REMARK ID 698266 DOMAINID 688738 MODEL 1 GA
MODEL     1
ATOM      1  N   THR A   1       0.878  -1.623  -1.303  1.00  6.36           N  
ATOM      2  CA  THR A   1       2.136  -1.121  -0.769  1.00  6.36           C  
ATOM      3  C   THR A   1       2.165   0.395  -0.769  1.00  6.36           C  
ATOM      4  O   THR A   1       1.946   1.029  -1.800  1.00  6.36           O  
ATOM      5  CB  THR A   1       3.344  -1.648  -1.569  1.00  6.36           C  
ATOM      6  OG1 THR A   1       3.391  -3.075  -1.483  1.00  6.36           O  
ATOM      7  CG2 THR A   1       4.646  -1.062  -1.017  1.00  6.36           C  
ATOM      8 1H   THR A   1       0.636  -2.487  -0.842  1.00  6.36           H  
ATOM      9 2H   THR A   1       0.155  -0.938  -1.138  1.00  6.36           H  
ATOM     10 3H   THR A   1       0.972  -1.782  -2.296  1.00  6.36           H  
ATOM     11  HA  THR A   1       2.232  -1.460   0.264  1.00  6.36           H  
ATOM     12  HB  THR A   1       3.241  -1.361  -2.616  1.00  6.36           H  
ATOM     13  HG1 THR A   1       2.586  -3.444  -1.853  1.00  6.36           H  
ATOM     14 1HG2 THR A   1       5.488  -1.445  -1.589  1.00  6.36           H  
ATOM     15 2HG2 THR A   1       4.626   0.025  -1.091  1.00  6.36           H  
ATOM     16 3HG2 THR A   1       4.748  -1.352   0.021  1.00  6.36           H  
ATOM     17  N   THR A   2       2.447   0.972   0.389  1.00  5.78           N  
ATOM     18  CA  THR A   2       2.560   2.419   0.521  1.00  5.78           C  
ATOM     19  C   THR A   2       3.986   2.787   0.886  1.00  5.78           C  
ATOM     20  O   THR A   2       4.579   2.167   1.763  1.00  5.78           O  
ATOM     21  CB  THR A   2       1.587   2.963   1.587  1.00  5.78           C  
ATOM     22  OG1 THR A   2       0.241   2.659   1.199  1.00  5.78           O  
ATOM     23  CG2 THR A   2       1.742   4.474   1.737  1.00  5.78           C  
ATOM     24  H   THR A   2       2.613   0.399   1.203  1.00  5.78           H  
ATOM     25  HA  THR A   2       2.326   2.885  -0.436  1.00  5.78           H  
ATOM     26  HB  THR A   2       1.797   2.488   2.544  1.00  5.78           H  
ATOM     27  HG1 THR A   2       0.074   3.022   0.323  1.00  5.78           H  
ATOM     28 1HG2 THR A   2       1.045   4.834   2.491  1.00  5.78           H  
ATOM     29 2HG2 THR A   2       2.758   4.715   2.048  1.00  5.78           H  
ATOM     30 3HG2 THR A   2       1.532   4.959   0.787  1.00  5.78           H  
ATOM     31  N   TYR A   3       4.531   3.780   0.199  1.00  5.27           N  
ATOM     32  CA  TYR A   3       5.884   4.252   0.457  1.00  5.27           C  
ATOM     33  C   TYR A   3       5.895   5.587   1.181  1.00  5.27           C  
ATOM     34  O   TYR A   3       4.911   6.331   1.138  1.00  5.27           O  
ATOM     35  CB  TYR A   3       6.663   4.441  -0.845  1.00  5.27           C  
ATOM     36  CG  TYR A   3       6.007   5.433  -1.774  1.00  5.27           C  
ATOM     37  CD1 TYR A   3       5.717   6.701  -1.321  1.00  5.27           C  
ATOM     38  CD2 TYR A   3       5.738   5.112  -3.083  1.00  5.27           C  
ATOM     39  CE1 TYR A   3       5.137   7.627  -2.137  1.00  5.27           C  
ATOM     40  CE2 TYR A   3       5.161   6.057  -3.902  1.00  5.27           C  
ATOM     41  CZ  TYR A   3       4.858   7.313  -3.430  1.00  5.27           C  
ATOM     42  OH  TYR A   3       4.271   8.273  -4.228  1.00  5.27           O  
ATOM     43  H   TYR A   3       3.983   4.231  -0.523  1.00  5.27           H  
ATOM     44  HA  TYR A   3       6.397   3.528   1.088  1.00  5.27           H  
ATOM     45 1HB  TYR A   3       7.675   4.786  -0.626  1.00  5.27           H  
ATOM     46 2HB  TYR A   3       6.739   3.494  -1.361  1.00  5.27           H  
ATOM     47  HD1 TYR A   3       5.937   6.975  -0.309  1.00  5.27           H  
ATOM     48  HD2 TYR A   3       5.964   4.122  -3.472  1.00  5.27           H  
ATOM     49  HE1 TYR A   3       4.908   8.622  -1.758  1.00  5.27           H  
ATOM     50  HE2 TYR A   3       4.946   5.806  -4.910  1.00  5.27           H  
ATOM     51  HH  TYR A   3       4.086   7.919  -5.118  1.00  5.27           H  
ATOM     52  N   LYS A   4       7.031   5.913   1.790  1.00  4.92           N  
ATOM     53  CA  LYS A   4       7.242   7.232   2.378  1.00  4.92           C  
ATOM     54  C   LYS A   4       8.551   7.786   1.825  1.00  4.92           C  
ATOM     55  O   LYS A   4       9.587   7.122   1.874  1.00  4.92           O  
ATOM     56  CB  LYS A   4       7.260   7.154   3.901  1.00  4.92           C  
ATOM     57  CG  LYS A   4       7.387   8.488   4.619  1.00  4.92           C  
ATOM     58  CD  LYS A   4       7.337   8.280   6.126  1.00  4.92           C  
ATOM     59  CE  LYS A   4       7.337   9.595   6.882  1.00  4.92           C  
ATOM     60  NZ  LYS A   4       7.302   9.375   8.358  1.00  4.92           N  
ATOM     61  H   LYS A   4       7.768   5.207   1.831  1.00  4.92           H  
ATOM     62  HA  LYS A   4       6.436   7.899   2.070  1.00  4.92           H  
ATOM     63 1HB  LYS A   4       6.347   6.671   4.248  1.00  4.92           H  
ATOM     64 2HB  LYS A   4       8.087   6.533   4.213  1.00  4.92           H  
ATOM     65 1HG  LYS A   4       8.335   8.958   4.354  1.00  4.92           H  
ATOM     66 2HG  LYS A   4       6.576   9.148   4.316  1.00  4.92           H  
ATOM     67 1HD  LYS A   4       6.439   7.719   6.383  1.00  4.92           H  
ATOM     68 2HD  LYS A   4       8.209   7.696   6.432  1.00  4.92           H  
ATOM     69 1HE  LYS A   4       8.223  10.156   6.626  1.00  4.92           H  
ATOM     70 2HE  LYS A   4       6.461  10.173   6.591  1.00  4.92           H  
ATOM     71 1HZ  LYS A   4       7.300  10.265   8.834  1.00  4.92           H  
ATOM     72 2HZ  LYS A   4       6.466   8.861   8.601  1.00  4.92           H  
ATOM     73 3HZ  LYS A   4       8.116   8.844   8.636  1.00  4.92           H  
ATOM     74  N   LEU A   5       8.485   8.968   1.222  1.00  4.77           N  
ATOM     75  CA  LEU A   5       9.671   9.519   0.577  1.00  4.77           C  
ATOM     76  C   LEU A   5      10.145  10.766   1.324  1.00  4.77           C  
ATOM     77  O   LEU A   5       9.409  11.747   1.415  1.00  4.77           O  
ATOM     78  CB  LEU A   5       9.291   9.895  -0.860  1.00  4.77           C  
ATOM     79  CG  LEU A   5       8.514   8.778  -1.635  1.00  4.77           C  
ATOM     80  CD1 LEU A   5       8.126   9.280  -2.999  1.00  4.77           C  
ATOM     81  CD2 LEU A   5       9.299   7.493  -1.742  1.00  4.77           C  
ATOM     82  H   LEU A   5       7.616   9.479   1.207  1.00  4.77           H  
ATOM     83  HA  LEU A   5      10.469   8.783   0.577  1.00  4.77           H  
ATOM     84 1HB  LEU A   5       8.666  10.785  -0.840  1.00  4.77           H  
ATOM     85 2HB  LEU A   5      10.200  10.128  -1.405  1.00  4.77           H  
ATOM     86  HG  LEU A   5       7.617   8.581  -1.090  1.00  4.77           H  
ATOM     87 1HD1 LEU A   5       7.553   8.518  -3.523  1.00  4.77           H  
ATOM     88 2HD1 LEU A   5       7.521  10.168  -2.888  1.00  4.77           H  
ATOM     89 3HD1 LEU A   5       9.005   9.512  -3.564  1.00  4.77           H  
ATOM     90 1HD2 LEU A   5       8.696   6.751  -2.258  1.00  4.77           H  
ATOM     91 2HD2 LEU A   5      10.181   7.651  -2.285  1.00  4.77           H  
ATOM     92 3HD2 LEU A   5       9.544   7.133  -0.760  1.00  4.77           H  
ATOM     93  N   ILE A   6      11.362  10.725   1.863  1.00  4.82           N  
ATOM     94  CA  ILE A   6      11.877  11.874   2.599  1.00  4.82           C  
ATOM     95  C   ILE A   6      13.106  12.415   1.896  1.00  4.82           C  
ATOM     96  O   ILE A   6      14.215  11.894   2.053  1.00  4.82           O  
ATOM     97  CB  ILE A   6      12.252  11.485   4.032  1.00  4.82           C  
ATOM     98  CG1 ILE A   6      11.036  10.900   4.755  1.00  4.82           C  
ATOM     99  CG2 ILE A   6      12.817  12.704   4.766  1.00  4.82           C  
ATOM    100  CD1 ILE A   6      11.370  10.317   6.098  1.00  4.82           C  
ATOM    101  H   ILE A   6      11.940   9.893   1.759  1.00  4.82           H  
ATOM    102  HA  ILE A   6      11.120  12.655   2.628  1.00  4.82           H  
ATOM    103  HB  ILE A   6      12.995  10.704   3.999  1.00  4.82           H  
ATOM    104 1HG1 ILE A   6      10.287  11.679   4.882  1.00  4.82           H  
ATOM    105 2HG1 ILE A   6      10.612  10.103   4.144  1.00  4.82           H  
ATOM    106 1HG2 ILE A   6      13.097  12.420   5.780  1.00  4.82           H  
ATOM    107 2HG2 ILE A   6      13.696  13.076   4.236  1.00  4.82           H  
ATOM    108 3HG2 ILE A   6      12.060  13.488   4.804  1.00  4.82           H  
ATOM    109 1HD1 ILE A   6      10.483   9.908   6.555  1.00  4.82           H  
ATOM    110 2HD1 ILE A   6      12.098   9.524   5.971  1.00  4.82           H  
ATOM    111 3HD1 ILE A   6      11.785  11.093   6.740  1.00  4.82           H  
ATOM    112  N   LEU A   7      12.920  13.480   1.140  1.00  5.05           N  
ATOM    113  CA  LEU A   7      14.039  13.966   0.367  1.00  5.05           C  
ATOM    114  C   LEU A   7      14.492  15.356   0.790  1.00  5.05           C  
ATOM    115  O   LEU A   7      13.704  16.310   0.819  1.00  5.05           O  
ATOM    116  CB  LEU A   7      13.660  13.956  -1.123  1.00  5.05           C  
ATOM    117  CG  LEU A   7      13.211  12.573  -1.739  1.00  5.05           C  
ATOM    118  CD1 LEU A   7      12.807  12.771  -3.194  1.00  5.05           C  
ATOM    119  CD2 LEU A   7      14.325  11.575  -1.636  1.00  5.05           C  
ATOM    120  H   LEU A   7      12.003  13.896   1.067  1.00  5.05           H  
ATOM    121  HA  LEU A   7      14.871  13.298   0.513  1.00  5.05           H  
ATOM    122 1HB  LEU A   7      12.838  14.626  -1.246  1.00  5.05           H  
ATOM    123 2HB  LEU A   7      14.497  14.329  -1.706  1.00  5.05           H  
ATOM    124  HG  LEU A   7      12.339  12.193  -1.203  1.00  5.05           H  
ATOM    125 1HD1 LEU A   7      12.493  11.839  -3.611  1.00  5.05           H  
ATOM    126 2HD1 LEU A   7      11.991  13.464  -3.267  1.00  5.05           H  
ATOM    127 3HD1 LEU A   7      13.644  13.143  -3.760  1.00  5.05           H  
ATOM    128 1HD2 LEU A   7      14.017  10.643  -2.062  1.00  5.05           H  
ATOM    129 2HD2 LEU A   7      15.195  11.945  -2.175  1.00  5.05           H  
ATOM    130 3HD2 LEU A   7      14.565  11.419  -0.599  1.00  5.05           H  
ATOM    131  N   ASN A   8      15.797  15.481   1.039  1.00  5.39           N  
ATOM    132  CA  ASN A   8      16.415  16.761   1.371  1.00  5.39           C  
ATOM    133  C   ASN A   8      17.209  17.270   0.169  1.00  5.39           C  
ATOM    134  O   ASN A   8      18.080  18.126   0.300  1.00  5.39           O  
ATOM    135  CB  ASN A   8      17.316  16.620   2.581  1.00  5.39           C  
ATOM    136  CG  ASN A   8      16.548  16.303   3.846  1.00  5.39           C  
ATOM    137  OD1 ASN A   8      15.930  17.185   4.454  1.00  5.39           O  
ATOM    138  ND2 ASN A   8      16.573  15.062   4.244  1.00  5.39           N  
ATOM    139  H   ASN A   8      16.388  14.647   1.072  1.00  5.39           H  
ATOM    140  HA  ASN A   8      15.635  17.491   1.586  1.00  5.39           H  
ATOM    141 1HB  ASN A   8      18.043  15.843   2.395  1.00  5.39           H  
ATOM    142 2HB  ASN A   8      17.865  17.548   2.731  1.00  5.39           H  
ATOM    143 1HD2 ASN A   8      16.087  14.787   5.070  1.00  5.39           H  
ATOM    144 2HD2 ASN A   8      17.093  14.373   3.706  1.00  5.39           H  
ATOM    145  N   LEU A   9      16.894  16.715  -0.999  1.00  5.73           N  
ATOM    146  CA  LEU A   9      17.578  17.024  -2.251  1.00  5.73           C  
ATOM    147  C   LEU A   9      17.310  18.443  -2.738  1.00  5.73           C  
ATOM    148  O   LEU A   9      16.178  18.925  -2.676  1.00  5.73           O  
ATOM    149  CB  LEU A   9      17.079  16.085  -3.356  1.00  5.73           C  
ATOM    150  CG  LEU A   9      17.312  14.604  -3.173  1.00  5.73           C  
ATOM    151  CD1 LEU A   9      16.670  13.867  -4.325  1.00  5.73           C  
ATOM    152  CD2 LEU A   9      18.776  14.322  -3.109  1.00  5.73           C  
ATOM    153  H   LEU A   9      16.150  16.037  -1.008  1.00  5.73           H  
ATOM    154  HA  LEU A   9      18.648  16.897  -2.103  1.00  5.73           H  
ATOM    155 1HB  LEU A   9      16.009  16.233  -3.478  1.00  5.73           H  
ATOM    156 2HB  LEU A   9      17.566  16.374  -4.291  1.00  5.73           H  
ATOM    157  HG  LEU A   9      16.835  14.283  -2.264  1.00  5.73           H  
ATOM    158 1HD1 LEU A   9      16.814  12.798  -4.205  1.00  5.73           H  
ATOM    159 2HD1 LEU A   9      15.612  14.092  -4.354  1.00  5.73           H  
ATOM    160 3HD1 LEU A   9      17.129  14.199  -5.255  1.00  5.73           H  
ATOM    161 1HD2 LEU A   9      18.945  13.259  -2.989  1.00  5.73           H  
ATOM    162 2HD2 LEU A   9      19.232  14.660  -4.028  1.00  5.73           H  
ATOM    163 3HD2 LEU A   9      19.214  14.858  -2.270  1.00  5.73           H  
ATOM    164  N   LYS A  10      18.338  19.088  -3.288  1.00  6.00           N  
ATOM    165  CA  LYS A  10      18.220  20.414  -3.893  1.00  6.00           C  
ATOM    166  C   LYS A  10      17.510  20.390  -5.249  1.00  6.00           C  
ATOM    167  O   LYS A  10      17.063  21.425  -5.745  1.00  6.00           O  
ATOM    168  CB  LYS A  10      19.605  21.039  -4.062  1.00  6.00           C  
ATOM    169  CG  LYS A  10      20.478  20.382  -5.142  1.00  6.00           C  
ATOM    170  CD  LYS A  10      21.868  21.003  -5.188  1.00  6.00           C  
ATOM    171  CE  LYS A  10      22.722  20.368  -6.275  1.00  6.00           C  
ATOM    172  NZ  LYS A  10      24.089  20.950  -6.307  1.00  6.00           N  
ATOM    173  H   LYS A  10      19.259  18.647  -3.260  1.00  6.00           H  
ATOM    174  HA  LYS A  10      17.633  21.040  -3.221  1.00  6.00           H  
ATOM    175 1HB  LYS A  10      19.501  22.096  -4.302  1.00  6.00           H  
ATOM    176 2HB  LYS A  10      20.148  20.963  -3.118  1.00  6.00           H  
ATOM    177 1HG  LYS A  10      20.569  19.311  -4.941  1.00  6.00           H  
ATOM    178 2HG  LYS A  10      20.012  20.512  -6.118  1.00  6.00           H  
ATOM    179 1HD  LYS A  10      21.785  22.073  -5.374  1.00  6.00           H  
ATOM    180 2HD  LYS A  10      22.355  20.850  -4.223  1.00  6.00           H  
ATOM    181 1HE  LYS A  10      22.796  19.291  -6.093  1.00  6.00           H  
ATOM    182 2HE  LYS A  10      22.245  20.529  -7.241  1.00  6.00           H  
ATOM    183 1HZ  LYS A  10      24.624  20.508  -7.039  1.00  6.00           H  
ATOM    184 2HZ  LYS A  10      24.027  21.941  -6.486  1.00  6.00           H  
ATOM    185 3HZ  LYS A  10      24.540  20.792  -5.417  1.00  6.00           H  
ATOM    186  N   GLN A  11      17.437  19.210  -5.864  1.00  6.15           N  
ATOM    187  CA  GLN A  11      16.847  19.067  -7.188  1.00  6.15           C  
ATOM    188  C   GLN A  11      16.230  17.691  -7.403  1.00  6.15           C  
ATOM    189  O   GLN A  11      16.582  16.725  -6.734  1.00  6.15           O  
ATOM    190  CB  GLN A  11      17.899  19.331  -8.271  1.00  6.15           C  
ATOM    191  CG  GLN A  11      19.057  18.335  -8.300  1.00  6.15           C  
ATOM    192  CD  GLN A  11      20.112  18.730  -9.329  1.00  6.15           C  
ATOM    193  OE1 GLN A  11      20.611  19.862  -9.304  1.00  6.15           O  
ATOM    194  NE2 GLN A  11      20.439  17.823 -10.239  1.00  6.15           N  
ATOM    195  H   GLN A  11      17.811  18.400  -5.394  1.00  6.15           H  
ATOM    196  HA  GLN A  11      16.056  19.808  -7.290  1.00  6.15           H  
ATOM    197 1HB  GLN A  11      17.424  19.307  -9.249  1.00  6.15           H  
ATOM    198 2HB  GLN A  11      18.315  20.329  -8.136  1.00  6.15           H  
ATOM    199 1HG  GLN A  11      19.529  18.295  -7.318  1.00  6.15           H  
ATOM    200 2HG  GLN A  11      18.667  17.351  -8.567  1.00  6.15           H  
ATOM    201 1HE2 GLN A  11      21.113  18.046 -10.945  1.00  6.15           H  
ATOM    202 2HE2 GLN A  11      20.005  16.921 -10.228  1.00  6.15           H  
ATOM    203  N   ALA A  12      15.308  17.621  -8.370  1.00  6.17           N  
ATOM    204  CA  ALA A  12      14.592  16.406  -8.798  1.00  6.17           C  
ATOM    205  C   ALA A  12      13.692  15.804  -7.712  1.00  6.17           C  
ATOM    206  O   ALA A  12      13.154  14.710  -7.884  1.00  6.17           O  
ATOM    207  CB  ALA A  12      15.588  15.338  -9.250  1.00  6.17           C  
ATOM    208  H   ALA A  12      15.085  18.475  -8.862  1.00  6.17           H  
ATOM    209  HA  ALA A  12      13.962  16.681  -9.647  1.00  6.17           H  
ATOM    210 1HB  ALA A  12      15.039  14.468  -9.610  1.00  6.17           H  
ATOM    211 2HB  ALA A  12      16.205  15.732 -10.055  1.00  6.17           H  
ATOM    212 3HB  ALA A  12      16.228  15.031  -8.427  1.00  6.17           H  
ATOM    213  N   LYS A  13      13.433  16.549  -6.639  1.00  6.09           N  
ATOM    214  CA  LYS A  13      12.569  16.048  -5.581  1.00  6.09           C  
ATOM    215  C   LYS A  13      11.122  15.904  -5.984  1.00  6.09           C  
ATOM    216  O   LYS A  13      10.579  14.801  -5.998  1.00  6.09           O  
ATOM    217  CB  LYS A  13      12.652  16.979  -4.376  1.00  6.09           C  
ATOM    218  CG  LYS A  13      11.712  16.625  -3.246  1.00  6.09           C  
ATOM    219  CD  LYS A  13      11.968  17.448  -2.016  1.00  6.09           C  
ATOM    220  CE  LYS A  13      10.943  17.142  -0.934  1.00  6.09           C  
ATOM    221  NZ  LYS A  13      11.314  17.769   0.345  1.00  6.09           N  
ATOM    222  H   LYS A  13      13.882  17.449  -6.539  1.00  6.09           H  
ATOM    223  HA  LYS A  13      12.931  15.060  -5.293  1.00  6.09           H  
ATOM    224 1HB  LYS A  13      13.671  16.971  -3.979  1.00  6.09           H  
ATOM    225 2HB  LYS A  13      12.436  18.001  -4.685  1.00  6.09           H  
ATOM    226 1HG  LYS A  13      10.690  16.810  -3.562  1.00  6.09           H  
ATOM    227 2HG  LYS A  13      11.803  15.602  -3.006  1.00  6.09           H  
ATOM    228 1HD  LYS A  13      12.969  17.235  -1.630  1.00  6.09           H  
ATOM    229 2HD  LYS A  13      11.916  18.506  -2.268  1.00  6.09           H  
ATOM    230 1HE  LYS A  13       9.974  17.528  -1.248  1.00  6.09           H  
ATOM    231 2HE  LYS A  13      10.866  16.064  -0.792  1.00  6.09           H  
ATOM    232 1HZ  LYS A  13      10.628  17.557   1.049  1.00  6.09           H  
ATOM    233 2HZ  LYS A  13      12.231  17.358   0.613  1.00  6.09           H  
ATOM    234 3HZ  LYS A  13      11.393  18.768   0.239  1.00  6.09           H  
ATOM    235  N   GLU A  14      10.509  17.012  -6.389  1.00  5.91           N  
ATOM    236  CA  GLU A  14       9.103  16.944  -6.745  1.00  5.91           C  
ATOM    237  C   GLU A  14       8.916  16.110  -7.991  1.00  5.91           C  
ATOM    238  O   GLU A  14       7.949  15.354  -8.103  1.00  5.91           O  
ATOM    239  CB  GLU A  14       8.543  18.351  -6.963  1.00  5.91           C  
ATOM    240  CG  GLU A  14       8.448  19.184  -5.688  1.00  5.91           C  
ATOM    241  CD  GLU A  14       7.879  20.565  -5.927  1.00  5.91           C  
ATOM    242  OE1 GLU A  14       7.649  20.905  -7.066  1.00  5.91           O  
ATOM    243  OE2 GLU A  14       7.675  21.276  -4.970  1.00  5.91           O  
ATOM    244  H   GLU A  14      10.996  17.890  -6.397  1.00  5.91           H  
ATOM    245  HA  GLU A  14       8.558  16.478  -5.931  1.00  5.91           H  
ATOM    246 1HB  GLU A  14       9.169  18.888  -7.674  1.00  5.91           H  
ATOM    247 2HB  GLU A  14       7.547  18.279  -7.394  1.00  5.91           H  
ATOM    248 1HG  GLU A  14       7.818  18.660  -4.970  1.00  5.91           H  
ATOM    249 2HG  GLU A  14       9.445  19.275  -5.256  1.00  5.91           H  
ATOM    250  N   GLU A  15       9.869  16.211  -8.910  1.00  5.66           N  
ATOM    251  CA  GLU A  15       9.775  15.493 -10.164  1.00  5.66           C  
ATOM    252  C   GLU A  15       9.769  13.994  -9.912  1.00  5.66           C  
ATOM    253  O   GLU A  15       8.993  13.255 -10.511  1.00  5.66           O  
ATOM    254  CB  GLU A  15      10.977  15.847 -11.040  1.00  5.66           C  
ATOM    255  CG  GLU A  15      10.993  17.285 -11.549  1.00  5.66           C  
ATOM    256  CD  GLU A  15      12.266  17.640 -12.291  1.00  5.66           C  
ATOM    257  OE1 GLU A  15      13.162  16.828 -12.318  1.00  5.66           O  
