  -8.463  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      15.077  17.135  -8.428  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      15.969  18.619  -8.834  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      14.795  17.959  -9.966  1.00  1.90           H  
ATOM    643  N   GLU A  40      19.326  17.296 -12.019  1.00  1.73           N  
ATOM    644  CA  GLU A  40      20.269  16.491 -12.795  1.00  1.73           C  
ATOM    645  C   GLU A  40      21.124  15.689 -11.834  1.00  1.73           C  
ATOM    646  O   GLU A  40      22.331  15.896 -11.714  1.00  1.73           O  
ATOM    647  CB  GLU A  40      21.129  17.370 -13.706  1.00  1.73           C  
ATOM    648  CG  GLU A  40      20.322  18.129 -14.776  1.00  1.73           C  
ATOM    649  CD  GLU A  40      21.178  18.943 -15.734  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      22.366  19.026 -15.530  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      20.634  19.475 -16.675  1.00  1.73           O  
ATOM    652  H   GLU A  40      19.580  18.220 -11.668  1.00  1.73           H  
ATOM    653  HA  GLU A  40      19.712  15.794 -13.419  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      21.660  18.107 -13.100  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      21.874  16.756 -14.209  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      19.739  17.409 -15.349  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      19.620  18.797 -14.269  1.00  1.73           H  
ATOM    658  N   GLY A  41      20.460  14.777 -11.150  1.00  1.56           N  
ATOM    659  CA  GLY A  41      21.084  14.030 -10.078  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.325  12.565 -10.356  1.00  1.56           C  
ATOM    661  O   GLY A  41      21.316  12.108 -11.501  1.00  1.56           O  
ATOM    662  H   GLY A  41      19.470  14.671 -11.366  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      22.029  14.503  -9.814  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      20.448  14.115  -9.199  1.00  1.56           H  
ATOM    665  N   VAL A  42      21.529  11.834  -9.273  1.00  1.40           N  
ATOM    666  CA  VAL A  42      21.768  10.405  -9.298  1.00  1.40           C  
ATOM    667  C   VAL A  42      20.679   9.688  -8.525  1.00  1.40           C  
ATOM    668  O   VAL A  42      20.350  10.083  -7.407  1.00  1.40           O  
ATOM    669  CB  VAL A  42      23.141  10.079  -8.683  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      23.364   8.570  -8.663  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      24.230  10.777  -9.492  1.00  1.40           C  
ATOM    672  H   VAL A  42      21.566  12.335  -8.389  1.00  1.40           H  
ATOM    673  HA  VAL A  42      21.752  10.061 -10.332  1.00  1.40           H  
ATOM    674  HB  VAL A  42      23.167  10.434  -7.651  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      24.334   8.352  -8.220  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      22.584   8.084  -8.073  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      23.337   8.186  -9.682  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      25.204  10.558  -9.057  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      24.202  10.418 -10.522  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      24.064  11.855  -9.480  1.00  1.40           H  
ATOM    681  N   TRP A  43      20.098   8.658  -9.138  1.00  1.28           N  
ATOM    682  CA  TRP A  43      19.026   7.876  -8.523  1.00  1.28           C  
ATOM    683  C   TRP A  43      19.488   6.656  -7.732  1.00  1.28           C  
ATOM    684  O   TRP A  43      20.252   5.824  -8.228  1.00  1.28           O  
ATOM    685  CB  TRP A  43      18.045   7.411  -9.601  1.00  1.28           C  
ATOM    686  CG  TRP A  43      17.099   8.448 -10.093  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      15.775   8.514  -9.774  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      17.366   9.597 -10.927  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      15.203   9.597 -10.369  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      16.162  10.275 -11.078  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      18.506  10.099 -11.542  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      16.062  11.422 -11.830  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      18.397  11.263 -12.292  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      17.205  11.903 -12.429  1.00  1.28           C  
ATOM    695  H   TRP A  43      20.418   8.402 -10.061  1.00  1.28           H  
ATOM    696  HA  TRP A  43      18.489   8.533  -7.844  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      18.604   7.031 -10.456  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      17.458   6.579  -9.208  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      15.249   7.801  -9.141  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      14.232   9.863 -10.293  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      19.465   9.596 -11.444  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      15.138  11.937 -11.962  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      19.290  11.655 -12.775  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      17.154  12.816 -13.029  1.00  1.28           H  
ATOM    705  N   THR A  44      18.958   6.546  -6.516  1.00  1.21           N  
ATOM    706  CA  THR A  44      19.183   5.424  -5.610  1.00  1.21           C  
ATOM    707  C   THR A  44      17.860   4.848  -5.110  1.00  1.21           C  
ATOM    708  O   THR A  44      16.950   5.595  -4.753  1.00  1.21           O  
ATOM    709  CB  THR A  44      20.047   5.845  -4.403  1.00  1.21           C  
ATOM    710  OG1 THR A  44      21.327   6.293  -4.866  1.00  1.21           O  
ATOM    711  CG2 THR A  44      20.226   4.686  -3.411  1.00  1.21           C  
ATOM    712  H   THR A  44      18.379   7.321  -6.191  1.00  1.21           H  
ATOM    713  HA  THR A  44      19.710   4.639  -6.154  1.00  1.21           H  
ATOM    714  HB  THR A  44      19.558   6.672  -3.890  1.00  1.21           H  
ATOM    715  HG1 THR A  44      21.674   5.664  -5.507  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      20.835   5.020  -2.573  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      19.257   4.363  -3.037  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      20.719   3.854  -3.908  1.00  1.21           H  
ATOM    719  N   TYR A  45      17.741   3.521  -5.084  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.527   2.898  -4.552  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.802   1.958  -3.393  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.618   1.037  -3.489  1.00  1.17           O  
ATOM    723  CB  TYR A  45      15.749   2.176  -5.643  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.548   1.397  -5.099  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.531   2.045  -4.423  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.462   0.038  -5.315  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.445   1.341  -3.959  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.375  -0.663  -4.852  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.373  -0.018  -4.182  1.00  1.17           C  
ATOM    730  OH  TYR A  45      11.304  -0.729  -3.715  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.504   2.942  -5.409  1.00  1.17           H  
ATOM    732  HA  TYR A  45      15.881   3.684  -4.161  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.399   2.893  -6.371  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.405   1.477  -6.159  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.593   3.115  -4.256  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.256  -0.480  -5.852  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.653   1.858  -3.426  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      13.305  -1.741  -5.019  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.558  -1.673  -3.573  1.00  1.17           H  
ATOM    740  N   LYS A  46      16.106   2.215  -2.290  1.00  1.16           N  
ATOM    741  CA  LYS A  46      16.220   1.438  -1.074  1.00  1.16           C  
ATOM    742  C   LYS A  46      14.946   0.625  -0.813  1.00  1.16           C  
ATOM    743  O   LYS A  46      13.976   1.108  -0.207  1.00  1.16           O  
ATOM    744  CB  LYS A  46      16.541   2.382   0.075  1.00  1.16           C  
ATOM    745  CG  LYS A  46      17.901   3.076  -0.080  1.00  1.16           C  
ATOM    746  CD  LYS A  46      18.195   4.028   1.062  1.00  1.16           C  
ATOM    747  CE  LYS A  46      19.548   4.702   0.882  1.00  1.16           C  
ATOM    748  NZ  LYS A  46      19.841   5.659   1.985  1.00  1.16           N  
ATOM    749  H   LYS A  46      15.461   3.005  -2.298  1.00  1.16           H  
ATOM    750  HA  LYS A  46      17.047   0.737  -1.188  1.00  1.16           H  
ATOM    751 1HB  LYS A  46      15.771   3.153   0.136  1.00  1.16           H  
ATOM    752 2HB  LYS A  46      16.549   1.831   1.011  1.00  1.16           H  
ATOM    753 1HG  LYS A  46      18.690   2.324  -0.136  1.00  1.16           H  
ATOM    754 2HG  LYS A  46      17.904   3.644  -1.009  1.00  1.16           H  
ATOM    755 1HD  LYS A  46      17.430   4.802   1.088  1.00  1.16           H  
ATOM    756 2HD  LYS A  46      18.181   3.488   2.009  1.00  1.16           H  
ATOM    757 1HE  LYS A  46      20.325   3.940   0.858  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      19.553   5.243  -0.066  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46      20.744   6.086   1.830  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46      19.128   6.377   2.005  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46      19.849   5.168   2.867  1.00  1.16           H  
ATOM    762  N   ASP A  47      14.952  -0.629  -1.271  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.767  -1.490  -1.199  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.302  -1.757   0.223  1.00  1.16           C  
ATOM    765  O   ASP A  47      12.106  -1.906   0.472  1.00  1.16           O  
ATOM    766  CB  ASP A  47      14.011  -2.816  -1.927  1.00  1.16           C  
ATOM    767  CG  ASP A  47      12.720  -3.659  -2.101  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      11.784  -3.203  -2.761  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      12.671  -4.744  -1.577  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.786  -0.972  -1.734  1.00  1.16           H  
ATOM    771  HA  ASP A  47      12.955  -0.980  -1.701  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      14.446  -2.623  -2.905  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      14.732  -3.409  -1.362  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.236  -1.762   1.165  1.00  1.16           N  
ATOM    775  CA  GLU A  48      13.928  -2.020   2.567  1.00  1.16           C  
ATOM    776  C   GLU A  48      12.973  -0.974   3.144  1.00  1.16           C  
ATOM    777  O   GLU A  48      12.248  -1.250   4.102  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.216  -2.054   3.394  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.114  -3.256   3.104  1.00  1.16           C  
ATOM    780  CD  GLU A  48      17.399  -3.256   3.906  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      17.670  -2.282   4.567  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      18.105  -4.238   3.856  1.00  1.16           O  
ATOM    783  H   GLU A  48      15.194  -1.611   0.891  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.443  -2.994   2.636  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.791  -1.146   3.205  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      14.966  -2.066   4.455  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      15.561  -4.168   3.328  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      16.353  -3.263   2.041  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.026   0.246   2.604  1.00  1.15           N  
ATOM    790  CA  ILE A  49      12.193   1.339   3.072  1.00  1.15           C  
ATOM    791  C   ILE A  49      11.287   1.884   1.961  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.552   2.852   2.172  1.00  1.15           O  
ATOM    793  CB  ILE A  49      13.063   2.445   3.685  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      14.004   2.973   2.646  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.842   1.902   4.878  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.735   4.221   3.058  1.00  1.15           C  
ATOM    797  H   ILE A  49      13.624   0.413   1.799  1.00  1.15           H  
ATOM    798  HA  ILE A  49      11.546   0.959   3.861  1.00  1.15           H  
ATOM    799  HB  ILE A  49      12.427   3.267   4.009  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.729   2.201   2.426  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      13.441   3.168   1.744  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      14.449   2.698   5.308  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      13.144   1.532   5.629  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      14.492   1.090   4.555  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      15.391   4.535   2.259  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      14.011   5.010   3.264  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      15.321   4.020   3.952  1.00  1.15           H  
ATOM    808  N   LYS A  50      11.352   1.264   0.772  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.541   1.639  -0.392  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.704   3.112  -0.732  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.724   3.827  -0.970  1.00  1.12           O  
ATOM    812  CB  LYS A  50       9.071   1.293  -0.148  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.829  -0.174   0.206  1.00  1.12           C  
ATOM    814  CD  LYS A  50       9.122  -1.103  -0.982  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.855  -2.563  -0.624  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       9.145  -3.499  -1.767  1.00  1.12           N  
ATOM    817  H   LYS A  50      12.020   0.510   0.656  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.891   1.056  -1.245  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.669   1.911   0.657  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.488   1.517  -1.038  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       9.492  -0.459   1.027  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.804  -0.308   0.529  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       8.497  -0.827  -1.827  1.00  1.12           H  
ATOM    824 2HD  LYS A  50      10.172  -1.005  -1.275  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       9.494  -2.835   0.217  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.812  -2.675  -0.331  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.968  -4.443  -1.481  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       8.561  -3.271  -2.547  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      10.134  -3.428  -2.064  1.00  1.12           H  
ATOM    830  N   THR A  51      11.950   3.563  -0.711  1.00  1.11           N  
ATOM    831  CA  THR A  51      12.242   4.958  -0.983  1.00  1.11           C  
ATOM    832  C   THR A  51      13.243   5.164  -2.099  1.00  1.11           C  
ATOM    833  O   THR A  51      14.264   4.475  -2.203  1.00  1.11           O  
ATOM    834  CB  THR A  51      12.727   5.681   0.294  1.00  1.11           C  
ATOM    835  OG1 THR A  51      11.693   5.617   1.305  1.00  1.11           O  
ATOM    836  CG2 THR A  51      13.059   7.160   0.021  1.00  1.11           C  
ATOM    837  H   THR A  51      12.696   2.896  -0.500  1.00  1.11           H  
ATOM    838  HA  THR A  51      11.318   5.441  -1.294  1.00  1.11           H  
ATOM    839  HB  THR A  51      13.614   5.197   0.655  1.00  1.11           H  
ATOM    840  HG1 THR A  51      11.434   4.692   1.482  1.00  1.11           H  
ATOM    841 1HG2 THR A  51      13.391   7.628   0.942  1.00  1.11           H  
ATOM    842 2HG2 THR A  51      13.851   7.239  -0.718  1.00  1.11           H  
ATOM    843 3HG2 THR A  51      12.174   7.678  -0.346  1.00  1.11           H  
ATOM    844  N   PHE A  52      12.921   6.117  -2.950  1.00  1.10           N  
ATOM    845  CA  PHE A  52      13.792   6.523  -4.024  1.00  1.10           C  
ATOM    846  C   PHE A  52      14.407   7.858  -3.649  1.00  1.10           C  
ATOM    847  O   PHE A  52      13.718   8.723  -3.101  1.00  1.10           O  
ATOM    848  CB  PHE A  52      13.001   6.658  -5.317  1.00  1.10           C  
ATOM    849  CG  PHE A  52      12.515   5.367  -5.877  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      11.335   4.788  -5.441  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      13.229   4.737  -6.861  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.889   3.612  -5.998  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.790   3.561  -7.400  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.616   3.000  -6.974  1.00  1.10           C  
ATOM    855  H   PHE A  52      12.042   6.614  -2.810  1.00  1.10           H  
ATOM    856  HA  PHE A  52      14.582   5.787  -4.150  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      12.137   7.302  -5.140  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      13.621   7.146  -6.068  1.00  1.10           H  
ATOM    859  HD1 PHE A  52      10.763   5.281  -4.657  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      14.163   5.182  -7.210  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.970   3.167  -5.666  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.382   3.069  -8.177  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.274   2.071  -7.410  1.00  1.10           H  
ATOM    864  N   THR A  53      15.684   8.020  -3.931  1.00  1.12           N  
ATOM    865  CA  THR A  53      16.354   9.273  -3.650  1.00  1.12           C  
ATOM    866  C   THR A  53      17.053   9.789  -4.892  1.00  1.12           C  
ATOM    867  O   THR A  53      17.686   9.018  -5.618  1.00  1.12           O  
ATOM    868  CB  THR A  53      17.382   9.127  -2.506  1.00  1.12           C  
ATOM    869  OG1 THR A  53      16.729   8.668  -1.312  1.00  1.12           O  
ATOM    870  CG2 THR A  53      18.044  10.483  -2.215  1.00  1.12           C  
ATOM    871  H   THR A  53      16.201   7.244  -4.340  1.00  1.12           H  
ATOM    872  HA  THR A  53      15.612  10.005  -3.350  1.00  1.12           H  
ATOM    873  HB  THR A  53      18.147   8.407  -2.791  1.00  1.12           H  
ATOM    874  HG1 THR A  53      15.945   9.198  -1.155  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      18.759  10.371  -1.406  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      18.567  10.847  -3.096  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      17.285  11.209  -1.928  1.00  1.12           H  
ATOM    878  N   VAL A  54      16.925  11.084  -5.155  1.00  1.18           N  
ATOM    879  CA  VAL A  54      17.636  11.692  -6.264  1.00  1.18           C  
ATOM    880  C   VAL A  54      18.533  12.764  -5.688  1.00  1.18           C  
ATOM    881  O   VAL A  54      18.051  13.663  -5.005  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.680  12.332  -7.266  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      17.471  12.927  -8.435  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      15.736  11.337  -7.700  1.00  1.18           C  
ATOM    885  H   VAL A  54      16.353  11.657  -4.542  1.00  1.18           H  
ATOM    886  HA  VAL A  54      18.235  10.942  -6.767  1.00  1.18           H  
ATOM    887  HB  VAL A  54      16.163  13.150  -6.792  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      16.791  13.395  -9.145  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.169  13.665  -8.058  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.027  12.131  -8.940  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      15.041  11.765  -8.416  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      16.308  10.558  -8.142  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.194  10.951  -6.852  1.00  1.18           H  
ATOM    894  N   THR A  55      19.826  12.675  -5.941  1.00  1.25           N  
ATOM    895  CA  THR A  55      20.716  13.678  -5.373  1.00  1.25           C  
ATOM    896  C   THR A  55      21.519  14.400  -6.435  1.00  1.25           C  
ATOM    897  O   THR A  55      22.069  13.764  -7.333  1.00  1.25           O  
ATOM    898  CB  THR A  55      21.668  13.036  -4.351  1.00  1.25           C  
ATOM    899  OG1 THR A  55      20.900  12.423  -3.304  1.00  1.25           O  
ATOM    900  CG2 THR A  55      22.587  14.085  -3.731  1.00  1.25           C  
ATOM    901  H   THR A  55      20.171  11.886  -6.493  1.00  1.25           H  
ATOM    902  HA  THR A  55      20.118  14.428  -4.855  1.00  1.25           H  
ATOM    903  HB  THR A  55      22.268  12.273  -4.848  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.489  11.904  -2.748  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      23.244  13.606  -3.008  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      23.193  14.559  -4.504  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      21.984  14.844  -3.229  1.00  1.25           H  