ATOM    258  OE2 GLU A  15      12.343  18.723 -12.817  1.00  5.66           O  
ATOM    259  H   GLU A  15      10.650  16.826  -8.738  1.00  5.66           H  
ATOM    260  HA  GLU A  15       8.849  15.770 -10.665  1.00  5.66           H  
ATOM    261 1HB  GLU A  15      11.892  15.678 -10.478  1.00  5.66           H  
ATOM    262 2HB  GLU A  15      11.001  15.183 -11.904  1.00  5.66           H  
ATOM    263 1HG  GLU A  15      10.143  17.434 -12.214  1.00  5.66           H  
ATOM    264 2HG  GLU A  15      10.876  17.953 -10.697  1.00  5.66           H  
ATOM    265  N   ALA A  16      10.608  13.535  -8.985  1.00  5.36           N  
ATOM    266  CA  ALA A  16      10.628  12.123  -8.678  1.00  5.36           C  
ATOM    267  C   ALA A  16       9.365  11.691  -7.969  1.00  5.36           C  
ATOM    268  O   ALA A  16       8.736  10.712  -8.351  1.00  5.36           O  
ATOM    269  CB  ALA A  16      11.814  11.808  -7.810  1.00  5.36           C  
ATOM    270  H   ALA A  16      11.268  14.150  -8.508  1.00  5.36           H  
ATOM    271  HA  ALA A  16      10.702  11.577  -9.617  1.00  5.36           H  
ATOM    272 1HB  ALA A  16      11.843  10.747  -7.621  1.00  5.36           H  
ATOM    273 2HB  ALA A  16      12.690  12.114  -8.331  1.00  5.36           H  
ATOM    274 3HB  ALA A  16      11.739  12.359  -6.869  1.00  5.36           H  
ATOM    275  N   ILE A  17       8.927  12.476  -6.995  1.00  5.07           N  
ATOM    276  CA  ILE A  17       7.776  12.104  -6.186  1.00  5.07           C  
ATOM    277  C   ILE A  17       6.511  11.972  -7.028  1.00  5.07           C  
ATOM    278  O   ILE A  17       5.754  11.009  -6.884  1.00  5.07           O  
ATOM    279  CB  ILE A  17       7.595  13.115  -5.046  1.00  5.07           C  
ATOM    280  CG1 ILE A  17       8.783  12.968  -4.051  1.00  5.07           C  
ATOM    281  CG2 ILE A  17       6.264  12.886  -4.347  1.00  5.07           C  
ATOM    282  CD1 ILE A  17       8.885  14.087  -3.052  1.00  5.07           C  
ATOM    283  H   ILE A  17       9.448  13.323  -6.758  1.00  5.07           H  
ATOM    284  HA  ILE A  17       7.976  11.140  -5.734  1.00  5.07           H  
ATOM    285  HB  ILE A  17       7.628  14.127  -5.452  1.00  5.07           H  
ATOM    286 1HG1 ILE A  17       8.676  12.049  -3.510  1.00  5.07           H  
ATOM    287 2HG1 ILE A  17       9.710  12.923  -4.621  1.00  5.07           H  
ATOM    288 1HG2 ILE A  17       6.150  13.611  -3.543  1.00  5.07           H  
ATOM    289 2HG2 ILE A  17       5.454  13.011  -5.064  1.00  5.07           H  
ATOM    290 3HG2 ILE A  17       6.230  11.880  -3.936  1.00  5.07           H  
ATOM    291 1HD1 ILE A  17       9.737  13.913  -2.394  1.00  5.07           H  
ATOM    292 2HD1 ILE A  17       9.019  15.028  -3.582  1.00  5.07           H  
ATOM    293 3HD1 ILE A  17       7.975  14.128  -2.457  1.00  5.07           H  
ATOM    294  N   LYS A  18       6.296  12.911  -7.940  1.00  4.82           N  
ATOM    295  CA  LYS A  18       5.125  12.904  -8.812  1.00  4.82           C  
ATOM    296  C   LYS A  18       5.012  11.671  -9.713  1.00  4.82           C  
ATOM    297  O   LYS A  18       3.920  11.365 -10.195  1.00  4.82           O  
ATOM    298  CB  LYS A  18       5.111  14.157  -9.683  1.00  4.82           C  
ATOM    299  CG  LYS A  18       4.796  15.451  -8.936  1.00  4.82           C  
ATOM    300  CD  LYS A  18       4.848  16.655  -9.865  1.00  4.82           C  
ATOM    301  CE  LYS A  18       4.529  17.946  -9.123  1.00  4.82           C  
ATOM    302  NZ  LYS A  18       4.590  19.134 -10.020  1.00  4.82           N  
ATOM    303  H   LYS A  18       6.962  13.682  -8.025  1.00  4.82           H  
ATOM    304  HA  LYS A  18       4.242  12.923  -8.174  1.00  4.82           H  
ATOM    305 1HB  LYS A  18       6.098  14.276 -10.148  1.00  4.82           H  
ATOM    306 2HB  LYS A  18       4.386  14.038 -10.485  1.00  4.82           H  
ATOM    307 1HG  LYS A  18       3.795  15.381  -8.509  1.00  4.82           H  
ATOM    308 2HG  LYS A  18       5.504  15.590  -8.124  1.00  4.82           H  
ATOM    309 1HD  LYS A  18       5.851  16.728 -10.292  1.00  4.82           H  
ATOM    310 2HD  LYS A  18       4.133  16.522 -10.676  1.00  4.82           H  
ATOM    311 1HE  LYS A  18       3.529  17.874  -8.698  1.00  4.82           H  
ATOM    312 2HE  LYS A  18       5.248  18.078  -8.313  1.00  4.82           H  
ATOM    313 1HZ  LYS A  18       4.375  19.967  -9.490  1.00  4.82           H  
ATOM    314 2HZ  LYS A  18       5.520  19.213 -10.407  1.00  4.82           H  
ATOM    315 3HZ  LYS A  18       3.920  19.028 -10.769  1.00  4.82           H  
ATOM    316  N   GLU A  19       6.128  10.991  -9.981  1.00  4.65           N  
ATOM    317  CA  GLU A  19       6.135   9.824 -10.852  1.00  4.65           C  
ATOM    318  C   GLU A  19       6.052   8.505 -10.077  1.00  4.65           C  
ATOM    319  O   GLU A  19       6.127   7.427 -10.675  1.00  4.65           O  
ATOM    320  CB  GLU A  19       7.396   9.830 -11.716  1.00  4.65           C  
ATOM    321  CG  GLU A  19       7.522  11.006 -12.689  1.00  4.65           C  
ATOM    322  CD  GLU A  19       6.486  10.992 -13.795  1.00  4.65           C  
ATOM    323  OE1 GLU A  19       6.272   9.943 -14.359  1.00  4.65           O  
ATOM    324  OE2 GLU A  19       5.923  12.024 -14.084  1.00  4.65           O  
ATOM    325  H   GLU A  19       7.007  11.248  -9.530  1.00  4.65           H  
ATOM    326  HA  GLU A  19       5.267   9.885 -11.507  1.00  4.65           H  
ATOM    327 1HB  GLU A  19       8.279   9.830 -11.069  1.00  4.65           H  
ATOM    328 2HB  GLU A  19       7.417   8.927 -12.313  1.00  4.65           H  
ATOM    329 1HG  GLU A  19       7.417  11.932 -12.123  1.00  4.65           H  
ATOM    330 2HG  GLU A  19       8.519  10.992 -13.125  1.00  4.65           H  
ATOM    331  N   LEU A  20       5.940   8.580  -8.752  1.00  4.55           N  
ATOM    332  CA  LEU A  20       5.959   7.372  -7.943  1.00  4.55           C  
ATOM    333  C   LEU A  20       4.643   6.854  -7.390  1.00  4.55           C  
ATOM    334  O   LEU A  20       3.854   7.584  -6.787  1.00  4.55           O  
ATOM    335  CB  LEU A  20       6.939   7.620  -6.805  1.00  4.55           C  
ATOM    336  CG  LEU A  20       8.331   7.744  -7.281  1.00  4.55           C  
ATOM    337  CD1 LEU A  20       9.254   8.149  -6.179  1.00  4.55           C  
ATOM    338  CD2 LEU A  20       8.664   6.465  -7.801  1.00  4.55           C  
ATOM    339  H   LEU A  20       5.860   9.486  -8.286  1.00  4.55           H  
ATOM    340  HA  LEU A  20       6.371   6.581  -8.564  1.00  4.55           H  
ATOM    341 1HB  LEU A  20       6.665   8.545  -6.287  1.00  4.55           H  
ATOM    342 2HB  LEU A  20       6.893   6.793  -6.107  1.00  4.55           H  
ATOM    343  HG  LEU A  20       8.406   8.459  -8.067  1.00  4.55           H  
ATOM    344 1HD1 LEU A  20      10.272   8.194  -6.566  1.00  4.55           H  
ATOM    345 2HD1 LEU A  20       8.968   9.118  -5.823  1.00  4.55           H  
ATOM    346 3HD1 LEU A  20       9.202   7.441  -5.372  1.00  4.55           H  
ATOM    347 1HD2 LEU A  20       9.679   6.465  -8.160  1.00  4.55           H  
ATOM    348 2HD2 LEU A  20       8.549   5.749  -7.014  1.00  4.55           H  
ATOM    349 3HD2 LEU A  20       7.984   6.218  -8.609  1.00  4.55           H  
ATOM    350  N   VAL A  21       4.460   5.542  -7.547  1.00  4.49           N  
ATOM    351  CA  VAL A  21       3.325   4.798  -7.006  1.00  4.49           C  
ATOM    352  C   VAL A  21       3.827   3.609  -6.181  1.00  4.49           C  
ATOM    353  O   VAL A  21       3.535   3.471  -4.997  1.00  4.49           O  
ATOM    354  CB  VAL A  21       2.421   4.285  -8.142  1.00  4.49           C  
ATOM    355  CG1 VAL A  21       1.275   3.471  -7.560  1.00  4.49           C  
ATOM    356  CG2 VAL A  21       1.892   5.464  -8.953  1.00  4.49           C  
ATOM    357  H   VAL A  21       5.161   5.034  -8.069  1.00  4.49           H  
ATOM    358  HA  VAL A  21       2.745   5.458  -6.358  1.00  4.49           H  
ATOM    359  HB  VAL A  21       2.994   3.628  -8.792  1.00  4.49           H  
ATOM    360 1HG1 VAL A  21       0.647   3.098  -8.369  1.00  4.49           H  
ATOM    361 2HG1 VAL A  21       1.673   2.629  -6.994  1.00  4.49           H  
ATOM    362 3HG1 VAL A  21       0.679   4.101  -6.900  1.00  4.49           H  
ATOM    363 1HG2 VAL A  21       1.259   5.093  -9.757  1.00  4.49           H  
ATOM    364 2HG2 VAL A  21       1.312   6.120  -8.304  1.00  4.49           H  
ATOM    365 3HG2 VAL A  21       2.722   6.022  -9.382  1.00  4.49           H  
ATOM    366  N   ASP A  22       4.555   2.724  -6.860  1.00  4.43           N  
ATOM    367  CA  ASP A  22       5.131   1.501  -6.303  1.00  4.43           C  
ATOM    368  C   ASP A  22       6.434   1.813  -5.574  1.00  4.43           C  
ATOM    369  O   ASP A  22       7.308   2.486  -6.127  1.00  4.43           O  
ATOM    370  CB  ASP A  22       5.362   0.448  -7.399  1.00  4.43           C  
ATOM    371  CG  ASP A  22       5.701  -1.007  -6.877  1.00  4.43           C  
ATOM    372  OD1 ASP A  22       6.536  -1.187  -5.995  1.00  4.43           O  
ATOM    373  OD2 ASP A  22       5.099  -1.920  -7.392  1.00  4.43           O  
ATOM    374  H   ASP A  22       4.726   2.909  -7.835  1.00  4.43           H  
ATOM    375  HA  ASP A  22       4.427   1.089  -5.577  1.00  4.43           H  
ATOM    376 1HB  ASP A  22       4.469   0.383  -8.020  1.00  4.43           H  
ATOM    377 2HB  ASP A  22       6.175   0.778  -8.048  1.00  4.43           H  
ATOM    378  N   ALA A  23       6.591   1.311  -4.355  1.00  4.35           N  
ATOM    379  CA  ALA A  23       7.822   1.534  -3.599  1.00  4.35           C  
ATOM    380  C   ALA A  23       9.047   1.065  -4.395  1.00  4.35           C  
ATOM    381  O   ALA A  23      10.125   1.647  -4.274  1.00  4.35           O  
ATOM    382  CB  ALA A  23       7.764   0.794  -2.276  1.00  4.35           C  
ATOM    383  H   ALA A  23       5.847   0.757  -3.955  1.00  4.35           H  
ATOM    384  HA  ALA A  23       7.922   2.603  -3.415  1.00  4.35           H  
ATOM    385 1HB  ALA A  23       8.669   0.979  -1.714  1.00  4.35           H  
ATOM    386 2HB  ALA A  23       6.905   1.136  -1.700  1.00  4.35           H  
ATOM    387 3HB  ALA A  23       7.668  -0.274  -2.467  1.00  4.35           H  
ATOM    388  N   GLY A  24       8.894   0.004  -5.194  1.00  4.21           N  
ATOM    389  CA  GLY A  24       9.991  -0.511  -6.008  1.00  4.21           C  
ATOM    390  C   GLY A  24      10.476   0.542  -7.009  1.00  4.21           C  
ATOM    391  O   GLY A  24      11.658   0.593  -7.365  1.00  4.21           O  
ATOM    392  H   GLY A  24       7.975  -0.435  -5.287  1.00  4.21           H  
ATOM    393 1HA  GLY A  24      10.816  -0.817  -5.363  1.00  4.21           H  
ATOM    394 2HA  GLY A  24       9.647  -1.395  -6.543  1.00  4.21           H  
ATOM    395  N   THR A  25       9.541   1.364  -7.492  1.00  4.04           N  
ATOM    396  CA  THR A  25       9.863   2.399  -8.450  1.00  4.04           C  
ATOM    397  C   THR A  25      10.604   3.484  -7.696  1.00  4.04           C  
ATOM    398  O   THR A  25      11.546   4.077  -8.219  1.00  4.04           O  
ATOM    399  CB  THR A  25       8.622   2.969  -9.158  1.00  4.04           C  
ATOM    400  OG1 THR A  25       7.923   1.922  -9.847  1.00  4.04           O  
ATOM    401  CG2 THR A  25       9.073   3.959 -10.174  1.00  4.04           C  
ATOM    402  H   THR A  25       8.594   1.310  -7.137  1.00  4.04           H  
ATOM    403  HA  THR A  25      10.528   1.994  -9.209  1.00  4.04           H  
ATOM    404  HB  THR A  25       7.965   3.443  -8.432  1.00  4.04           H  
ATOM    405  HG1 THR A  25       8.469   1.600 -10.569  1.00  4.04           H  
ATOM    406 1HG2 THR A  25       8.209   4.378 -10.691  1.00  4.04           H  
ATOM    407 2HG2 THR A  25       9.621   4.739  -9.692  1.00  4.04           H  
ATOM    408 3HG2 THR A  25       9.725   3.467 -10.893  1.00  4.04           H  
ATOM    409  N   ALA A  26      10.157   3.772  -6.467  1.00  3.87           N  
ATOM    410  CA  ALA A  26      10.808   4.797  -5.651  1.00  3.87           C  
ATOM    411  C   ALA A  26      12.255   4.435  -5.420  1.00  3.87           C  
ATOM    412  O   ALA A  26      13.141   5.278  -5.552  1.00  3.87           O  
ATOM    413  CB  ALA A  26      10.097   4.968  -4.320  1.00  3.87           C  
ATOM    414  H   ALA A  26       9.345   3.259  -6.109  1.00  3.87           H  
ATOM    415  HA  ALA A  26      10.796   5.734  -6.197  1.00  3.87           H  
ATOM    416 1HB  ALA A  26      10.602   5.741  -3.749  1.00  3.87           H  
ATOM    417 2HB  ALA A  26       9.057   5.248  -4.485  1.00  3.87           H  
ATOM    418 3HB  ALA A  26      10.130   4.044  -3.769  1.00  3.87           H  
ATOM    419  N   GLU A  27      12.520   3.150  -5.173  1.00  3.75           N  
ATOM    420  CA  GLU A  27      13.898   2.737  -4.991  1.00  3.75           C  
ATOM    421  C   GLU A  27      14.699   3.045  -6.244  1.00  3.75           C  
ATOM    422  O   GLU A  27      15.769   3.657  -6.167  1.00  3.75           O  
ATOM    423  CB  GLU A  27      14.000   1.237  -4.702  1.00  3.75           C  
ATOM    424  CG  GLU A  27      15.433   0.760  -4.492  1.00  3.75           C  
ATOM    425  CD  GLU A  27      15.572  -0.702  -4.133  1.00  3.75           C  
ATOM    426  OE1 GLU A  27      14.580  -1.372  -3.982  1.00  3.75           O  
ATOM    427  OE2 GLU A  27      16.702  -1.149  -4.016  1.00  3.75           O  
ATOM    428  H   GLU A  27      11.751   2.489  -5.061  1.00  3.75           H  
ATOM    429  HA  GLU A  27      14.325   3.295  -4.160  1.00  3.75           H  
ATOM    430 1HB  GLU A  27      13.390   0.958  -3.861  1.00  3.75           H  
ATOM    431 2HB  GLU A  27      13.607   0.692  -5.558  1.00  3.75           H  
ATOM    432 1HG  GLU A  27      15.976   0.935  -5.417  1.00  3.75           H  
ATOM    433 2HG  GLU A  27      15.892   1.362  -3.728  1.00  3.75           H  
ATOM    434  N   LYS A  28      14.153   2.645  -7.399  1.00  3.71           N  
ATOM    435  CA  LYS A  28      14.814   2.851  -8.675  1.00  3.71           C  
ATOM    436  C   LYS A  28      15.069   4.313  -8.986  1.00  3.71           C  
ATOM    437  O   LYS A  28      16.201   4.692  -9.293  1.00  3.71           O  
ATOM    438  CB  LYS A  28      13.965   2.258  -9.800  1.00  3.71           C  
ATOM    439  CG  LYS A  28      14.545   2.408 -11.203  1.00  3.71           C  
ATOM    440  CD  LYS A  28      13.625   1.758 -12.233  1.00  3.71           C  
ATOM    441  CE  LYS A  28      14.139   1.941 -13.652  1.00  3.71           C  
ATOM    442  NZ  LYS A  28      13.265   1.251 -14.647  1.00  3.71           N  
ATOM    443  H   LYS A  28      13.261   2.145  -7.380  1.00  3.71           H  
ATOM    444  HA  LYS A  28      15.775   2.341  -8.644  1.00  3.71           H  
ATOM    445 1HB  LYS A  28      13.791   1.200  -9.602  1.00  3.71           H  
ATOM    446 2HB  LYS A  28      12.994   2.744  -9.806  1.00  3.71           H  
ATOM    447 1HG  LYS A  28      14.653   3.464 -11.435  1.00  3.71           H  
ATOM    448 2HG  LYS A  28      15.527   1.941 -11.252  1.00  3.71           H  
ATOM    449 1HD  LYS A  28      13.533   0.693 -12.020  1.00  3.71           H  
ATOM    450 2HD  LYS A  28      12.635   2.213 -12.156  1.00  3.71           H  
ATOM    451 1HE  LYS A  28      14.163   3.003 -13.887  1.00  3.71           H  
ATOM    452 2HE  LYS A  28      15.150   1.539 -13.724  1.00  3.71           H  
ATOM    453 1HZ  LYS A  28      13.632   1.393 -15.578  1.00  3.71           H  
ATOM    454 2HZ  LYS A  28      13.243   0.261 -14.442  1.00  3.71           H  
ATOM    455 3HZ  LYS A  28      12.328   1.627 -14.594  1.00  3.71           H  
ATOM    456  N   TYR A  29      14.034   5.144  -8.897  1.00  3.77           N  
ATOM    457  CA  TYR A  29      14.188   6.540  -9.265  1.00  3.77           C  
ATOM    458  C   TYR A  29      15.182   7.233  -8.372  1.00  3.77           C  
ATOM    459  O   TYR A  29      16.009   8.017  -8.836  1.00  3.77           O  
ATOM    460  CB  TYR A  29      12.848   7.276  -9.242  1.00  3.77           C  
ATOM    461  CG  TYR A  29      11.955   6.860 -10.376  1.00  3.77           C  
ATOM    462  CD1 TYR A  29      12.431   5.950 -11.306  1.00  3.77           C  
ATOM    463  CD2 TYR A  29      10.689   7.404 -10.522  1.00  3.77           C  
ATOM    464  CE1 TYR A  29      11.649   5.564 -12.362  1.00  3.77           C  
ATOM    465  CE2 TYR A  29       9.901   7.015 -11.585  1.00  3.77           C  
ATOM    466  CZ  TYR A  29      10.377   6.099 -12.504  1.00  3.77           C  
ATOM    467  OH  TYR A  29       9.591   5.711 -13.566  1.00  3.77           O  
ATOM    468  H   TYR A  29      13.131   4.790  -8.598  1.00  3.77           H  
ATOM    469  HA  TYR A  29      14.579   6.584 -10.278  1.00  3.77           H  
ATOM    470 1HB  TYR A  29      12.329   7.059  -8.299  1.00  3.77           H  
ATOM    471 2HB  TYR A  29      13.007   8.351  -9.295  1.00  3.77           H  
ATOM    472  HD1 TYR A  29      13.423   5.535 -11.195  1.00  3.77           H  
ATOM    473  HD2 TYR A  29      10.313   8.131  -9.800  1.00  3.77           H  
ATOM    474  HE1 TYR A  29      12.027   4.845 -13.083  1.00  3.77           H  
ATOM    475  HE2 TYR A  29       8.910   7.426 -11.697  1.00  3.77           H  
ATOM    476  HH  TYR A  29       8.742   6.164 -13.520  1.00  3.77           H  
ATOM    477  N   PHE A  30      15.134   6.931  -7.086  1.00  3.93           N  
ATOM    478  CA  PHE A  30      16.040   7.571  -6.168  1.00  3.93           C  
ATOM    479  C   PHE A  30      17.476   7.201  -6.461  1.00  3.93           C  
ATOM    480  O   PHE A  30      18.359   8.068  -6.460  1.00  3.93           O  
ATOM    481  CB  PHE A  30      15.635   7.171  -4.782  1.00  3.93           C  
ATOM    482  CG  PHE A  30      14.383   7.866  -4.389  1.00  3.93           C  
ATOM    483  CD1 PHE A  30      13.712   8.687  -5.292  1.00  3.93           C  
ATOM    484  CD2 PHE A  30      13.864   7.704  -3.161  1.00  3.93           C  
ATOM    485  CE1 PHE A  30      12.563   9.310  -4.933  1.00  3.93           C  
ATOM    486  CE2 PHE A  30      12.717   8.341  -2.804  1.00  3.93           C  
ATOM    487  CZ  PHE A  30      12.072   9.138  -3.697  1.00  3.93           C  
ATOM    488  H   PHE A  30      14.446   6.270  -6.723  1.00  3.93           H  
ATOM    489  HA  PHE A  30      15.935   8.648  -6.266  1.00  3.93           H  
ATOM    490 1HB  PHE A  30      15.455   6.097  -4.756  1.00  3.93           H  
ATOM    491 2HB  PHE A  30      16.414   7.376  -4.099  1.00  3.93           H  
ATOM    492  HD1 PHE A  30      14.111   8.830  -6.287  1.00  3.93           H  
ATOM    493  HD2 PHE A  30      14.389   7.066  -2.476  1.00  3.93           H  
ATOM    494  HE1 PHE A  30      12.042   9.946  -5.622  1.00  3.93           H  
ATOM    495  HE2 PHE A  30      12.314   8.228  -1.815  1.00  3.93           H  
ATOM    496  HZ  PHE A  30      11.171   9.644  -3.416  1.00  3.93           H  
ATOM    497  N   LYS A  31      17.716   5.931  -6.780  1.00  4.17           N  
ATOM    498  CA  LYS A  31      19.054   5.504  -7.120  1.00  4.17           C  
ATOM    499  C   LYS A  31      19.508   6.121  -8.443  1.00  4.17           C  
ATOM    500  O   LYS A  31      20.667   6.514  -8.565  1.00  4.17           O  
ATOM    501  CB  LYS A  31      19.146   3.984  -7.073  1.00  4.17           C  
ATOM    502  CG  LYS A  31      19.098   3.471  -5.616  1.00  4.17           C  
ATOM    503  CD  LYS A  31      19.151   1.957  -5.474  1.00  4.17           C  
ATOM    504  CE  LYS A  31      19.221   1.579  -3.981  1.00  4.17           C  
ATOM    505  NZ  LYS A  31      19.214   0.103  -3.748  1.00  4.17           N  
ATOM    506  H   LYS A  31      16.959   5.239  -6.761  1.00  4.17           H  
ATOM    507  HA  LYS A  31      19.727   5.874  -6.348  1.00  4.17           H  
ATOM    508 1HB  LYS A  31      18.302   3.552  -7.621  1.00  4.17           H  
ATOM    509 2HB  LYS A  31      20.068   3.647  -7.543  1.00  4.17           H  
ATOM    510 1HG  LYS A  31      19.926   3.905  -5.060  1.00  4.17           H  
ATOM    511 2HG  LYS A  31      18.167   3.816  -5.163  1.00  4.17           H  
ATOM    512 1HD  LYS A  31      18.256   1.517  -5.914  1.00  4.17           H  
ATOM    513 2HD  LYS A  31      20.025   1.563  -5.988  1.00  4.17           H  
ATOM    514 1HE  LYS A  31      20.142   1.989  -3.575  1.00  4.17           H  
ATOM    515 2HE  LYS A  31      18.375   2.022  -3.453  1.00  4.17           H  
ATOM    516 1HZ  LYS A  31      19.277  -0.077  -2.761  1.00  4.17           H  
ATOM    517 2HZ  LYS A  31      18.331  -0.307  -4.089  1.00  4.17           H  
ATOM    518 3HZ  LYS A  31      19.992  -0.330  -4.217  1.00  4.17           H  
ATOM    519  N   LEU A  32      18.596   6.274  -9.412  1.00  4.46           N  
ATOM    520  CA  LEU A  32      18.965   6.908 -10.677  1.00  4.46           C  
ATOM    521  C   LEU A  32      19.385   8.356 -10.439  1.00  4.46           C  
ATOM    522  O   LEU A  32      20.332   8.843 -11.058  1.00  4.46           O  
ATOM    523  CB  LEU A  32      17.802   6.869 -11.675  1.00  4.46           C  
ATOM    524  CG  LEU A  32      17.437   5.484 -12.237  1.00  4.46           C  
ATOM    525  CD1 LEU A  32      16.164   5.598 -13.054  1.00  4.46           C  
ATOM    526  CD2 LEU A  32      18.579   4.971 -13.078  1.00  4.46           C  
ATOM    527  H   LEU A  32      17.649   5.920  -9.280  1.00  4.46           H  
ATOM    528  HA  LEU A  32      19.809   6.366 -11.100  1.00  4.46           H  
ATOM    529 1HB  LEU A  32      16.917   7.264 -11.180  1.00  4.46           H  
ATOM    530 2HB  LEU A  32      18.042   7.520 -12.513  1.00  4.46           H  
ATOM    531  HG  LEU A  32      17.260   4.794 -11.428  1.00  4.46           H  
ATOM    532 1HD1 LEU A  32      15.902   4.623 -13.447  1.00  4.46           H  
ATOM    533 2HD1 LEU A  32      15.364   5.961 -12.426  1.00  4.46           H  
ATOM    534 3HD1 LEU A  32      16.322   6.291 -13.877  1.00  4.46           H  
ATOM    535 1HD2 LEU A  32      18.323   3.988 -13.474  1.00  4.46           H  
ATOM    536 2HD2 LEU A  32      18.763   5.659 -13.903  1.00  4.46           H  
ATOM    537 3HD2 LEU A  32      19.473   4.893 -12.461  1.00  4.46           H  
ATOM    538  N   ILE A  33      18.699   9.040  -9.521  1.00  4.78           N  
ATOM    539  CA  ILE A  33      19.060  10.409  -9.178  1.00  4.78           C  
ATOM    540  C   ILE A  33      20.418  10.428  -8.496  1.00  4.78           C  
ATOM    541  O   ILE A  33      21.298  11.202  -8.859  1.00  4.78           O  
ATOM    542  CB  ILE A  33      17.998  11.048  -8.265  1.00  4.78           C  
ATOM    543  CG1 ILE A  33      16.719  11.228  -9.044  1.00  4.78           C  
ATOM    544  CG2 ILE A  33      18.485  12.375  -7.720  1.00  4.78           C  
ATOM    545  CD1 ILE A  33      15.541  11.560  -8.199  1.00  4.78           C  
ATOM    546  H   ILE A  33      17.896   8.602  -9.068  1.00  4.78           H  
ATOM    547  HA  ILE A  33      19.125  10.993 -10.093  1.00  4.78           H  
ATOM    548  HB  ILE A  33      17.786  10.374  -7.437  1.00  4.78           H  
ATOM    549 1HG1 ILE A  33      16.858  12.032  -9.764  1.00  4.78           H  
ATOM    550 2HG1 ILE A  33      16.508  10.312  -9.589  1.00  4.78           H  
ATOM    551 1HG2 ILE A  33      17.722  12.799  -7.076  1.00  4.78           H  
ATOM    552 2HG2 ILE A  33      19.387  12.213  -7.155  1.00  4.78           H  
ATOM    553 3HG2 ILE A  33      18.688  13.060  -8.544  1.00  4.78           H  
ATOM    554 1HD1 ILE A  33      14.702  11.664  -8.858  1.00  4.78           H  
ATOM    555 2HD1 ILE A  33      15.360  10.756  -7.488  1.00  4.78           H  
ATOM    556 3HD1 ILE A  33      15.713  12.493  -7.661  1.00  4.78           H  
ATOM    557  N   ALA A  34      20.620   9.540  -7.532  1.00  5.08           N  
ATOM    558  CA  ALA A  34      21.884   9.469  -6.815  1.00  5.08           C  
ATOM    559  C   ALA A  34      23.056   9.184  -7.764  1.00  5.08           C  
ATOM    560  O   ALA A  34      24.144   9.758  -7.638  1.00  5.08           O  
ATOM    561  CB  ALA A  34      21.798   8.388  -5.757  1.00  5.08           C  
ATOM    562  H   ALA A  34      19.863   8.911  -7.266  1.00  5.08           H  
ATOM    563  HA  ALA A  34      22.054  10.430  -6.337  1.00  5.08           H  
ATOM    564 1HB  ALA A  34      22.728   8.349  -5.195  1.00  5.08           H  
ATOM    565 2HB  ALA A  34      20.971   8.603  -5.093  1.00  5.08           H  
ATOM    566 3HB  ALA A  34      21.627   7.432  -6.246  1.00  5.08           H  
ATOM    567  N   ASN A  35      22.809   8.383  -8.790  1.00  5.28           N  
ATOM    568  CA  ASN A  35      23.842   7.979  -9.726  1.00  5.28           C  
ATOM    569  C   ASN A  35      24.115   9.039 -10.787  1.00  5.28           C  
ATOM    570  O   ASN A  35      24.973   8.851 -11.654  1.00  5.28           O  
ATOM    571  CB  ASN A  35      23.468   6.660 -10.359  1.00  5.28           C  
ATOM    572  CG  ASN A  35      23.550   5.520  -9.374  1.00  5.28           C  
ATOM    573  OD1 ASN A  35      24.336   5.552  -8.418  1.00  5.28           O  
ATOM    574  ND2 ASN A  35      22.752   4.508  -9.589  1.00  5.28           N  
ATOM    575  H   ASN A  35      21.888   7.953  -8.872  1.00  5.28           H  
ATOM    576  HA  ASN A  35      24.767   7.838  -9.167  1.00  5.28           H  
ATOM    577 1HB  ASN A  35      22.445   6.721 -10.743  1.00  5.28           H  
ATOM    578 2HB  ASN A  35      24.126   6.454 -11.199  1.00  5.28           H  
ATOM    579 1HD2 ASN A  35      22.758   3.727  -8.968  1.00  5.28           H  
ATOM    580 2HD2 ASN A  35      22.134   4.522 -10.372  1.00  5.28           H  
ATOM    581  N   ALA A  36      23.420  10.182 -10.693  1.00  5.35           N  
ATOM    582  CA  ALA A  36      23.636  11.304 -11.586  1.00  5.35           C  
ATOM    583  C   ALA A  36      24.876  12.071 -11.145  1.00  5.35           C  
ATOM    584  O   ALA A  36      25.349  12.965 -11.842  1.00  5.35           O  
ATOM    585  CB  ALA A  36      22.433  12.230 -11.590  1.00  5.35           C  
ATOM    586  H   ALA A  36      22.710  10.297  -9.969  1.00  5.35           H  
ATOM    587  HA  ALA A  36      23.804  10.916 -12.593  1.00  5.35           H  
ATOM    588 1HB  ALA A  36      22.612  13.059 -12.272  1.00  5.35           H  
ATOM    589 2HB  ALA A  36      21.547  11.679 -11.903  1.00  5.35           H  
ATOM    590 3HB  ALA A  36      22.281  12.622 -10.588  1.00  5.35           H  
ATOM    591  N   LYS A  37      25.395  11.707  -9.961  1.00  5.28           N  
ATOM    592  CA  LYS A  37      26.561  12.325  -9.346  1.00  5.28           C  
ATOM    593  C   LYS A  37      26.346  13.800  -9.037  1.00  5.28           C  
ATOM    594  O   LYS A  37      27.275  14.607  -9.105  1.00  5.28           O  
ATOM    595  CB  LYS A  37      27.790  12.137 -10.241  1.00  5.28           C  
ATOM    596  CG  LYS A  37      28.104  10.671 -10.547  1.00  5.28           C  
ATOM    597  CD  LYS A  37      29.362  10.519 -11.379  1.00  5.28           C  
ATOM    598  CE  LYS A  37      29.621   9.055 -11.711  1.00  5.28           C  
ATOM    599  NZ  LYS A  37      30.829   8.885 -12.566  1.00  5.28           N  
ATOM    600  H   LYS A  37      24.945  10.958  -9.434  1.00  5.28           H  
ATOM    601  HA  LYS A  37      26.748  11.814  -8.400  1.00  5.28           H  
ATOM    602 1HB  LYS A  37      27.670  12.670 -11.181  1.00  5.28           H  
ATOM    603 2HB  LYS A  37      28.662  12.561  -9.742  1.00  5.28           H  
ATOM    604 1HG  LYS A  37      28.222  10.121  -9.615  1.00  5.28           H  
ATOM    605 2HG  LYS A  37      27.272  10.232 -11.097  1.00  5.28           H  
ATOM    606 1HD  LYS A  37      29.250  11.078 -12.309  1.00  5.28           H  
ATOM    607 2HD  LYS A  37      30.215  10.917 -10.833  1.00  5.28           H  
ATOM    608 1HE  LYS A  37      29.762   8.499 -10.785  1.00  5.28           H  
ATOM    609 2HE  LYS A  37      28.754   8.650 -12.237  1.00  5.28           H  
ATOM    610 1HZ  LYS A  37      30.967   7.904 -12.764  1.00  5.28           H  
ATOM    611 2HZ  LYS A  37      30.703   9.388 -13.433  1.00  5.28           H  
ATOM    612 3HZ  LYS A  37      31.637   9.247 -12.081  1.00  5.28           H  
ATOM    613  N   THR A  38      25.122  14.131  -8.628  1.00  5.10           N  
ATOM    614  CA  THR A  38      24.762  15.483  -8.227  1.00  5.10           C  
ATOM    615  C   THR A  38      24.458  15.536  -6.729  1.00  5.10           C  
ATOM    616  O   THR A  38      24.448  16.610  -6.127  1.00  5.10           O  
ATOM    617  CB  THR A  38      23.526  15.967  -9.001  1.00  5.10           C  
ATOM    618  OG1 THR A  38      22.403  15.126  -8.689  1.00  5.10           O  
ATOM    619  CG2 THR A  38      23.799  15.898 -10.490  1.00  5.10           C  
ATOM    620  H   THR A  38      24.414  13.414  -8.631  1.00  5.10           H  
ATOM    621  HA  THR A  38      25.600  16.150  -8.436  1.00  5.10           H  
ATOM    622  HB  THR A  38      23.293  16.991  -8.722  1.00  5.10           H  
ATOM    623  HG1 THR A  38      22.028  15.402  -7.845  1.00  5.10           H  
ATOM    624 1HG2 THR A  38      22.925  16.234 -11.039  1.00  5.10           H  
ATOM    625 2HG2 THR A  38      24.648  16.538 -10.728  1.00  5.10           H  
ATOM    626 3HG2 THR A  38      24.029  14.881 -10.774  1.00  5.10           H  
ATOM    627  N   VAL A  39      24.214  14.355  -6.154  1.00  4.84           N  
ATOM    628  CA  VAL A  39      23.832  14.194  -4.755  1.00  4.84           C  
ATOM    629  C   VAL A  39      24.965  13.666  -3.897  1.00  4.84           C  
ATOM    630  O   VAL A  39      24.969  12.486  -3.546  1.00  4.84           O  
ATOM    631  CB  VAL A  39      22.696  13.151  -4.623  1.00  4.84           C  
ATOM    632  CG1 VAL A  39      22.254  13.042  -3.154  1.00  4.84           C  
ATOM    633  CG2 VAL A  39      21.546  13.513  -5.530  1.00  4.84           C  
ATOM    634  H   VAL A  39      24.276  13.533  -6.725  1.00  4.84           H  
ATOM    635  HA  VAL A  39      23.500  15.157  -4.363  1.00  4.84           H  
ATOM    636  HB  VAL A  39      23.078  12.176  -4.909  1.00  4.84           H  
ATOM    637 1HG1 VAL A  39      21.476  12.293  -3.065  1.00  4.84           H  
ATOM    638 2HG1 VAL A  39      23.104  12.759  -2.530  1.00  4.84           H  
ATOM    639 3HG1 VAL A  39      21.869  14.002  -2.817  1.00  4.84           H  
ATOM    640 1HG2 VAL A  39      20.766  12.765  -5.426  1.00  4.84           H  
ATOM    641 2HG2 VAL A  39      21.162  14.489  -5.250  1.00  4.84           H  
ATOM    642 3HG2 VAL A  39      21.891  13.541  -6.563  1.00  4.84           H  
ATOM    643  N   GLU A  40      25.898  14.508  -3.493  1.00  4.55           N  
ATOM    644  CA  GLU A  40      26.820  14.011  -2.491  1.00  4.55           C  
ATOM    645  C   GLU A  40      25.970  13.888  -1.244  1.00  4.55           C  
ATOM    646  O   GLU A  40      25.348  14.869  -0.846  1.00  4.55           O  
ATOM    647  CB  GLU A  40      28.001  14.958  -2.272  1.00  4.55           C  
ATOM    648  CG  GLU A  40      29.059  14.433  -1.298  1.00  4.55           C  
ATOM    649  CD  GLU A  40      30.242  15.364  -1.132  1.00  4.55           C  
ATOM    650  OE1 GLU A  40      30.272  16.383  -1.779  1.00  4.55           O  
ATOM    651  OE2 GLU A  40      31.116  15.048  -0.358  1.00  4.55           O  
ATOM    652  H   GLU A  40      25.918  15.463  -3.828  1.00  4.55           H  
ATOM    653  HA  GLU A  40      27.189  13.023  -2.773  1.00  4.55           H  
ATOM    654 1HB  GLU A  40      28.491  15.157  -3.225  1.00  4.55           H  
ATOM    655 2HB  GLU A  40      27.636  15.910  -1.887  1.00  4.55           H  
ATOM    656 1HG  GLU A  40      28.591  14.284  -0.324  1.00  4.55           H  
ATOM    657 2HG  GLU A  40      29.411  13.464  -1.648  1.00  4.55           H  
ATOM    658  N   GLY A  41      25.920  12.721  -0.630  1.00  4.30           N  
ATOM    659  CA  GLY A  41      25.041  12.578   0.519  1.00  4.30           C  
ATOM    660  C   GLY A  41      24.876  11.137   0.961  1.00  4.30           C  
ATOM    661  O   GLY A  41      25.615  10.246   0.533  1.00  4.30           O  
ATOM    662  H   GLY A  41      26.450  11.935  -0.978  1.00  4.30           H  
ATOM    663 1HA  GLY A  41      25.422  13.175   1.348  1.00  4.30           H  
ATOM    664 2HA  GLY A  41      24.063  12.986   0.265  1.00  4.30           H  
ATOM    665  N   VAL A  42      23.918  10.927   1.854  1.00  4.12           N  
ATOM    666  CA  VAL A  42      23.656   9.611   2.425  1.00  4.12           C  
ATOM    667  C   VAL A  42      22.228   9.154   2.200  1.00  4.12           C  
ATOM    668  O   VAL A  42      21.281   9.897   2.475  1.00  4.12           O  
ATOM    669  CB  VAL A  42      23.941   9.621   3.940  1.00  4.12           C  
ATOM    670  CG1 VAL A  42      23.617   8.261   4.553  1.00  4.12           C  
ATOM    671  CG2 VAL A  42      25.407   9.975   4.177  1.00  4.12           C  
ATOM    672  H   VAL A  42      23.347  11.729   2.133  1.00  4.12           H  
ATOM    673  HA  VAL A  42      24.324   8.891   1.951  1.00  4.12           H  
ATOM    674  HB  VAL A  42      23.302  10.363   4.421  1.00  4.12           H  
ATOM    675 1HG1 VAL A  42      23.816   8.291   5.623  1.00  4.12           H  
ATOM    676 2HG1 VAL A  42      22.565   8.019   4.395  1.00  4.12           H  
ATOM    677 3HG1 VAL A  42      24.236   7.495   4.091  1.00  4.12           H  
ATOM    678 1HG2 VAL A  42      25.606   9.991   5.247  1.00  4.12           H  
ATOM    679 2HG2 VAL A  42      26.042   9.229   3.699  1.00  4.12           H  
ATOM    680 3HG2 VAL A  42      25.621  10.956   3.759  1.00  4.12           H  
ATOM    681  N   TRP A  43      22.068   7.925   1.710  1.00  4.07           N  
ATOM    682  CA  TRP A  43      20.737   7.364   1.508  1.00  4.07           C  
ATOM    683  C   TRP A  43      20.462   6.245   2.506  1.00  4.07           C  
ATOM    684  O   TRP A  43      21.338   5.417   2.779  1.00  4.07           O  
ATOM    685  CB  TRP A  43      20.595   6.813   0.081  1.00  4.07           C  
ATOM    686  CG  TRP A  43      20.534   7.875  -0.975  1.00  4.07           C  
ATOM    687  CD1 TRP A  43      21.585   8.510  -1.567  1.00  4.07           C  
ATOM    688  CD2 TRP A  43      19.340   8.427  -1.579  1.00  4.07           C  
ATOM    689  NE1 TRP A  43      21.133   9.420  -2.480  1.00  4.07           N  
ATOM    690  CE2 TRP A  43      19.758   9.388  -2.506  1.00  4.07           C  
ATOM    691  CE3 TRP A  43      17.962   8.197  -1.395  1.00  4.07           C  
ATOM    692  CZ2 TRP A  43      18.852  10.134  -3.265  1.00  4.07           C  
ATOM    693  CZ3 TRP A  43      17.064   8.957  -2.133  1.00  4.07           C  
ATOM    694  CH2 TRP A  43      17.492   9.896  -3.050  1.00  4.07           C  
ATOM    695  H   TRP A  43      22.884   7.369   1.490  1.00  4.07           H  
ATOM    696  HA  TRP A  43      20.002   8.148   1.656  1.00  4.07           H  
ATOM    697 1HB  TRP A  43      21.432   6.153  -0.141  1.00  4.07           H  
ATOM    698 2HB  TRP A  43      19.683   6.217   0.019  1.00  4.07           H  
ATOM    699  HD1 TRP A  43      22.636   8.328  -1.338  1.00  4.07           H  
ATOM    700  HE1 TRP A  43      21.722  10.029  -3.033  1.00  4.07           H  
ATOM    701  HE3 TRP A  43      17.611   7.461  -0.671  1.00  4.07           H  
ATOM    702  HZ2 TRP A  43      19.174  10.886  -3.988  1.00  4.07           H  
ATOM    703  HZ3 TRP A  43      16.012   8.792  -1.966  1.00  4.07           H  
ATOM    704  HH2 TRP A  43      16.750  10.465  -3.609  1.00  4.07           H  
ATOM    705  N   THR A  44      19.234   6.203   3.014  1.00  4.15           N  
ATOM    706  CA  THR A  44      18.789   5.146   3.911  1.00  4.15           C  
ATOM    707  C   THR A  44      17.482   4.541   3.440  1.00  4.15           C  
ATOM    708  O   THR A  44      16.525   5.255   3.123  1.00  4.15           O  
ATOM    709  CB  THR A  44      18.607   5.654   5.354  1.00  4.15           C  
ATOM    710  OG1 THR A  44      19.851   6.167   5.849  1.00  4.15           O  
ATOM    711  CG2 THR A  44      18.122   4.525   6.271  1.00  4.15           C  
ATOM    712  H   THR A  44      18.585   6.949   2.764  1.00  4.15           H  
ATOM    713  HA  THR A  44      19.542   4.353   3.916  1.00  4.15           H  
ATOM    714  HB  THR A  44      17.871   6.456   5.362  1.00  4.15           H  
ATOM    715  HG1 THR A  44      20.553   5.531   5.669  1.00  4.15           H  
ATOM    716 1HG2 THR A  44      17.999   4.907   7.281  1.00  4.15           H  
ATOM    717 2HG2 THR A  44      17.168   4.142   5.917  1.00  4.15           H  
ATOM    718 3HG2 THR A  44      18.854   3.719   6.275  1.00  4.15           H  
ATOM    719  N   LEU A  45      17.439   3.222   3.377  1.00  4.34           N  
ATOM    720  CA  LEU A  45      16.208   2.558   2.996  1.00  4.34           C  
ATOM    721  C   LEU A  45      15.738   1.652   4.127  1.00  4.34           C  
ATOM    722  O   LEU A  45      16.534   0.922   4.717  1.00  4.34           O  
ATOM    723  CB  LEU A  45      16.420   1.767   1.699  1.00  4.34           C  
ATOM    724  CG  LEU A  45      16.504   2.616   0.393  1.00  4.34           C  
ATOM    725  CD1 LEU A  45      17.912   3.212   0.181  1.00  4.34           C  
ATOM    726  CD2 LEU A  45      16.150   1.736  -0.768  1.00  4.34           C  
ATOM    727  H   LEU A  45      18.254   2.678   3.620  1.00  4.34           H  
ATOM    728  HA  LEU A  45      15.437   3.304   2.821  1.00  4.34           H  
ATOM    729 1HB  LEU A  45      17.338   1.191   1.786  1.00  4.34           H  
ATOM    730 2HB  LEU A  45      15.587   1.073   1.585  1.00  4.34           H  
ATOM    731  HG  LEU A  45      15.795   3.439   0.465  1.00  4.34           H  
ATOM    732 1HD1 LEU A  45      17.915   3.790  -0.744  1.00  4.34           H  
ATOM    733 2HD1 LEU A  45      18.188   3.856   0.987  1.00  4.34           H  
ATOM    734 3HD1 LEU A  45      18.639   2.405   0.105  1.00  4.34           H  
ATOM    735 1HD2 LEU A  45      16.178   2.325  -1.680  1.00  4.34           H  
ATOM    736 2HD2 LEU A  45      16.864   0.918  -0.840  1.00  4.34           H  
ATOM    737 3HD2 LEU A  45      15.156   1.329  -0.622  1.00  4.34           H  
ATOM    738  N   LYS A  46      14.436   1.688   4.403  1.00  4.60           N  
ATOM    739  CA  LYS A  46      13.841   0.863   5.447  1.00  4.60           C  
ATOM    740  C   LYS A  46      12.684   0.036   4.885  1.00  4.60           C  
ATOM    741  O   LYS A  46      11.529   0.483   4.852  1.00  4.60           O  
ATOM    742  CB  LYS A  46      13.381   1.752   6.602  1.00  4.60           C  
ATOM    743  CG  LYS A  46      14.520   2.504   7.311  1.00  4.60           C  
ATOM    744  CD  LYS A  46      14.003   3.387   8.439  1.00  4.60           C  
ATOM    745  CE  LYS A  46      15.138   4.119   9.139  1.00  4.60           C  
ATOM    746  NZ  LYS A  46      14.641   4.982  10.254  1.00  4.60           N  
ATOM    747  H   LYS A  46      13.849   2.344   3.888  1.00  4.60           H  
ATOM    748  HA  LYS A  46      14.596   0.171   5.820  1.00  4.60           H  
ATOM    749 1HB  LYS A  46      12.671   2.485   6.233  1.00  4.60           H  
ATOM    750 2HB  LYS A  46      12.876   1.144   7.347  1.00  4.60           H  
ATOM    751 1HG  LYS A  46      15.238   1.788   7.710  1.00  4.60           H  
ATOM    752 2HG  LYS A  46      15.032   3.139   6.592  1.00  4.60           H  
ATOM    753 1HD  LYS A  46      13.329   4.134   8.023  1.00  4.60           H  
ATOM    754 2HD  LYS A  46      13.455   2.785   9.163  1.00  4.60           H  
ATOM    755 1HE  LYS A  46      15.841   3.389   9.541  1.00  4.60           H  
ATOM    756 2HE  LYS A  46      15.656   4.745   8.413  1.00  4.60           H  
ATOM    757 1HZ  LYS A  46      15.422   5.451  10.690  1.00  4.60           H  
ATOM    758 2HZ  LYS A  46      13.997   5.668   9.890  1.00  4.60           H  
ATOM    759 3HZ  LYS A  46      14.168   4.409  10.939  1.00  4.60           H  
ATOM    760  N   ASP A  47      12.999  -1.181   4.426  1.00  4.84           N  
ATOM    761  CA  ASP A  47      12.028  -2.026   3.718  1.00  4.84           C  
ATOM    762  C   ASP A  47      10.810  -2.391   4.556  1.00  4.84           C  
ATOM    763  O   ASP A  47       9.711  -2.537   4.023  1.00  4.84           O  
ATOM    764  CB  ASP A  47      12.691  -3.308   3.207  1.00  4.84           C  
ATOM    765  CG  ASP A  47      11.780  -4.089   2.244  1.00  4.84           C  
ATOM    766  OD1 ASP A  47      11.451  -3.552   1.198  1.00  4.84           O  
ATOM    767  OD2 ASP A  47      11.418  -5.198   2.548  1.00  4.84           O  
ATOM    768  H   ASP A  47      13.955  -1.501   4.518  1.00  4.84           H  
ATOM    769  HA  ASP A  47      11.678  -1.470   2.849  1.00  4.84           H  
ATOM    770 1HB  ASP A  47      13.622  -3.062   2.694  1.00  4.84           H  
ATOM    771 2HB  ASP A  47      12.938  -3.953   4.051  1.00  4.84           H  
ATOM    772  N   GLU A  48      10.992  -2.490   5.867  1.00  4.98           N  