ATOM    908  N   GLU A  56      21.557  15.724  -6.326  1.00  1.34           N  
ATOM    909  CA  GLU A  56      22.314  16.589  -7.218  1.00  1.34           C  
ATOM    910  C   GLU A  56      23.176  17.516  -6.381  1.00  1.34           C  
ATOM    911  O   GLU A  56      24.200  17.084  -5.851  1.00  1.34           O  
ATOM    912  OXT GLU A  56      22.644  18.526  -5.927  1.00  1.34           O  
ATOM    913  CB  GLU A  56      21.399  17.421  -8.134  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.184  18.362  -9.070  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.350  19.179 -10.033  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.162  18.993 -10.095  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.914  20.010 -10.697  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.045  16.151  -5.564  1.00  1.34           H  
ATOM    919  HA  GLU A  56      22.971  15.980  -7.838  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      20.798  16.758  -8.755  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      20.716  18.021  -7.534  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      22.773  19.045  -8.459  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.882  17.753  -9.648  1.00  1.34           H  
ENDMDL

REMARK ID 698230 DOMAINID 688716 MODEL 4 GB98_JorjaPevie_sub2
MODEL     4
ATOM      1  N   THR A   1       0.640  -0.900   0.245  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.032  -0.505   0.078  1.00  1.70           C  
ATOM      3  C   THR A   1       2.157   1.006  -0.007  1.00  1.70           C  
ATOM      4  O   THR A   1       1.456   1.652  -0.785  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.649  -1.143  -1.185  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.619  -2.574  -1.062  1.00  1.70           O  
ATOM      7  CG2 THR A   1       4.097  -0.683  -1.370  1.00  1.70           C  
ATOM      8 1H   THR A   1       0.593  -1.853   0.573  1.00  1.70           H  
ATOM      9 2H   THR A   1       0.201  -0.288   0.918  1.00  1.70           H  
ATOM     10 3H   THR A   1       0.166  -0.821  -0.643  1.00  1.70           H  
ATOM     11  HA  THR A   1       2.597  -0.842   0.947  1.00  1.70           H  
ATOM     12  HB  THR A   1       2.069  -0.845  -2.061  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.710  -2.863  -0.954  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.508  -1.142  -2.267  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       4.118   0.400  -1.475  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       4.695  -0.972  -0.509  1.00  1.70           H  
ATOM     17  N   THR A   2       3.040   1.566   0.812  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.313   3.000   0.787  1.00  1.50           C  
ATOM     19  C   THR A   2       4.813   3.178   0.663  1.00  1.50           C  
ATOM     20  O   THR A   2       5.557   2.458   1.327  1.00  1.50           O  
ATOM     21  CB  THR A   2       2.837   3.716   2.072  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.435   3.490   2.263  1.00  1.50           O  
ATOM     23  CG2 THR A   2       3.083   5.245   1.952  1.00  1.50           C  
ATOM     24  H   THR A   2       3.571   0.984   1.445  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.841   3.450  -0.077  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.382   3.329   2.932  1.00  1.50           H  
ATOM     27  HG1 THR A   2       0.953   3.780   1.484  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.737   5.740   2.856  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.142   5.450   1.822  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.534   5.635   1.093  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.262   4.106  -0.178  1.00  1.33           N  
ATOM     32  CA  TYR A   3       6.686   4.367  -0.261  1.00  1.33           C  
ATOM     33  C   TYR A   3       7.034   5.715   0.327  1.00  1.33           C  
ATOM     34  O   TYR A   3       6.308   6.707   0.178  1.00  1.33           O  
ATOM     35  CB  TYR A   3       7.200   4.290  -1.690  1.00  1.33           C  
ATOM     36  CG  TYR A   3       7.222   2.911  -2.254  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.127   2.403  -2.891  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       8.360   2.146  -2.118  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.163   1.129  -3.399  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       8.393   0.876  -2.616  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.289   0.364  -3.253  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.296  -0.922  -3.745  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.620   4.669  -0.733  1.00  1.33           H  
ATOM     44  HA  TYR A   3       7.212   3.616   0.327  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       6.595   4.925  -2.336  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       8.205   4.661  -1.703  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.229   3.008  -2.991  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       9.231   2.555  -1.602  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.296   0.718  -3.903  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       9.284   0.275  -2.500  1.00  1.33           H  
ATOM     51  HH  TYR A   3       6.411  -1.142  -4.060  1.00  1.33           H  
ATOM     52  N   LYS A   4       8.183   5.762   0.969  1.00  1.23           N  
ATOM     53  CA  LYS A   4       8.646   7.012   1.533  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.954   7.436   0.912  1.00  1.23           C  
ATOM     55  O   LYS A   4      10.729   6.598   0.440  1.00  1.23           O  
ATOM     56  CB  LYS A   4       8.798   6.890   3.048  1.00  1.23           C  
ATOM     57  CG  LYS A   4       7.496   6.632   3.787  1.00  1.23           C  
ATOM     58  CD  LYS A   4       7.697   6.584   5.278  1.00  1.23           C  
ATOM     59  CE  LYS A   4       6.376   6.340   5.993  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       6.548   6.281   7.471  1.00  1.23           N  
ATOM     61  H   LYS A   4       8.726   4.900   1.079  1.00  1.23           H  
ATOM     62  HA  LYS A   4       7.916   7.792   1.318  1.00  1.23           H  
ATOM     63 1HB  LYS A   4       9.475   6.069   3.278  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       9.240   7.805   3.446  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       6.796   7.408   3.569  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       7.074   5.682   3.457  1.00  1.23           H  
ATOM     67 1HD  LYS A   4       8.398   5.780   5.524  1.00  1.23           H  
ATOM     68 2HD  LYS A   4       8.119   7.530   5.618  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       5.685   7.146   5.747  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       5.954   5.396   5.647  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       5.652   6.118   7.909  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4       7.180   5.529   7.707  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4       6.929   7.157   7.801  1.00  1.23           H  
ATOM     74  N   LEU A   5      10.186   8.735   0.932  1.00  1.22           N  
ATOM     75  CA  LEU A   5      11.429   9.316   0.479  1.00  1.22           C  
ATOM     76  C   LEU A   5      12.007  10.227   1.522  1.00  1.22           C  
ATOM     77  O   LEU A   5      11.347  11.139   2.013  1.00  1.22           O  
ATOM     78  CB  LEU A   5      11.243  10.116  -0.799  1.00  1.22           C  
ATOM     79  CG  LEU A   5      12.490  10.917  -1.310  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      13.571   9.946  -1.691  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      12.101  11.811  -2.505  1.00  1.22           C  
ATOM     82  H   LEU A   5       9.474   9.357   1.293  1.00  1.22           H  
ATOM     83  HA  LEU A   5      12.129   8.516   0.282  1.00  1.22           H  
ATOM     84 1HB  LEU A   5      11.011   9.412  -1.547  1.00  1.22           H  
ATOM     85 2HB  LEU A   5      10.405  10.786  -0.677  1.00  1.22           H  
ATOM     86  HG  LEU A   5      12.873  11.550  -0.513  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      14.422  10.501  -2.039  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      13.847   9.358  -0.837  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      13.226   9.295  -2.460  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      12.960  12.351  -2.851  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      11.733  11.227  -3.298  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5      11.342  12.515  -2.201  1.00  1.22           H  
ATOM     93  N   ILE A   6      13.244   9.979   1.865  1.00  1.30           N  
ATOM     94  CA  ILE A   6      13.906  10.838   2.795  1.00  1.30           C  
ATOM     95  C   ILE A   6      15.005  11.591   2.110  1.00  1.30           C  
ATOM     96  O   ILE A   6      16.106  11.066   1.925  1.00  1.30           O  
ATOM     97  CB  ILE A   6      14.522  10.050   3.951  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      13.451   9.264   4.694  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      15.283  11.009   4.864  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      14.020   8.329   5.724  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.724   9.184   1.460  1.00  1.30           H  
ATOM    102  HA  ILE A   6      13.193  11.558   3.194  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.215   9.322   3.551  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      12.775   9.961   5.184  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      12.880   8.675   3.974  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      15.747  10.455   5.677  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      16.058  11.525   4.290  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      14.592  11.746   5.274  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      13.207   7.794   6.217  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      14.684   7.612   5.237  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      14.580   8.898   6.463  1.00  1.30           H  
ATOM    112  N   LEU A   7      14.734  12.832   1.769  1.00  1.50           N  
ATOM    113  CA  LEU A   7      15.800  13.617   1.206  1.00  1.50           C  
ATOM    114  C   LEU A   7      16.519  14.127   2.427  1.00  1.50           C  
ATOM    115  O   LEU A   7      15.860  14.524   3.387  1.00  1.50           O  
ATOM    116  CB  LEU A   7      15.297  14.823   0.379  1.00  1.50           C  
ATOM    117  CG  LEU A   7      14.459  14.565  -0.898  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.989  15.903  -1.473  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      15.300  13.840  -1.898  1.00  1.50           C  
ATOM    120  H   LEU A   7      13.806  13.217   1.911  1.00  1.50           H  
ATOM    121  HA  LEU A   7      16.471  12.995   0.618  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      14.695  15.458   1.034  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      16.167  15.401   0.069  1.00  1.50           H  
ATOM    124  HG  LEU A   7      13.575  13.972  -0.656  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      13.399  15.726  -2.369  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.375  16.408  -0.728  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      14.839  16.523  -1.720  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      14.730  13.669  -2.795  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      16.184  14.427  -2.142  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      15.588  12.899  -1.464  1.00  1.50           H  
ATOM    131  N   ASN A   8      17.838  14.185   2.395  1.00  1.80           N  
ATOM    132  CA  ASN A   8      18.548  14.791   3.514  1.00  1.80           C  
ATOM    133  C   ASN A   8      18.829  16.271   3.262  1.00  1.80           C  
ATOM    134  O   ASN A   8      19.553  16.920   4.018  1.00  1.80           O  
ATOM    135  CB  ASN A   8      19.781  13.986   3.898  1.00  1.80           C  
ATOM    136  CG  ASN A   8      19.410  12.716   4.705  1.00  1.80           C  
ATOM    137  OD1 ASN A   8      18.513  12.816   5.554  1.00  1.80           O  
ATOM    138  ND2 ASN A   8      20.046  11.579   4.499  1.00  1.80           N  
ATOM    139  H   ASN A   8      18.356  13.774   1.616  1.00  1.80           H  
ATOM    140  HA  ASN A   8      17.891  14.752   4.380  1.00  1.80           H  
ATOM    141 1HB  ASN A   8      20.305  13.693   3.004  1.00  1.80           H  
ATOM    142 2HB  ASN A   8      20.456  14.602   4.489  1.00  1.80           H  
ATOM    143 1HD2 ASN A   8      19.802  10.786   5.055  1.00  1.80           H  
ATOM    144 2HD2 ASN A   8      20.776  11.469   3.811  1.00  1.80           H  
ATOM    145  N   LEU A   9      18.231  16.801   2.195  1.00  2.21           N  
ATOM    146  CA  LEU A   9      18.313  18.213   1.855  1.00  2.21           C  
ATOM    147  C   LEU A   9      17.680  19.018   2.979  1.00  2.21           C  
ATOM    148  O   LEU A   9      16.516  18.797   3.308  1.00  2.21           O  
ATOM    149  CB  LEU A   9      17.530  18.510   0.564  1.00  2.21           C  
ATOM    150  CG  LEU A   9      17.626  19.966   0.053  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      19.039  20.229  -0.423  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      16.568  20.244  -1.033  1.00  2.21           C  
ATOM    153  H   LEU A   9      17.671  16.193   1.618  1.00  2.21           H  
ATOM    154  HA  LEU A   9      19.360  18.501   1.743  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      17.903  17.856  -0.219  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      16.477  18.278   0.731  1.00  2.21           H  
ATOM    157  HG  LEU A   9      17.449  20.625   0.858  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      19.121  21.266  -0.750  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      19.740  20.048   0.390  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      19.286  19.571  -1.256  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      16.649  21.283  -1.360  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      16.703  19.615  -1.876  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      15.585  20.078  -0.628  1.00  2.21           H  
ATOM    164  N   LYS A  10      18.383  20.012   3.506  1.00  2.68           N  
ATOM    165  CA  LYS A  10      17.849  20.808   4.617  1.00  2.68           C  
ATOM    166  C   LYS A  10      16.546  21.526   4.272  1.00  2.68           C  
ATOM    167  O   LYS A  10      15.722  21.803   5.142  1.00  2.68           O  
ATOM    168  CB  LYS A  10      18.882  21.834   5.074  1.00  2.68           C  
ATOM    169  CG  LYS A  10      20.092  21.237   5.786  1.00  2.68           C  
ATOM    170  CD  LYS A  10      21.082  22.318   6.209  1.00  2.68           C  
ATOM    171  CE  LYS A  10      22.284  21.722   6.934  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      23.270  22.767   7.326  1.00  2.68           N  
ATOM    173  H   LYS A  10      19.324  20.177   3.180  1.00  2.68           H  
ATOM    174  HA  LYS A  10      17.640  20.135   5.446  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      19.242  22.397   4.213  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      18.410  22.545   5.753  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      19.758  20.693   6.669  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      20.593  20.535   5.118  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      21.431  22.856   5.326  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      20.585  23.028   6.871  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      21.939  21.208   7.831  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      22.775  21.001   6.280  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      24.049  22.334   7.804  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      23.605  23.242   6.500  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      22.827  23.433   7.942  1.00  2.68           H  
ATOM    186  N   GLN A  11      16.368  21.822   2.998  1.00  3.11           N  
ATOM    187  CA  GLN A  11      15.203  22.528   2.500  1.00  3.11           C  
ATOM    188  C   GLN A  11      14.009  21.618   2.182  1.00  3.11           C  
ATOM    189  O   GLN A  11      12.964  22.122   1.772  1.00  3.11           O  
ATOM    190  CB  GLN A  11      15.573  23.293   1.229  1.00  3.11           C  
ATOM    191  CG  GLN A  11      16.594  24.392   1.426  1.00  3.11           C  
ATOM    192  CD  GLN A  11      16.965  25.071   0.115  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      16.783  24.508  -0.969  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      17.490  26.288   0.207  1.00  3.11           N  
ATOM    195  H   GLN A  11      17.086  21.554   2.349  1.00  3.11           H  
ATOM    196  HA  GLN A  11      14.886  23.240   3.262  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      15.962  22.606   0.499  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      14.675  23.741   0.805  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      16.181  25.144   2.098  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      17.498  23.960   1.856  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      17.752  26.784  -0.622  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      17.621  26.710   1.104  1.00  3.11           H  
ATOM    203  N   ALA A  12      14.151  20.289   2.305  1.00  3.40           N  
ATOM    204  CA  ALA A  12      13.027  19.415   1.947  1.00  3.40           C  
ATOM    205  C   ALA A  12      12.982  18.088   2.705  1.00  3.40           C  
ATOM    206  O   ALA A  12      12.811  17.034   2.089  1.00  3.40           O  
ATOM    207  CB  ALA A  12      13.069  19.119   0.466  1.00  3.40           C  
ATOM    208  H   ALA A  12      15.015  19.879   2.658  1.00  3.40           H  
ATOM    209  HA  ALA A  12      12.105  19.952   2.176  1.00  3.40           H  
ATOM    210 1HB  ALA A  12      12.204  18.514   0.200  1.00  3.40           H  
ATOM    211 2HB  ALA A  12      13.047  20.054  -0.081  1.00  3.40           H  
ATOM    212 3HB  ALA A  12      13.980  18.577   0.235  1.00  3.40           H  
ATOM    213  N   LYS A  13      13.106  18.120   4.026  1.00  3.43           N  
ATOM    214  CA  LYS A  13      13.026  16.877   4.791  1.00  3.43           C  
ATOM    215  C   LYS A  13      11.569  16.546   5.102  1.00  3.43           C  
ATOM    216  O   LYS A  13      10.741  17.446   5.207  1.00  3.43           O  
ATOM    217  CB  LYS A  13      13.846  16.945   6.081  1.00  3.43           C  
ATOM    218  CG  LYS A  13      15.348  17.045   5.864  1.00  3.43           C  
ATOM    219  CD  LYS A  13      16.126  17.009   7.165  1.00  3.43           C  
ATOM    220  CE  LYS A  13      17.629  17.048   6.900  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      18.419  17.027   8.163  1.00  3.43           N  
ATOM    222  H   LYS A  13      13.255  19.002   4.496  1.00  3.43           H  
ATOM    223  HA  LYS A  13      13.434  16.068   4.182  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      13.535  17.811   6.662  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      13.651  16.058   6.683  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      15.689  16.244   5.211  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      15.558  17.989   5.382  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      15.848  17.865   7.780  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      15.886  16.095   7.707  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      17.904  16.185   6.303  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      17.872  17.949   6.342  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      19.405  17.049   7.939  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      18.183  17.830   8.725  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      18.209  16.183   8.675  1.00  3.43           H  
ATOM    235  N   GLU A  14      11.276  15.255   5.275  1.00  3.23           N  
ATOM    236  CA  GLU A  14       9.939  14.747   5.628  1.00  3.23           C  
ATOM    237  C   GLU A  14       8.828  15.135   4.634  1.00  3.23           C  
ATOM    238  O   GLU A  14       7.707  15.459   5.027  1.00  3.23           O  
ATOM    239  CB  GLU A  14       9.555  15.210   7.040  1.00  3.23           C  
ATOM    240  CG  GLU A  14      10.508  14.725   8.139  1.00  3.23           C  
ATOM    241  CD  GLU A  14      10.061  15.095   9.545  1.00  3.23           C  
ATOM    242  OE1 GLU A  14       9.060  15.757   9.684  1.00  3.23           O  
ATOM    243  OE2 GLU A  14      10.730  14.709  10.475  1.00  3.23           O  
ATOM    244  H   GLU A  14      12.019  14.583   5.155  1.00  3.23           H  
ATOM    245  HA  GLU A  14       9.994  13.657   5.639  1.00  3.23           H  
ATOM    246 1HB  GLU A  14       9.511  16.296   7.083  1.00  3.23           H  
ATOM    247 2HB  GLU A  14       8.561  14.838   7.280  1.00  3.23           H  