ATOM    773  CA  GLU A  48       9.907  -2.847   6.776  1.00  4.98           C  
ATOM    774  C   GLU A  48       8.769  -1.831   6.740  1.00  4.98           C  
ATOM    775  O   GLU A  48       7.617  -2.166   7.024  1.00  4.98           O  
ATOM    776  CB  GLU A  48      10.432  -2.974   8.208  1.00  4.98           C  
ATOM    777  CG  GLU A  48      11.348  -4.171   8.435  1.00  4.98           C  
ATOM    778  CD  GLU A  48      11.875  -4.266   9.849  1.00  4.98           C  
ATOM    779  OE1 GLU A  48      11.664  -3.352  10.610  1.00  4.98           O  
ATOM    780  OE2 GLU A  48      12.490  -5.259  10.164  1.00  4.98           O  
ATOM    781  H   GLU A  48      11.917  -2.338   6.237  1.00  4.98           H  
ATOM    782  HA  GLU A  48       9.506  -3.813   6.465  1.00  4.98           H  
ATOM    783 1HB  GLU A  48      10.986  -2.070   8.469  1.00  4.98           H  
ATOM    784 2HB  GLU A  48       9.591  -3.050   8.898  1.00  4.98           H  
ATOM    785 1HG  GLU A  48      10.796  -5.083   8.204  1.00  4.98           H  
ATOM    786 2HG  GLU A  48      12.185  -4.103   7.743  1.00  4.98           H  
ATOM    787  N   ILE A  49       9.108  -0.571   6.463  1.00  4.97           N  
ATOM    788  CA  ILE A  49       8.137   0.506   6.425  1.00  4.97           C  
ATOM    789  C   ILE A  49       8.093   1.186   5.054  1.00  4.97           C  
ATOM    790  O   ILE A  49       7.319   2.119   4.844  1.00  4.97           O  
ATOM    791  CB  ILE A  49       8.417   1.512   7.553  1.00  4.97           C  
ATOM    792  CG1 ILE A  49       9.789   2.109   7.374  1.00  4.97           C  
ATOM    793  CG2 ILE A  49       8.310   0.826   8.910  1.00  4.97           C  
ATOM    794  CD1 ILE A  49      10.069   3.272   8.288  1.00  4.97           C  
ATOM    795  H   ILE A  49      10.069  -0.357   6.207  1.00  4.97           H  
ATOM    796  HA  ILE A  49       7.151   0.080   6.609  1.00  4.97           H  
ATOM    797  HB  ILE A  49       7.693   2.323   7.499  1.00  4.97           H  
ATOM    798 1HG1 ILE A  49      10.526   1.335   7.559  1.00  4.97           H  
ATOM    799 2HG1 ILE A  49       9.894   2.433   6.350  1.00  4.97           H  
ATOM    800 1HG2 ILE A  49       8.500   1.550   9.701  1.00  4.97           H  
ATOM    801 2HG2 ILE A  49       7.308   0.412   9.028  1.00  4.97           H  
ATOM    802 3HG2 ILE A  49       9.042   0.022   8.976  1.00  4.97           H  
ATOM    803 1HD1 ILE A  49      11.060   3.645   8.100  1.00  4.97           H  
ATOM    804 2HD1 ILE A  49       9.346   4.065   8.101  1.00  4.97           H  
ATOM    805 3HD1 ILE A  49       9.992   2.950   9.324  1.00  4.97           H  
ATOM    806  N   LYS A  50       8.938   0.717   4.123  1.00  4.84           N  
ATOM    807  CA  LYS A  50       9.026   1.249   2.761  1.00  4.84           C  
ATOM    808  C   LYS A  50       9.333   2.743   2.748  1.00  4.84           C  
ATOM    809  O   LYS A  50       8.742   3.509   1.974  1.00  4.84           O  
ATOM    810  CB  LYS A  50       7.744   0.952   1.989  1.00  4.84           C  
ATOM    811  CG  LYS A  50       7.355  -0.527   1.935  1.00  4.84           C  
ATOM    812  CD  LYS A  50       8.333  -1.362   1.091  1.00  4.84           C  
ATOM    813  CE  LYS A  50       7.891  -2.827   1.028  1.00  4.84           C  
ATOM    814  NZ  LYS A  50       8.840  -3.685   0.233  1.00  4.84           N  
ATOM    815  H   LYS A  50       9.578  -0.026   4.375  1.00  4.84           H  
ATOM    816  HA  LYS A  50       9.852   0.741   2.259  1.00  4.84           H  
ATOM    817 1HB  LYS A  50       6.915   1.492   2.435  1.00  4.84           H  
ATOM    818 2HB  LYS A  50       7.847   1.306   0.966  1.00  4.84           H  
ATOM    819 1HG  LYS A  50       7.357  -0.935   2.949  1.00  4.84           H  
ATOM    820 2HG  LYS A  50       6.356  -0.614   1.533  1.00  4.84           H  
ATOM    821 1HD  LYS A  50       8.389  -0.964   0.083  1.00  4.84           H  
ATOM    822 2HD  LYS A  50       9.331  -1.326   1.539  1.00  4.84           H  
ATOM    823 1HE  LYS A  50       7.842  -3.217   2.046  1.00  4.84           H  
ATOM    824 2HE  LYS A  50       6.901  -2.885   0.577  1.00  4.84           H  
ATOM    825 1HZ  LYS A  50       8.520  -4.635   0.234  1.00  4.84           H  
ATOM    826 2HZ  LYS A  50       8.898  -3.351  -0.707  1.00  4.84           H  
ATOM    827 3HZ  LYS A  50       9.784  -3.661   0.646  1.00  4.84           H  
ATOM    828  N   THR A  51      10.281   3.133   3.593  1.00  4.64           N  
ATOM    829  CA  THR A  51      10.718   4.519   3.669  1.00  4.64           C  
ATOM    830  C   THR A  51      12.067   4.687   2.995  1.00  4.64           C  
ATOM    831  O   THR A  51      12.988   3.882   3.175  1.00  4.64           O  
ATOM    832  CB  THR A  51      10.772   5.062   5.115  1.00  4.64           C  
ATOM    833  OG1 THR A  51       9.458   5.030   5.696  1.00  4.64           O  
ATOM    834  CG2 THR A  51      11.285   6.511   5.136  1.00  4.64           C  
ATOM    835  H   THR A  51      10.708   2.414   4.180  1.00  4.64           H  
ATOM    836  HA  THR A  51      10.001   5.129   3.128  1.00  4.64           H  
ATOM    837  HB  THR A  51      11.434   4.441   5.703  1.00  4.64           H  
ATOM    838  HG1 THR A  51       9.046   4.172   5.530  1.00  4.64           H  
ATOM    839 1HG2 THR A  51      11.311   6.870   6.161  1.00  4.64           H  
ATOM    840 2HG2 THR A  51      12.292   6.561   4.720  1.00  4.64           H  
ATOM    841 3HG2 THR A  51      10.623   7.146   4.547  1.00  4.64           H  
ATOM    842  N   PHE A  52      12.151   5.723   2.178  1.00  4.42           N  
ATOM    843  CA  PHE A  52      13.354   6.061   1.435  1.00  4.42           C  
ATOM    844  C   PHE A  52      13.787   7.467   1.812  1.00  4.42           C  
ATOM    845  O   PHE A  52      13.059   8.420   1.515  1.00  4.42           O  
ATOM    846  CB  PHE A  52      13.020   6.065  -0.032  1.00  4.42           C  
ATOM    847  CG  PHE A  52      12.481   4.790  -0.521  1.00  4.42           C  
ATOM    848  CD1 PHE A  52      11.120   4.515  -0.393  1.00  4.42           C  
ATOM    849  CD2 PHE A  52      13.279   3.877  -1.105  1.00  4.42           C  
ATOM    850  CE1 PHE A  52      10.596   3.331  -0.840  1.00  4.42           C  
ATOM    851  CE2 PHE A  52      12.764   2.694  -1.548  1.00  4.42           C  
ATOM    852  CZ  PHE A  52      11.427   2.413  -1.420  1.00  4.42           C  
ATOM    853  H   PHE A  52      11.320   6.306   2.076  1.00  4.42           H  
ATOM    854  HA  PHE A  52      14.151   5.355   1.671  1.00  4.42           H  
ATOM    855 1HB  PHE A  52      12.285   6.830  -0.215  1.00  4.42           H  
ATOM    856 2HB  PHE A  52      13.911   6.292  -0.575  1.00  4.42           H  
ATOM    857  HD1 PHE A  52      10.470   5.249   0.080  1.00  4.42           H  
ATOM    858  HD2 PHE A  52      14.339   4.092  -1.213  1.00  4.42           H  
ATOM    859  HE1 PHE A  52       9.532   3.124  -0.727  1.00  4.42           H  
ATOM    860  HE2 PHE A  52      13.420   1.976  -1.999  1.00  4.42           H  
ATOM    861  HZ  PHE A  52      11.038   1.463  -1.783  1.00  4.42           H  
ATOM    862  N   THR A  53      14.959   7.600   2.428  1.00  4.23           N  
ATOM    863  CA  THR A  53      15.413   8.896   2.915  1.00  4.23           C  
ATOM    864  C   THR A  53      16.782   9.325   2.403  1.00  4.23           C  
ATOM    865  O   THR A  53      17.719   8.522   2.370  1.00  4.23           O  
ATOM    866  CB  THR A  53      15.485   8.873   4.453  1.00  4.23           C  
ATOM    867  OG1 THR A  53      14.206   8.552   4.984  1.00  4.23           O  
ATOM    868  CG2 THR A  53      15.930  10.226   5.015  1.00  4.23           C  
ATOM    869  H   THR A  53      15.522   6.771   2.623  1.00  4.23           H  
ATOM    870  HA  THR A  53      14.692   9.641   2.604  1.00  4.23           H  
ATOM    871  HB  THR A  53      16.195   8.111   4.769  1.00  4.23           H  
ATOM    872  HG1 THR A  53      14.168   8.830   5.898  1.00  4.23           H  
ATOM    873 1HG2 THR A  53      15.958  10.170   6.100  1.00  4.23           H  
ATOM    874 2HG2 THR A  53      16.920  10.481   4.651  1.00  4.23           H  
ATOM    875 3HG2 THR A  53      15.231  10.995   4.713  1.00  4.23           H  
ATOM    876  N   VAL A  54      16.916  10.600   2.037  1.00  4.07           N  
ATOM    877  CA  VAL A  54      18.249  11.113   1.702  1.00  4.07           C  
ATOM    878  C   VAL A  54      18.574  12.412   2.377  1.00  4.07           C  
ATOM    879  O   VAL A  54      17.783  13.365   2.372  1.00  4.07           O  
ATOM    880  CB  VAL A  54      18.402  11.367   0.207  1.00  4.07           C  
ATOM    881  CG1 VAL A  54      17.459  12.342  -0.199  1.00  4.07           C  
ATOM    882  CG2 VAL A  54      19.827  11.841  -0.164  1.00  4.07           C  
ATOM    883  H   VAL A  54      16.087  11.198   2.033  1.00  4.07           H  
ATOM    884  HA  VAL A  54      18.983  10.375   2.008  1.00  4.07           H  
ATOM    885  HB  VAL A  54      18.182  10.508  -0.262  1.00  4.07           H  
ATOM    886 1HG1 VAL A  54      17.529  12.457  -1.259  1.00  4.07           H  
ATOM    887 2HG1 VAL A  54      16.514  11.977   0.073  1.00  4.07           H  
ATOM    888 3HG1 VAL A  54      17.664  13.280   0.301  1.00  4.07           H  
ATOM    889 1HG2 VAL A  54      19.884  11.987  -1.227  1.00  4.07           H  
ATOM    890 2HG2 VAL A  54      20.057  12.775   0.313  1.00  4.07           H  
ATOM    891 3HG2 VAL A  54      20.556  11.087   0.138  1.00  4.07           H  
ATOM    892  N   THR A  55      19.811  12.484   2.843  1.00  3.92           N  
ATOM    893  CA  THR A  55      20.356  13.704   3.383  1.00  3.92           C  
ATOM    894  C   THR A  55      21.423  14.175   2.416  1.00  3.92           C  
ATOM    895  O   THR A  55      22.367  13.437   2.110  1.00  3.92           O  
ATOM    896  CB  THR A  55      20.954  13.495   4.774  1.00  3.92           C  
ATOM    897  OG1 THR A  55      19.938  13.038   5.674  1.00  3.92           O  
ATOM    898  CG2 THR A  55      21.526  14.804   5.284  1.00  3.92           C  
ATOM    899  H   THR A  55      20.389  11.642   2.806  1.00  3.92           H  
ATOM    900  HA  THR A  55      19.580  14.461   3.444  1.00  3.92           H  
ATOM    901  HB  THR A  55      21.748  12.747   4.723  1.00  3.92           H  
ATOM    902  HG1 THR A  55      20.288  13.021   6.568  1.00  3.92           H  
ATOM    903 1HG2 THR A  55      21.952  14.657   6.275  1.00  3.92           H  
ATOM    904 2HG2 THR A  55      22.306  15.154   4.602  1.00  3.92           H  
ATOM    905 3HG2 THR A  55      20.734  15.549   5.336  1.00  3.92           H  
ATOM    906  N   GLU A  56      21.247  15.385   1.907  1.00  3.77           N  
ATOM    907  CA  GLU A  56      22.163  15.934   0.924  1.00  3.77           C  
ATOM    908  C   GLU A  56      22.844  17.159   1.521  1.00  3.77           C  
ATOM    909  O   GLU A  56      22.819  17.331   2.741  1.00  3.77           O  
ATOM    910  OXT GLU A  56      23.123  18.103   0.786  1.00  3.77           O  
ATOM    911  CB  GLU A  56      21.398  16.288  -0.355  1.00  3.77           C  
ATOM    912  CG  GLU A  56      22.249  16.786  -1.523  1.00  3.77           C  
ATOM    913  CD  GLU A  56      21.406  17.155  -2.701  1.00  3.77           C  
ATOM    914  OE1 GLU A  56      20.815  18.194  -2.637  1.00  3.77           O  
ATOM    915  OE2 GLU A  56      21.311  16.414  -3.638  1.00  3.77           O  
ATOM    916  H   GLU A  56      20.451  15.932   2.203  1.00  3.77           H  
ATOM    917  HA  GLU A  56      22.933  15.199   0.685  1.00  3.77           H  
ATOM    918 1HB  GLU A  56      20.855  15.407  -0.693  1.00  3.77           H  
ATOM    919 2HB  GLU A  56      20.657  17.056  -0.134  1.00  3.77           H  
ATOM    920 1HG  GLU A  56      22.813  17.659  -1.204  1.00  3.77           H  
ATOM    921 2HG  GLU A  56      22.964  16.009  -1.810  1.00  3.77           H  
ENDMDL

REMARK ID 698266 DOMAINID 688738 MODEL 2 GA
MODEL     2
ATOM      1  N   THR A   1      -1.290   1.534  -5.189  1.00  6.09           N  
ATOM      2  CA  THR A   1      -0.015   1.649  -4.494  1.00  6.09           C  
ATOM      3  C   THR A   1       0.124   3.000  -3.815  1.00  6.09           C  
ATOM      4  O   THR A   1      -0.027   4.043  -4.450  1.00  6.09           O  
ATOM      5  CB  THR A   1       1.172   1.443  -5.455  1.00  6.09           C  
ATOM      6  OG1 THR A   1       1.114   0.122  -6.012  1.00  6.09           O  
ATOM      7  CG2 THR A   1       2.494   1.626  -4.715  1.00  6.09           C  
ATOM      8 1H   THR A   1      -1.556   0.562  -5.252  1.00  6.09           H  
ATOM      9 2H   THR A   1      -1.994   2.045  -4.673  1.00  6.09           H  
ATOM     10 3H   THR A   1      -1.204   1.923  -6.117  1.00  6.09           H  
ATOM     11  HA  THR A   1       0.028   0.880  -3.723  1.00  6.09           H  
ATOM     12  HB  THR A   1       1.112   2.171  -6.264  1.00  6.09           H  
ATOM     13  HG1 THR A   1       0.278   0.006  -6.468  1.00  6.09           H  
ATOM     14 1HG2 THR A   1       3.323   1.478  -5.404  1.00  6.09           H  
ATOM     15 2HG2 THR A   1       2.552   2.630  -4.297  1.00  6.09           H  
ATOM     16 3HG2 THR A   1       2.551   0.899  -3.914  1.00  6.09           H  
ATOM     17  N   THR A   2       0.423   2.974  -2.526  1.00  5.40           N  
ATOM     18  CA  THR A   2       0.632   4.190  -1.748  1.00  5.40           C  
ATOM     19  C   THR A   2       2.081   4.260  -1.296  1.00  5.40           C  
ATOM     20  O   THR A   2       2.638   3.259  -0.851  1.00  5.40           O  
ATOM     21  CB  THR A   2      -0.307   4.248  -0.525  1.00  5.40           C  
ATOM     22  OG1 THR A   2      -1.670   4.241  -0.974  1.00  5.40           O  
ATOM     23  CG2 THR A   2      -0.051   5.516   0.293  1.00  5.40           C  
ATOM     24  H   THR A   2       0.530   2.084  -2.059  1.00  5.40           H  
ATOM     25  HA  THR A   2       0.434   5.058  -2.377  1.00  5.40           H  
ATOM     26  HB  THR A   2      -0.137   3.377   0.106  1.00  5.40           H  
ATOM     27  HG1 THR A   2      -1.810   4.977  -1.580  1.00  5.40           H  
ATOM     28 1HG2 THR A   2      -0.727   5.538   1.146  1.00  5.40           H  
ATOM     29 2HG2 THR A   2       0.976   5.525   0.655  1.00  5.40           H  
ATOM     30 3HG2 THR A   2      -0.222   6.394  -0.328  1.00  5.40           H  
ATOM     31  N   TYR A   3       2.685   5.429  -1.443  1.00  4.77           N  
ATOM     32  CA  TYR A   3       4.066   5.648  -1.033  1.00  4.77           C  
ATOM     33  C   TYR A   3       4.163   6.363   0.312  1.00  4.77           C  
ATOM     34  O   TYR A   3       3.244   7.086   0.706  1.00  4.77           O  
ATOM     35  CB  TYR A   3       4.784   6.547  -2.032  1.00  4.77           C  
ATOM     36  CG  TYR A   3       4.067   7.859  -2.186  1.00  4.77           C  
ATOM     37  CD1 TYR A   3       4.066   8.721  -1.130  1.00  4.77           C  
ATOM     38  CD2 TYR A   3       3.449   8.228  -3.362  1.00  4.77           C  
ATOM     39  CE1 TYR A   3       3.440   9.935  -1.197  1.00  4.77           C  
ATOM     40  CE2 TYR A   3       2.827   9.466  -3.427  1.00  4.77           C  
ATOM     41  CZ  TYR A   3       2.821  10.310  -2.340  1.00  4.77           C  
ATOM     42  OH  TYR A   3       2.194  11.536  -2.388  1.00  4.77           O  
ATOM     43  H   TYR A   3       2.162   6.199  -1.839  1.00  4.77           H  
ATOM     44  HA  TYR A   3       4.574   4.686  -0.946  1.00  4.77           H  
ATOM     45 1HB  TYR A   3       5.799   6.749  -1.688  1.00  4.77           H  
ATOM     46 2HB  TYR A   3       4.845   6.065  -3.000  1.00  4.77           H  
ATOM     47  HD1 TYR A   3       4.557   8.436  -0.217  1.00  4.77           H  
ATOM     48  HD2 TYR A   3       3.444   7.563  -4.229  1.00  4.77           H  
ATOM     49  HE1 TYR A   3       3.446  10.599  -0.334  1.00  4.77           H  
ATOM     50  HE2 TYR A   3       2.338   9.768  -4.325  1.00  4.77           H  
ATOM     51  HH  TYR A   3       2.069  11.814  -3.312  1.00  4.77           H  
ATOM     52  N   LYS A   4       5.314   6.225   0.965  1.00  4.30           N  
ATOM     53  CA  LYS A   4       5.640   7.004   2.158  1.00  4.30           C  
ATOM     54  C   LYS A   4       6.950   7.736   1.892  1.00  4.30           C  
ATOM     55  O   LYS A   4       7.944   7.116   1.510  1.00  4.30           O  
ATOM     56  CB  LYS A   4       5.742   6.122   3.395  1.00  4.30           C  
ATOM     57  CG  LYS A   4       6.049   6.871   4.682  1.00  4.30           C  
ATOM     58  CD  LYS A   4       6.105   5.919   5.864  1.00  4.30           C  
ATOM     59  CE  LYS A   4       6.363   6.658   7.160  1.00  4.30           C  
ATOM     60  NZ  LYS A   4       6.432   5.728   8.319  1.00  4.30           N  
ATOM     61  H   LYS A   4       5.988   5.544   0.610  1.00  4.30           H  
ATOM     62  HA  LYS A   4       4.864   7.752   2.324  1.00  4.30           H  
ATOM     63 1HB  LYS A   4       4.804   5.586   3.536  1.00  4.30           H  
ATOM     64 2HB  LYS A   4       6.512   5.380   3.245  1.00  4.30           H  
ATOM     65 1HG  LYS A   4       7.013   7.377   4.587  1.00  4.30           H  
ATOM     66 2HG  LYS A   4       5.282   7.620   4.859  1.00  4.30           H  
ATOM     67 1HD  LYS A   4       5.162   5.378   5.940  1.00  4.30           H  
ATOM     68 2HD  LYS A   4       6.906   5.194   5.705  1.00  4.30           H  
ATOM     69 1HE  LYS A   4       7.298   7.200   7.081  1.00  4.30           H  
ATOM     70 2HE  LYS A   4       5.558   7.372   7.328  1.00  4.30           H  
ATOM     71 1HZ  LYS A   4       6.602   6.253   9.165  1.00  4.30           H  
ATOM     72 2HZ  LYS A   4       5.556   5.229   8.402  1.00  4.30           H  
ATOM     73 3HZ  LYS A   4       7.183   5.067   8.174  1.00  4.30           H  
ATOM     74  N   LEU A   5       6.943   9.058   2.035  1.00  4.04           N  
ATOM     75  CA  LEU A   5       8.134   9.835   1.704  1.00  4.04           C  
ATOM     76  C   LEU A   5       8.793  10.450   2.928  1.00  4.04           C  
ATOM     77  O   LEU A   5       8.159  11.225   3.647  1.00  4.04           O  
ATOM     78  CB  LEU A   5       7.731  10.971   0.783  1.00  4.04           C  
ATOM     79  CG  LEU A   5       6.874  10.555  -0.405  1.00  4.04           C  
ATOM     80  CD1 LEU A   5       6.500  11.766  -1.194  1.00  4.04           C  
ATOM     81  CD2 LEU A   5       7.557   9.504  -1.278  1.00  4.04           C  
ATOM     82  H   LEU A   5       6.107   9.526   2.359  1.00  4.04           H  
ATOM     83  HA  LEU A   5       8.860   9.188   1.209  1.00  4.04           H  
ATOM     84 1HB  LEU A   5       7.160  11.697   1.359  1.00  4.04           H  
ATOM     85 2HB  LEU A   5       8.620  11.453   0.437  1.00  4.04           H  
ATOM     86  HG  LEU A   5       5.985  10.144  -0.014  1.00  4.04           H  
ATOM     87 1HD1 LEU A   5       5.847  11.482  -2.018  1.00  4.04           H  
ATOM     88 2HD1 LEU A   5       5.983  12.465  -0.550  1.00  4.04           H  
ATOM     89 3HD1 LEU A   5       7.386  12.224  -1.578  1.00  4.04           H  
ATOM     90 1HD2 LEU A   5       6.885   9.227  -2.087  1.00  4.04           H  
ATOM     91 2HD2 LEU A   5       8.452   9.890  -1.694  1.00  4.04           H  
ATOM     92 3HD2 LEU A   5       7.791   8.627  -0.691  1.00  4.04           H  
ATOM     93  N   ILE A   6      10.058  10.126   3.161  1.00  3.99           N  
ATOM     94  CA  ILE A   6      10.767  10.701   4.293  1.00  3.99           C  
ATOM     95  C   ILE A   6      11.996  11.466   3.834  1.00  3.99           C  
ATOM     96  O   ILE A   6      13.037  10.864   3.566  1.00  3.99           O  
ATOM     97  CB  ILE A   6      11.230   9.612   5.267  1.00  3.99           C  
ATOM     98  CG1 ILE A   6      10.046   8.788   5.766  1.00  3.99           C  
ATOM     99  CG2 ILE A   6      11.985  10.260   6.417  1.00  3.99           C  
ATOM    100  CD1 ILE A   6      10.475   7.587   6.564  1.00  3.99           C  
ATOM    101  H   ILE A   6      10.538   9.474   2.540  1.00  3.99           H  
ATOM    102  HA  ILE A   6      10.107  11.391   4.816  1.00  3.99           H  
ATOM    103  HB  ILE A   6      11.885   8.927   4.744  1.00  3.99           H  
ATOM    104 1HG1 ILE A   6       9.404   9.416   6.383  1.00  3.99           H  
ATOM    105 2HG1 ILE A   6       9.469   8.431   4.912  1.00  3.99           H  
ATOM    106 1HG2 ILE A   6      12.336   9.490   7.102  1.00  3.99           H  
ATOM    107 2HG2 ILE A   6      12.839  10.816   6.025  1.00  3.99           H  
ATOM    108 3HG2 ILE A   6      11.322  10.944   6.946  1.00  3.99           H  