ATOM    248 1HG  GLU A  14      10.596  13.641   8.072  1.00  3.23           H  
ATOM    249 2HG  GLU A  14      11.494  15.151   7.958  1.00  3.23           H  
ATOM    250  N   GLU A  15       9.148  15.045   3.349  1.00  2.88           N  
ATOM    251  CA  GLU A  15       8.234  15.312   2.239  1.00  2.88           C  
ATOM    252  C   GLU A  15       8.208  14.117   1.293  1.00  2.88           C  
ATOM    253  O   GLU A  15       8.948  13.165   1.492  1.00  2.88           O  
ATOM    254  CB  GLU A  15       8.635  16.570   1.452  1.00  2.88           C  
ATOM    255  CG  GLU A  15       8.570  17.881   2.221  1.00  2.88           C  
ATOM    256  CD  GLU A  15       8.859  19.081   1.342  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       9.222  18.886   0.196  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       8.689  20.187   1.791  1.00  2.88           O  
ATOM    259  H   GLU A  15      10.095  14.780   3.126  1.00  2.88           H  
ATOM    260  HA  GLU A  15       7.230  15.455   2.638  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       9.662  16.455   1.096  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       7.999  16.674   0.576  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       7.581  17.988   2.666  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       9.301  17.849   3.027  1.00  2.88           H  
ATOM    265  N   ALA A  16       7.355  14.174   0.265  1.00  2.52           N  
ATOM    266  CA  ALA A  16       7.294  13.152  -0.791  1.00  2.52           C  
ATOM    267  C   ALA A  16       6.937  11.730  -0.347  1.00  2.52           C  
ATOM    268  O   ALA A  16       7.630  10.774  -0.683  1.00  2.52           O  
ATOM    269  CB  ALA A  16       8.625  13.098  -1.507  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.752  14.980   0.192  1.00  2.52           H  
ATOM    271  HA  ALA A  16       6.529  13.468  -1.500  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       8.564  12.385  -2.328  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       8.866  14.084  -1.892  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       9.400  12.786  -0.831  1.00  2.52           H  
ATOM    275  N   ILE A  17       5.842  11.588   0.382  1.00  2.20           N  
ATOM    276  CA  ILE A  17       5.352  10.259   0.750  1.00  2.20           C  
ATOM    277  C   ILE A  17       4.176   9.928  -0.163  1.00  2.20           C  
ATOM    278  O   ILE A  17       3.270  10.748  -0.330  1.00  2.20           O  
ATOM    279  CB  ILE A  17       4.981  10.168   2.233  1.00  2.20           C  
ATOM    280  CG1 ILE A  17       6.258  10.432   3.063  1.00  2.20           C  
ATOM    281  CG2 ILE A  17       4.368   8.795   2.531  1.00  2.20           C  
ATOM    282  CD1 ILE A  17       6.019  10.589   4.531  1.00  2.20           C  
ATOM    283  H   ILE A  17       5.323  12.406   0.662  1.00  2.20           H  
ATOM    284  HA  ILE A  17       6.135   9.523   0.564  1.00  2.20           H  
ATOM    285  HB  ILE A  17       4.263  10.947   2.482  1.00  2.20           H  
ATOM    286 1HG1 ILE A  17       6.948   9.616   2.906  1.00  2.20           H  
ATOM    287 2HG1 ILE A  17       6.730  11.348   2.699  1.00  2.20           H  
ATOM    288 1HG2 ILE A  17       4.112   8.727   3.586  1.00  2.20           H  
ATOM    289 2HG2 ILE A  17       3.469   8.661   1.932  1.00  2.20           H  
ATOM    290 3HG2 ILE A  17       5.078   8.017   2.275  1.00  2.20           H  
ATOM    291 1HD1 ILE A  17       6.969  10.775   5.033  1.00  2.20           H  
ATOM    292 2HD1 ILE A  17       5.347  11.431   4.703  1.00  2.20           H  
ATOM    293 3HD1 ILE A  17       5.572   9.680   4.925  1.00  2.20           H  
ATOM    294  N   LYS A  18       4.236   8.771  -0.820  1.00  1.94           N  
ATOM    295  CA  LYS A  18       3.241   8.405  -1.827  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.928   6.923  -1.900  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.799   6.067  -1.744  1.00  1.94           O  
ATOM    298  CB  LYS A  18       3.677   8.874  -3.221  1.00  1.94           C  
ATOM    299  CG  LYS A  18       2.653   8.515  -4.353  1.00  1.94           C  
ATOM    300  CD  LYS A  18       3.011   9.104  -5.697  1.00  1.94           C  
ATOM    301  CE  LYS A  18       2.089   8.594  -6.801  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       0.670   9.008  -6.596  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.994   8.118  -0.605  1.00  1.94           H  
ATOM    304  HA  LYS A  18       2.311   8.914  -1.574  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       3.796   9.959  -3.217  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       4.644   8.445  -3.464  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       2.613   7.443  -4.480  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       1.663   8.864  -4.071  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       2.938  10.186  -5.647  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       4.027   8.826  -5.951  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       2.439   8.984  -7.755  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       2.133   7.510  -6.828  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       0.103   8.646  -7.349  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       0.337   8.633  -5.717  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       0.608  10.014  -6.581  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.664   6.612  -2.136  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.274   5.228  -2.329  1.00  1.74           C  
ATOM    318  C   GLU A  19       1.482   4.755  -3.771  1.00  1.74           C  
ATOM    319  O   GLU A  19       0.823   5.235  -4.698  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.185   5.050  -1.936  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.458   5.295  -0.465  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.910   5.112  -0.077  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.707   4.804  -0.932  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -2.219   5.284   1.079  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.973   7.344  -2.214  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.885   4.603  -1.689  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -0.808   5.726  -2.520  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.497   4.029  -2.166  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.141   4.597   0.099  1.00  1.74           H  
ATOM    330 2HG  GLU A  19      -0.133   6.301  -0.204  1.00  1.74           H  
ATOM    331  N   LEU A  20       2.434   3.845  -3.945  1.00  1.61           N  
ATOM    332  CA  LEU A  20       2.764   3.238  -5.229  1.00  1.61           C  
ATOM    333  C   LEU A  20       2.790   1.746  -4.958  1.00  1.61           C  
ATOM    334  O   LEU A  20       2.927   1.351  -3.805  1.00  1.61           O  
ATOM    335  CB  LEU A  20       4.111   3.709  -5.818  1.00  1.61           C  
ATOM    336  CG  LEU A  20       4.288   5.228  -6.022  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       5.146   5.792  -4.894  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       4.897   5.494  -7.363  1.00  1.61           C  
ATOM    339  H   LEU A  20       2.935   3.538  -3.125  1.00  1.61           H  
ATOM    340  HA  LEU A  20       1.972   3.450  -5.949  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       4.914   3.372  -5.194  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       4.237   3.240  -6.794  1.00  1.61           H  
ATOM    343  HG  LEU A  20       3.323   5.709  -5.974  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       5.264   6.860  -5.026  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       4.670   5.593  -3.951  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       6.114   5.331  -4.903  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       5.019   6.570  -7.506  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       5.847   5.012  -7.425  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       4.245   5.095  -8.138  1.00  1.61           H  
ATOM    350  N   VAL A  21       2.664   0.918  -5.980  1.00  1.50           N  
ATOM    351  CA  VAL A  21       2.715  -0.529  -5.772  1.00  1.50           C  
ATOM    352  C   VAL A  21       3.927  -1.167  -6.437  1.00  1.50           C  
ATOM    353  O   VAL A  21       3.987  -2.384  -6.609  1.00  1.50           O  
ATOM    354  CB  VAL A  21       1.437  -1.175  -6.307  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       0.236  -0.666  -5.520  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       1.296  -0.843  -7.782  1.00  1.50           C  
ATOM    357  H   VAL A  21       2.528   1.283  -6.913  1.00  1.50           H  
ATOM    358  HA  VAL A  21       2.772  -0.724  -4.700  1.00  1.50           H  
ATOM    359  HB  VAL A  21       1.493  -2.255  -6.173  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21      -0.672  -1.136  -5.898  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       0.364  -0.914  -4.466  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       0.155   0.414  -5.630  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       0.391  -1.305  -8.175  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       1.238   0.237  -7.909  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       2.163  -1.225  -8.323  1.00  1.50           H  
ATOM    366  N   ASP A  22       4.876  -0.328  -6.826  1.00  1.40           N  
ATOM    367  CA  ASP A  22       6.089  -0.754  -7.509  1.00  1.40           C  
ATOM    368  C   ASP A  22       7.287   0.104  -7.140  1.00  1.40           C  
ATOM    369  O   ASP A  22       7.303   1.305  -7.417  1.00  1.40           O  
ATOM    370  CB  ASP A  22       5.857  -0.732  -9.020  1.00  1.40           C  
ATOM    371  CG  ASP A  22       7.054  -1.174  -9.846  1.00  1.40           C  
ATOM    372  OD1 ASP A  22       7.358  -2.339  -9.873  1.00  1.40           O  
ATOM    373  OD2 ASP A  22       7.677  -0.304 -10.457  1.00  1.40           O  
ATOM    374  H   ASP A  22       4.745   0.651  -6.630  1.00  1.40           H  
ATOM    375  HA  ASP A  22       6.305  -1.780  -7.208  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       5.021  -1.394  -9.258  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       5.565   0.270  -9.327  1.00  1.40           H  
ATOM    378  N   ALA A  23       8.296  -0.523  -6.531  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.503   0.180  -6.096  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.208   0.841  -7.269  1.00  1.31           C  
ATOM    381  O   ALA A  23      10.788   1.908  -7.116  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.456  -0.764  -5.383  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.217  -1.515  -6.352  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.203   0.959  -5.401  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.328  -0.211  -5.040  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.954  -1.210  -4.524  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      10.771  -1.550  -6.063  1.00  1.31           H  
ATOM    388  N   GLY A  24      10.164   0.215  -8.445  1.00  1.22           N  
ATOM    389  CA  GLY A  24      10.807   0.786  -9.625  1.00  1.22           C  
ATOM    390  C   GLY A  24      10.203   2.154  -9.917  1.00  1.22           C  
ATOM    391  O   GLY A  24      10.914   3.164 -10.007  1.00  1.22           O  
ATOM    392  H   GLY A  24       9.655  -0.655  -8.536  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      11.880   0.875  -9.459  1.00  1.22           H  
ATOM    394 2HA  GLY A  24      10.649   0.122 -10.476  1.00  1.22           H  
ATOM    395  N   THR A  25       8.879   2.178 -10.038  1.00  1.15           N  
ATOM    396  CA  THR A  25       8.140   3.395 -10.295  1.00  1.15           C  
ATOM    397  C   THR A  25       8.401   4.404  -9.185  1.00  1.15           C  
ATOM    398  O   THR A  25       8.599   5.592  -9.456  1.00  1.15           O  
ATOM    399  CB  THR A  25       6.642   3.112 -10.358  1.00  1.15           C  
ATOM    400  OG1 THR A  25       6.391   2.135 -11.378  1.00  1.15           O  
ATOM    401  CG2 THR A  25       5.902   4.395 -10.699  1.00  1.15           C  
ATOM    402  H   THR A  25       8.365   1.293  -9.985  1.00  1.15           H  
ATOM    403  HA  THR A  25       8.473   3.819 -11.242  1.00  1.15           H  
ATOM    404  HB  THR A  25       6.299   2.729  -9.396  1.00  1.15           H  
ATOM    405  HG1 THR A  25       6.837   1.276 -11.109  1.00  1.15           H  
ATOM    406 1HG2 THR A  25       4.833   4.197 -10.747  1.00  1.15           H  
ATOM    407 2HG2 THR A  25       6.101   5.140  -9.935  1.00  1.15           H  
ATOM    408 3HG2 THR A  25       6.247   4.768 -11.662  1.00  1.15           H  
ATOM    409  N   ALA A  26       8.393   3.933  -7.928  1.00  1.11           N  
ATOM    410  CA  ALA A  26       8.630   4.806  -6.788  1.00  1.11           C  
ATOM    411  C   ALA A  26       9.986   5.462  -6.884  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.094   6.668  -6.676  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.547   4.017  -5.499  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.201   2.944  -7.768  1.00  1.11           H  
ATOM    415  HA  ALA A  26       7.878   5.588  -6.788  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.703   4.678  -4.657  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       7.569   3.547  -5.420  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       9.306   3.258  -5.503  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.004   4.704  -7.294  1.00  1.11           N  
ATOM    420  CA  GLU A  27      12.334   5.263  -7.422  1.00  1.11           C  
ATOM    421  C   GLU A  27      12.322   6.371  -8.462  1.00  1.11           C  
ATOM    422  O   GLU A  27      12.866   7.450  -8.229  1.00  1.11           O  
ATOM    423  CB  GLU A  27      13.356   4.192  -7.817  1.00  1.11           C  
ATOM    424  CG  GLU A  27      14.788   4.703  -7.848  1.00  1.11           C  
ATOM    425  CD  GLU A  27      15.853   3.638  -8.127  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      15.714   2.528  -7.679  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      16.819   3.967  -8.800  1.00  1.11           O  
ATOM    428  H   GLU A  27      10.864   3.711  -7.466  1.00  1.11           H  
ATOM    429  HA  GLU A  27      12.625   5.690  -6.463  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      13.269   3.326  -7.190  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      13.128   3.855  -8.824  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      14.829   5.451  -8.634  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.007   5.200  -6.902  1.00  1.11           H  
ATOM    434  N   LYS A  28      11.671   6.123  -9.606  1.00  1.14           N  
ATOM    435  CA  LYS A  28      11.604   7.140 -10.654  1.00  1.14           C  
ATOM    436  C   LYS A  28      10.933   8.404 -10.140  1.00  1.14           C  
ATOM    437  O   LYS A  28      11.460   9.507 -10.300  1.00  1.14           O  
ATOM    438  CB  LYS A  28      10.850   6.628 -11.876  1.00  1.14           C  
ATOM    439  CG  LYS A  28      10.755   7.651 -13.015  1.00  1.14           C  
ATOM    440  CD  LYS A  28      10.030   7.080 -14.228  1.00  1.14           C  
ATOM    441  CE  LYS A  28       9.891   8.122 -15.333  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       9.191   7.572 -16.530  1.00  1.14           N  
ATOM    443  H   LYS A  28      11.239   5.206  -9.745  1.00  1.14           H  
ATOM    444  HA  LYS A  28      12.620   7.394 -10.952  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      11.334   5.727 -12.252  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       9.836   6.354 -11.587  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      10.213   8.529 -12.658  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      11.756   7.963 -13.310  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      10.585   6.223 -14.614  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       9.037   6.743 -13.928  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       9.324   8.970 -14.953  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      10.883   8.464 -15.629  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       9.117   8.289 -17.238  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       9.715   6.790 -16.898  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       8.266   7.262 -16.268  1.00  1.14           H  
ATOM    456  N   TYR A  29       9.785   8.234  -9.490  1.00  1.19           N  
ATOM    457  CA  TYR A  29       9.027   9.342  -8.934  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.902  10.152  -7.992  1.00  1.19           C  
ATOM    459  O   TYR A  29       9.989  11.383  -8.086  1.00  1.19           O  
ATOM    460  CB  TYR A  29       7.765   8.789  -8.252  1.00  1.19           C  
ATOM    461  CG  TYR A  29       6.948   9.774  -7.470  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       6.131  10.689  -8.103  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.994   9.720  -6.102  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       5.381  11.573  -7.351  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       6.248  10.595  -5.340  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       5.446  11.525  -5.963  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.703  12.410  -5.215  1.00  1.19           O  
ATOM    468  H   TYR A  29       9.418   7.287  -9.383  1.00  1.19           H  
ATOM    469  HA  TYR A  29       8.722   9.996  -9.748  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       7.121   8.337  -9.007  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       8.055   7.991  -7.573  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       6.087  10.720  -9.191  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       7.624   8.977  -5.634  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       4.743  12.304  -7.846  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       6.289  10.554  -4.253  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.193  12.975  -5.802  1.00  1.19           H  
ATOM    477  N   PHE A  30      10.559   9.459  -7.082  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.408  10.101  -6.114  1.00  1.27           C  
ATOM    479  C   PHE A  30      12.589  10.818  -6.755  1.00  1.27           C  
ATOM    480  O   PHE A  30      12.960  11.909  -6.316  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.869   9.070  -5.131  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.744   8.617  -4.260  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.713   9.473  -3.910  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.703   7.351  -3.804  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.678   9.044  -3.111  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.670   6.916  -3.009  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.657   7.761  -2.662  1.00  1.27           C  
ATOM    488  H   PHE A  30      10.455   8.444  -7.053  1.00  1.27           H  
ATOM    489  HA  PHE A  30      10.812  10.842  -5.586  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.265   8.205  -5.664  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.640   9.465  -4.534  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.725  10.490  -4.268  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.503   6.680  -4.090  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.881   9.726  -2.842  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.659   5.905  -2.664  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.840   7.416  -2.031  1.00  1.27           H  
ATOM    497  N   LYS A  31      13.194  10.218  -7.789  1.00  1.37           N  
ATOM    498  CA  LYS A  31      14.300  10.877  -8.473  1.00  1.37           C  
ATOM    499  C   LYS A  31      13.840  12.146  -9.147  1.00  1.37           C  
ATOM    500  O   LYS A  31      14.543  13.155  -9.106  1.00  1.37           O  
ATOM    501  CB  LYS A  31      15.004   9.940  -9.459  1.00  1.37           C  
ATOM    502  CG  LYS A  31      15.870   8.883  -8.799  1.00  1.37           C  
ATOM    503  CD  LYS A  31      16.507   7.956  -9.789  1.00  1.37           C  
ATOM    504  CE  LYS A  31      17.428   6.978  -9.078  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      17.986   5.958 -10.018  1.00  1.37           N  
ATOM    506  H   LYS A  31      12.889   9.297  -8.101  1.00  1.37           H  
ATOM    507  HA  LYS A  31      15.028  11.170  -7.738  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      14.249   9.424 -10.057  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      15.625  10.521 -10.138  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      16.672   9.376  -8.288  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      15.290   8.310  -8.075  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      15.727   7.392 -10.305  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      17.075   8.524 -10.521  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      18.251   7.522  -8.615  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      16.873   6.486  -8.301  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      18.572   5.312  -9.501  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      17.223   5.439 -10.454  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      18.526   6.411 -10.733  1.00  1.37           H  
ATOM    519  N   LEU A  32      12.634  12.146  -9.702  1.00  1.49           N  
ATOM    520  CA  LEU A  32      12.132  13.355 -10.331  1.00  1.49           C  
ATOM    521  C   LEU A  32      11.995  14.462  -9.276  1.00  1.49           C  
ATOM    522  O   LEU A  32      12.368  15.614  -9.523  1.00  1.49           O  
ATOM    523  CB  LEU A  32      10.791  13.049 -11.007  1.00  1.49           C  
ATOM    524  CG  LEU A  32      10.881  12.125 -12.243  1.00  1.49           C  
ATOM    525  CD1 LEU A  32       9.486  11.715 -12.675  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      11.600  12.850 -13.356  1.00  1.49           C  
ATOM    527  H   LEU A  32      12.082  11.286  -9.724  1.00  1.49           H  
ATOM    528  HA  LEU A  32      12.844  13.678 -11.086  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      10.139  12.570 -10.284  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      10.332  13.986 -11.316  1.00  1.49           H  
ATOM    531  HG  LEU A  32      11.434  11.231 -11.988  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32       9.554  11.059 -13.537  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32       8.999  11.189 -11.856  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32       8.909  12.600 -12.933  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      11.670  12.196 -14.226  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      11.045  13.750 -13.621  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      12.601  13.123 -13.023  1.00  1.49           H  
ATOM    538  N   ILE A  33      11.536  14.092  -8.074  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.414  15.047  -6.974  1.00  1.62           C  
ATOM    540  C   ILE A  33      12.764  15.559  -6.504  1.00  1.62           C  
ATOM    541  O   ILE A  33      12.954  16.761  -6.312  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.679  14.425  -5.783  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.236  14.191  -6.170  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.817  15.302  -4.537  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.493  13.357  -5.212  1.00  1.62           C  
ATOM    546  H   ILE A  33      11.229  13.126  -7.941  1.00  1.62           H  
ATOM    547  HA  ILE A  33      10.833  15.896  -7.326  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.108  13.452  -5.571  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       8.736  15.153  -6.251  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.205  13.700  -7.145  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.301  14.831  -3.707  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.869  15.416  -4.288  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.382  16.278  -4.733  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.485  13.254  -5.561  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       8.957  12.386  -5.139  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.493  13.840  -4.252  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.716  14.655  -6.314  1.00  1.77           N  
ATOM    558  CA  ALA A  34      15.030  15.085  -5.883  1.00  1.77           C  
ATOM    559  C   ALA A  34      15.641  16.020  -6.919  1.00  1.77           C  
ATOM    560  O   ALA A  34      16.172  17.080  -6.579  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.919  13.879  -5.694  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.517  13.668  -6.465  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.929  15.623  -4.942  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.902  14.180  -5.367  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.480  13.212  -4.959  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      15.996  13.372  -6.652  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.478  15.688  -8.205  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.036  16.497  -9.280  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.409  17.883  -9.309  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.102  18.890  -9.468  1.00  1.90           O  
ATOM    571  CB  ASN A  35      15.843  15.794 -10.607  1.00  1.90           C  
ATOM    572  CG  ASN A  35      16.748  14.594 -10.767  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      17.782  14.470 -10.098  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      16.373  13.702 -11.646  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.002  14.820  -8.451  1.00  1.90           H  
ATOM    576  HA  ASN A  35      17.104  16.620  -9.100  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      14.806  15.461 -10.686  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      16.027  16.492 -11.421  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      16.927  12.884 -11.796  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      15.531  13.838 -12.163  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.108  17.952  -9.039  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.361  19.204  -9.001  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.914  20.166  -7.956  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.751  21.382  -8.071  1.00  2.01           O  
ATOM    585  CB  ALA A  36      11.895  18.935  -8.709  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.584  17.084  -8.915  1.00  2.01           H  
ATOM    587  HA  ALA A  36      13.451  19.675  -9.979  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.344  19.873  -8.715  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      11.492  18.267  -9.470  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      11.802  18.468  -7.734  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.522  19.613  -6.903  1.00  2.05           N  
ATOM    592  CA  LYS A  37      15.045  20.394  -5.802  1.00  2.05           C  
ATOM    593  C   LYS A  37      16.568  20.416  -5.870  1.00  2.05           C  
ATOM    594  O   LYS A  37      17.247  20.864  -4.944  1.00  2.05           O  
ATOM    595  CB  LYS A  37      14.512  19.829  -4.491  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.991  19.897  -4.459  1.00  2.05           C  
ATOM    597  CD  LYS A  37      12.373  19.519  -3.148  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.847  19.540  -3.291  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      10.144  19.307  -2.012  1.00  2.05           N  
ATOM    600  H   LYS A  37      14.666  18.605  -6.868  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.694  21.420  -5.901  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.804  18.779  -4.400  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.919  20.376  -3.645  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      12.675  20.908  -4.720  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.603  19.215  -5.218  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      12.701  18.519  -2.850  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      12.672  20.232  -2.388  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      10.535  20.499  -3.698  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      10.565  18.752  -3.989  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       9.145  19.309  -2.144  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      10.410  18.411  -1.623  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      10.367  20.048  -1.349  1.00  2.05           H  
ATOM    613  N   THR A  38      17.097  19.948  -7.003  1.00  2.01           N  
ATOM    614  CA  THR A  38      18.515  19.827  -7.316  1.00  2.01           C  
ATOM    615  C   THR A  38      19.331  19.142  -6.230  1.00  2.01           C  
ATOM    616  O   THR A  38      20.424  19.599  -5.898  1.00  2.01           O  
ATOM    617  CB  THR A  38      19.128  21.210  -7.597  1.00  2.01           C  
ATOM    618  OG1 THR A  38      19.211  21.976  -6.375  1.00  2.01           O  
ATOM    619  CG2 THR A  38      18.234  21.948  -8.592  1.00  2.01           C  
ATOM    620  H   THR A  38      16.470  19.630  -7.735  1.00  2.01           H  
ATOM    621  HA  THR A  38      18.601  19.224  -8.221  1.00  2.01           H  
ATOM    622  HB  THR A  38      20.126  21.098  -8.021  1.00  2.01           H  
ATOM    623  HG1 THR A  38      18.554  21.648  -5.732  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      18.656  22.929  -8.803  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      18.171  21.372  -9.516  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      17.235  22.069  -8.177  1.00  2.01           H  
ATOM    627  N   VAL A  39      18.825  18.025  -5.702  1.00  1.90           N  
ATOM    628  CA  VAL A  39      19.564  17.320  -4.662  1.00  1.90           C  
ATOM    629  C   VAL A  39      20.537  16.338  -5.287  1.00  1.90           C  
ATOM    630  O   VAL A  39      20.163  15.219  -5.656  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.606  16.521  -3.768  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.374  15.821  -2.664  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.596  17.411  -3.229  1.00  1.90           C  
ATOM    634  H   VAL A  39      17.914  17.688  -6.016  1.00  1.90           H  
ATOM    635  HA  VAL A  39      20.115  18.046  -4.060  1.00  1.90           H  
ATOM    636  HB  VAL A  39      18.132  15.760  -4.360  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.690  15.243  -2.046  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      20.119  15.163  -3.105  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.875  16.571  -2.046  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      16.913  16.856  -2.605  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      18.110  18.153  -2.653  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      17.049  17.884  -4.046  1.00  1.90           H  
ATOM    643  N   GLU A  40      21.802  16.721  -5.393  1.00  1.74           N  
ATOM    644  CA  GLU A  40      22.769  15.883  -6.095  1.00  1.74           C  
ATOM    645  C   GLU A  40      23.378  14.892  -5.128  1.00  1.74           C  
ATOM    646  O   GLU A  40      24.559  14.971  -4.789  1.00  1.74           O  
ATOM    647  CB  GLU A  40      23.860  16.737  -6.748  1.00  1.74           C  
ATOM    648  CG  GLU A  40      23.345  17.695  -7.830  1.00  1.74           C  
ATOM    649  CD  GLU A  40      24.444  18.500  -8.502  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      25.571  18.422  -8.068  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      24.153  19.184  -9.458  1.00  1.74           O  
ATOM    652  H   GLU A  40      22.097  17.616  -4.988  1.00  1.74           H  
ATOM    653  HA  GLU A  40      22.251  15.325  -6.876  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      24.351  17.337  -5.978  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      24.614  16.089  -7.193  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      22.815  17.119  -8.587  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      22.629  18.381  -7.371  1.00  1.74           H  
ATOM    658  N   GLY A  41      22.546  13.968  -4.679  1.00  1.56           N  
ATOM    659  CA  GLY A  41      22.958  13.039  -3.649  1.00  1.56           C  
ATOM    660  C   GLY A  41      23.129  11.604  -4.101  1.00  1.56           C  
ATOM    661  O   GLY A  41      23.068  11.282  -5.291  1.00  1.56           O  
ATOM    662  H   GLY A  41      21.594  13.982  -5.043  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      23.893  13.386  -3.213  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      22.223  13.069  -2.849  1.00  1.56           H  
ATOM    665  N   VAL A  42      23.306  10.743  -3.111  1.00  1.41           N  
ATOM    666  CA  VAL A  42      23.496   9.318  -3.296  1.00  1.41           C  
ATOM    667  C   VAL A  42      22.257   8.574  -2.856  1.00  1.41           C  
ATOM    668  O   VAL A  42      21.737   8.810  -1.761  1.00  1.41           O  
ATOM    669  CB  VAL A  42      24.707   8.829  -2.488  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      24.872   7.320  -2.651  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      25.946   9.573  -2.957  1.00  1.41           C  
ATOM    672  H   VAL A  42      23.361  11.136  -2.176  1.00  1.41           H  
ATOM    673  HA  VAL A  42      23.671   9.119  -4.354  1.00  1.41           H  
ATOM    674  HB  VAL A  42      24.539   9.033  -1.428  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      25.727   6.983  -2.067  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      23.974   6.806  -2.299  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      25.035   7.084  -3.701  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      26.809   9.243  -2.381  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      26.113   9.369  -4.014  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      25.802  10.647  -2.812  1.00  1.41           H  
ATOM    681  N   TRP A  43      21.754   7.721  -3.735  1.00  1.30           N  
ATOM    682  CA  TRP A  43      20.533   6.978  -3.480  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.719   5.636  -2.795  1.00  1.30           C  
ATOM    684  O   TRP A  43      21.558   4.822  -3.197  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.828   6.778  -4.813  1.00  1.30           C  
ATOM    686  CG  TRP A  43      19.260   8.012  -5.294  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      19.881   8.985  -6.018  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.911   8.434  -5.124  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      19.015   9.994  -6.272  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      17.801   9.673  -5.731  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.784   7.864  -4.498  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      16.647  10.361  -5.727  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      15.603   8.574  -4.509  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      15.546   9.796  -5.104  1.00  1.30           C  
ATOM    695  H   TRP A  43      22.238   7.583  -4.612  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.897   7.594  -2.846  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.532   6.399  -5.553  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      19.031   6.042  -4.699  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      20.926   8.965  -6.329  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      19.232  10.847  -6.779  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.849   6.889  -4.013  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      16.584  11.317  -6.191  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.729   8.148  -4.027  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      14.627  10.347  -5.089  1.00  1.30           H  
ATOM    705  N   THR A  44      19.864   5.393  -1.807  1.00  1.24           N  
ATOM    706  CA  THR A  44      19.778   4.131  -1.084  1.00  1.24           C  
ATOM    707  C   THR A  44      18.333   3.651  -1.010  1.00  1.24           C  
ATOM    708  O   THR A  44      17.430   4.446  -0.752  1.00  1.24           O  
ATOM    709  CB  THR A  44      20.354   4.259   0.340  1.00  1.24           C  
ATOM    710  OG1 THR A  44      21.737   4.632   0.266  1.00  1.24           O  
ATOM    711  CG2 THR A  44      20.211   2.947   1.120  1.00  1.24           C  
ATOM    712  H   THR A  44      19.258   6.165  -1.521  1.00  1.24           H  
ATOM    713  HA  THR A  44      20.356   3.380  -1.624  1.00  1.24           H  
ATOM    714  HB  THR A  44      19.816   5.040   0.871  1.00  1.24           H  
ATOM    715  HG1 THR A  44      22.187   4.073  -0.376  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      20.624   3.074   2.118  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      19.162   2.676   1.203  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      20.751   2.155   0.603  1.00  1.24           H  
ATOM    719  N   TYR A  45      18.101   2.357  -1.233  1.00  1.22           N  
ATOM    720  CA  TYR A  45      16.748   1.814  -1.094  1.00  1.22           C  
ATOM    721  C   TYR A  45      16.678   0.658  -0.113  1.00  1.22           C  
ATOM    722  O   TYR A  45      17.405  -0.332  -0.230  1.00  1.22           O  
ATOM    723  CB  TYR A  45      16.163   1.401  -2.440  1.00  1.22           C  
ATOM    724  CG  TYR A  45      14.804   0.703  -2.297  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      13.725   1.363  -1.738  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      14.645  -0.588  -2.756  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      12.503   0.738  -1.629  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      13.422  -1.210  -2.649  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      12.359  -0.552  -2.091  1.00  1.22           C  
ATOM    730  OH  TYR A  45      11.152  -1.186  -1.977  1.00  1.22           O  
ATOM    731  H   TYR A  45      18.869   1.744  -1.469  1.00  1.22           H  
ATOM    732  HA  TYR A  45      16.104   2.595  -0.692  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      16.044   2.273  -3.068  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      16.847   0.720  -2.945  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      13.846   2.378  -1.379  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      15.487  -1.115  -3.204  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      11.663   1.263  -1.183  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      13.293  -2.233  -3.010  1.00  1.22           H  
ATOM    739  HH  TYR A  45      11.281  -2.167  -1.963  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.794   0.815   0.866  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.573  -0.162   1.910  1.00  1.22           C  
ATOM    742  C   LYS A  46      14.204  -0.836   1.759  1.00  1.22           C  
ATOM    743  O   LYS A  46      13.174  -0.338   2.241  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.725   0.529   3.257  1.00  1.22           C  
ATOM    745  CG  LYS A  46      17.145   1.062   3.502  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.274   1.767   4.838  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.688   2.289   5.051  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      18.827   3.003   6.352  1.00  1.22           N  
ATOM    749  H   LYS A  46      15.243   1.672   0.885  1.00  1.22           H  
ATOM    750  HA  LYS A  46      16.337  -0.935   1.828  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      15.032   1.371   3.310  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.483  -0.165   4.055  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.857   0.237   3.459  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      17.396   1.772   2.716  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.590   2.614   4.863  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.012   1.083   5.646  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.384   1.452   5.031  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.938   2.977   4.243  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      19.776   3.334   6.455  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.191   3.790   6.373  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      18.607   2.372   7.110  1.00  1.22           H  
ATOM    762  N   ASP A  47      14.193  -1.988   1.086  1.00  1.23           N  
ATOM    763  CA  ASP A  47      12.946  -2.687   0.764  1.00  1.23           C  
ATOM    764  C   ASP A  47      12.162  -3.120   1.991  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.932  -3.147   1.969  1.00  1.23           O  
ATOM    766  CB  ASP A  47      13.216  -3.894  -0.139  1.00  1.23           C  
ATOM    767  CG  ASP A  47      11.922  -4.520  -0.715  1.00  1.23           C  
ATOM    768  OD1 ASP A  47      11.192  -3.840  -1.439  1.00  1.23           O  
ATOM    769  OD2 ASP A  47      11.664  -5.663  -0.431  1.00  1.23           O  
ATOM    770  H   ASP A  47      15.072  -2.356   0.740  1.00  1.23           H  
ATOM    771  HA  ASP A  47      12.313  -2.000   0.218  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      13.868  -3.601  -0.960  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      13.740  -4.661   0.434  1.00  1.23           H  
ATOM    774  N   GLU A  48      12.867  -3.403   3.080  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.241  -3.846   4.320  1.00  1.24           C  
ATOM    776  C   GLU A  48      11.285  -2.795   4.887  1.00  1.24           C  
ATOM    777  O   GLU A  48      10.352  -3.127   5.618  1.00  1.24           O  
ATOM    778  CB  GLU A  48      13.311  -4.185   5.362  1.00  1.24           C  
ATOM    779  CG  GLU A  48      14.133  -5.431   5.032  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.207  -5.736   6.057  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      15.417  -4.931   6.933  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      15.812  -6.779   5.959  1.00  1.24           O  