ATOM    109 1HD1 ILE A   6       9.608   7.027   6.888  1.00  3.99           H  
ATOM    110 2HD1 ILE A   6      11.100   6.949   5.939  1.00  3.99           H  
ATOM    111 3HD1 ILE A   6      11.043   7.912   7.434  1.00  3.99           H  
ATOM    112  N   LEU A   7      11.897  12.780   3.787  1.00  4.15           N  
ATOM    113  CA  LEU A   7      13.028  13.568   3.334  1.00  4.15           C  
ATOM    114  C   LEU A   7      13.548  14.420   4.473  1.00  4.15           C  
ATOM    115  O   LEU A   7      12.777  15.123   5.123  1.00  4.15           O  
ATOM    116  CB  LEU A   7      12.617  14.451   2.158  1.00  4.15           C  
ATOM    117  CG  LEU A   7      12.118  13.744   0.893  1.00  4.15           C  
ATOM    118  CD1 LEU A   7      11.735  14.744  -0.125  1.00  4.15           C  
ATOM    119  CD2 LEU A   7      13.174  12.939   0.377  1.00  4.15           C  
ATOM    120  H   LEU A   7      11.025  13.227   4.039  1.00  4.15           H  
ATOM    121  HA  LEU A   7      13.829  12.903   3.014  1.00  4.15           H  
ATOM    122 1HB  LEU A   7      11.812  15.069   2.503  1.00  4.15           H  
ATOM    123 2HB  LEU A   7      13.450  15.080   1.881  1.00  4.15           H  
ATOM    124  HG  LEU A   7      11.246  13.128   1.121  1.00  4.15           H  
ATOM    125 1HD1 LEU A   7      11.401  14.261  -1.017  1.00  4.15           H  
ATOM    126 2HD1 LEU A   7      10.947  15.373   0.241  1.00  4.15           H  
ATOM    127 3HD1 LEU A   7      12.607  15.331  -0.347  1.00  4.15           H  
ATOM    128 1HD2 LEU A   7      12.867  12.457  -0.512  1.00  4.15           H  
ATOM    129 2HD2 LEU A   7      14.014  13.579   0.156  1.00  4.15           H  
ATOM    130 3HD2 LEU A   7      13.447  12.196   1.120  1.00  4.15           H  
ATOM    131  N   ASN A   8      14.862  14.399   4.681  1.00  4.43           N  
ATOM    132  CA  ASN A   8      15.468  15.184   5.758  1.00  4.43           C  
ATOM    133  C   ASN A   8      16.127  16.470   5.247  1.00  4.43           C  
ATOM    134  O   ASN A   8      16.869  17.136   5.969  1.00  4.43           O  
ATOM    135  CB  ASN A   8      16.495  14.320   6.455  1.00  4.43           C  
ATOM    136  CG  ASN A   8      15.882  13.155   7.195  1.00  4.43           C  
ATOM    137  OD1 ASN A   8      15.363  13.289   8.310  1.00  4.43           O  
ATOM    138  ND2 ASN A   8      15.925  12.011   6.569  1.00  4.43           N  
ATOM    139  H   ASN A   8      15.451  13.769   4.129  1.00  4.43           H  
ATOM    140  HA  ASN A   8      14.690  15.471   6.466  1.00  4.43           H  
ATOM    141 1HB  ASN A   8      17.199  13.934   5.715  1.00  4.43           H  
ATOM    142 2HB  ASN A   8      17.064  14.926   7.158  1.00  4.43           H  
ATOM    143 1HD2 ASN A   8      15.554  11.188   6.998  1.00  4.43           H  
ATOM    144 2HD2 ASN A   8      16.334  11.964   5.646  1.00  4.43           H  
ATOM    145  N   LEU A   9      15.868  16.786   3.991  1.00  4.76           N  
ATOM    146  CA  LEU A   9      16.430  17.945   3.308  1.00  4.76           C  
ATOM    147  C   LEU A   9      15.432  19.116   3.236  1.00  4.76           C  
ATOM    148  O   LEU A   9      14.309  19.018   3.731  1.00  4.76           O  
ATOM    149  CB  LEU A   9      16.968  17.448   1.961  1.00  4.76           C  
ATOM    150  CG  LEU A   9      15.964  16.839   1.032  1.00  4.76           C  
ATOM    151  CD1 LEU A   9      15.664  17.806  -0.081  1.00  4.76           C  
ATOM    152  CD2 LEU A   9      16.475  15.524   0.566  1.00  4.76           C  
ATOM    153  H   LEU A   9      15.236  16.186   3.484  1.00  4.76           H  
ATOM    154  HA  LEU A   9      17.290  18.289   3.882  1.00  4.76           H  
ATOM    155 1HB  LEU A   9      17.432  18.282   1.441  1.00  4.76           H  
ATOM    156 2HB  LEU A   9      17.743  16.696   2.153  1.00  4.76           H  
ATOM    157  HG  LEU A   9      15.037  16.685   1.569  1.00  4.76           H  
ATOM    158 1HD1 LEU A   9      14.918  17.389  -0.736  1.00  4.76           H  
ATOM    159 2HD1 LEU A   9      15.309  18.725   0.328  1.00  4.76           H  
ATOM    160 3HD1 LEU A   9      16.573  18.002  -0.645  1.00  4.76           H  
ATOM    161 1HD2 LEU A   9      15.750  15.063  -0.090  1.00  4.76           H  
ATOM    162 2HD2 LEU A   9      17.421  15.657   0.027  1.00  4.76           H  
ATOM    163 3HD2 LEU A   9      16.643  14.883   1.432  1.00  4.76           H  
ATOM    164  N   LYS A  10      15.862  20.242   2.670  1.00  5.03           N  
ATOM    165  CA  LYS A  10      15.036  21.454   2.552  1.00  5.03           C  
ATOM    166  C   LYS A  10      14.746  21.834   1.097  1.00  5.03           C  
ATOM    167  O   LYS A  10      15.192  21.156   0.168  1.00  5.03           O  
ATOM    168  CB  LYS A  10      15.713  22.619   3.266  1.00  5.03           C  
ATOM    169  CG  LYS A  10      15.868  22.424   4.770  1.00  5.03           C  
ATOM    170  CD  LYS A  10      16.497  23.648   5.424  1.00  5.03           C  
ATOM    171  CE  LYS A  10      16.646  23.463   6.931  1.00  5.03           C  
ATOM    172  NZ  LYS A  10      17.259  24.658   7.579  1.00  5.03           N  
ATOM    173  H   LYS A  10      16.799  20.264   2.299  1.00  5.03           H  
ATOM    174  HA  LYS A  10      14.079  21.264   3.036  1.00  5.03           H  
ATOM    175 1HB  LYS A  10      16.704  22.781   2.841  1.00  5.03           H  
ATOM    176 2HB  LYS A  10      15.143  23.531   3.113  1.00  5.03           H  
ATOM    177 1HG  LYS A  10      14.887  22.243   5.212  1.00  5.03           H  
ATOM    178 2HG  LYS A  10      16.496  21.554   4.963  1.00  5.03           H  
ATOM    179 1HD  LYS A  10      17.482  23.826   4.990  1.00  5.03           H  
ATOM    180 2HD  LYS A  10      15.873  24.521   5.235  1.00  5.03           H  
ATOM    181 1HE  LYS A  10      15.663  23.289   7.368  1.00  5.03           H  
ATOM    182 2HE  LYS A  10      17.276  22.595   7.123  1.00  5.03           H  
ATOM    183 1HZ  LYS A  10      17.341  24.497   8.573  1.00  5.03           H  
ATOM    184 2HZ  LYS A  10      18.176  24.820   7.188  1.00  5.03           H  
ATOM    185 3HZ  LYS A  10      16.676  25.466   7.416  1.00  5.03           H  
ATOM    186  N   GLN A  11      13.967  22.904   0.879  1.00  5.19           N  
ATOM    187  CA  GLN A  11      13.721  23.365  -0.494  1.00  5.19           C  
ATOM    188  C   GLN A  11      13.112  22.290  -1.392  1.00  5.19           C  
ATOM    189  O   GLN A  11      11.884  22.155  -1.475  1.00  5.19           O  
ATOM    190  CB  GLN A  11      15.007  23.927  -1.116  1.00  5.19           C  
ATOM    191  CG  GLN A  11      15.491  25.209  -0.457  1.00  5.19           C  
ATOM    192  CD  GLN A  11      16.784  25.739  -1.068  1.00  5.19           C  
ATOM    193  OE1 GLN A  11      17.628  24.977  -1.547  1.00  5.19           O  
ATOM    194  NE2 GLN A  11      16.943  27.058  -1.050  1.00  5.19           N  
ATOM    195  H   GLN A  11      13.580  23.417   1.656  1.00  5.19           H  
ATOM    196  HA  GLN A  11      13.004  24.185  -0.444  1.00  5.19           H  
ATOM    197 1HB  GLN A  11      15.819  23.211  -1.051  1.00  5.19           H  
ATOM    198 2HB  GLN A  11      14.837  24.138  -2.173  1.00  5.19           H  
ATOM    199 1HG  GLN A  11      14.721  25.971  -0.576  1.00  5.19           H  
ATOM    200 2HG  GLN A  11      15.666  25.017   0.600  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11      17.772  27.469  -1.434  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11      16.236  27.642  -0.651  1.00  5.19           H  
ATOM    203  N   ALA A  12      13.987  21.565  -2.095  1.00  5.23           N  
ATOM    204  CA  ALA A  12      13.622  20.533  -3.061  1.00  5.23           C  
ATOM    205  C   ALA A  12      12.744  19.503  -2.392  1.00  5.23           C  
ATOM    206  O   ALA A  12      11.945  18.837  -3.046  1.00  5.23           O  
ATOM    207  CB  ALA A  12      14.859  19.855  -3.616  1.00  5.23           C  
ATOM    208  H   ALA A  12      14.963  21.706  -1.876  1.00  5.23           H  
ATOM    209  HA  ALA A  12      13.067  20.999  -3.870  1.00  5.23           H  
ATOM    210 1HB  ALA A  12      14.559  19.102  -4.336  1.00  5.23           H  
ATOM    211 2HB  ALA A  12      15.491  20.594  -4.106  1.00  5.23           H  
ATOM    212 3HB  ALA A  12      15.411  19.387  -2.803  1.00  5.23           H  
ATOM    213  N   LYS A  13      12.894  19.375  -1.083  1.00  5.14           N  
ATOM    214  CA  LYS A  13      12.089  18.462  -0.306  1.00  5.14           C  
ATOM    215  C   LYS A  13      10.611  18.647  -0.587  1.00  5.14           C  
ATOM    216  O   LYS A  13       9.884  17.678  -0.818  1.00  5.14           O  
ATOM    217  CB  LYS A  13      12.357  18.700   1.188  1.00  5.14           C  
ATOM    218  CG  LYS A  13      11.573  17.848   2.192  1.00  5.14           C  
ATOM    219  CD  LYS A  13      10.455  18.598   2.904  1.00  5.14           C  
ATOM    220  CE  LYS A  13      11.033  19.585   3.955  1.00  5.14           C  
ATOM    221  NZ  LYS A  13       9.964  20.375   4.720  1.00  5.14           N  
ATOM    222  H   LYS A  13      13.604  19.952  -0.627  1.00  5.14           H  
ATOM    223  HA  LYS A  13      12.367  17.456  -0.578  1.00  5.14           H  
ATOM    224 1HB  LYS A  13      13.376  18.519   1.394  1.00  5.14           H  
ATOM    225 2HB  LYS A  13      12.167  19.746   1.426  1.00  5.14           H  
ATOM    226 1HG  LYS A  13      11.110  17.048   1.665  1.00  5.14           H  
ATOM    227 2HG  LYS A  13      12.259  17.439   2.938  1.00  5.14           H  
ATOM    228 1HD  LYS A  13       9.869  19.108   2.179  1.00  5.14           H  
ATOM    229 2HD  LYS A  13       9.815  17.885   3.414  1.00  5.14           H  
ATOM    230 1HE  LYS A  13      11.614  19.004   4.671  1.00  5.14           H  
ATOM    231 2HE  LYS A  13      11.699  20.289   3.455  1.00  5.14           H  
ATOM    232 1HZ  LYS A  13      10.425  20.968   5.390  1.00  5.14           H  
ATOM    233 2HZ  LYS A  13       9.389  20.988   4.099  1.00  5.14           H  
ATOM    234 3HZ  LYS A  13       9.357  19.737   5.203  1.00  5.14           H  
ATOM    235  N   GLU A  14      10.156  19.898  -0.599  1.00  4.96           N  
ATOM    236  CA  GLU A  14       8.737  20.133  -0.746  1.00  4.96           C  
ATOM    237  C   GLU A  14       8.356  20.110  -2.195  1.00  4.96           C  
ATOM    238  O   GLU A  14       7.280  19.629  -2.551  1.00  4.96           O  
ATOM    239  CB  GLU A  14       8.344  21.455  -0.090  1.00  4.96           C  
ATOM    240  CG  GLU A  14       8.574  21.408   1.395  1.00  4.96           C  
ATOM    241  CD  GLU A  14       8.197  22.593   2.182  1.00  4.96           C  
ATOM    242  OE1 GLU A  14       7.731  23.571   1.645  1.00  4.96           O  
ATOM    243  OE2 GLU A  14       8.410  22.512   3.381  1.00  4.96           O  
ATOM    244  H   GLU A  14      10.800  20.684  -0.526  1.00  4.96           H  
ATOM    245  HA  GLU A  14       8.199  19.332  -0.240  1.00  4.96           H  
ATOM    246 1HB  GLU A  14       8.942  22.266  -0.511  1.00  4.96           H  
ATOM    247 2HB  GLU A  14       7.294  21.672  -0.284  1.00  4.96           H  
ATOM    248 1HG  GLU A  14       8.043  20.546   1.794  1.00  4.96           H  
ATOM    249 2HG  GLU A  14       9.639  21.251   1.535  1.00  4.96           H  
ATOM    250  N   GLU A  15       9.259  20.570  -3.053  1.00  4.74           N  
ATOM    251  CA  GLU A  15       8.910  20.583  -4.460  1.00  4.74           C  
ATOM    252  C   GLU A  15       8.747  19.148  -4.959  1.00  4.74           C  
ATOM    253  O   GLU A  15       7.855  18.848  -5.747  1.00  4.74           O  
ATOM    254  CB  GLU A  15       9.963  21.333  -5.273  1.00  4.74           C  
ATOM    255  CG  GLU A  15      10.010  22.845  -4.988  1.00  4.74           C  
ATOM    256  CD  GLU A  15       8.699  23.551  -5.308  1.00  4.74           C  
ATOM    257  OE1 GLU A  15       8.205  23.396  -6.395  1.00  4.74           O  
ATOM    258  OE2 GLU A  15       8.180  24.237  -4.446  1.00  4.74           O  
ATOM    259  H   GLU A  15      10.149  20.939  -2.708  1.00  4.74           H  
ATOM    260  HA  GLU A  15       7.958  21.091  -4.579  1.00  4.74           H  
ATOM    261 1HB  GLU A  15      10.945  20.916  -5.060  1.00  4.74           H  
ATOM    262 2HB  GLU A  15       9.770  21.193  -6.335  1.00  4.74           H  
ATOM    263 1HG  GLU A  15      10.242  22.990  -3.929  1.00  4.74           H  
ATOM    264 2HG  GLU A  15      10.813  23.291  -5.572  1.00  4.74           H  
ATOM    265  N   ALA A  16       9.588  18.240  -4.466  1.00  4.51           N  
ATOM    266  CA  ALA A  16       9.474  16.848  -4.855  1.00  4.51           C  
ATOM    267  C   ALA A  16       8.190  16.234  -4.320  1.00  4.51           C  
ATOM    268  O   ALA A  16       7.419  15.651  -5.072  1.00  4.51           O  
ATOM    269  CB  ALA A  16      10.663  16.069  -4.335  1.00  4.51           C  
ATOM    270  H   ALA A  16      10.329  18.525  -3.831  1.00  4.51           H  
ATOM    271  HA  ALA A  16       9.452  16.800  -5.942  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      10.583  15.036  -4.648  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      11.579  16.504  -4.733  1.00  4.51           H  
ATOM    274 3HB  ALA A  16      10.679  16.124  -3.242  1.00  4.51           H  
ATOM    275  N   ILE A  17       7.888  16.460  -3.041  1.00  4.29           N  
ATOM    276  CA  ILE A  17       6.706  15.857  -2.433  1.00  4.29           C  
ATOM    277  C   ILE A  17       5.407  16.302  -3.094  1.00  4.29           C  
ATOM    278  O   ILE A  17       4.523  15.483  -3.355  1.00  4.29           O  
ATOM    279  CB  ILE A  17       6.679  16.125  -0.924  1.00  4.29           C  
ATOM    280  CG1 ILE A  17       7.832  15.333  -0.256  1.00  4.29           C  
ATOM    281  CG2 ILE A  17       5.330  15.730  -0.343  1.00  4.29           C  
ATOM    282  CD1 ILE A  17       8.105  15.726   1.176  1.00  4.29           C  
ATOM    283  H   ILE A  17       8.522  16.999  -2.445  1.00  4.29           H  
ATOM    284  HA  ILE A  17       6.780  14.783  -2.556  1.00  4.29           H  
ATOM    285  HB  ILE A  17       6.863  17.186  -0.743  1.00  4.29           H  
ATOM    286 1HG1 ILE A  17       7.589  14.284  -0.272  1.00  4.29           H  
ATOM    287 2HG1 ILE A  17       8.737  15.482  -0.842  1.00  4.29           H  
ATOM    288 1HG2 ILE A  17       5.326  15.927   0.727  1.00  4.29           H  
ATOM    289 2HG2 ILE A  17       4.545  16.314  -0.823  1.00  4.29           H  
ATOM    290 3HG2 ILE A  17       5.150  14.674  -0.518  1.00  4.29           H  
ATOM    291 1HD1 ILE A  17       8.925  15.125   1.571  1.00  4.29           H  
ATOM    292 2HD1 ILE A  17       8.378  16.782   1.210  1.00  4.29           H  
ATOM    293 3HD1 ILE A  17       7.213  15.558   1.774  1.00  4.29           H  
ATOM    294  N   LYS A  18       5.293  17.590  -3.401  1.00  4.11           N  
ATOM    295  CA  LYS A  18       4.085  18.124  -4.028  1.00  4.11           C  
ATOM    296  C   LYS A  18       3.761  17.503  -5.389  1.00  4.11           C  
ATOM    297  O   LYS A  18       2.607  17.551  -5.822  1.00  4.11           O  
ATOM    298  CB  LYS A  18       4.195  19.641  -4.192  1.00  4.11           C  
ATOM    299  CG  LYS A  18       4.084  20.440  -2.892  1.00  4.11           C  
ATOM    300  CD  LYS A  18       4.034  21.937  -3.174  1.00  4.11           C  
ATOM    301  CE  LYS A  18       5.395  22.440  -3.633  1.00  4.11           C  
ATOM    302  NZ  LYS A  18       5.413  23.913  -3.883  1.00  4.11           N  
ATOM    303  H   LYS A  18       6.055  18.229  -3.171  1.00  4.11           H  
ATOM    304  HA  LYS A  18       3.249  17.915  -3.366  1.00  4.11           H  
ATOM    305 1HB  LYS A  18       5.167  19.879  -4.642  1.00  4.11           H  
ATOM    306 2HB  LYS A  18       3.425  19.989  -4.876  1.00  4.11           H  
ATOM    307 1HG  LYS A  18       3.173  20.149  -2.371  1.00  4.11           H  
ATOM    308 2HG  LYS A  18       4.929  20.224  -2.249  1.00  4.11           H  
ATOM    309 1HD  LYS A  18       3.297  22.141  -3.949  1.00  4.11           H  
ATOM    310 2HD  LYS A  18       3.747  22.469  -2.269  1.00  4.11           H  
ATOM    311 1HE  LYS A  18       6.135  22.207  -2.866  1.00  4.11           H  
ATOM    312 2HE  LYS A  18       5.672  21.926  -4.555  1.00  4.11           H  
ATOM    313 1HZ  LYS A  18       6.374  24.158  -4.183  1.00  4.11           H  
ATOM    314 2HZ  LYS A  18       4.760  24.155  -4.608  1.00  4.11           H  
ATOM    315 3HZ  LYS A  18       5.187  24.410  -3.041  1.00  4.11           H  
ATOM    316  N   GLU A  19       4.761  16.962  -6.084  1.00  3.95           N  
ATOM    317  CA  GLU A  19       4.555  16.374  -7.399  1.00  3.95           C  
ATOM    318  C   GLU A  19       4.320  14.863  -7.342  1.00  3.95           C  
ATOM    319  O   GLU A  19       4.166  14.217  -8.383  1.00  3.95           O  
ATOM    320  CB  GLU A  19       5.767  16.670  -8.289  1.00  3.95           C  
ATOM    321  CG  GLU A  19       6.010  18.152  -8.598  1.00  3.95           C  
ATOM    322  CD  GLU A  19       4.928  18.777  -9.458  1.00  3.95           C  
ATOM    323  OE1 GLU A  19       4.555  18.167 -10.433  1.00  3.95           O  
ATOM    324  OE2 GLU A  19       4.488  19.863  -9.150  1.00  3.95           O  
ATOM    325  H   GLU A  19       5.697  16.899  -5.677  1.00  3.95           H  
ATOM    326  HA  GLU A  19       3.676  16.837  -7.844  1.00  3.95           H  
ATOM    327 1HB  GLU A  19       6.668  16.283  -7.803  1.00  3.95           H  
ATOM    328 2HB  GLU A  19       5.653  16.152  -9.237  1.00  3.95           H  
ATOM    329 1HG  GLU A  19       6.061  18.695  -7.654  1.00  3.95           H  
ATOM    330 2HG  GLU A  19       6.974  18.255  -9.094  1.00  3.95           H  
ATOM    331  N   LEU A  20       4.327  14.283  -6.144  1.00  3.82           N  
ATOM    332  CA  LEU A  20       4.224  12.839  -6.042  1.00  3.82           C  
ATOM    333  C   LEU A  20       2.865  12.212  -5.827  1.00  3.82           C  
ATOM    334  O   LEU A  20       2.147  12.491  -4.865  1.00  3.82           O  
ATOM    335  CB  LEU A  20       5.221  12.378  -4.995  1.00  3.82           C  
ATOM    336  CG  LEU A  20       6.609  12.548  -5.504  1.00  3.82           C  
ATOM    337  CD1 LEU A  20       7.635  12.262  -4.463  1.00  3.82           C  
ATOM    338  CD2 LEU A  20       6.717  11.630  -6.647  1.00  3.82           C  
ATOM    339  H   LEU A  20       4.422  14.839  -5.292  1.00  3.82           H  
ATOM    340  HA  LEU A  20       4.587  12.441  -6.988  1.00  3.82           H  
ATOM    341 1HB  LEU A  20       5.101  12.977  -4.089  1.00  3.82           H  
ATOM    342 2HB  LEU A  20       5.055  11.327  -4.764  1.00  3.82           H  
ATOM    343  HG  LEU A  20       6.758  13.547  -5.849  1.00  3.82           H  
ATOM    344 1HD1 LEU A  20       8.625  12.379  -4.899  1.00  3.82           H  
ATOM    345 2HD1 LEU A  20       7.519  12.963  -3.664  1.00  3.82           H  
ATOM    346 3HD1 LEU A  20       7.517  11.253  -4.089  1.00  3.82           H  
ATOM    347 1HD2 LEU A  20       7.692  11.693  -7.084  1.00  3.82           H  
ATOM    348 2HD2 LEU A  20       6.535  10.621  -6.308  1.00  3.82           H  
ATOM    349 3HD2 LEU A  20       5.973  11.892  -7.395  1.00  3.82           H  
ATOM    350  N   VAL A  21       2.545  11.329  -6.763  1.00  3.71           N  
ATOM    351  CA  VAL A  21       1.334  10.522  -6.793  1.00  3.71           C  
ATOM    352  C   VAL A  21       1.745   9.056  -6.946  1.00  3.71           C  
ATOM    353  O   VAL A  21       1.377   8.188  -6.158  1.00  3.71           O  
ATOM    354  CB  VAL A  21       0.427  10.946  -7.960  1.00  3.71           C  
ATOM    355  CG1 VAL A  21      -0.801  10.055  -8.001  1.00  3.71           C  
ATOM    356  CG2 VAL A  21       0.039  12.413  -7.795  1.00  3.71           C  
ATOM    357  H   VAL A  21       3.214  11.206  -7.511  1.00  3.71           H  
ATOM    358  HA  VAL A  21       0.789  10.650  -5.856  1.00  3.71           H  
ATOM    359  HB  VAL A  21       0.958  10.814  -8.901  1.00  3.71           H  
ATOM    360 1HG1 VAL A  21      -1.435  10.348  -8.836  1.00  3.71           H  
ATOM    361 2HG1 VAL A  21      -0.493   9.017  -8.128  1.00  3.71           H  
ATOM    362 3HG1 VAL A  21      -1.355  10.158  -7.069  1.00  3.71           H  
ATOM    363 1HG2 VAL A  21      -0.601  12.714  -8.622  1.00  3.71           H  
ATOM    364 2HG2 VAL A  21      -0.498  12.542  -6.854  1.00  3.71           H  
ATOM    365 3HG2 VAL A  21       0.932  13.036  -7.790  1.00  3.71           H  