ATOM    783  H   GLU A  48      13.871  -3.337   3.031  1.00  1.24           H  
ATOM    784  HA  GLU A  48      11.664  -4.746   4.108  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      13.997  -3.343   5.462  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      12.838  -4.338   6.332  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      13.461  -6.286   4.964  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      14.598  -5.293   4.055  1.00  1.24           H  
ATOM    789  N   ILE A  49      11.564  -1.520   4.601  1.00  1.23           N  
ATOM    790  CA  ILE A  49      10.752  -0.422   5.093  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.155   0.405   3.946  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.496   1.420   4.184  1.00  1.23           O  
ATOM    793  CB  ILE A  49      11.571   0.453   6.053  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      12.751   1.017   5.327  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      12.029  -0.368   7.254  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.490   2.082   6.091  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.332  -1.302   3.972  1.00  1.23           H  
ATOM    798  HA  ILE A  49       9.922  -0.838   5.659  1.00  1.23           H  
ATOM    799  HB  ILE A  49      10.958   1.287   6.394  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.433   0.205   5.114  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.410   1.419   4.385  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      12.602   0.264   7.930  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      11.158  -0.763   7.777  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      12.655  -1.195   6.919  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      14.326   2.435   5.503  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.815   2.914   6.294  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      13.855   1.670   7.028  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.400  -0.030   2.700  1.00  1.21           N  
ATOM    809  CA  LYS A  50       9.888   0.625   1.491  1.00  1.21           C  
ATOM    810  C   LYS A  50      10.257   2.101   1.457  1.00  1.21           C  
ATOM    811  O   LYS A  50       9.413   2.962   1.187  1.00  1.21           O  
ATOM    812  CB  LYS A  50       8.371   0.441   1.382  1.00  1.21           C  
ATOM    813  CG  LYS A  50       7.918  -1.019   1.403  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.385  -1.772   0.151  1.00  1.21           C  
ATOM    815  CE  LYS A  50       7.930  -3.226   0.169  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.387  -3.984  -1.048  1.00  1.21           N  
ATOM    817  H   LYS A  50      10.996  -0.842   2.578  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.350   0.144   0.626  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       7.873   0.966   2.199  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.011   0.884   0.459  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       8.336  -1.518   2.281  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       6.832  -1.061   1.460  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       7.986  -1.292  -0.736  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.479  -1.754   0.097  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.347  -3.708   1.055  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       6.843  -3.262   0.222  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.080  -4.935  -0.988  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       8.010  -3.561  -1.872  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.420  -3.978  -1.121  1.00  1.21           H  
ATOM    830  N   THR A  51      11.515   2.377   1.780  1.00  1.18           N  
ATOM    831  CA  THR A  51      11.988   3.750   1.830  1.00  1.18           C  
ATOM    832  C   THR A  51      13.233   4.013   1.000  1.00  1.18           C  
ATOM    833  O   THR A  51      14.195   3.240   0.995  1.00  1.18           O  
ATOM    834  CB  THR A  51      12.244   4.179   3.290  1.00  1.18           C  
ATOM    835  OG1 THR A  51      11.012   4.081   4.047  1.00  1.18           O  
ATOM    836  CG2 THR A  51      12.757   5.619   3.375  1.00  1.18           C  
ATOM    837  H   THR A  51      12.137   1.596   1.994  1.00  1.18           H  
ATOM    838  HA  THR A  51      11.202   4.388   1.437  1.00  1.18           H  
ATOM    839  HB  THR A  51      12.983   3.535   3.721  1.00  1.18           H  
ATOM    840  HG1 THR A  51      10.642   3.176   4.000  1.00  1.18           H  
ATOM    841 1HG2 THR A  51      12.918   5.873   4.416  1.00  1.18           H  
ATOM    842 2HG2 THR A  51      13.696   5.717   2.840  1.00  1.18           H  
ATOM    843 3HG2 THR A  51      12.026   6.302   2.944  1.00  1.18           H  
ATOM    844  N   PHE A  52      13.194   5.128   0.290  1.00  1.17           N  
ATOM    845  CA  PHE A  52      14.323   5.597  -0.488  1.00  1.17           C  
ATOM    846  C   PHE A  52      14.952   6.767   0.259  1.00  1.17           C  
ATOM    847  O   PHE A  52      14.226   7.580   0.822  1.00  1.17           O  
ATOM    848  CB  PHE A  52      13.848   6.049  -1.861  1.00  1.17           C  
ATOM    849  CG  PHE A  52      13.372   4.952  -2.734  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      12.077   4.477  -2.631  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      14.197   4.411  -3.682  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.620   3.484  -3.470  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.749   3.414  -4.505  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.454   2.953  -4.404  1.00  1.17           C  
ATOM    855  H   PHE A  52      12.344   5.691   0.317  1.00  1.17           H  
ATOM    856  HA  PHE A  52      15.050   4.799  -0.590  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      13.036   6.768  -1.741  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      14.663   6.554  -2.362  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      11.422   4.905  -1.873  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      15.221   4.778  -3.773  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.607   3.123  -3.389  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.424   2.985  -5.251  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.106   2.166  -5.065  1.00  1.17           H  
ATOM    864  N   THR A  53      16.273   6.851   0.262  1.00  1.19           N  
ATOM    865  CA  THR A  53      16.964   7.956   0.927  1.00  1.19           C  
ATOM    866  C   THR A  53      17.944   8.631  -0.025  1.00  1.19           C  
ATOM    867  O   THR A  53      18.622   7.948  -0.798  1.00  1.19           O  
ATOM    868  CB  THR A  53      17.723   7.471   2.184  1.00  1.19           C  
ATOM    869  OG1 THR A  53      16.809   6.852   3.101  1.00  1.19           O  
ATOM    870  CG2 THR A  53      18.395   8.662   2.895  1.00  1.19           C  
ATOM    871  H   THR A  53      16.807   6.113  -0.191  1.00  1.19           H  
ATOM    872  HA  THR A  53      16.230   8.695   1.233  1.00  1.19           H  
ATOM    873  HB  THR A  53      18.481   6.750   1.897  1.00  1.19           H  
ATOM    874  HG1 THR A  53      16.052   7.425   3.232  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      18.916   8.307   3.779  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      19.111   9.143   2.237  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      17.641   9.388   3.192  1.00  1.19           H  
ATOM    878  N   VAL A  54      17.998   9.972   0.002  1.00  1.24           N  
ATOM    879  CA  VAL A  54      18.960  10.682  -0.845  1.00  1.24           C  
ATOM    880  C   VAL A  54      19.895  11.542  -0.005  1.00  1.24           C  
ATOM    881  O   VAL A  54      19.471  12.528   0.615  1.00  1.24           O  
ATOM    882  CB  VAL A  54      18.240  11.608  -1.810  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      19.228  12.295  -2.726  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      17.293  10.866  -2.495  1.00  1.24           C  
ATOM    885  H   VAL A  54      17.388  10.478   0.645  1.00  1.24           H  
ATOM    886  HA  VAL A  54      19.546   9.957  -1.407  1.00  1.24           H  
ATOM    887  HB  VAL A  54      17.760  12.386  -1.253  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      18.697  12.966  -3.402  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      19.937  12.860  -2.129  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      19.762  11.540  -3.313  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      16.758  11.513  -3.175  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      17.819  10.106  -3.017  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      16.609  10.421  -1.795  1.00  1.24           H  
ATOM    894  N   THR A  55      21.182  11.223  -0.022  1.00  1.31           N  
ATOM    895  CA  THR A  55      22.091  11.995   0.814  1.00  1.31           C  
ATOM    896  C   THR A  55      23.011  12.870   0.000  1.00  1.31           C  
ATOM    897  O   THR A  55      23.696  12.391  -0.904  1.00  1.31           O  
ATOM    898  CB  THR A  55      22.915  11.092   1.734  1.00  1.31           C  
ATOM    899  OG1 THR A  55      22.036  10.357   2.590  1.00  1.31           O  
ATOM    900  CG2 THR A  55      23.841  11.936   2.592  1.00  1.31           C  
ATOM    901  H   THR A  55      21.499  10.416  -0.569  1.00  1.31           H  
ATOM    902  HA  THR A  55      21.508  12.652   1.447  1.00  1.31           H  
ATOM    903  HB  THR A  55      23.505  10.395   1.137  1.00  1.31           H  
ATOM    904  HG1 THR A  55      21.716   9.585   2.110  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      24.416  11.287   3.249  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      24.524  12.503   1.957  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      23.250  12.629   3.192  1.00  1.31           H  
ATOM    908  N   GLU A  56      22.999  14.154   0.323  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.786  15.164  -0.360  1.00  1.39           C  
ATOM    910  C   GLU A  56      24.649  15.893   0.653  1.00  1.39           C  
ATOM    911  O   GLU A  56      25.638  15.335   1.129  1.00  1.39           O  
ATOM    912  OXT GLU A  56      24.128  16.818   1.270  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.860  16.155  -1.080  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.567  17.252  -1.864  1.00  1.39           C  
ATOM    915  CD  GLU A  56      22.610  18.199  -2.527  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      21.614  18.509  -1.929  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.866  18.607  -3.637  1.00  1.39           O  
ATOM    918  H   GLU A  56      22.400  14.446   1.086  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.439  14.683  -1.089  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      22.243  15.606  -1.790  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      22.191  16.626  -0.360  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.213  17.814  -1.192  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      24.192  16.787  -2.627  1.00  1.39           H  
ENDMDL

REMARK ID 698230 DOMAINID 688716 MODEL 5 GB98_JorjaPevie_sub2
MODEL     5
ATOM      1  N   THR A   1       1.151  -0.460  -2.539  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.826   0.140  -1.384  1.00  1.58           C  
ATOM      3  C   THR A   1       2.013   1.649  -1.457  1.00  1.58           C  
ATOM      4  O   THR A   1       2.765   2.199  -2.285  1.00  1.58           O  
ATOM      5  CB  THR A   1       3.200  -0.498  -1.118  1.00  1.58           C  
ATOM      6  OG1 THR A   1       3.037  -1.897  -0.849  1.00  1.58           O  
ATOM      7  CG2 THR A   1       3.864   0.183   0.079  1.00  1.58           C  
ATOM      8 1H   THR A   1       1.777  -1.100  -2.999  1.00  1.58           H  
ATOM      9 2H   THR A   1       0.359  -0.984  -2.196  1.00  1.58           H  
ATOM     10 3H   THR A   1       0.791   0.224  -3.208  1.00  1.58           H  
ATOM     11  HA  THR A   1       1.208  -0.060  -0.508  1.00  1.58           H  
ATOM     12  HB  THR A   1       3.833  -0.378  -1.972  1.00  1.58           H  
ATOM     13  HG1 THR A   1       2.585  -2.313  -1.587  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       4.833  -0.270   0.259  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       3.994   1.244  -0.121  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       3.238   0.065   0.960  1.00  1.58           H  
ATOM     17  N   THR A   2       1.316   2.327  -0.553  1.00  1.44           N  
ATOM     18  CA  THR A   2       1.390   3.775  -0.454  1.00  1.44           C  
ATOM     19  C   THR A   2       2.604   4.165   0.363  1.00  1.44           C  
ATOM     20  O   THR A   2       2.840   3.582   1.421  1.00  1.44           O  
ATOM     21  CB  THR A   2       0.133   4.374   0.208  1.00  1.44           C  
ATOM     22  OG1 THR A   2      -1.033   4.035  -0.559  1.00  1.44           O  
ATOM     23  CG2 THR A   2       0.256   5.907   0.275  1.00  1.44           C  
ATOM     24  H   THR A   2       0.720   1.830   0.094  1.00  1.44           H  
ATOM     25  HA  THR A   2       1.496   4.196  -1.436  1.00  1.44           H  
ATOM     26  HB  THR A   2       0.025   3.975   1.215  1.00  1.44           H  
ATOM     27  HG1 THR A   2      -1.000   4.478  -1.412  1.00  1.44           H  
ATOM     28 1HG2 THR A   2      -0.636   6.322   0.738  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       1.125   6.187   0.865  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       0.362   6.311  -0.733  1.00  1.44           H  
ATOM     31  N   TYR A   3       3.375   5.126  -0.130  1.00  1.33           N  
ATOM     32  CA  TYR A   3       4.503   5.621   0.630  1.00  1.33           C  
ATOM     33  C   TYR A   3       4.231   7.022   1.109  1.00  1.33           C  
ATOM     34  O   TYR A   3       3.674   7.863   0.390  1.00  1.33           O  
ATOM     35  CB  TYR A   3       5.793   5.586  -0.183  1.00  1.33           C  
ATOM     36  CG  TYR A   3       6.274   4.206  -0.414  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       5.813   3.502  -1.480  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       7.172   3.631   0.466  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.229   2.233  -1.677  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       7.596   2.346   0.264  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.119   1.639  -0.811  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.519   0.329  -1.026  1.00  1.33           O  
ATOM     43  H   TYR A   3       3.147   5.555  -1.025  1.00  1.33           H  
ATOM     44  HA  TYR A   3       4.636   4.993   1.512  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       5.633   6.065  -1.153  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       6.574   6.144   0.342  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.099   3.955  -2.164  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       7.531   4.201   1.326  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.849   1.694  -2.502  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       8.294   1.890   0.954  1.00  1.33           H  
ATOM     51  HH  TYR A   3       7.098  -0.015  -1.851  1.00  1.33           H  
ATOM     52  N   LYS A   4       4.663   7.296   2.322  1.00  1.27           N  
ATOM     53  CA  LYS A   4       4.524   8.643   2.831  1.00  1.27           C  
ATOM     54  C   LYS A   4       5.888   9.265   2.831  1.00  1.27           C  
ATOM     55  O   LYS A   4       6.841   8.653   3.317  1.00  1.27           O  
ATOM     56  CB  LYS A   4       3.912   8.643   4.225  1.00  1.27           C  
ATOM     57  CG  LYS A   4       2.485   8.114   4.272  1.00  1.27           C  
ATOM     58  CD  LYS A   4       1.907   8.183   5.663  1.00  1.27           C  
ATOM     59  CE  LYS A   4       0.477   7.662   5.685  1.00  1.27           C  
ATOM     60  NZ  LYS A   4      -0.107   7.708   7.054  1.00  1.27           N  
ATOM     61  H   LYS A   4       5.099   6.552   2.877  1.00  1.27           H  
ATOM     62  HA  LYS A   4       3.894   9.223   2.163  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       4.517   8.027   4.891  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       3.914   9.661   4.623  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       1.854   8.680   3.611  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       2.479   7.075   3.940  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       2.521   7.580   6.339  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       1.916   9.216   6.009  1.00  1.27           H  
ATOM     69 1HE  LYS A   4      -0.134   8.269   5.017  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       0.469   6.631   5.332  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4      -1.054   7.354   7.030  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       0.449   7.139   7.677  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4      -0.113   8.662   7.386  1.00  1.27           H  
ATOM     74  N   LEU A   5       6.004  10.432   2.225  1.00  1.27           N  
ATOM     75  CA  LEU A   5       7.286  11.083   2.156  1.00  1.27           C  
ATOM     76  C   LEU A   5       7.221  12.364   2.986  1.00  1.27           C  
ATOM     77  O   LEU A   5       6.598  13.345   2.581  1.00  1.27           O  
ATOM     78  CB  LEU A   5       7.552  11.367   0.696  1.00  1.27           C  
ATOM     79  CG  LEU A   5       7.356  10.141  -0.265  1.00  1.27           C  
ATOM     80  CD1 LEU A   5       7.527  10.601  -1.687  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       8.317   9.005   0.093  1.00  1.27           C  
ATOM     82  H   LEU A   5       5.212  10.883   1.765  1.00  1.27           H  
ATOM     83  HA  LEU A   5       8.060  10.435   2.561  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       6.929  12.163   0.367  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       8.546  11.666   0.612  1.00  1.27           H  
ATOM     86  HG  LEU A   5       6.329   9.774  -0.171  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5       7.351   9.755  -2.342  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5       6.798  11.385  -1.900  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5       8.514  10.989  -1.846  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5       8.153   8.165  -0.579  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       9.331   9.325   0.016  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       8.128   8.693   1.106  1.00  1.27           H  
ATOM     93  N   ILE A   6       7.813  12.349   4.168  1.00  1.37           N  
ATOM     94  CA  ILE A   6       7.696  13.492   5.054  1.00  1.37           C  
ATOM     95  C   ILE A   6       8.885  14.398   4.919  1.00  1.37           C  
ATOM     96  O   ILE A   6      10.015  14.014   5.221  1.00  1.37           O  
ATOM     97  CB  ILE A   6       7.567  13.071   6.522  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       6.315  12.214   6.711  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       7.563  14.312   7.411  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       6.230  11.586   8.074  1.00  1.37           C  
ATOM    101  H   ILE A   6       8.347  11.533   4.448  1.00  1.37           H  
ATOM    102  HA  ILE A   6       6.805  14.058   4.782  1.00  1.37           H  
ATOM    103  HB  ILE A   6       8.413  12.450   6.788  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       5.432  12.833   6.550  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       6.321  11.414   5.966  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       7.494  14.017   8.456  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       8.487  14.869   7.254  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       6.715  14.945   7.155  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       5.324  10.983   8.141  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       7.103  10.951   8.235  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       6.205  12.366   8.833  1.00  1.37           H  
ATOM    112  N   LEU A   7       8.625  15.595   4.452  1.00  1.55           N  
ATOM    113  CA  LEU A   7       9.665  16.567   4.233  1.00  1.55           C  
ATOM    114  C   LEU A   7       9.407  17.596   5.320  1.00  1.55           C  
ATOM    115  O   LEU A   7       8.362  18.236   5.322  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.530  17.057   2.779  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.545  18.018   2.188  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.897  17.397   2.231  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      10.186  18.228   0.724  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.666  15.828   4.228  1.00  1.55           H  
ATOM    121  HA  LEU A   7      10.647  16.119   4.388  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.493  16.202   2.144  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.564  17.559   2.701  1.00  1.55           H  
ATOM    124  HG  LEU A   7      10.551  18.960   2.730  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      12.611  18.049   1.768  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      12.165  17.236   3.271  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      11.886  16.451   1.693  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      10.906  18.891   0.255  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      10.199  17.269   0.209  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7       9.186  18.658   0.651  1.00  1.55           H  
ATOM    131  N   ASN A   8      10.332  17.724   6.270  1.00  1.82           N  
ATOM    132  CA  ASN A   8      10.086  18.545   7.459  1.00  1.82           C  
ATOM    133  C   ASN A   8      10.475  20.008   7.383  1.00  1.82           C  
ATOM    134  O   ASN A   8      10.458  20.709   8.397  1.00  1.82           O  
ATOM    135  CB  ASN A   8      10.711  17.908   8.683  1.00  1.82           C  
ATOM    136  CG  ASN A   8       9.920  16.742   9.187  1.00  1.82           C  
ATOM    137  OD1 ASN A   8       8.678  16.798   9.185  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      10.582  15.708   9.628  1.00  1.82           N  
ATOM    139  H   ASN A   8      11.198  17.183   6.208  1.00  1.82           H  
ATOM    140  HA  ASN A   8       9.012  18.536   7.627  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      11.704  17.558   8.436  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      10.808  18.646   9.477  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      10.080  14.924   9.993  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      11.601  15.701   9.614  1.00  1.82           H  
ATOM    145  N   LEU A   9      10.813  20.487   6.204  1.00  2.15           N  
ATOM    146  CA  LEU A   9      11.074  21.904   6.069  1.00  2.15           C  
ATOM    147  C   LEU A   9       9.731  22.607   5.943  1.00  2.15           C  
ATOM    148  O   LEU A   9       8.924  22.267   5.076  1.00  2.15           O  
ATOM    149  CB  LEU A   9      11.951  22.230   4.865  1.00  2.15           C  
ATOM    150  CG  LEU A   9      12.222  23.728   4.691  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      13.039  24.204   5.857  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      12.919  23.986   3.389  1.00  2.15           C  
ATOM    153  H   LEU A   9      10.840  19.873   5.404  1.00  2.15           H  
ATOM    154  HA  LEU A   9      11.576  22.262   6.967  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      12.912  21.738   5.002  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      11.496  21.850   3.969  1.00  2.15           H  
ATOM    157  HG  LEU A   9      11.297  24.267   4.694  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      13.234  25.271   5.755  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      12.504  24.021   6.785  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      13.980  23.667   5.877  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.104  25.056   3.281  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      13.876  23.451   3.366  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      12.286  23.651   2.577  1.00  2.15           H  
ATOM    164  N   LYS A  10       9.494  23.601   6.787  1.00  2.51           N  
ATOM    165  CA  LYS A  10       8.224  24.328   6.815  1.00  2.51           C  
ATOM    166  C   LYS A  10       7.742  24.796   5.438  1.00  2.51           C  
ATOM    167  O   LYS A  10       6.548  24.768   5.147  1.00  2.51           O  
ATOM    168  CB  LYS A  10       8.358  25.537   7.739  1.00  2.51           C  
ATOM    169  CG  LYS A  10       7.095  26.375   7.887  1.00  2.51           C  
ATOM    170  CD  LYS A  10       7.307  27.521   8.878  1.00  2.51           C  
ATOM    171  CE  LYS A  10       6.067  28.397   8.996  1.00  2.51           C  
ATOM    172  NZ  LYS A  10       6.269  29.517   9.959  1.00  2.51           N  
ATOM    173  H   LYS A  10      10.206  23.832   7.467  1.00  2.51           H  
ATOM    174  HA  LYS A  10       7.463  23.659   7.220  1.00  2.51           H  
ATOM    175 1HB  LYS A  10       8.655  25.201   8.733  1.00  2.51           H  
ATOM    176 2HB  LYS A  10       9.145  26.192   7.366  1.00  2.51           H  
ATOM    177 1HG  LYS A  10       6.823  26.790   6.914  1.00  2.51           H  
ATOM    178 2HG  LYS A  10       6.277  25.746   8.236  1.00  2.51           H  
ATOM    179 1HD  LYS A  10       7.547  27.112   9.860  1.00  2.51           H  
ATOM    180 2HD  LYS A  10       8.143  28.136   8.546  1.00  2.51           H  
ATOM    181 1HE  LYS A  10       5.830  28.812   8.017  1.00  2.51           H  
ATOM    182 2HE  LYS A  10       5.229  27.788   9.334  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10       5.428  30.075  10.009  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10       6.479  29.141  10.873  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10       7.037  30.094   9.648  1.00  2.51           H  
ATOM    186  N   GLN A  11       8.672  25.228   4.596  1.00  2.84           N  
ATOM    187  CA  GLN A  11       8.368  25.763   3.274  1.00  2.84           C  
ATOM    188  C   GLN A  11       8.169  24.687   2.198  1.00  2.84           C  
ATOM    189  O   GLN A  11       7.844  25.006   1.054  1.00  2.84           O  
ATOM    190  CB  GLN A  11       9.514  26.675   2.832  1.00  2.84           C  
ATOM    191  CG  GLN A  11       9.692  27.919   3.684  1.00  2.84           C  
ATOM    192  CD  GLN A  11      10.881  28.764   3.239  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      11.827  28.260   2.626  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      10.835  30.057   3.545  1.00  2.84           N  
ATOM    195  H   GLN A  11       9.631  25.199   4.898  1.00  2.84           H  
ATOM    196  HA  GLN A  11       7.449  26.343   3.346  1.00  2.84           H  
ATOM    197 1HB  GLN A  11      10.448  26.113   2.853  1.00  2.84           H  
ATOM    198 2HB  GLN A  11       9.347  26.991   1.803  1.00  2.84           H  
ATOM    199 1HG  GLN A  11       8.791  28.527   3.612  1.00  2.84           H  
ATOM    200 2HG  GLN A  11       9.857  27.615   4.719  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      11.586  30.661   3.277  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      10.049  30.427   4.041  1.00  2.84           H  
ATOM    203  N   ALA A  12       8.433  23.429   2.539  1.00  3.07           N  
ATOM    204  CA  ALA A  12       8.351  22.328   1.586  1.00  3.07           C  
ATOM    205  C   ALA A  12       7.237  21.312   1.918  1.00  3.07           C  
ATOM    206  O   ALA A  12       6.685  20.650   1.021  1.00  3.07           O  
ATOM    207  CB  ALA A  12       9.693  21.649   1.555  1.00  3.07           C  
ATOM    208  H   ALA A  12       8.676  23.214   3.498  1.00  3.07           H  
ATOM    209  HA  ALA A  12       8.135  22.750   0.607  1.00  3.07           H  
ATOM    210 1HB  ALA A  12       9.687  20.878   0.845  1.00  3.07           H  
ATOM    211 2HB  ALA A  12      10.461  22.374   1.294  1.00  3.07           H  
ATOM    212 3HB  ALA A  12       9.890  21.238   2.535  1.00  3.07           H  
ATOM    213  N   LYS A  13       6.948  21.188   3.213  1.00  3.12           N  
ATOM    214  CA  LYS A  13       6.012  20.246   3.838  1.00  3.12           C  
ATOM    215  C   LYS A  13       4.563  20.474   3.388  1.00  3.12           C  
ATOM    216  O   LYS A  13       4.200  21.603   3.069  1.00  3.12           O  
ATOM    217  CB  LYS A  13       6.120  20.347   5.367  1.00  3.12           C  
ATOM    218  CG  LYS A  13       5.415  19.226   6.156  1.00  3.12           C  
ATOM    219  CD  LYS A  13       5.695  19.329   7.649  1.00  3.12           C  
ATOM    220  CE  LYS A  13       5.052  18.174   8.405  1.00  3.12           C  
ATOM    221  NZ  LYS A  13       5.321  18.243   9.867  1.00  3.12           N  
ATOM    222  H   LYS A  13       7.471  21.778   3.855  1.00  3.12           H  
ATOM    223  HA  LYS A  13       6.302  19.236   3.544  1.00  3.12           H  
ATOM    224 1HB  LYS A  13       7.171  20.366   5.657  1.00  3.12           H  
ATOM    225 2HB  LYS A  13       5.690  21.298   5.686  1.00  3.12           H  
ATOM    226 1HG  LYS A  13       4.351  19.269   6.014  1.00  3.12           H  
ATOM    227 2HG  LYS A  13       5.774  18.260   5.800  1.00  3.12           H  
ATOM    228 1HD  LYS A  13       6.772  19.310   7.818  1.00  3.12           H  
ATOM    229 2HD  LYS A  13       5.300  20.269   8.029  1.00  3.12           H  
ATOM    230 1HE  LYS A  13       3.976  18.198   8.239  1.00  3.12           H  
ATOM    231 2HE  LYS A  13       5.450  17.233   8.019  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13       4.881  17.459  10.328  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13       6.324  18.206  10.020  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13       4.952  19.104  10.241  1.00  3.12           H  
ATOM    235  N   GLU A  14       3.749  19.394   3.357  1.00  2.98           N  
ATOM    236  CA  GLU A  14       2.311  19.434   2.987  1.00  2.98           C  
ATOM    237  C   GLU A  14       2.038  19.639   1.480  1.00  2.98           C  
ATOM    238  O   GLU A  14       1.757  20.758   1.053  1.00  2.98           O  
ATOM    239  CB  GLU A  14       1.527  20.503   3.775  1.00  2.98           C  
ATOM    240  CG  GLU A  14       1.519  20.316   5.297  1.00  2.98           C  
ATOM    241  CD  GLU A  14       0.594  21.274   6.031  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       0.035  22.142   5.404  1.00  2.98           O  
ATOM    243  OE2 GLU A  14       0.455  21.128   7.223  1.00  2.98           O  
ATOM    244  H   GLU A  14       4.142  18.500   3.614  1.00  2.98           H  
ATOM    245  HA  GLU A  14       1.883  18.487   3.296  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       1.878  21.501   3.549  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       0.485  20.464   3.455  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       1.239  19.289   5.533  1.00  2.98           H  
ATOM    249 2HG  GLU A  14       2.520  20.484   5.663  1.00  2.98           H  
ATOM    250  N   GLU A  15       2.132  18.571   0.653  1.00  2.72           N  
ATOM    251  CA  GLU A  15       2.275  17.163   1.069  1.00  2.72           C  
ATOM    252  C   GLU A  15       2.871  16.306  -0.056  1.00  2.72           C  
ATOM    253  O   GLU A  15       2.857  16.699  -1.221  1.00  2.72           O  
ATOM    254  CB  GLU A  15       0.888  16.606   1.483  1.00  2.72           C  
ATOM    255  CG  GLU A  15       0.864  15.199   2.094  1.00  2.72           C  
ATOM    256  CD  GLU A  15       1.758  15.049   3.308  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       2.940  14.891   3.104  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       1.270  15.082   4.413  1.00  2.72           O  
ATOM    259  H   GLU A  15       2.031  18.749  -0.334  1.00  2.72           H  
ATOM    260  HA  GLU A  15       2.962  17.102   1.908  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       0.394  17.276   2.179  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       0.258  16.564   0.597  1.00  2.72           H  
ATOM    263 1HG  GLU A  15      -0.158  15.003   2.415  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       1.102  14.460   1.347  1.00  2.72           H  
ATOM    265  N   ALA A  16       3.401  15.136   0.307  1.00  2.43           N  
ATOM    266  CA  ALA A  16       3.973  14.199  -0.664  1.00  2.43           C  
ATOM    267  C   ALA A  16       3.636  12.720  -0.369  1.00  2.43           C  
ATOM    268  O   ALA A  16       4.528  11.902  -0.155  1.00  2.43           O  
ATOM    269  CB  ALA A  16       5.477  14.392  -0.724  1.00  2.43           C  
ATOM    270  H   ALA A  16       3.383  14.894   1.302  1.00  2.43           H  
ATOM    271  HA  ALA A  16       3.551  14.434  -1.641  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       5.899  13.727  -1.474  1.00  2.43           H  
ATOM    273 2HB  ALA A  16       5.702  15.423  -0.986  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       5.906  14.168   0.248  1.00  2.43           H  
ATOM    275  N   ILE A  17       2.350  12.373  -0.358  1.00  2.16           N  
ATOM    276  CA  ILE A  17       1.963  10.968  -0.160  1.00  2.16           C  
ATOM    277  C   ILE A  17       1.516  10.379  -1.497  1.00  2.16           C  
ATOM    278  O   ILE A  17       0.621  10.922  -2.148  1.00  2.16           O  
ATOM    279  CB  ILE A  17       0.866  10.829   0.903  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       1.400  11.371   2.234  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       0.455   9.370   1.026  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       0.366  11.495   3.306  1.00  2.16           C  
ATOM    283  H   ILE A  17       1.643  13.079  -0.512  1.00  2.16           H  
ATOM    284  HA  ILE A  17       2.830  10.402   0.180  1.00  2.16           H  
ATOM    285  HB  ILE A  17       0.003  11.430   0.622  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       2.180  10.725   2.583  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       1.832  12.347   2.064  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17      -0.319   9.267   1.782  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       0.076   9.020   0.068  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       1.321   8.774   1.306  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       0.831  11.891   4.210  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17      -0.419  12.177   2.976  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17      -0.063  10.520   3.515  1.00  2.16           H  
ATOM    294  N   LYS A  18       2.217   9.326  -1.940  1.00  1.93           N  
ATOM    295  CA  LYS A  18       1.997   8.748  -3.275  1.00  1.93           C  
ATOM    296  C   LYS A  18       2.024   7.221  -3.302  1.00  1.93           C  
ATOM    297  O   LYS A  18       2.748   6.592  -2.527  1.00  1.93           O  
ATOM    298  CB  LYS A  18       3.070   9.263  -4.246  1.00  1.93           C  
ATOM    299  CG  LYS A  18       3.088  10.775  -4.475  1.00  1.93           C  
ATOM    300  CD  LYS A  18       1.876  11.238  -5.269  1.00  1.93           C  
ATOM    301  CE  LYS A  18       1.921  12.736  -5.522  1.00  1.93           C  
ATOM    302  NZ  LYS A  18       0.696  13.217  -6.224  1.00  1.93           N  
ATOM    303  H   LYS A  18       2.903   8.907  -1.310  1.00  1.93           H  
ATOM    304  HA  LYS A  18       1.017   9.066  -3.627  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       4.052   8.988  -3.869  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       2.945   8.775  -5.214  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       3.150  11.317  -3.536  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       3.959  11.016  -5.056  1.00  1.93           H  
ATOM    309 1HD  LYS A  18       1.852  10.718  -6.227  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       0.964  10.998  -4.724  1.00  1.93           H  
ATOM    311 1HE  LYS A  18       2.008  13.254  -4.566  1.00  1.93           H  
ATOM    312 2HE  LYS A  18       2.793  12.968  -6.131  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18       0.763  14.213  -6.372  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18       0.613  12.749  -7.114  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      -0.116  13.013  -5.657  1.00  1.93           H  
ATOM    316  N   GLU A  19       1.288   6.601  -4.233  1.00  1.76           N  
ATOM    317  CA  GLU A  19       1.440   5.150  -4.339  1.00  1.76           C  
ATOM    318  C   GLU A  19       2.493   4.817  -5.371  1.00  1.76           C  
ATOM    319  O   GLU A  19       2.293   4.997  -6.572  1.00  1.76           O  
ATOM    320  CB  GLU A  19       0.150   4.406  -4.662  1.00  1.76           C  
ATOM    321  CG  GLU A  19       0.414   2.895  -4.632  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.734   1.982  -4.830  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -1.773   2.404  -5.277  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -0.581   0.825  -4.438  1.00  1.76           O  
ATOM    325  H   GLU A  19       0.678   7.114  -4.855  1.00  1.76           H  
ATOM    326  HA  GLU A  19       1.811   4.767  -3.406  1.00  1.76           H  
ATOM    327 1HB  GLU A  19      -0.618   4.645  -3.925  1.00  1.76           H  
ATOM    328 2HB  GLU A  19      -0.217   4.687  -5.648  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.176   2.662  -5.375  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       0.825   2.686  -3.681  1.00  1.76           H  
ATOM    331  N   LEU A  20       3.639   4.384  -4.872  1.00  1.64           N  
ATOM    332  CA  LEU A  20       4.789   4.130  -5.709  1.00  1.64           C  
ATOM    333  C   LEU A  20       5.146   2.644  -5.791  1.00  1.64           C  
ATOM    334  O   LEU A  20       5.958   2.253  -6.629  1.00  1.64           O  
ATOM    335  CB  LEU A  20       5.942   4.967  -5.169  1.00  1.64           C  
ATOM    336  CG  LEU A  20       5.601   6.498  -5.102  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       6.693   7.245  -4.471  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       5.360   7.041  -6.497  1.00  1.64           C  
ATOM    339  H   LEU A  20       3.711   4.262  -3.871  1.00  1.64           H  
ATOM    340  HA  LEU A  20       4.560   4.473  -6.717  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       6.192   4.626  -4.172  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       6.814   4.835  -5.812  1.00  1.64           H  
ATOM    343  HG  LEU A  20       4.712   6.630  -4.490  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       6.425   8.291  -4.417  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       6.872   6.865  -3.466  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       7.568   7.127  -5.087  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       5.116   8.103  -6.440  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       6.262   6.912  -7.098  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       4.533   6.504  -6.963  1.00  1.64           H  
ATOM    350  N   VAL A  21       4.559   1.813  -4.908  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.806   0.359  -4.831  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.241  -0.019  -4.403  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.452  -0.629  -3.350  1.00  1.56           O  
ATOM    354  CB  VAL A  21       4.450  -0.328  -6.173  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       4.828  -1.811  -6.129  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       2.954  -0.135  -6.439  1.00  1.56           C  
ATOM    357  H   VAL A  21       3.901   2.183  -4.225  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.117  -0.041  -4.098  1.00  1.56           H  
ATOM    359  HB  VAL A  21       5.017   0.110  -6.982  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       4.575  -2.277  -7.081  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       5.893  -1.923  -5.951  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       4.277  -2.302  -5.329  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       2.690  -0.606  -7.384  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       2.378  -0.587  -5.636  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       2.723   0.931  -6.490  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.216   0.347  -5.219  1.00  1.49           N  
ATOM    367  CA  ASP A  22       8.628   0.086  -4.972  1.00  1.49           C  
ATOM    368  C   ASP A  22       9.321   1.118  -4.081  1.00  1.49           C  
ATOM    369  O   ASP A  22       9.403   2.300  -4.421  1.00  1.49           O  
ATOM    370  CB  ASP A  22       9.361  -0.028  -6.306  1.00  1.49           C  
ATOM    371  CG  ASP A  22      10.841  -0.282  -6.171  1.00  1.49           C  
ATOM    372  OD1 ASP A  22      11.235  -1.302  -5.667  1.00  1.49           O  
ATOM    373  OD2 ASP A  22      11.592   0.602  -6.566  1.00  1.49           O  
ATOM    374  H   ASP A  22       6.941   0.860  -6.051  1.00  1.49           H  
ATOM    375  HA  ASP A  22       8.699  -0.880  -4.472  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       8.925  -0.845  -6.881  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       9.201   0.883  -6.882  1.00  1.49           H  
ATOM    378  N   ALA A  23       9.860   0.655  -2.949  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.561   1.534  -2.010  1.00  1.41           C  
ATOM    380  C   ALA A  23      11.766   2.194  -2.676  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.110   3.328  -2.359  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.006   0.775  -0.771  1.00  1.41           C  
ATOM    383  H   ALA A  23       9.765  -0.328  -2.730  1.00  1.41           H  