ATOM    366  N   ASP A  22       2.494   8.807  -8.013  1.00  3.61           N  
ATOM    367  CA  ASP A  22       3.010   7.503  -8.415  1.00  3.61           C  
ATOM    368  C   ASP A  22       4.298   7.166  -7.667  1.00  3.61           C  
ATOM    369  O   ASP A  22       5.289   7.896  -7.765  1.00  3.61           O  
ATOM    370  CB  ASP A  22       3.198   7.447  -9.938  1.00  3.61           C  
ATOM    371  CG  ASP A  22       3.625   6.055 -10.527  1.00  3.61           C  
ATOM    372  OD1 ASP A  22       4.190   5.225  -9.823  1.00  3.61           O  
ATOM    373  OD2 ASP A  22       3.370   5.854 -11.691  1.00  3.61           O  
ATOM    374  H   ASP A  22       2.728   9.591  -8.602  1.00  3.61           H  
ATOM    375  HA  ASP A  22       2.267   6.749  -8.149  1.00  3.61           H  
ATOM    376 1HB  ASP A  22       2.259   7.730 -10.413  1.00  3.61           H  
ATOM    377 2HB  ASP A  22       3.930   8.188 -10.235  1.00  3.61           H  
ATOM    378  N   ALA A  23       4.304   6.067  -6.921  1.00  3.49           N  
ATOM    379  CA  ALA A  23       5.483   5.671  -6.151  1.00  3.49           C  
ATOM    380  C   ALA A  23       6.719   5.565  -7.075  1.00  3.49           C  
ATOM    381  O   ALA A  23       7.851   5.801  -6.646  1.00  3.49           O  
ATOM    382  CB  ALA A  23       5.216   4.345  -5.448  1.00  3.49           C  
ATOM    383  H   ALA A  23       3.469   5.497  -6.892  1.00  3.49           H  
ATOM    384  HA  ALA A  23       5.679   6.442  -5.405  1.00  3.49           H  
ATOM    385 1HB  ALA A  23       6.061   4.055  -4.859  1.00  3.49           H  
ATOM    386 2HB  ALA A  23       4.348   4.451  -4.798  1.00  3.49           H  
ATOM    387 3HB  ALA A  23       5.017   3.575  -6.194  1.00  3.49           H  
ATOM    388  N   GLY A  24       6.509   5.200  -8.344  1.00  3.36           N  
ATOM    389  CA  GLY A  24       7.603   5.096  -9.305  1.00  3.36           C  
ATOM    390  C   GLY A  24       8.307   6.449  -9.500  1.00  3.36           C  
ATOM    391  O   GLY A  24       9.515   6.507  -9.766  1.00  3.36           O  
ATOM    392  H   GLY A  24       5.556   5.045  -8.684  1.00  3.36           H  
ATOM    393 1HA  GLY A  24       8.319   4.350  -8.963  1.00  3.36           H  
ATOM    394 2HA  GLY A  24       7.201   4.752 -10.258  1.00  3.36           H  
ATOM    395  N   THR A  25       7.548   7.543  -9.370  1.00  3.22           N  
ATOM    396  CA  THR A  25       8.109   8.864  -9.559  1.00  3.22           C  
ATOM    397  C   THR A  25       8.724   9.320  -8.257  1.00  3.22           C  
ATOM    398  O   THR A  25       9.601  10.175  -8.254  1.00  3.22           O  
ATOM    399  CB  THR A  25       7.052   9.871 -10.078  1.00  3.22           C  
ATOM    400  OG1 THR A  25       5.982   9.991  -9.142  1.00  3.22           O  
ATOM    401  CG2 THR A  25       6.513   9.406 -11.395  1.00  3.22           C  
ATOM    402  H   THR A  25       6.572   7.457  -9.100  1.00  3.22           H  
ATOM    403  HA  THR A  25       8.898   8.805 -10.306  1.00  3.22           H  
ATOM    404  HB  THR A  25       7.516  10.845 -10.205  1.00  3.22           H  
ATOM    405  HG1 THR A  25       5.789   9.113  -8.764  1.00  3.22           H  
ATOM    406 1HG2 THR A  25       5.773  10.118 -11.757  1.00  3.22           H  
ATOM    407 2HG2 THR A  25       7.328   9.328 -12.111  1.00  3.22           H  
ATOM    408 3HG2 THR A  25       6.047   8.428 -11.270  1.00  3.22           H  
ATOM    409  N   ALA A  26       8.302   8.727  -7.136  1.00  3.11           N  
ATOM    410  CA  ALA A  26       8.937   9.074  -5.867  1.00  3.11           C  
ATOM    411  C   ALA A  26      10.391   8.652  -5.927  1.00  3.11           C  
ATOM    412  O   ALA A  26      11.291   9.393  -5.532  1.00  3.11           O  
ATOM    413  CB  ALA A  26       8.223   8.428  -4.700  1.00  3.11           C  
ATOM    414  H   ALA A  26       7.531   8.062  -7.182  1.00  3.11           H  
ATOM    415  HA  ALA A  26       8.921  10.148  -5.749  1.00  3.11           H  
ATOM    416 1HB  ALA A  26       8.726   8.711  -3.784  1.00  3.11           H  
ATOM    417 2HB  ALA A  26       7.187   8.760  -4.673  1.00  3.11           H  
ATOM    418 3HB  ALA A  26       8.251   7.359  -4.803  1.00  3.11           H  
ATOM    419  N   GLU A  27      10.640   7.479  -6.510  1.00  3.05           N  
ATOM    420  CA  GLU A  27      12.020   7.035  -6.664  1.00  3.05           C  
ATOM    421  C   GLU A  27      12.786   7.978  -7.576  1.00  3.05           C  
ATOM    422  O   GLU A  27      13.870   8.458  -7.229  1.00  3.05           O  
ATOM    423  CB  GLU A  27      12.092   5.618  -7.233  1.00  3.05           C  
ATOM    424  CG  GLU A  27      13.496   5.119  -7.453  1.00  3.05           C  
ATOM    425  CD  GLU A  27      13.593   3.653  -7.828  1.00  3.05           C  
ATOM    426  OE1 GLU A  27      12.588   2.988  -7.882  1.00  3.05           O  
ATOM    427  OE2 GLU A  27      14.699   3.206  -8.069  1.00  3.05           O  
ATOM    428  H   GLU A  27       9.852   6.892  -6.803  1.00  3.05           H  
ATOM    429  HA  GLU A  27      12.497   7.045  -5.685  1.00  3.05           H  
ATOM    430 1HB  GLU A  27      11.617   4.926  -6.595  1.00  3.05           H  
ATOM    431 2HB  GLU A  27      11.569   5.587  -8.190  1.00  3.05           H  
ATOM    432 1HG  GLU A  27      13.932   5.706  -8.261  1.00  3.05           H  
ATOM    433 2HG  GLU A  27      14.066   5.315  -6.576  1.00  3.05           H  
ATOM    434  N   LYS A  28      12.202   8.284  -8.735  1.00  3.06           N  
ATOM    435  CA  LYS A  28      12.869   9.164  -9.682  1.00  3.06           C  
ATOM    436  C   LYS A  28      13.184  10.526  -9.089  1.00  3.06           C  
ATOM    437  O   LYS A  28      14.322  10.994  -9.164  1.00  3.06           O  
ATOM    438  CB  LYS A  28      11.998   9.359 -10.919  1.00  3.06           C  
ATOM    439  CG  LYS A  28      12.588  10.260 -11.997  1.00  3.06           C  
ATOM    440  CD  LYS A  28      11.644  10.360 -13.192  1.00  3.06           C  
ATOM    441  CE  LYS A  28      12.175  11.312 -14.254  1.00  3.06           C  
ATOM    442  NZ  LYS A  28      11.265  11.390 -15.435  1.00  3.06           N  
ATOM    443  H   LYS A  28      11.303   7.860  -8.977  1.00  3.06           H  
ATOM    444  HA  LYS A  28      13.809   8.698  -9.975  1.00  3.06           H  
ATOM    445 1HB  LYS A  28      11.767   8.389 -11.361  1.00  3.06           H  
ATOM    446 2HB  LYS A  28      11.055   9.808 -10.615  1.00  3.06           H  
ATOM    447 1HG  LYS A  28      12.749  11.253 -11.585  1.00  3.06           H  
ATOM    448 2HG  LYS A  28      13.547   9.863 -12.328  1.00  3.06           H  
ATOM    449 1HD  LYS A  28      11.511   9.372 -13.634  1.00  3.06           H  
ATOM    450 2HD  LYS A  28      10.671  10.717 -12.849  1.00  3.06           H  
ATOM    451 1HE  LYS A  28      12.274  12.306 -13.822  1.00  3.06           H  
ATOM    452 2HE  LYS A  28      13.157  10.970 -14.583  1.00  3.06           H  
ATOM    453 1HZ  LYS A  28      11.648  12.030 -16.117  1.00  3.06           H  
ATOM    454 2HZ  LYS A  28      11.173  10.473 -15.851  1.00  3.06           H  
ATOM    455 3HZ  LYS A  28      10.355  11.718 -15.141  1.00  3.06           H  
ATOM    456  N   TYR A  29      12.184  11.163  -8.485  1.00  3.14           N  
ATOM    457  CA  TYR A  29      12.378  12.503  -7.971  1.00  3.14           C  
ATOM    458  C   TYR A  29      13.404  12.522  -6.864  1.00  3.14           C  
ATOM    459  O   TYR A  29      14.219  13.439  -6.797  1.00  3.14           O  
ATOM    460  CB  TYR A  29      11.059  13.111  -7.492  1.00  3.14           C  
ATOM    461  CG  TYR A  29      10.097  13.340  -8.630  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       8.803  13.743  -8.389  1.00  3.14           C  
ATOM    463  CD2 TYR A  29      10.510  13.083  -9.929  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       7.921  13.892  -9.440  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       9.640  13.236 -10.976  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       8.345  13.639 -10.739  1.00  3.14           C  
ATOM    467  OH  TYR A  29       7.472  13.788 -11.794  1.00  3.14           O  
ATOM    468  H   TYR A  29      11.274  10.726  -8.409  1.00  3.14           H  
ATOM    469  HA  TYR A  29      12.758  13.123  -8.778  1.00  3.14           H  
ATOM    470 1HB  TYR A  29      10.586  12.434  -6.769  1.00  3.14           H  
ATOM    471 2HB  TYR A  29      11.244  14.058  -6.992  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       8.476  13.939  -7.371  1.00  3.14           H  
ATOM    473  HD2 TYR A  29      11.524  12.754 -10.118  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       6.899  14.202  -9.248  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       9.969  13.032 -11.992  1.00  3.14           H  
ATOM    476  HH  TYR A  29       6.612  14.070 -11.461  1.00  3.14           H  
ATOM    477  N   PHE A  30      13.385  11.520  -5.985  1.00  3.29           N  
ATOM    478  CA  PHE A  30      14.340  11.520  -4.894  1.00  3.29           C  
ATOM    479  C   PHE A  30      15.759  11.384  -5.413  1.00  3.29           C  
ATOM    480  O   PHE A  30      16.673  12.048  -4.910  1.00  3.29           O  
ATOM    481  CB  PHE A  30      13.988  10.455  -3.878  1.00  3.29           C  
ATOM    482  CG  PHE A  30      12.746  10.849  -3.138  1.00  3.29           C  
ATOM    483  CD1 PHE A  30      12.029  11.968  -3.554  1.00  3.29           C  
ATOM    484  CD2 PHE A  30      12.295  10.157  -2.047  1.00  3.29           C  
ATOM    485  CE1 PHE A  30      10.907  12.361  -2.922  1.00  3.29           C  
ATOM    486  CE2 PHE A  30      11.151  10.567  -1.397  1.00  3.29           C  
ATOM    487  CZ  PHE A  30      10.469  11.677  -1.856  1.00  3.29           C  
ATOM    488  H   PHE A  30      12.697  10.768  -6.049  1.00  3.29           H  
ATOM    489  HA  PHE A  30      14.269  12.474  -4.388  1.00  3.29           H  
ATOM    490 1HB  PHE A  30      13.808   9.502  -4.388  1.00  3.29           H  
ATOM    491 2HB  PHE A  30      14.798  10.321  -3.178  1.00  3.29           H  
ATOM    492  HD1 PHE A  30      12.372  12.533  -4.398  1.00  3.29           H  
ATOM    493  HD2 PHE A  30      12.855   9.299  -1.697  1.00  3.29           H  
ATOM    494  HE1 PHE A  30      10.360  13.232  -3.261  1.00  3.29           H  
ATOM    495  HE2 PHE A  30      10.789  10.028  -0.521  1.00  3.29           H  
ATOM    496  HZ  PHE A  30       9.589  12.017  -1.364  1.00  3.29           H  
ATOM    497  N   LYS A  31      15.956  10.557  -6.443  1.00  3.51           N  
ATOM    498  CA  LYS A  31      17.282  10.442  -7.024  1.00  3.51           C  
ATOM    499  C   LYS A  31      17.675  11.774  -7.670  1.00  3.51           C  
ATOM    500  O   LYS A  31      18.828  12.200  -7.568  1.00  3.51           O  
ATOM    501  CB  LYS A  31      17.337   9.289  -8.018  1.00  3.51           C  
ATOM    502  CG  LYS A  31      17.272   7.901  -7.361  1.00  3.51           C  
ATOM    503  CD  LYS A  31      17.325   6.794  -8.399  1.00  3.51           C  
ATOM    504  CE  LYS A  31      17.261   5.421  -7.757  1.00  3.51           C  
ATOM    505  NZ  LYS A  31      17.282   4.330  -8.778  1.00  3.51           N  
ATOM    506  H   LYS A  31      15.183   9.999  -6.818  1.00  3.51           H  
ATOM    507  HA  LYS A  31      17.993  10.232  -6.228  1.00  3.51           H  
ATOM    508 1HB  LYS A  31      16.491   9.372  -8.707  1.00  3.51           H  
ATOM    509 2HB  LYS A  31      18.251   9.353  -8.606  1.00  3.51           H  
ATOM    510 1HG  LYS A  31      18.101   7.783  -6.663  1.00  3.51           H  
ATOM    511 2HG  LYS A  31      16.338   7.811  -6.801  1.00  3.51           H  
ATOM    512 1HD  LYS A  31      16.471   6.900  -9.072  1.00  3.51           H  
ATOM    513 2HD  LYS A  31      18.240   6.876  -8.981  1.00  3.51           H  
ATOM    514 1HE  LYS A  31      18.107   5.295  -7.083  1.00  3.51           H  
ATOM    515 2HE  LYS A  31      16.350   5.347  -7.183  1.00  3.51           H  
ATOM    516 1HZ  LYS A  31      17.222   3.430  -8.312  1.00  3.51           H  
ATOM    517 2HZ  LYS A  31      16.490   4.436  -9.407  1.00  3.51           H  
ATOM    518 3HZ  LYS A  31      18.135   4.380  -9.309  1.00  3.51           H  
ATOM    519  N   LEU A  32      16.714  12.464  -8.293  1.00  3.78           N  
ATOM    520  CA  LEU A  32      17.004  13.763  -8.889  1.00  3.78           C  
ATOM    521  C   LEU A  32      17.383  14.772  -7.806  1.00  3.78           C  
ATOM    522  O   LEU A  32      18.260  15.610  -8.020  1.00  3.78           O  
ATOM    523  CB  LEU A  32      15.820  14.271  -9.716  1.00  3.78           C  
ATOM    524  CG  LEU A  32      15.540  13.475 -11.000  1.00  3.78           C  
ATOM    525  CD1 LEU A  32      14.249  13.966 -11.634  1.00  3.78           C  
ATOM    526  CD2 LEU A  32      16.715  13.632 -11.944  1.00  3.78           C  
ATOM    527  H   LEU A  32      15.778  12.066  -8.381  1.00  3.78           H  
ATOM    528  HA  LEU A  32      17.851  13.647  -9.559  1.00  3.78           H  
ATOM    529 1HB  LEU A  32      14.930  14.239  -9.101  1.00  3.78           H  
ATOM    530 2HB  LEU A  32      16.007  15.305  -9.995  1.00  3.78           H  
ATOM    531  HG  LEU A  32      15.419  12.427 -10.761  1.00  3.78           H  
ATOM    532 1HD1 LEU A  32      14.054  13.396 -12.536  1.00  3.78           H  
ATOM    533 2HD1 LEU A  32      13.430  13.833 -10.940  1.00  3.78           H  
ATOM    534 3HD1 LEU A  32      14.346  15.019 -11.883  1.00  3.78           H  
ATOM    535 1HD2 LEU A  32      16.528  13.062 -12.854  1.00  3.78           H  
ATOM    536 2HD2 LEU A  32      16.844  14.685 -12.193  1.00  3.78           H  
ATOM    537 3HD2 LEU A  32      17.618  13.259 -11.461  1.00  3.78           H  
ATOM    538  N   ILE A  33      16.774  14.671  -6.615  1.00  4.11           N  
ATOM    539  CA  ILE A  33      17.165  15.572  -5.538  1.00  4.11           C  
ATOM    540  C   ILE A  33      18.620  15.299  -5.195  1.00  4.11           C  
ATOM    541  O   ILE A  33      19.437  16.213  -5.126  1.00  4.11           O  
ATOM    542  CB  ILE A  33      16.391  15.356  -4.211  1.00  4.11           C  
ATOM    543  CG1 ILE A  33      14.907  15.722  -4.283  1.00  4.11           C  
ATOM    544  CG2 ILE A  33      17.059  16.162  -3.131  1.00  4.11           C  
ATOM    545  CD1 ILE A  33      14.133  15.238  -3.036  1.00  4.11           C  
ATOM    546  H   ILE A  33      16.024  13.992  -6.482  1.00  4.11           H  
ATOM    547  HA  ILE A  33      17.061  16.603  -5.870  1.00  4.11           H  
ATOM    548  HB  ILE A  33      16.442  14.309  -3.933  1.00  4.11           H  
ATOM    549 1HG1 ILE A  33      14.806  16.792  -4.361  1.00  4.11           H  
ATOM    550 2HG1 ILE A  33      14.468  15.268  -5.164  1.00  4.11           H  
ATOM    551 1HG2 ILE A  33      16.548  15.983  -2.209  1.00  4.11           H  
ATOM    552 2HG2 ILE A  33      18.096  15.859  -3.034  1.00  4.11           H  
ATOM    553 3HG2 ILE A  33      17.010  17.221  -3.376  1.00  4.11           H  
ATOM    554 1HD1 ILE A  33      13.100  15.512  -3.116  1.00  4.11           H  
ATOM    555 2HD1 ILE A  33      14.210  14.166  -2.939  1.00  4.11           H  
ATOM    556 3HD1 ILE A  33      14.551  15.694  -2.161  1.00  4.11           H  
ATOM    557  N   ALA A  34      18.959  14.020  -5.041  1.00  4.48           N  
ATOM    558  CA  ALA A  34      20.312  13.611  -4.681  1.00  4.48           C  
ATOM    559  C   ALA A  34      21.344  14.095  -5.704  1.00  4.48           C  
ATOM    560  O   ALA A  34      22.432  14.574  -5.353  1.00  4.48           O  
ATOM    561  CB  ALA A  34      20.362  12.099  -4.566  1.00  4.48           C  
ATOM    562  H   ALA A  34      18.235  13.307  -5.132  1.00  4.48           H  
ATOM    563  HA  ALA A  34      20.551  14.036  -3.714  1.00  4.48           H  
ATOM    564 1HB  ALA A  34      21.359  11.795  -4.259  1.00  4.48           H  
ATOM    565 2HB  ALA A  34      19.633  11.775  -3.817  1.00  4.48           H  
ATOM    566 3HB  ALA A  34      20.124  11.649  -5.519  1.00  4.48           H  
ATOM    567  N   ASN A  35      20.954  14.078  -6.975  1.00  4.88           N  
ATOM    568  CA  ASN A  35      21.825  14.456  -8.076  1.00  4.88           C  
ATOM    569  C   ASN A  35      22.041  15.966  -8.169  1.00  4.88           C  
ATOM    570  O   ASN A  35      22.859  16.431  -8.963  1.00  4.88           O  
ATOM    571  CB  ASN A  35      21.260  13.928  -9.376  1.00  4.88           C  
ATOM    572  CG  ASN A  35      21.342  12.424  -9.476  1.00  4.88           C  
ATOM    573  OD1 ASN A  35      22.166  11.774  -8.818  1.00  4.88           O  
ATOM    574  ND2 ASN A  35      20.497  11.856 -10.298  1.00  4.88           N  
ATOM    575  H   ASN A  35      20.034  13.693  -7.196  1.00  4.88           H  
ATOM    576  HA  ASN A  35      22.800  14.000  -7.907  1.00  4.88           H  
ATOM    577 1HB  ASN A  35      20.217  14.230  -9.456  1.00  4.88           H  
ATOM    578 2HB  ASN A  35      21.795  14.370 -10.214  1.00  4.88           H  
ATOM    579 1HD2 ASN A  35      20.500  10.864 -10.409  1.00  4.88           H  
ATOM    580 2HD2 ASN A  35      19.855  12.416 -10.817  1.00  4.88           H  
ATOM    581  N   ALA A  36      21.307  16.736  -7.361  1.00  5.23           N  
ATOM    582  CA  ALA A  36      21.426  18.184  -7.315  1.00  5.23           C  
ATOM    583  C   ALA A  36      22.821  18.620  -6.902  1.00  5.23           C  
ATOM    584  O   ALA A  36      23.265  19.707  -7.265  1.00  5.23           O  
ATOM    585  CB  ALA A  36      20.425  18.767  -6.329  1.00  5.23           C  
ATOM    586  H   ALA A  36      20.636  16.308  -6.723  1.00  5.23           H  
ATOM    587  HA  ALA A  36      21.222  18.570  -8.311  1.00  5.23           H  
ATOM    588 1HB  ALA A  36      20.507  19.854  -6.325  1.00  5.23           H  
ATOM    589 2HB  ALA A  36      19.415  18.476  -6.624  1.00  5.23           H  
ATOM    590 3HB  ALA A  36      20.632  18.389  -5.335  1.00  5.23           H  
ATOM    591  N   LYS A  37      23.490  17.802  -6.083  1.00  5.48           N  
ATOM    592  CA  LYS A  37      24.805  18.136  -5.531  1.00  5.48           C  
ATOM    593  C   LYS A  37      24.775  19.430  -4.708  1.00  5.48           C  
ATOM    594  O   LYS A  37      25.708  20.235  -4.741  1.00  5.48           O  
ATOM    595  CB  LYS A  37      25.859  18.235  -6.641  1.00  5.48           C  
ATOM    596  CG  LYS A  37      26.052  16.944  -7.426  1.00  5.48           C  
ATOM    597  CD  LYS A  37      27.156  17.075  -8.459  1.00  5.48           C  
ATOM    598  CE  LYS A  37      27.303  15.795  -9.271  1.00  5.48           C  
ATOM    599  NZ  LYS A  37      28.365  15.916 -10.311  1.00  5.48           N  
ATOM    600  H   LYS A  37      23.081  16.889  -5.856  1.00  5.48           H  
ATOM    601  HA  LYS A  37      25.101  17.329  -4.857  1.00  5.48           H  
ATOM    602 1HB  LYS A  37      25.607  19.026  -7.342  1.00  5.48           H  
ATOM    603 2HB  LYS A  37      26.820  18.494  -6.198  1.00  5.48           H  
ATOM    604 1HG  LYS A  37      26.293  16.134  -6.738  1.00  5.48           H  
ATOM    605 2HG  LYS A  37      25.129  16.693  -7.936  1.00  5.48           H  
ATOM    606 1HD  LYS A  37      26.920  17.899  -9.134  1.00  5.48           H  
ATOM    607 2HD  LYS A  37      28.099  17.293  -7.960  1.00  5.48           H  
ATOM    608 1HE  LYS A  37      27.555  14.975  -8.601  1.00  5.48           H  
ATOM    609 2HE  LYS A  37      26.352  15.573  -9.759  1.00  5.48           H  
ATOM    610 1HZ  LYS A  37      28.432  15.051 -10.828  1.00  5.48           H  
ATOM    611 2HZ  LYS A  37      28.134  16.669 -10.944  1.00  5.48           H  
ATOM    612 3HZ  LYS A  37      29.251  16.112  -9.867  1.00  5.48           H  
ATOM    613  N   THR A  38      23.683  19.597  -3.960  1.00  5.55           N  
ATOM    614  CA  THR A  38      23.448  20.690  -3.028  1.00  5.55           C  
ATOM    615  C   THR A  38      23.120  19.995  -1.717  1.00  5.55           C  
ATOM    616  O   THR A  38      22.989  20.601  -0.653  1.00  5.55           O  
ATOM    617  CB  THR A  38      22.299  21.620  -3.478  1.00  5.55           C  
ATOM    618  OG1 THR A  38      21.070  20.895  -3.528  1.00  5.55           O  
ATOM    619  CG2 THR A  38      22.589  22.182  -4.852  1.00  5.55           C  
ATOM    620  H   THR A  38      22.979  18.876  -4.002  1.00  5.55           H  
ATOM    621  HA  THR A  38      24.359  21.275  -2.900  1.00  5.55           H  
ATOM    622  HB  THR A  38      22.201  22.440  -2.767  1.00  5.55           H  
ATOM    623  HG1 THR A  38      20.825  20.635  -2.638  1.00  5.55           H  
ATOM    624 1HG2 THR A  38      21.777  22.840  -5.155  1.00  5.55           H  
ATOM    625 2HG2 THR A  38      23.522  22.743  -4.826  1.00  5.55           H  
ATOM    626 3HG2 THR A  38      22.677  21.376  -5.561  1.00  5.55           H  
ATOM    627  N   VAL A  39      22.974  18.683  -1.866  1.00  5.43           N  
ATOM    628  CA  VAL A  39      22.619  17.707  -0.852  1.00  5.43           C  
ATOM    629  C   VAL A  39      23.685  16.604  -0.885  1.00  5.43           C  
ATOM    630  O   VAL A  39      24.308  16.407  -1.930  1.00  5.43           O  
ATOM    631  CB  VAL A  39      21.241  17.121  -1.214  1.00  5.43           C  
ATOM    632  CG1 VAL A  39      20.144  18.174  -1.191  1.00  5.43           C  
ATOM    633  CG2 VAL A  39      21.343  16.535  -2.587  1.00  5.43           C  
ATOM    634  H   VAL A  39      23.115  18.329  -2.800  1.00  5.43           H  
ATOM    635  HA  VAL A  39      22.597  18.177   0.133  1.00  5.43           H  
ATOM    636  HB  VAL A  39      20.974  16.375  -0.517  1.00  5.43           H  
ATOM    637 1HG1 VAL A  39      19.196  17.703  -1.457  1.00  5.43           H  
ATOM    638 2HG1 VAL A  39      20.071  18.598  -0.189  1.00  5.43           H  
ATOM    639 3HG1 VAL A  39      20.365  18.949  -1.901  1.00  5.43           H  
ATOM    640 1HG2 VAL A  39      20.393  16.111  -2.838  1.00  5.43           H  
ATOM    641 2HG2 VAL A  39      21.598  17.301  -3.308  1.00  5.43           H  
ATOM    642 3HG2 VAL A  39      22.105  15.754  -2.601  1.00  5.43           H  
ATOM    643  N   GLU A  40      23.924  15.897   0.224  1.00  5.13           N  
ATOM    644  CA  GLU A  40      24.901  14.795   0.168  1.00  5.13           C  
ATOM    645  C   GLU A  40      24.589  13.713   1.187  1.00  5.13           C  
ATOM    646  O   GLU A  40      24.489  13.996   2.378  1.00  5.13           O  
ATOM    647  CB  GLU A  40      26.329  15.316   0.397  1.00  5.13           C  
ATOM    648  CG  GLU A  40      27.420  14.245   0.281  1.00  5.13           C  
ATOM    649  CD  GLU A  40      28.829  14.789   0.422  1.00  5.13           C  
ATOM    650  OE1 GLU A  40      28.984  15.976   0.590  1.00  5.13           O  
ATOM    651  OE2 GLU A  40      29.750  14.007   0.359  1.00  5.13           O  
ATOM    652  H   GLU A  40      23.391  16.082   1.085  1.00  5.13           H  
ATOM    653  HA  GLU A  40      24.849  14.341  -0.823  1.00  5.13           H  
ATOM    654 1HB  GLU A  40      26.553  16.099  -0.328  1.00  5.13           H  
ATOM    655 2HB  GLU A  40      26.399  15.758   1.390  1.00  5.13           H  
ATOM    656 1HG  GLU A  40      27.258  13.495   1.054  1.00  5.13           H  
ATOM    657 2HG  GLU A  40      27.321  13.752  -0.686  1.00  5.13           H  
ATOM    658  N   GLY A  41      24.516  12.461   0.742  1.00  4.73           N  
ATOM    659  CA  GLY A  41      24.164  11.398   1.671  1.00  4.73           C  
ATOM    660  C   GLY A  41      23.630  10.149   0.978  1.00  4.73           C  
ATOM    661  O   GLY A  41      24.116   9.763  -0.089  1.00  4.73           O  
ATOM    662  H   GLY A  41      24.640  12.259  -0.239  1.00  4.73           H  
ATOM    663 1HA  GLY A  41      25.042  11.134   2.261  1.00  4.73           H  
ATOM    664 2HA  GLY A  41      23.426  11.769   2.369  1.00  4.73           H  
ATOM    665  N   VAL A  42      22.689   9.473   1.646  1.00  4.33           N  
ATOM    666  CA  VAL A  42      22.156   8.191   1.168  1.00  4.33           C  
ATOM    667  C   VAL A  42      20.630   8.101   1.023  1.00  4.33           C  
ATOM    668  O   VAL A  42      19.881   8.472   1.939  1.00  4.33           O  
ATOM    669  CB  VAL A  42      22.610   7.060   2.122  1.00  4.33           C  
ATOM    670  CG1 VAL A  42      22.026   5.712   1.683  1.00  4.33           C  
ATOM    671  CG2 VAL A  42      24.134   6.990   2.136  1.00  4.33           C  
ATOM    672  H   VAL A  42      22.320   9.899   2.503  1.00  4.33           H  
ATOM    673  HA  VAL A  42      22.592   8.002   0.188  1.00  4.33           H  
ATOM    674  HB  VAL A  42      22.243   7.270   3.130  1.00  4.33           H  
ATOM    675 1HG1 VAL A  42      22.355   4.936   2.372  1.00  4.33           H  
ATOM    676 2HG1 VAL A  42      20.939   5.752   1.695  1.00  4.33           H  
ATOM    677 3HG1 VAL A  42      22.367   5.471   0.678  1.00  4.33           H  
ATOM    678 1HG2 VAL A  42      24.452   6.199   2.814  1.00  4.33           H  
ATOM    679 2HG2 VAL A  42      24.497   6.775   1.129  1.00  4.33           H  
ATOM    680 3HG2 VAL A  42      24.547   7.935   2.475  1.00  4.33           H  
ATOM    681  N   TRP A  43      20.191   7.575  -0.133  1.00  4.03           N  
ATOM    682  CA  TRP A  43      18.780   7.272  -0.391  1.00  4.03           C  
ATOM    683  C   TRP A  43      18.501   5.788  -0.150  1.00  4.03           C  
ATOM    684  O   TRP A  43      19.317   4.930  -0.504  1.00  4.03           O  
ATOM    685  CB  TRP A  43      18.356   7.678  -1.809  1.00  4.03           C  
ATOM    686  CG  TRP A  43      16.960   7.173  -2.239  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      15.738   7.743  -2.014  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      16.690   5.998  -3.034  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      14.753   7.010  -2.604  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      15.309   5.949  -3.235  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      17.496   5.002  -3.594  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      14.723   4.961  -3.964  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      16.891   3.995  -4.326  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      15.542   3.979  -4.507  1.00  4.03           C  
ATOM    695  H   TRP A  43      20.873   7.341  -0.843  1.00  4.03           H  
ATOM    696  HA  TRP A  43      18.182   7.845   0.306  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      18.358   8.768  -1.886  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      19.085   7.301  -2.523  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      15.559   8.621  -1.462  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      13.769   7.221  -2.586  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      18.579   5.019  -3.452  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      13.654   4.922  -4.129  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      17.520   3.219  -4.760  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      15.092   3.174  -5.096  1.00  4.03           H  
ATOM    705  N   THR A  44      17.353   5.502   0.459  1.00  3.87           N  
ATOM    706  CA  THR A  44      16.917   4.139   0.746  1.00  3.87           C  
ATOM    707  C   THR A  44      15.485   3.844   0.308  1.00  3.87           C  
ATOM    708  O   THR A  44      14.576   4.651   0.520  1.00  3.87           O  
ATOM    709  CB  THR A  44      17.040   3.837   2.260  1.00  3.87           C  
ATOM    710  OG1 THR A  44      18.408   3.970   2.665  1.00  3.87           O  
ATOM    711  CG2 THR A  44      16.532   2.422   2.605  1.00  3.87           C  
ATOM    712  H   THR A  44      16.759   6.284   0.734  1.00  3.87           H  
ATOM    713  HA  THR A  44      17.572   3.456   0.205  1.00  3.87           H  
ATOM    714  HB  THR A  44      16.447   4.560   2.813  1.00  3.87           H  
ATOM    715  HG1 THR A  44      18.976   3.515   2.033  1.00  3.87           H  
ATOM    716 1HG2 THR A  44      16.633   2.255   3.676  1.00  3.87           H  
ATOM    717 2HG2 THR A  44      15.484   2.323   2.333  1.00  3.87           H  
ATOM    718 3HG2 THR A  44      17.119   1.682   2.065  1.00  3.87           H  
ATOM    719  N   LEU A  45      15.271   2.664  -0.274  1.00  3.86           N  
ATOM    720  CA  LEU A  45      13.915   2.221  -0.582  1.00  3.86           C  
ATOM    721  C   LEU A  45      13.586   0.843  -0.068  1.00  3.86           C  
ATOM    722  O   LEU A  45      14.242  -0.152  -0.389  1.00  3.86           O  
ATOM    723  CB  LEU A  45      13.620   2.299  -2.074  1.00  3.86           C  
ATOM    724  CG  LEU A  45      12.282   1.646  -2.583  1.00  3.86           C  
ATOM    725  CD1 LEU A  45      11.066   2.295  -1.944  1.00  3.86           C  
ATOM    726  CD2 LEU A  45      12.222   1.837  -4.095  1.00  3.86           C  
ATOM    727  H   LEU A  45      16.053   2.052  -0.465  1.00  3.86           H  
ATOM    728  HA  LEU A  45      13.229   2.909  -0.098  1.00  3.86           H  
ATOM    729 1HB  LEU A  45      13.526   3.336  -2.295  1.00  3.86           H  
ATOM    730 2HB  LEU A  45      14.454   1.881  -2.633  1.00  3.86           H  
ATOM    731  HG  LEU A  45      12.269   0.585  -2.346  1.00  3.86           H  
ATOM    732 1HD1 LEU A  45      10.159   1.844  -2.336  1.00  3.86           H  
ATOM    733 2HD1 LEU A  45      11.082   2.163  -0.899  1.00  3.86           H  
ATOM    734 3HD1 LEU A  45      11.070   3.319  -2.150  1.00  3.86           H  
ATOM    735 1HD2 LEU A  45      11.305   1.387  -4.483  1.00  3.86           H  
ATOM    736 2HD2 LEU A  45      12.232   2.897  -4.335  1.00  3.86           H  
ATOM    737 3HD2 LEU A  45      13.082   1.357  -4.559  1.00  3.86           H  
ATOM    738  N   LYS A  46      12.536   0.814   0.734  1.00  3.93           N  
ATOM    739  CA  LYS A  46      11.984  -0.391   1.293  1.00  3.93           C  
ATOM    740  C   LYS A  46      10.744  -0.742   0.472  1.00  3.93           C  
ATOM    741  O   LYS A  46       9.626  -0.299   0.771  1.00  3.93           O  
ATOM    742  CB  LYS A  46      11.689  -0.178   2.769  1.00  3.93           C  
ATOM    743  CG  LYS A  46      12.948   0.075   3.604  1.00  3.93           C  
ATOM    744  CD  LYS A  46      12.629   0.312   5.069  1.00  3.93           C  
ATOM    745  CE  LYS A  46      13.900   0.547   5.877  1.00  3.93           C  
ATOM    746  NZ  LYS A  46      13.607   0.785   7.320  1.00  3.93           N  
ATOM    747  H   LYS A  46      12.082   1.707   0.940  1.00  3.93           H  
ATOM    748  HA  LYS A  46      12.708  -1.200   1.191  1.00  3.93           H  
ATOM    749 1HB  LYS A  46      11.024   0.675   2.889  1.00  3.93           H  
ATOM    750 2HB  LYS A  46      11.193  -1.056   3.173  1.00  3.93           H  
ATOM    751 1HG  LYS A  46      13.617  -0.782   3.520  1.00  3.93           H  
ATOM    752 2HG  LYS A  46      13.463   0.953   3.215  1.00  3.93           H  
ATOM    753 1HD  LYS A  46      11.993   1.193   5.160  1.00  3.93           H  
ATOM    754 2HD  LYS A  46      12.096  -0.548   5.477  1.00  3.93           H  
ATOM    755 1HE  LYS A  46      14.545  -0.325   5.786  1.00  3.93           H  
ATOM    756 2HE  LYS A  46      14.421   1.416   5.473  1.00  3.93           H  
ATOM    757 1HZ  LYS A  46      14.472   0.936   7.819  1.00  3.93           H  
ATOM    758 2HZ  LYS A  46      13.017   1.599   7.416  1.00  3.93           H  
ATOM    759 3HZ  LYS A  46      13.134  -0.020   7.705  1.00  3.93           H  
ATOM    760  N   ASP A  47      10.953  -1.499  -0.610  1.00  4.02           N  
ATOM    761  CA  ASP A  47       9.903  -1.762  -1.601  1.00  4.02           C  
ATOM    762  C   ASP A  47       8.688  -2.476  -1.030  1.00  4.02           C  
ATOM    763  O   ASP A  47       7.565  -2.245  -1.472  1.00  4.02           O  
ATOM    764  CB  ASP A  47      10.457  -2.566  -2.784  1.00  4.02           C  
ATOM    765  CG  ASP A  47       9.458  -2.673  -3.956  1.00  4.02           C  
ATOM    766  OD1 ASP A  47       9.115  -1.648  -4.524  1.00  4.02           O  
ATOM    767  OD2 ASP A  47       9.044  -3.760  -4.273  1.00  4.02           O  
ATOM    768  H   ASP A  47      11.890  -1.852  -0.777  1.00  4.02           H  
ATOM    769  HA  ASP A  47       9.571  -0.800  -1.990  1.00  4.02           H  
ATOM    770 1HB  ASP A  47      11.375  -2.096  -3.144  1.00  4.02           H  
ATOM    771 2HB  ASP A  47      10.713  -3.574  -2.451  1.00  4.02           H  
ATOM    772  N   GLU A  48       8.902  -3.303  -0.010  1.00  4.07           N  
ATOM    773  CA  GLU A  48       7.821  -4.055   0.621  1.00  4.07           C  
ATOM    774  C   GLU A  48       6.777  -3.138   1.257  1.00  4.07           C  
ATOM    775  O   GLU A  48       5.621  -3.530   1.432  1.00  4.07           O  
ATOM    776  CB  GLU A  48       8.380  -5.008   1.681  1.00  4.07           C  
ATOM    777  CG  GLU A  48       9.194  -6.167   1.111  1.00  4.07           C  
ATOM    778  CD  GLU A  48       9.753  -7.093   2.170  1.00  4.07           C  
ATOM    779  OE1 GLU A  48       9.631  -6.786   3.332  1.00  4.07           O  
ATOM    780  OE2 GLU A  48      10.299  -8.111   1.809  1.00  4.07           O  
ATOM    781  H   GLU A  48       9.847  -3.429   0.315  1.00  4.07           H  
ATOM    782  HA  GLU A  48       7.324  -4.646  -0.149  1.00  4.07           H  
ATOM    783 1HB  GLU A  48       9.020  -4.449   2.366  1.00  4.07           H  
ATOM    784 2HB  GLU A  48       7.560  -5.424   2.266  1.00  4.07           H  
ATOM    785 1HG  GLU A  48       8.556  -6.743   0.440  1.00  4.07           H  
ATOM    786 2HG  GLU A  48      10.014  -5.758   0.521  1.00  4.07           H  
ATOM    787  N   ILE A  49       7.205  -1.939   1.659  1.00  4.03           N  
ATOM    788  CA  ILE A  49       6.326  -0.978   2.300  1.00  4.03           C  
ATOM    789  C   ILE A  49       6.246   0.325   1.501  1.00  4.03           C  
ATOM    790  O   ILE A  49       5.512   1.239   1.874  1.00  4.03           O  
ATOM    791  CB  ILE A  49       6.779  -0.722   3.748  1.00  4.03           C  
ATOM    792  CG1 ILE A  49       8.177  -0.150   3.748  1.00  4.03           C  
ATOM    793  CG2 ILE A  49       6.737  -2.018   4.546  1.00  4.03           C  
ATOM    794  CD1 ILE A  49       8.631   0.359   5.091  1.00  4.03           C  
ATOM    795  H   ILE A  49       8.161  -1.659   1.469  1.00  4.03           H  
ATOM    796  HA  ILE A  49       5.324  -1.402   2.340  1.00  4.03           H  
ATOM    797  HB  ILE A  49       6.118   0.011   4.208  1.00  4.03           H  
ATOM    798 1HG1 ILE A  49       8.858  -0.923   3.416  1.00  4.03           H  
ATOM    799 2HG1 ILE A  49       8.219   0.663   3.040  1.00  4.03           H  
ATOM    800 1HG2 ILE A  49       7.049  -1.827   5.571  1.00  4.03           H  
ATOM    801 2HG2 ILE A  49       5.719  -2.412   4.544  1.00  4.03           H  
ATOM    802 3HG2 ILE A  49       7.407  -2.751   4.096  1.00  4.03           H  
ATOM    803 1HD1 ILE A  49       9.634   0.751   5.008  1.00  4.03           H  
ATOM    804 2HD1 ILE A  49       7.962   1.149   5.425  1.00  4.03           H  
ATOM    805 3HD1 ILE A  49       8.620  -0.456   5.811  1.00  4.03           H  
ATOM    806  N   LYS A  50       7.008   0.405   0.401  1.00  3.89           N  
ATOM    807  CA  LYS A  50       7.061   1.571  -0.485  1.00  3.89           C  
ATOM    808  C   LYS A  50       7.449   2.847   0.244  1.00  3.89           C  
ATOM    809  O   LYS A  50       6.861   3.912   0.009  1.00  3.89           O  
ATOM    810  CB  LYS A  50       5.724   1.766  -1.205  1.00  3.89           C  
ATOM    811  CG  LYS A  50       5.256   0.566  -2.010  1.00  3.89           C  
ATOM    812  CD  LYS A  50       6.143   0.313  -3.240  1.00  3.89           C  
ATOM    813  CE  LYS A  50       5.624  -0.879  -4.052  1.00  3.89           C  
ATOM    814  NZ  LYS A  50       6.472  -1.168  -5.258  1.00  3.89           N  
ATOM    815  H   LYS A  50       7.618  -0.373   0.179  1.00  3.89           H  
ATOM    816  HA  LYS A  50       7.827   1.381  -1.238  1.00  3.89           H  
ATOM    817 1HB  LYS A  50       4.943   2.012  -0.486  1.00  3.89           H  
ATOM    818 2HB  LYS A  50       5.804   2.605  -1.892  1.00  3.89           H  
ATOM    819 1HG  LYS A  50       5.288  -0.326  -1.378  1.00  3.89           H  
ATOM    820 2HG  LYS A  50       4.234   0.728  -2.321  1.00  3.89           H  
ATOM    821 1HD  LYS A  50       6.161   1.200  -3.872  1.00  3.89           H  
ATOM    822 2HD  LYS A  50       7.166   0.088  -2.917  1.00  3.89           H  
ATOM    823 1HE  LYS A  50       5.622  -1.762  -3.411  1.00  3.89           H  
ATOM    824 2HE  LYS A  50       4.608  -0.675  -4.377  1.00  3.89           H  
ATOM    825 1HZ  LYS A  50       6.103  -1.961  -5.747  1.00  3.89           H  
ATOM    826 2HZ  LYS A  50       6.485  -0.374  -5.865  1.00  3.89           H  
ATOM    827 3HZ  LYS A  50       7.438  -1.382  -4.975  1.00  3.89           H  
ATOM    828  N   THR A  51       8.461   2.734   1.103  1.00  3.73           N  
ATOM    829  CA  THR A  51       8.969   3.900   1.811  1.00  3.73           C  
ATOM    830  C   THR A  51      10.277   4.345   1.181  1.00  3.73           C  
ATOM    831  O   THR A  51      11.219   3.558   1.039  1.00  3.73           O  
ATOM    832  CB  THR A  51       9.157   3.656   3.318  1.00  3.73           C  
ATOM    833  OG1 THR A  51       7.898   3.328   3.924  1.00  3.73           O  
ATOM    834  CG2 THR A  51       9.701   4.919   3.981  1.00  3.73           C  
ATOM    835  H   THR A  51       8.878   1.810   1.226  1.00  3.73           H  
ATOM    836  HA  THR A  51       8.256   4.711   1.697  1.00  3.73           H  
ATOM    837  HB  THR A  51       9.852   2.835   3.471  1.00  3.73           H  
ATOM    838  HG1 THR A  51       7.463   2.625   3.427  1.00  3.73           H  
ATOM    839 1HG2 THR A  51       9.827   4.742   5.047  1.00  3.73           H  
ATOM    840 2HG2 THR A  51      10.666   5.186   3.545  1.00  3.73           H  
ATOM    841 3HG2 THR A  51       9.004   5.742   3.832  1.00  3.73           H  
ATOM    842  N   PHE A  52      10.307   5.616   0.799  1.00  3.59           N  
ATOM    843  CA  PHE A  52      11.420   6.256   0.108  1.00  3.59           C  
ATOM    844  C   PHE A  52      12.056   7.278   1.038  1.00  3.59           C  
ATOM    845  O   PHE A  52      11.410   8.285   1.355  1.00  3.59           O  
ATOM    846  CB  PHE A  52      10.864   7.007  -1.095  1.00  3.59           C  
ATOM    847  CG  PHE A  52      10.145   6.164  -2.054  1.00  3.59           C  
ATOM    848  CD1 PHE A  52       8.820   5.829  -1.807  1.00  3.59           C  
ATOM    849  CD2 PHE A  52      10.730   5.721  -3.205  1.00  3.59           C  
ATOM    850  CE1 PHE A  52       8.119   5.039  -2.680  1.00  3.59           C  
ATOM    851  CE2 PHE A  52      10.010   4.930  -4.073  1.00  3.59           C  
ATOM    852  CZ  PHE A  52       8.727   4.590  -3.807  1.00  3.59           C  
ATOM    853  H   PHE A  52       9.475   6.173   0.996  1.00  3.59           H  
ATOM    854  HA  PHE A  52      12.160   5.508  -0.182  1.00  3.59           H  
ATOM    855 1HB  PHE A  52      10.191   7.786  -0.760  1.00  3.59           H  
ATOM    856 2HB  PHE A  52      11.674   7.462  -1.623  1.00  3.59           H  
ATOM    857  HD1 PHE A  52       8.338   6.188  -0.895  1.00  3.59           H  
ATOM    858  HD2 PHE A  52      11.761   5.984  -3.422  1.00  3.59           H  
ATOM    859  HE1 PHE A  52       7.088   4.770  -2.469  1.00  3.59           H  
ATOM    860  HE2 PHE A  52      10.450   4.557  -4.964  1.00  3.59           H  
ATOM    861  HZ  PHE A  52       8.200   3.959  -4.509  1.00  3.59           H  
ATOM    862  N   THR A  53      13.295   7.043   1.458  1.00  3.54           N  
ATOM    863  CA  THR A  53      13.934   7.933   2.420  1.00  3.54           C  
ATOM    864  C   THR A  53      15.197   8.592   1.882  1.00  3.54           C  
ATOM    865  O   THR A  53      16.036   7.920   1.277  1.00  3.54           O  
ATOM    866  CB  THR A  53      14.316   7.162   3.702  1.00  3.54           C  
ATOM    867  OG1 THR A  53      13.152   6.579   4.283  1.00  3.54           O  
ATOM    868  CG2 THR A  53      14.961   8.098   4.721  1.00  3.54           C  
ATOM    869  H   THR A  53      13.784   6.204   1.139  1.00  3.54           H  
ATOM    870  HA  THR A  53      13.229   8.712   2.676  1.00  3.54           H  
ATOM    871  HB  THR A  53      15.017   6.371   3.453  1.00  3.54           H  
ATOM    872  HG1 THR A  53      13.308   6.429   5.217  1.00  3.54           H  
ATOM    873 1HG2 THR A  53      15.220   7.540   5.617  1.00  3.54           H  
ATOM    874 2HG2 THR A  53      15.854   8.528   4.301  1.00  3.54           H  
ATOM    875 3HG2 THR A  53      14.269   8.892   4.978  1.00  3.54           H  
ATOM    876  N   VAL A  54      15.343   9.898   2.110  1.00  3.59           N  
ATOM    877  CA  VAL A  54      16.579  10.581   1.734  1.00  3.59           C  
ATOM    878  C   VAL A  54      17.238  11.230   2.952  1.00  3.59           C  
ATOM    879  O   VAL A  54      16.699  12.167   3.569  1.00  3.59           O  
ATOM    880  CB  VAL A  54      16.346  11.676   0.684  1.00  3.59           C  