ATOM    384  HA  ALA A  23       9.870   2.316  -1.705  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.495   1.459  -0.080  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.139   0.333  -0.281  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      11.702  -0.010  -1.053  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.422   1.482  -3.596  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.586   2.023  -4.294  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.177   3.302  -5.012  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.773   4.372  -4.813  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.095   0.553  -3.845  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.390   2.225  -3.586  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.946   1.290  -5.018  1.00  1.33           H  
ATOM    395  N   THR A  25      12.130   3.183  -5.817  1.00  1.26           N  
ATOM    396  CA  THR A  25      11.567   4.286  -6.558  1.00  1.26           C  
ATOM    397  C   THR A  25      11.138   5.391  -5.615  1.00  1.26           C  
ATOM    398  O   THR A  25      11.413   6.559  -5.871  1.00  1.26           O  
ATOM    399  CB  THR A  25      10.351   3.819  -7.363  1.00  1.26           C  
ATOM    400  OG1 THR A  25      10.767   2.801  -8.288  1.00  1.26           O  
ATOM    401  CG2 THR A  25       9.703   5.001  -8.093  1.00  1.26           C  
ATOM    402  H   THR A  25      11.728   2.252  -5.948  1.00  1.26           H  
ATOM    403  HA  THR A  25      12.323   4.678  -7.236  1.00  1.26           H  
ATOM    404  HB  THR A  25       9.618   3.388  -6.686  1.00  1.26           H  
ATOM    405  HG1 THR A  25      11.081   2.009  -7.758  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       8.836   4.650  -8.651  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       9.386   5.748  -7.361  1.00  1.26           H  
ATOM    408 3HG2 THR A  25      10.423   5.445  -8.779  1.00  1.26           H  
ATOM    409  N   ALA A  26      10.468   5.029  -4.517  1.00  1.22           N  
ATOM    410  CA  ALA A  26      10.007   6.009  -3.545  1.00  1.22           C  
ATOM    411  C   ALA A  26      11.154   6.813  -2.943  1.00  1.22           C  
ATOM    412  O   ALA A  26      11.026   8.025  -2.739  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.229   5.309  -2.458  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.252   4.042  -4.372  1.00  1.22           H  
ATOM    415  HA  ALA A  26       9.374   6.709  -4.054  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.852   6.035  -1.745  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.396   4.764  -2.899  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.884   4.619  -1.967  1.00  1.22           H  
ATOM    419  N   GLU A  27      12.295   6.176  -2.689  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.414   6.927  -2.147  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.909   7.925  -3.185  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.115   9.104  -2.881  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.574   6.018  -1.742  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.729   6.781  -1.073  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.864   5.910  -0.547  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.760   4.711  -0.581  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.855   6.476  -0.128  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.369   5.169  -2.837  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.073   7.477  -1.271  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.237   5.212  -1.124  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.982   5.559  -2.642  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.133   7.470  -1.812  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.323   7.373  -0.253  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.093   7.454  -4.424  1.00  1.22           N  
ATOM    435  CA  LYS A  28      14.587   8.317  -5.495  1.00  1.22           C  
ATOM    436  C   LYS A  28      13.647   9.485  -5.740  1.00  1.22           C  
ATOM    437  O   LYS A  28      14.073  10.639  -5.807  1.00  1.22           O  
ATOM    438  CB  LYS A  28      14.761   7.525  -6.789  1.00  1.22           C  
ATOM    439  CG  LYS A  28      15.291   8.354  -7.966  1.00  1.22           C  
ATOM    440  CD  LYS A  28      15.494   7.492  -9.210  1.00  1.22           C  
ATOM    441  CE  LYS A  28      15.975   8.323 -10.394  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      16.193   7.484 -11.608  1.00  1.22           N  
ATOM    443  H   LYS A  28      13.894   6.466  -4.613  1.00  1.22           H  
ATOM    444  HA  LYS A  28      15.553   8.718  -5.195  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      15.444   6.693  -6.615  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      13.800   7.096  -7.081  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      14.574   9.143  -8.193  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      16.237   8.817  -7.691  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      16.228   6.714  -8.998  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      14.549   7.015  -9.472  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      15.231   9.083 -10.622  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      16.912   8.813 -10.131  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      16.510   8.067 -12.370  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      16.891   6.780 -11.411  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      15.327   7.034 -11.868  1.00  1.22           H  
ATOM    456  N   TYR A  29      12.363   9.170  -5.845  1.00  1.27           N  
ATOM    457  CA  TYR A  29      11.296  10.118  -6.091  1.00  1.27           C  
ATOM    458  C   TYR A  29      11.338  11.201  -5.026  1.00  1.27           C  
ATOM    459  O   TYR A  29      11.287  12.397  -5.326  1.00  1.27           O  
ATOM    460  CB  TYR A  29       9.968   9.359  -6.098  1.00  1.27           C  
ATOM    461  CG  TYR A  29       8.746  10.144  -6.355  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       8.399  10.481  -7.644  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       7.956  10.501  -5.314  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       7.245  11.188  -7.876  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       6.801  11.200  -5.528  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       6.442  11.550  -6.810  1.00  1.27           C  
ATOM    467  OH  TYR A  29       5.288  12.257  -7.050  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.103   8.194  -5.759  1.00  1.27           H  
ATOM    469  HA  TYR A  29      11.452  10.585  -7.060  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.019   8.569  -6.846  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       9.847   8.869  -5.135  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       9.037  10.185  -8.476  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       8.257  10.220  -4.319  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       6.963  11.459  -8.894  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       6.175  11.480  -4.683  1.00  1.27           H  
ATOM    476  HH  TYR A  29       5.217  12.435  -7.993  1.00  1.27           H  
ATOM    477  N   PHE A  30      11.450  10.782  -3.773  1.00  1.34           N  
ATOM    478  CA  PHE A  30      11.475  11.706  -2.667  1.00  1.34           C  
ATOM    479  C   PHE A  30      12.703  12.595  -2.708  1.00  1.34           C  
ATOM    480  O   PHE A  30      12.601  13.801  -2.464  1.00  1.34           O  
ATOM    481  CB  PHE A  30      11.393  10.961  -1.375  1.00  1.34           C  
ATOM    482  CG  PHE A  30      11.197  11.839  -0.245  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      10.579  13.067  -0.433  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.508  11.436   1.011  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.322  13.878   0.620  1.00  1.34           C  
ATOM    486  CE2 PHE A  30      11.232  12.235   2.078  1.00  1.34           C  
ATOM    487  CZ  PHE A  30      10.651  13.463   1.884  1.00  1.34           C  
ATOM    488  H   PHE A  30      11.485   9.783  -3.564  1.00  1.34           H  
ATOM    489  HA  PHE A  30      10.597  12.339  -2.744  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      10.606  10.252  -1.429  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      12.316  10.400  -1.222  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      10.305  13.375  -1.432  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.967  10.466   1.141  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.850  14.838   0.451  1.00  1.34           H  
ATOM    495  HE2 PHE A  30      11.475  11.906   3.083  1.00  1.34           H  
ATOM    496  HZ  PHE A  30      10.448  14.092   2.728  1.00  1.34           H  
ATOM    497  N   LYS A  31      13.876  12.015  -2.985  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.073  12.837  -3.086  1.00  1.42           C  
ATOM    499  C   LYS A  31      14.892  13.876  -4.187  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.271  15.034  -4.009  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.316  11.971  -3.348  1.00  1.42           C  
ATOM    502  CG  LYS A  31      16.785  11.174  -2.148  1.00  1.42           C  
ATOM    503  CD  LYS A  31      17.958  10.277  -2.432  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.414   9.593  -1.140  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.532   8.631  -1.370  1.00  1.42           N  
ATOM    506  H   LYS A  31      13.931  11.007  -3.142  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.214  13.364  -2.146  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.097  11.264  -4.151  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.137  12.604  -3.680  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      17.130  11.873  -1.419  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      15.963  10.590  -1.730  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      17.663   9.514  -3.154  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.781  10.857  -2.846  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      18.743  10.358  -0.435  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.573   9.064  -0.704  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.795   8.204  -0.485  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.229   7.907  -2.012  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.323   9.116  -1.759  1.00  1.42           H  
ATOM    519  N   LEU A  32      14.250  13.499  -5.296  1.00  1.52           N  
ATOM    520  CA  LEU A  32      14.011  14.447  -6.375  1.00  1.52           C  
ATOM    521  C   LEU A  32      13.080  15.578  -5.917  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.319  16.743  -6.253  1.00  1.52           O  
ATOM    523  CB  LEU A  32      13.445  13.715  -7.594  1.00  1.52           C  
ATOM    524  CG  LEU A  32      14.438  12.768  -8.295  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      13.704  11.949  -9.336  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      15.547  13.585  -8.922  1.00  1.52           C  
ATOM    527  H   LEU A  32      13.960  12.526  -5.406  1.00  1.52           H  
ATOM    528  HA  LEU A  32      14.965  14.884  -6.660  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      12.592  13.127  -7.285  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      13.110  14.450  -8.321  1.00  1.52           H  
ATOM    531  HG  LEU A  32      14.867  12.088  -7.570  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      14.403  11.278  -9.823  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      12.922  11.369  -8.850  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      13.261  12.613 -10.074  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      16.256  12.919  -9.412  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      15.124  14.271  -9.655  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      16.059  14.153  -8.145  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.065  15.263  -5.098  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.175  16.303  -4.574  1.00  1.64           C  
ATOM    540  C   ILE A  33      11.942  17.260  -3.675  1.00  1.64           C  
ATOM    541  O   ILE A  33      11.838  18.484  -3.814  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.019  15.722  -3.733  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.045  14.930  -4.594  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       9.312  16.835  -2.979  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.060  14.118  -3.780  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.896  14.280  -4.872  1.00  1.64           H  
ATOM    547  HA  ILE A  33      10.761  16.864  -5.410  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.433  15.030  -3.014  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.487  15.623  -5.220  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.602  14.253  -5.240  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       8.522  16.410  -2.363  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.027  17.353  -2.344  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       8.884  17.538  -3.692  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.398  13.603  -4.448  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       8.585  13.400  -3.165  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       7.483  14.782  -3.146  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.726  16.693  -2.760  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.518  17.488  -1.844  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.495  18.360  -2.628  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.716  19.523  -2.290  1.00  1.77           O  
ATOM    561  CB  ALA A  34      14.251  16.575  -0.878  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.764  15.674  -2.705  1.00  1.77           H  
ATOM    563  HA  ALA A  34      12.850  18.143  -1.286  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      14.843  17.167  -0.179  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      13.531  15.968  -0.326  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.903  15.930  -1.456  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.059  17.825  -3.716  1.00  1.89           N  
ATOM    568  CA  ASN A  35      15.997  18.596  -4.515  1.00  1.89           C  
ATOM    569  C   ASN A  35      15.281  19.733  -5.241  1.00  1.89           C  
ATOM    570  O   ASN A  35      15.742  20.874  -5.237  1.00  1.89           O  
ATOM    571  CB  ASN A  35      16.701  17.693  -5.509  1.00  1.89           C  
ATOM    572  CG  ASN A  35      17.702  16.763  -4.862  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.188  16.996  -3.749  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      18.018  15.697  -5.553  1.00  1.89           N  
ATOM    575  H   ASN A  35      14.873  16.856  -3.967  1.00  1.89           H  
ATOM    576  HA  ASN A  35      16.738  19.039  -3.850  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      15.959  17.095  -6.033  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      17.213  18.301  -6.252  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      18.672  15.039  -5.183  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      17.604  15.543  -6.447  1.00  1.89           H  
ATOM    581  N   ALA A  36      14.097  19.453  -5.789  1.00  1.99           N  
ATOM    582  CA  ALA A  36      13.309  20.456  -6.504  1.00  1.99           C  
ATOM    583  C   ALA A  36      12.962  21.631  -5.601  1.00  1.99           C  
ATOM    584  O   ALA A  36      12.950  22.787  -6.028  1.00  1.99           O  
ATOM    585  CB  ALA A  36      12.030  19.833  -7.033  1.00  1.99           C  
ATOM    586  H   ALA A  36      13.748  18.496  -5.755  1.00  1.99           H  
ATOM    587  HA  ALA A  36      13.906  20.826  -7.336  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      11.461  20.578  -7.582  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      12.281  19.002  -7.692  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      11.439  19.464  -6.197  1.00  1.99           H  
ATOM    591  N   LYS A  37      12.716  21.322  -4.334  1.00  2.05           N  
ATOM    592  CA  LYS A  37      12.369  22.299  -3.317  1.00  2.05           C  
ATOM    593  C   LYS A  37      13.600  22.841  -2.580  1.00  2.05           C  
ATOM    594  O   LYS A  37      13.471  23.622  -1.636  1.00  2.05           O  
ATOM    595  CB  LYS A  37      11.359  21.683  -2.356  1.00  2.05           C  
ATOM    596  CG  LYS A  37      10.003  21.389  -3.011  1.00  2.05           C  
ATOM    597  CD  LYS A  37       9.045  20.748  -2.042  1.00  2.05           C  
ATOM    598  CE  LYS A  37       7.659  20.584  -2.624  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       6.741  19.847  -1.695  1.00  2.05           N  
ATOM    600  H   LYS A  37      12.719  20.335  -4.068  1.00  2.05           H  
ATOM    601  HA  LYS A  37      11.889  23.143  -3.811  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      11.753  20.732  -1.984  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      11.201  22.340  -1.501  1.00  2.05           H  
ATOM    604 1HG  LYS A  37       9.570  22.314  -3.391  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      10.158  20.706  -3.850  1.00  2.05           H  
ATOM    606 1HD  LYS A  37       9.429  19.781  -1.729  1.00  2.05           H  
ATOM    607 2HD  LYS A  37       8.957  21.383  -1.193  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       7.249  21.578  -2.799  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       7.713  20.051  -3.572  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       5.824  19.782  -2.111  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       7.096  18.918  -1.542  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       6.662  20.325  -0.769  1.00  2.05           H  
ATOM    613  N   THR A  38      14.794  22.435  -3.023  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.095  22.788  -2.450  1.00  2.04           C  
ATOM    615  C   THR A  38      16.180  22.587  -0.941  1.00  2.04           C  
ATOM    616  O   THR A  38      16.688  23.450  -0.224  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.458  24.250  -2.772  1.00  2.04           C  
ATOM    618  OG1 THR A  38      15.615  25.149  -2.022  1.00  2.04           O  
ATOM    619  CG2 THR A  38      16.249  24.493  -4.263  1.00  2.04           C  
ATOM    620  H   THR A  38      14.833  21.822  -3.830  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.841  22.140  -2.912  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.500  24.439  -2.519  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.782  24.701  -1.784  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      16.505  25.522  -4.504  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      16.886  23.815  -4.832  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      15.208  24.310  -4.528  1.00  2.04           H  
ATOM    627  N   VAL A  39      15.703  21.439  -0.468  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.727  21.136   0.952  1.00  1.96           C  
ATOM    629  C   VAL A  39      16.974  20.315   1.278  1.00  1.96           C  
ATOM    630  O   VAL A  39      17.250  19.306   0.625  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.472  20.338   1.342  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      14.492  20.046   2.837  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      13.261  21.084   0.904  1.00  1.96           C  
ATOM    634  H   VAL A  39      15.304  20.769  -1.119  1.00  1.96           H  
ATOM    635  HA  VAL A  39      15.755  22.067   1.522  1.00  1.96           H  
ATOM    636  HB  VAL A  39      14.484  19.378   0.833  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      13.628  19.483   3.137  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      15.376  19.480   3.073  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      14.508  20.987   3.383  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      12.376  20.523   1.160  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      13.239  22.034   1.382  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      13.308  21.222  -0.169  1.00  1.96           H  
ATOM    643  N   GLU A  40      17.740  20.759   2.264  1.00  1.83           N  
ATOM    644  CA  GLU A  40      18.955  20.058   2.667  1.00  1.83           C  
ATOM    645  C   GLU A  40      18.562  19.143   3.801  1.00  1.83           C  
ATOM    646  O   GLU A  40      17.432  19.223   4.257  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.055  21.035   3.098  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.533  21.974   1.991  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.664  22.889   2.421  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.042  22.847   3.569  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      22.146  23.628   1.594  1.00  1.83           O  
ATOM    652  H   GLU A  40      17.455  21.600   2.781  1.00  1.83           H  
ATOM    653  HA  GLU A  40      19.319  19.451   1.838  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      19.686  21.652   3.917  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      20.914  20.479   3.468  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.864  21.376   1.143  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.685  22.579   1.662  1.00  1.83           H  
ATOM    658  N   GLY A  41      19.414  18.221   4.217  1.00  1.68           N  
ATOM    659  CA  GLY A  41      18.975  17.427   5.350  1.00  1.68           C  
ATOM    660  C   GLY A  41      19.452  16.001   5.383  1.00  1.68           C  
ATOM    661  O   GLY A  41      20.349  15.593   4.643  1.00  1.68           O  
ATOM    662  H   GLY A  41      20.332  18.116   3.812  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      19.277  17.926   6.271  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      17.889  17.411   5.357  1.00  1.68           H  
ATOM    665  N   VAL A  42      18.833  15.255   6.280  1.00  1.56           N  
ATOM    666  CA  VAL A  42      19.140  13.857   6.504  1.00  1.56           C  
ATOM    667  C   VAL A  42      17.950  12.988   6.150  1.00  1.56           C  
ATOM    668  O   VAL A  42      16.822  13.294   6.539  1.00  1.56           O  
ATOM    669  CB  VAL A  42      19.535  13.621   7.973  1.00  1.56           C  
ATOM    670  CG1 VAL A  42      19.799  12.136   8.220  1.00  1.56           C  
ATOM    671  CG2 VAL A  42      20.777  14.445   8.297  1.00  1.56           C  
ATOM    672  H   VAL A  42      18.125  15.724   6.848  1.00  1.56           H  
ATOM    673  HA  VAL A  42      19.980  13.575   5.867  1.00  1.56           H  
ATOM    674  HB  VAL A  42      18.712  13.926   8.622  1.00  1.56           H  
ATOM    675 1HG1 VAL A  42      20.070  11.986   9.264  1.00  1.56           H  
ATOM    676 2HG1 VAL A  42      18.902  11.554   7.999  1.00  1.56           H  
ATOM    677 3HG1 VAL A  42      20.614  11.800   7.582  1.00  1.56           H  
ATOM    678 1HG2 VAL A  42      21.056  14.288   9.338  1.00  1.56           H  
ATOM    679 2HG2 VAL A  42      21.597  14.134   7.649  1.00  1.56           H  
ATOM    680 3HG2 VAL A  42      20.569  15.502   8.135  1.00  1.56           H  
ATOM    681  N   TRP A  43      18.215  11.929   5.381  1.00  1.47           N  
ATOM    682  CA  TRP A  43      17.215  10.948   4.957  1.00  1.47           C  
ATOM    683  C   TRP A  43      17.148   9.702   5.844  1.00  1.47           C  
ATOM    684  O   TRP A  43      18.170   9.077   6.141  1.00  1.47           O  
ATOM    685  CB  TRP A  43      17.498  10.504   3.517  1.00  1.47           C  
ATOM    686  CG  TRP A  43      17.073  11.447   2.439  1.00  1.47           C  
ATOM    687  CD1 TRP A  43      15.981  11.261   1.642  1.00  1.47           C  
ATOM    688  CD2 TRP A  43      17.626  12.734   2.061  1.00  1.47           C  
ATOM    689  NE1 TRP A  43      15.842  12.306   0.784  1.00  1.47           N  
ATOM    690  CE2 TRP A  43      16.833  13.222   1.023  1.00  1.47           C  
ATOM    691  CE3 TRP A  43      18.699  13.499   2.512  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43      17.076  14.437   0.425  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43      18.933  14.731   1.909  1.00  1.47           C  
ATOM    694  CH2 TRP A  43      18.141  15.183   0.893  1.00  1.47           C  
ATOM    695  H   TRP A  43      19.174  11.783   5.096  1.00  1.47           H  
ATOM    696  HA  TRP A  43      16.245  11.434   4.976  1.00  1.47           H  
ATOM    697 1HB  TRP A  43      18.566  10.327   3.403  1.00  1.47           H  
ATOM    698 2HB  TRP A  43      16.997   9.550   3.341  1.00  1.47           H  
ATOM    699  HD1 TRP A  43      15.319  10.395   1.683  1.00  1.47           H  
ATOM    700  HE1 TRP A  43      15.110  12.406   0.093  1.00  1.47           H  
ATOM    701  HE3 TRP A  43      19.337  13.152   3.322  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43      16.465  14.813  -0.379  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43      19.770  15.332   2.262  1.00  1.47           H  
ATOM    704  HH2 TRP A  43      18.355  16.156   0.440  1.00  1.47           H  
ATOM    705  N   THR A  44      15.920   9.329   6.202  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.596   8.133   6.984  1.00  1.42           C  
ATOM    707  C   THR A  44      14.491   7.309   6.312  1.00  1.42           C  
ATOM    708  O   THR A  44      13.532   7.873   5.789  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.164   8.510   8.419  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.240   9.189   9.077  1.00  1.42           O  
ATOM    711  CG2 THR A  44      14.764   7.268   9.231  1.00  1.42           C  
ATOM    712  H   THR A  44      15.161   9.957   5.947  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.488   7.510   7.047  1.00  1.42           H  
ATOM    714  HB  THR A  44      14.310   9.184   8.367  1.00  1.42           H  
ATOM    715  HG1 THR A  44      17.060   8.706   8.933  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      14.467   7.575  10.232  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      13.928   6.764   8.756  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      15.609   6.586   9.298  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.619   5.977   6.322  1.00  1.42           N  
ATOM    720  CA  TYR A  45      13.553   5.123   5.781  1.00  1.42           C  
ATOM    721  C   TYR A  45      13.094   4.065   6.772  1.00  1.42           C  
ATOM    722  O   TYR A  45      13.886   3.253   7.257  1.00  1.42           O  
ATOM    723  CB  TYR A  45      13.976   4.426   4.492  1.00  1.42           C  
ATOM    724  CG  TYR A  45      12.879   3.481   3.957  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.565   3.912   3.875  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      13.195   2.198   3.557  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.578   3.082   3.404  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      12.201   1.363   3.081  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      10.904   1.807   3.005  1.00  1.42           C  
ATOM    730  OH  TYR A  45       9.922   0.971   2.548  1.00  1.42           O  
ATOM    731  H   TYR A  45      15.439   5.556   6.736  1.00  1.42           H  
ATOM    732  HA  TYR A  45      12.687   5.745   5.561  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      14.205   5.164   3.732  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      14.875   3.841   4.668  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.322   4.915   4.183  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      14.223   1.844   3.619  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.553   3.436   3.346  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      12.443   0.346   2.768  1.00  1.42           H  
ATOM    739  HH  TYR A  45      10.143   0.034   2.773  1.00  1.42           H  
ATOM    740  N   LYS A  46      11.799   4.096   7.072  1.00  1.43           N  
ATOM    741  CA  LYS A  46      11.171   3.164   7.987  1.00  1.43           C  
ATOM    742  C   LYS A  46      10.243   2.196   7.239  1.00  1.43           C  
ATOM    743  O   LYS A  46       9.053   2.474   7.016  1.00  1.43           O  
ATOM    744  CB  LYS A  46      10.426   3.949   9.058  1.00  1.43           C  
ATOM    745  CG  LYS A  46      11.350   4.790   9.943  1.00  1.43           C  
ATOM    746  CD  LYS A  46      10.580   5.573  10.988  1.00  1.43           C  
ATOM    747  CE  LYS A  46      11.515   6.396  11.862  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      10.770   7.175  12.890  1.00  1.43           N  
ATOM    749  H   LYS A  46      11.214   4.806   6.632  1.00  1.43           H  
ATOM    750  HA  LYS A  46      11.950   2.573   8.469  1.00  1.43           H  
ATOM    751 1HB  LYS A  46       9.705   4.617   8.583  1.00  1.43           H  
ATOM    752 2HB  LYS A  46       9.885   3.263   9.701  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      12.071   4.140  10.439  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      11.894   5.493   9.318  1.00  1.43           H  
ATOM    755 1HD  LYS A  46       9.894   6.255  10.487  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      10.002   4.891  11.613  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      12.216   5.729  12.363  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      12.074   7.088  11.232  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      11.423   7.708  13.448  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      10.125   7.805  12.433  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      10.257   6.542  13.487  1.00  1.43           H  
ATOM    762  N   ASP A  47      10.790   1.039   6.857  1.00  1.44           N  
ATOM    763  CA  ASP A  47      10.058   0.062   6.042  1.00  1.44           C  
ATOM    764  C   ASP A  47       8.812  -0.472   6.727  1.00  1.44           C  
ATOM    765  O   ASP A  47       7.820  -0.783   6.069  1.00  1.44           O  
ATOM    766  CB  ASP A  47      10.969  -1.098   5.624  1.00  1.44           C  
ATOM    767  CG  ASP A  47      10.322  -2.030   4.559  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      10.015  -1.571   3.453  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      10.135  -3.184   4.851  1.00  1.44           O  
ATOM    770  H   ASP A  47      11.759   0.861   7.092  1.00  1.44           H  
ATOM    771  HA  ASP A  47       9.728   0.563   5.141  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      11.905  -0.704   5.231  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      11.212  -1.698   6.502  1.00  1.44           H  
ATOM    774  N   GLU A  48       8.840  -0.525   8.055  1.00  1.43           N  
ATOM    775  CA  GLU A  48       7.722  -1.030   8.844  1.00  1.43           C  
ATOM    776  C   GLU A  48       6.451  -0.206   8.632  1.00  1.43           C  
ATOM    777  O   GLU A  48       5.342  -0.712   8.807  1.00  1.43           O  
ATOM    778  CB  GLU A  48       8.083  -1.034  10.332  1.00  1.43           C  
ATOM    779  CG  GLU A  48       9.148  -2.057  10.720  1.00  1.43           C  
ATOM    780  CD  GLU A  48       9.516  -2.017  12.190  1.00  1.43           C  
ATOM    781  OE1 GLU A  48       9.070  -1.125  12.874  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      10.241  -2.882  12.622  1.00  1.43           O  
ATOM    783  H   GLU A  48       9.680  -0.230   8.527  1.00  1.43           H  
ATOM    784  HA  GLU A  48       7.517  -2.054   8.530  1.00  1.43           H  
ATOM    785 1HB  GLU A  48       8.445  -0.044  10.617  1.00  1.43           H  
ATOM    786 2HB  GLU A  48       7.189  -1.235  10.922  1.00  1.43           H  
ATOM    787 1HG  GLU A  48       8.781  -3.053  10.477  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      10.040  -1.875  10.121  1.00  1.43           H  
ATOM    789  N   ILE A  49       6.619   1.081   8.319  1.00  1.40           N  
ATOM    790  CA  ILE A  49       5.496   1.978   8.116  1.00  1.40           C  
ATOM    791  C   ILE A  49       5.493   2.579   6.705  1.00  1.40           C  
ATOM    792  O   ILE A  49       4.639   3.406   6.381  1.00  1.40           O  
ATOM    793  CB  ILE A  49       5.488   3.073   9.192  1.00  1.40           C  
ATOM    794  CG1 ILE A  49       6.754   3.865   9.103  1.00  1.40           C  
ATOM    795  CG2 ILE A  49       5.348   2.450  10.576  1.00  1.40           C  
ATOM    796  CD1 ILE A  49       6.755   5.114   9.944  1.00  1.40           C  
ATOM    797  H   ILE A  49       7.556   1.443   8.162  1.00  1.40           H  
ATOM    798  HA  ILE A  49       4.578   1.405   8.228  1.00  1.40           H  
ATOM    799  HB  ILE A  49       4.657   3.752   9.011  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49       7.569   3.230   9.423  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49       6.922   4.124   8.071  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49       5.338   3.236  11.330  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49       4.417   1.886  10.627  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49       6.188   1.781  10.767  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49       7.701   5.626   9.829  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49       5.947   5.770   9.617  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49       6.611   4.851  10.988  1.00  1.40           H  
ATOM    808  N   LYS A  50       6.457   2.160   5.872  1.00  1.34           N  
ATOM    809  CA  LYS A  50       6.586   2.618   4.484  1.00  1.34           C  
ATOM    810  C   LYS A  50       6.668   4.134   4.403  1.00  1.34           C  
ATOM    811  O   LYS A  50       5.975   4.774   3.600  1.00  1.34           O  
ATOM    812  CB  LYS A  50       5.434   2.079   3.633  1.00  1.34           C  
ATOM    813  CG  LYS A  50       5.312   0.555   3.665  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.508  -0.123   2.982  1.00  1.34           C  
ATOM    815  CE  LYS A  50       6.370  -1.642   2.996  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       7.522  -2.329   2.316  1.00  1.34           N  
ATOM    817  H   LYS A  50       7.156   1.515   6.222  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.518   2.212   4.084  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       4.488   2.508   3.964  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.570   2.377   2.595  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       5.275   0.215   4.703  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       4.396   0.251   3.168  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       6.586   0.213   1.954  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.432   0.143   3.507  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       6.330  -1.976   4.034  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       5.444  -1.922   2.495  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       7.397  -3.322   2.361  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.569  -2.039   1.356  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       8.419  -2.092   2.779  1.00  1.34           H  
ATOM    830  N   THR A  51       7.493   4.698   5.278  1.00  1.29           N  
ATOM    831  CA  THR A  51       7.666   6.137   5.334  1.00  1.29           C  
ATOM    832  C   THR A  51       9.112   6.576   5.202  1.00  1.29           C  
ATOM    833  O   THR A  51      10.020   6.029   5.838  1.00  1.29           O  
ATOM    834  CB  THR A  51       7.084   6.712   6.642  1.00  1.29           C  
ATOM    835  OG1 THR A  51       5.670   6.419   6.714  1.00  1.29           O  
ATOM    836  CG2 THR A  51       7.279   8.222   6.745  1.00  1.29           C  
ATOM    837  H   THR A  51       8.011   4.085   5.911  1.00  1.29           H  
ATOM    838  HA  THR A  51       7.117   6.574   4.506  1.00  1.29           H  
ATOM    839  HB  THR A  51       7.588   6.255   7.475  1.00  1.29           H  
ATOM    840  HG1 THR A  51       5.522   5.458   6.747  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       6.857   8.566   7.683  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       8.337   8.469   6.720  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       6.778   8.717   5.919  1.00  1.29           H  
ATOM    844  N   PHE A  52       9.318   7.579   4.371  1.00  1.25           N  
ATOM    845  CA  PHE A  52      10.629   8.175   4.209  1.00  1.25           C  
ATOM    846  C   PHE A  52      10.573   9.546   4.835  1.00  1.25           C  
ATOM    847  O   PHE A  52       9.547  10.219   4.727  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.010   8.322   2.744  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.249   7.064   2.005  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.216   6.337   1.440  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      12.532   6.613   1.847  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.484   5.186   0.744  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.791   5.467   1.157  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.768   4.752   0.601  1.00  1.25           C  
ATOM    855  H   PHE A  52       8.514   7.968   3.878  1.00  1.25           H  
ATOM    856  HA  PHE A  52      11.372   7.573   4.724  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      10.248   8.889   2.231  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      11.926   8.898   2.705  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.191   6.681   1.554  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.354   7.180   2.287  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.685   4.616   0.308  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.821   5.120   1.053  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.982   3.841   0.052  1.00  1.25           H  
ATOM    864  N   THR A  53      11.645   9.958   5.491  1.00  1.23           N  
ATOM    865  CA  THR A  53      11.661  11.282   6.087  1.00  1.23           C  
ATOM    866  C   THR A  53      12.936  12.060   5.802  1.00  1.23           C  
ATOM    867  O   THR A  53      14.037  11.507   5.868  1.00  1.23           O  
ATOM    868  CB  THR A  53      11.430  11.191   7.607  1.00  1.23           C  
ATOM    869  OG1 THR A  53      10.178  10.537   7.842  1.00  1.23           O  
ATOM    870  CG2 THR A  53      11.384  12.597   8.228  1.00  1.23           C  
ATOM    871  H   THR A  53      12.445   9.336   5.578  1.00  1.23           H  
ATOM    872  HA  THR A  53      10.836  11.844   5.666  1.00  1.23           H  
ATOM    873  HB  THR A  53      12.229  10.616   8.072  1.00  1.23           H  
ATOM    874  HG1 THR A  53       9.574  10.786   7.134  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      11.201  12.513   9.296  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      12.329  13.112   8.075  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      10.583  13.174   7.769  1.00  1.23           H  
ATOM    878  N   VAL A  54      12.769  13.341   5.474  1.00  1.25           N  
ATOM    879  CA  VAL A  54      13.879  14.269   5.288  1.00  1.25           C  
ATOM    880  C   VAL A  54      13.783  15.435   6.245  1.00  1.25           C  
ATOM    881  O   VAL A  54      12.782  16.165   6.258  1.00  1.25           O  
ATOM    882  CB  VAL A  54      13.927  14.810   3.864  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.057  15.856   3.700  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.196  13.760   3.013  1.00  1.25           C  
ATOM    885  H   VAL A  54      11.816  13.687   5.395  1.00  1.25           H  
ATOM    886  HA  VAL A  54      14.799  13.735   5.472  1.00  1.25           H  
ATOM    887  HB  VAL A  54      12.987  15.239   3.624  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.081  16.210   2.669  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      14.884  16.703   4.365  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.018  15.394   3.947  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.224  14.124   1.992  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.147  13.366   3.313  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      13.471  13.014   3.110  1.00  1.25           H  
ATOM    894  N   THR A  55      14.833  15.625   7.028  1.00  1.28           N  
ATOM    895  CA  THR A  55      14.816  16.718   7.985  1.00  1.28           C  
ATOM    896  C   THR A  55      15.978  17.676   7.759  1.00  1.28           C  
ATOM    897  O   THR A  55      17.128  17.240   7.649  1.00  1.28           O  
ATOM    898  CB  THR A  55      14.853  16.167   9.421  1.00  1.28           C  
ATOM    899  OG1 THR A  55      13.709  15.304   9.645  1.00  1.28           O  
ATOM    900  CG2 THR A  55      14.810  17.310  10.424  1.00  1.28           C  
ATOM    901  H   THR A  55      15.619  14.971   6.962  1.00  1.28           H  
ATOM    902  HA  THR A  55      13.903  17.289   7.858  1.00  1.28           H  
ATOM    903  HB  THR A  55      15.767  15.591   9.564  1.00  1.28           H  
ATOM    904  HG1 THR A  55      13.828  14.833  10.475  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      14.833  16.908  11.434  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      15.672  17.968  10.278  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      13.894  17.885  10.283  1.00  1.28           H  
ATOM    908  N   GLU A  56      15.654  18.973   7.680  1.00  1.32           N  
ATOM    909  CA  GLU A  56      16.636  20.033   7.470  1.00  1.32           C  
ATOM    910  C   GLU A  56      16.912  20.701   8.805  1.00  1.32           C  
ATOM    911  O   GLU A  56      18.056  20.761   9.254  1.00  1.32           O  
ATOM    912  OXT GLU A  56      15.954  20.854   9.561  1.00  1.32           O  
ATOM    913  CB  GLU A  56      16.131  21.087   6.458  1.00  1.32           C  
ATOM    914  CG  GLU A  56      17.172  22.201   6.132  1.00  1.32           C  
ATOM    915  CD  GLU A  56      16.723  23.242   5.095  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      16.803  22.980   3.906  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      16.332  24.311   5.503  1.00  1.32           O  
ATOM    918  H   GLU A  56      14.681  19.228   7.772  1.00  1.32           H  
ATOM    919  HA  GLU A  56      17.561  19.600   7.095  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      15.837  20.604   5.534  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      15.242  21.576   6.858  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      17.421  22.720   7.055  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      18.079  21.716   5.772  1.00  1.32           H  
ENDMDL