ATOM    881  CG1 VAL A  54      17.590  12.310   0.372  1.00  3.59           C  
ATOM    882  CG2 VAL A  54      15.782  11.126  -0.573  1.00  3.59           C  
ATOM    883  H   VAL A  54      14.590  10.391   2.595  1.00  3.59           H  
ATOM    884  HA  VAL A  54      17.274   9.852   1.321  1.00  3.59           H  
ATOM    885  HB  VAL A  54      15.709  12.417   1.107  1.00  3.59           H  
ATOM    886 1HG1 VAL A  54      17.432  13.092  -0.365  1.00  3.59           H  
ATOM    887 2HG1 VAL A  54      18.019  12.739   1.272  1.00  3.59           H  
ATOM    888 3HG1 VAL A  54      18.270  11.564  -0.041  1.00  3.59           H  
ATOM    889 1HG2 VAL A  54      15.637  11.934  -1.296  1.00  3.59           H  
ATOM    890 2HG2 VAL A  54      16.499  10.420  -0.961  1.00  3.59           H  
ATOM    891 3HG2 VAL A  54      14.832  10.637  -0.379  1.00  3.59           H  
ATOM    892  N   THR A  55      18.454  10.781   3.250  1.00  3.70           N  
ATOM    893  CA  THR A  55      19.209  11.306   4.375  1.00  3.70           C  
ATOM    894  C   THR A  55      20.414  12.051   3.842  1.00  3.70           C  
ATOM    895  O   THR A  55      21.478  11.454   3.648  1.00  3.70           O  
ATOM    896  CB  THR A  55      19.701  10.167   5.279  1.00  3.70           C  
ATOM    897  OG1 THR A  55      20.481   9.245   4.492  1.00  3.70           O  
ATOM    898  CG2 THR A  55      18.529   9.427   5.885  1.00  3.70           C  
ATOM    899  H   THR A  55      18.859  10.018   2.707  1.00  3.70           H  
ATOM    900  HA  THR A  55      18.593  11.995   4.946  1.00  3.70           H  
ATOM    901  HB  THR A  55      20.322  10.578   6.073  1.00  3.70           H  
ATOM    902  HG1 THR A  55      19.958   8.937   3.713  1.00  3.70           H  
ATOM    903 1HG2 THR A  55      18.897   8.620   6.516  1.00  3.70           H  
ATOM    904 2HG2 THR A  55      17.935  10.108   6.481  1.00  3.70           H  
ATOM    905 3HG2 THR A  55      17.926   9.015   5.090  1.00  3.70           H  
ATOM    906  N   GLU A  56      20.212  13.343   3.577  1.00  3.84           N  
ATOM    907  CA  GLU A  56      21.206  14.179   2.924  1.00  3.84           C  
ATOM    908  C   GLU A  56      21.383  15.545   3.573  1.00  3.84           C  
ATOM    909  O   GLU A  56      20.638  15.895   4.488  1.00  3.84           O  
ATOM    910  OXT GLU A  56      22.043  16.396   2.968  1.00  3.84           O  
ATOM    911  CB  GLU A  56      20.833  14.361   1.460  1.00  3.84           C  
ATOM    912  CG  GLU A  56      20.921  13.118   0.598  1.00  3.84           C  
ATOM    913  CD  GLU A  56      20.426  13.321  -0.772  1.00  3.84           C  
ATOM    914  OE1 GLU A  56      19.693  14.255  -0.979  1.00  3.84           O  
ATOM    915  OE2 GLU A  56      20.776  12.551  -1.621  1.00  3.84           O  
ATOM    916  H   GLU A  56      19.312  13.742   3.805  1.00  3.84           H  
ATOM    917  HA  GLU A  56      22.160  13.665   2.980  1.00  3.84           H  
ATOM    918 1HB  GLU A  56      19.826  14.778   1.378  1.00  3.84           H  
ATOM    919 2HB  GLU A  56      21.513  15.062   1.054  1.00  3.84           H  
ATOM    920 1HG  GLU A  56      21.933  12.829   0.527  1.00  3.84           H  
ATOM    921 2HG  GLU A  56      20.390  12.300   1.059  1.00  3.84           H  
ENDMDL

REMARK ID 698266 DOMAINID 688738 MODEL 3 GA
MODEL     3
ATOM      1  N   THR A   1       1.050  -0.862  -1.029  1.00  6.28           N  
ATOM      2  CA  THR A   1       2.277  -0.122  -1.284  1.00  6.28           C  
ATOM      3  C   THR A   1       2.106   1.370  -1.060  1.00  6.28           C  
ATOM      4  O   THR A   1       1.194   1.991  -1.607  1.00  6.28           O  
ATOM      5  CB  THR A   1       2.788  -0.358  -2.721  1.00  6.28           C  
ATOM      6  OG1 THR A   1       3.106  -1.746  -2.896  1.00  6.28           O  
ATOM      7  CG2 THR A   1       4.021   0.488  -2.995  1.00  6.28           C  
ATOM      8 1H   THR A   1       1.275  -1.795  -0.717  1.00  6.28           H  
ATOM      9 2H   THR A   1       0.518  -0.385  -0.315  1.00  6.28           H  
ATOM     10 3H   THR A   1       0.507  -0.910  -1.880  1.00  6.28           H  
ATOM     11  HA  THR A   1       3.041  -0.475  -0.590  1.00  6.28           H  
ATOM     12  HB  THR A   1       2.007  -0.084  -3.436  1.00  6.28           H  
ATOM     13  HG1 THR A   1       2.301  -2.264  -2.833  1.00  6.28           H  
ATOM     14 1HG2 THR A   1       4.366   0.305  -4.011  1.00  6.28           H  
ATOM     15 2HG2 THR A   1       3.778   1.544  -2.882  1.00  6.28           H  
ATOM     16 3HG2 THR A   1       4.795   0.221  -2.295  1.00  6.28           H  
ATOM     17  N   THR A   2       2.990   1.946  -0.261  1.00  5.65           N  
ATOM     18  CA  THR A   2       2.995   3.382  -0.018  1.00  5.65           C  
ATOM     19  C   THR A   2       4.341   3.943  -0.439  1.00  5.65           C  
ATOM     20  O   THR A   2       5.377   3.366  -0.117  1.00  5.65           O  
ATOM     21  CB  THR A   2       2.715   3.716   1.459  1.00  5.65           C  
ATOM     22  OG1 THR A   2       1.427   3.203   1.826  1.00  5.65           O  
ATOM     23  CG2 THR A   2       2.739   5.230   1.678  1.00  5.65           C  
ATOM     24  H   THR A   2       3.709   1.383   0.176  1.00  5.65           H  
ATOM     25  HA  THR A   2       2.226   3.856  -0.633  1.00  5.65           H  
ATOM     26  HB  THR A   2       3.474   3.252   2.088  1.00  5.65           H  
ATOM     27  HG1 THR A   2       0.765   3.533   1.208  1.00  5.65           H  
ATOM     28 1HG2 THR A   2       2.535   5.448   2.725  1.00  5.65           H  
ATOM     29 2HG2 THR A   2       3.718   5.629   1.416  1.00  5.65           H  
ATOM     30 3HG2 THR A   2       1.979   5.701   1.056  1.00  5.65           H  
ATOM     31  N   TYR A   3       4.321   5.042  -1.175  1.00  5.08           N  
ATOM     32  CA  TYR A   3       5.547   5.690  -1.625  1.00  5.08           C  
ATOM     33  C   TYR A   3       6.038   6.797  -0.695  1.00  5.08           C  
ATOM     34  O   TYR A   3       5.247   7.449  -0.011  1.00  5.08           O  
ATOM     35  CB  TYR A   3       5.340   6.291  -3.009  1.00  5.08           C  
ATOM     36  CG  TYR A   3       4.069   7.126  -3.109  1.00  5.08           C  
ATOM     37  CD1 TYR A   3       4.019   8.392  -2.561  1.00  5.08           C  
ATOM     38  CD2 TYR A   3       2.965   6.636  -3.795  1.00  5.08           C  
ATOM     39  CE1 TYR A   3       2.883   9.160  -2.669  1.00  5.08           C  
ATOM     40  CE2 TYR A   3       1.823   7.411  -3.905  1.00  5.08           C  
ATOM     41  CZ  TYR A   3       1.785   8.668  -3.338  1.00  5.08           C  
ATOM     42  OH  TYR A   3       0.654   9.443  -3.424  1.00  5.08           O  
ATOM     43  H   TYR A   3       3.429   5.451  -1.417  1.00  5.08           H  
ATOM     44  HA  TYR A   3       6.335   4.936  -1.679  1.00  5.08           H  
ATOM     45 1HB  TYR A   3       6.190   6.925  -3.260  1.00  5.08           H  
ATOM     46 2HB  TYR A   3       5.294   5.498  -3.746  1.00  5.08           H  
ATOM     47  HD1 TYR A   3       4.875   8.782  -2.026  1.00  5.08           H  
ATOM     48  HD2 TYR A   3       2.993   5.647  -4.242  1.00  5.08           H  
ATOM     49  HE1 TYR A   3       2.852  10.152  -2.224  1.00  5.08           H  
ATOM     50  HE2 TYR A   3       0.955   7.031  -4.436  1.00  5.08           H  
ATOM     51  HH  TYR A   3      -0.057   8.944  -3.850  1.00  5.08           H  
ATOM     52  N   LYS A   4       7.347   7.041  -0.739  1.00  4.65           N  
ATOM     53  CA  LYS A   4       7.991   8.159  -0.050  1.00  4.65           C  
ATOM     54  C   LYS A   4       8.725   8.985  -1.084  1.00  4.65           C  
ATOM     55  O   LYS A   4       9.608   8.483  -1.780  1.00  4.65           O  
ATOM     56  CB  LYS A   4       8.953   7.666   1.018  1.00  4.65           C  
ATOM     57  CG  LYS A   4       9.662   8.760   1.795  1.00  4.65           C  
ATOM     58  CD  LYS A   4      10.591   8.160   2.847  1.00  4.65           C  
ATOM     59  CE  LYS A   4      11.357   9.231   3.601  1.00  4.65           C  
ATOM     60  NZ  LYS A   4      12.251   8.644   4.640  1.00  4.65           N  
ATOM     61  H   LYS A   4       7.928   6.406  -1.291  1.00  4.65           H  
ATOM     62  HA  LYS A   4       7.228   8.787   0.410  1.00  4.65           H  
ATOM     63 1HB  LYS A   4       8.413   7.042   1.729  1.00  4.65           H  
ATOM     64 2HB  LYS A   4       9.705   7.044   0.554  1.00  4.65           H  
ATOM     65 1HG  LYS A   4      10.245   9.367   1.106  1.00  4.65           H  
ATOM     66 2HG  LYS A   4       8.928   9.399   2.282  1.00  4.65           H  
ATOM     67 1HD  LYS A   4      10.005   7.573   3.555  1.00  4.65           H  
ATOM     68 2HD  LYS A   4      11.305   7.493   2.356  1.00  4.65           H  
ATOM     69 1HE  LYS A   4      11.962   9.797   2.898  1.00  4.65           H  
ATOM     70 2HE  LYS A   4      10.650   9.906   4.082  1.00  4.65           H  
ATOM     71 1HZ  LYS A   4      12.745   9.383   5.119  1.00  4.65           H  
ATOM     72 2HZ  LYS A   4      11.697   8.123   5.306  1.00  4.65           H  
ATOM     73 3HZ  LYS A   4      12.917   8.024   4.198  1.00  4.65           H  
ATOM     74  N   LEU A   5       8.296  10.217  -1.253  1.00  4.38           N  
ATOM     75  CA  LEU A   5       8.826  10.996  -2.348  1.00  4.38           C  
ATOM     76  C   LEU A   5       9.515  12.289  -1.974  1.00  4.38           C  
ATOM     77  O   LEU A   5       8.987  13.086  -1.187  1.00  4.38           O  
ATOM     78  CB  LEU A   5       7.659  11.262  -3.254  1.00  4.38           C  
ATOM     79  CG  LEU A   5       6.994  10.008  -3.782  1.00  4.38           C  
ATOM     80  CD1 LEU A   5       5.773  10.373  -4.528  1.00  4.38           C  
ATOM     81  CD2 LEU A   5       7.955   9.230  -4.651  1.00  4.38           C  
ATOM     82  H   LEU A   5       7.586  10.600  -0.646  1.00  4.38           H  
ATOM     83  HA  LEU A   5       9.554  10.389  -2.886  1.00  4.38           H  
ATOM     84 1HB  LEU A   5       6.913  11.837  -2.714  1.00  4.38           H  
ATOM     85 2HB  LEU A   5       8.002  11.817  -4.015  1.00  4.38           H  
ATOM     86  HG  LEU A   5       6.713   9.399  -2.954  1.00  4.38           H  
ATOM     87 1HD1 LEU A   5       5.295   9.477  -4.862  1.00  4.38           H  
ATOM     88 2HD1 LEU A   5       5.101  10.913  -3.875  1.00  4.38           H  
ATOM     89 3HD1 LEU A   5       6.019  10.987  -5.376  1.00  4.38           H  
ATOM     90 1HD2 LEU A   5       7.489   8.320  -4.987  1.00  4.38           H  
ATOM     91 2HD2 LEU A   5       8.242   9.828  -5.506  1.00  4.38           H  
ATOM     92 3HD2 LEU A   5       8.841   8.974  -4.085  1.00  4.38           H  
ATOM     93  N   ILE A   6      10.686  12.510  -2.575  1.00  4.32           N  
ATOM     94  CA  ILE A   6      11.438  13.728  -2.335  1.00  4.32           C  
ATOM     95  C   ILE A   6      11.836  14.466  -3.608  1.00  4.32           C  
ATOM     96  O   ILE A   6      12.831  14.132  -4.259  1.00  4.32           O  
ATOM     97  CB  ILE A   6      12.721  13.423  -1.542  1.00  4.32           C  
ATOM     98  CG1 ILE A   6      12.387  12.726  -0.212  1.00  4.32           C  
ATOM     99  CG2 ILE A   6      13.497  14.709  -1.323  1.00  4.32           C  
ATOM    100  CD1 ILE A   6      12.408  11.197  -0.302  1.00  4.32           C  
ATOM    101  H   ILE A   6      11.065  11.806  -3.214  1.00  4.32           H  
ATOM    102  HA  ILE A   6      10.819  14.399  -1.741  1.00  4.32           H  
ATOM    103  HB  ILE A   6      13.326  12.732  -2.109  1.00  4.32           H  
ATOM    104 1HG1 ILE A   6      13.110  13.036   0.539  1.00  4.32           H  
ATOM    105 2HG1 ILE A   6      11.397  13.043   0.113  1.00  4.32           H  
ATOM    106 1HG2 ILE A   6      14.416  14.495  -0.781  1.00  4.32           H  
ATOM    107 2HG2 ILE A   6      13.738  15.162  -2.284  1.00  4.32           H  
ATOM    108 3HG2 ILE A   6      12.887  15.397  -0.743  1.00  4.32           H  
ATOM    109 1HD1 ILE A   6      12.168  10.777   0.666  1.00  4.32           H  
ATOM    110 2HD1 ILE A   6      11.689  10.842  -1.032  1.00  4.32           H  
ATOM    111 3HD1 ILE A   6      13.397  10.868  -0.599  1.00  4.32           H  
ATOM    112  N   LEU A   7      11.111  15.526  -3.915  1.00  4.43           N  
ATOM    113  CA  LEU A   7      11.489  16.344  -5.050  1.00  4.43           C  
ATOM    114  C   LEU A   7      12.280  17.534  -4.589  1.00  4.43           C  
ATOM    115  O   LEU A   7      13.343  17.809  -5.120  1.00  4.43           O  
ATOM    116  CB  LEU A   7      10.276  16.864  -5.825  1.00  4.43           C  
ATOM    117  CG  LEU A   7       9.441  15.893  -6.531  1.00  4.43           C  
ATOM    118  CD1 LEU A   7       8.275  16.591  -7.085  1.00  4.43           C  
ATOM    119  CD2 LEU A   7      10.247  15.283  -7.664  1.00  4.43           C  
ATOM    120  H   LEU A   7      10.298  15.750  -3.358  1.00  4.43           H  
ATOM    121  HA  LEU A   7      12.107  15.754  -5.722  1.00  4.43           H  
ATOM    122 1HB  LEU A   7       9.630  17.398  -5.134  1.00  4.43           H  
ATOM    123 2HB  LEU A   7      10.610  17.556  -6.554  1.00  4.43           H  
ATOM    124  HG  LEU A   7       9.098  15.146  -5.843  1.00  4.43           H  
ATOM    125 1HD1 LEU A   7       7.632  15.883  -7.604  1.00  4.43           H  
ATOM    126 2HD1 LEU A   7       7.757  17.028  -6.281  1.00  4.43           H  
ATOM    127 3HD1 LEU A   7       8.607  17.362  -7.768  1.00  4.43           H  
ATOM    128 1HD2 LEU A   7       9.636  14.583  -8.217  1.00  4.43           H  
ATOM    129 2HD2 LEU A   7      10.584  16.062  -8.340  1.00  4.43           H  
ATOM    130 3HD2 LEU A   7      11.103  14.771  -7.246  1.00  4.43           H  
ATOM    131  N   ASN A   8      11.759  18.214  -3.568  1.00  4.66           N  
ATOM    132  CA  ASN A   8      12.289  19.475  -3.045  1.00  4.66           C  
ATOM    133  C   ASN A   8      12.383  20.531  -4.147  1.00  4.66           C  
ATOM    134  O   ASN A   8      13.303  21.345  -4.172  1.00  4.66           O  
ATOM    135  CB  ASN A   8      13.642  19.285  -2.379  1.00  4.66           C  
ATOM    136  CG  ASN A   8      13.574  18.357  -1.197  1.00  4.66           C  
ATOM    137  OD1 ASN A   8      12.477  18.036  -0.714  1.00  4.66           O  
ATOM    138  ND2 ASN A   8      14.716  17.944  -0.703  1.00  4.66           N  
ATOM    139  H   ASN A   8      10.909  17.865  -3.160  1.00  4.66           H  
ATOM    140  HA  ASN A   8      11.592  19.856  -2.297  1.00  4.66           H  
ATOM    141 1HB  ASN A   8      14.362  18.904  -3.095  1.00  4.66           H  
ATOM    142 2HB  ASN A   8      14.008  20.253  -2.039  1.00  4.66           H  
ATOM    143 1HD2 ASN A   8      14.727  17.336   0.092  1.00  4.66           H  
ATOM    144 2HD2 ASN A   8      15.579  18.259  -1.100  1.00  4.66           H  
ATOM    145  N   LEU A   9      11.393  20.524  -5.034  1.00  4.91           N  
ATOM    146  CA  LEU A   9      11.302  21.461  -6.141  1.00  4.91           C  
ATOM    147  C   LEU A   9      10.116  22.380  -5.902  1.00  4.91           C  
ATOM    148  O   LEU A   9       9.108  21.951  -5.335  1.00  4.91           O  
ATOM    149  CB  LEU A   9      11.107  20.684  -7.435  1.00  4.91           C  
ATOM    150  CG  LEU A   9      12.174  19.643  -7.748  1.00  4.91           C  
ATOM    151  CD1 LEU A   9      11.744  18.890  -8.957  1.00  4.91           C  
ATOM    152  CD2 LEU A   9      13.516  20.298  -7.935  1.00  4.91           C  
ATOM    153  H   LEU A   9      10.678  19.822  -4.935  1.00  4.91           H  
ATOM    154  HA  LEU A   9      12.215  22.054  -6.194  1.00  4.91           H  
ATOM    155 1HB  LEU A   9      10.169  20.165  -7.371  1.00  4.91           H  
ATOM    156 2HB  LEU A   9      11.060  21.386  -8.266  1.00  4.91           H  
ATOM    157  HG  LEU A   9      12.255  18.967  -6.950  1.00  4.91           H  
ATOM    158 1HD1 LEU A   9      12.476  18.122  -9.194  1.00  4.91           H  
ATOM    159 2HD1 LEU A   9      10.783  18.428  -8.769  1.00  4.91           H  
ATOM    160 3HD1 LEU A   9      11.650  19.580  -9.777  1.00  4.91           H  
ATOM    161 1HD2 LEU A   9      14.264  19.537  -8.143  1.00  4.91           H  
ATOM    162 2HD2 LEU A   9      13.480  21.003  -8.763  1.00  4.91           H  
ATOM    163 3HD2 LEU A   9      13.802  20.829  -7.025  1.00  4.91           H  
ATOM    164  N   LYS A  10      10.204  23.630  -6.337  1.00  5.14           N  
ATOM    165  CA  LYS A  10       9.071  24.528  -6.145  1.00  5.14           C  
ATOM    166  C   LYS A  10       7.796  23.990  -6.779  1.00  5.14           C  
ATOM    167  O   LYS A  10       7.779  23.635  -7.953  1.00  5.14           O  
ATOM    168  CB  LYS A  10       9.378  25.904  -6.732  1.00  5.14           C  
ATOM    169  CG  LYS A  10       8.262  26.923  -6.535  1.00  5.14           C  
ATOM    170  CD  LYS A  10       8.632  28.292  -7.077  1.00  5.14           C  
ATOM    171  CE  LYS A  10       7.489  29.281  -6.880  1.00  5.14           C  
ATOM    172  NZ  LYS A  10       7.820  30.630  -7.421  1.00  5.14           N  
ATOM    173  H   LYS A  10      11.046  23.957  -6.790  1.00  5.14           H  
ATOM    174  HA  LYS A  10       8.894  24.633  -5.075  1.00  5.14           H  
ATOM    175 1HB  LYS A  10      10.283  26.304  -6.275  1.00  5.14           H  
ATOM    176 2HB  LYS A  10       9.561  25.812  -7.802  1.00  5.14           H  
ATOM    177 1HG  LYS A  10       7.377  26.578  -7.070  1.00  5.14           H  
ATOM    178 2HG  LYS A  10       8.017  27.003  -5.478  1.00  5.14           H  
ATOM    179 1HD  LYS A  10       9.520  28.662  -6.562  1.00  5.14           H  
ATOM    180 2HD  LYS A  10       8.855  28.214  -8.141  1.00  5.14           H  
ATOM    181 1HE  LYS A  10       6.600  28.904  -7.388  1.00  5.14           H  
ATOM    182 2HE  LYS A  10       7.275  29.370  -5.816  1.00  5.14           H  
ATOM    183 1HZ  LYS A  10       7.039  31.253  -7.272  1.00  5.14           H  
ATOM    184 2HZ  LYS A  10       8.637  30.994  -6.950  1.00  5.14           H  
ATOM    185 3HZ  LYS A  10       8.006  30.556  -8.411  1.00  5.14           H  
ATOM    186  N   GLN A  11       6.743  23.883  -5.964  1.00  5.29           N  
ATOM    187  CA  GLN A  11       5.358  23.465  -6.288  1.00  5.29           C  
ATOM    188  C   GLN A  11       5.121  22.127  -7.031  1.00  5.29           C  
ATOM    189  O   GLN A  11       4.025  21.567  -6.932  1.00  5.29           O  
ATOM    190  CB  GLN A  11       4.689  24.586  -7.084  1.00  5.29           C  
ATOM    191  CG  GLN A  11       4.455  25.855  -6.262  1.00  5.29           C  
ATOM    192  CD  GLN A  11       3.909  27.017  -7.081  1.00  5.29           C  
ATOM    193  OE1 GLN A  11       4.398  27.311  -8.176  1.00  5.29           O  
ATOM    194  NE2 GLN A  11       2.889  27.685  -6.552  1.00  5.29           N  
ATOM    195  H   GLN A  11       6.911  24.155  -5.007  1.00  5.29           H  
ATOM    196  HA  GLN A  11       4.828  23.386  -5.337  1.00  5.29           H  
ATOM    197 1HB  GLN A  11       5.303  24.841  -7.948  1.00  5.29           H  
ATOM    198 2HB  GLN A  11       3.724  24.238  -7.457  1.00  5.29           H  
ATOM    199 1HG  GLN A  11       3.726  25.623  -5.481  1.00  5.29           H  
ATOM    200 2HG  GLN A  11       5.388  26.164  -5.806  1.00  5.29           H  
ATOM    201 1HE2 GLN A  11       2.484  28.459  -7.044  1.00  5.29           H  
ATOM    202 2HE2 GLN A  11       2.519  27.412  -5.661  1.00  5.29           H  
ATOM    203  N   ALA A  12       6.161  21.534  -7.615  1.00  5.34           N  
ATOM    204  CA  ALA A  12       6.050  20.264  -8.318  1.00  5.34           C  
ATOM    205  C   ALA A  12       5.555  19.188  -7.394  1.00  5.34           C  
ATOM    206  O   ALA A  12       4.804  18.314  -7.810  1.00  5.34           O  
ATOM    207  CB  ALA A  12       7.385  19.858  -8.904  1.00  5.34           C  
ATOM    208  H   ALA A  12       7.026  22.046  -7.665  1.00  5.34           H  
ATOM    209  HA  ALA A  12       5.325  20.386  -9.124  1.00  5.34           H  
ATOM    210 1HB  ALA A  12       7.275  18.925  -9.440  1.00  5.34           H  
ATOM    211 2HB  ALA A  12       7.735  20.632  -9.584  1.00  5.34           H  
ATOM    212 3HB  ALA A  12       8.094  19.735  -8.101  1.00  5.34           H  
ATOM    213  N   LYS A  13       5.974  19.239  -6.136  1.00  5.29           N  
ATOM    214  CA  LYS A  13       5.536  18.245  -5.174  1.00  5.29           C  
ATOM    215  C   LYS A  13       4.043  18.301  -4.948  1.00  5.29           C  
ATOM    216  O   LYS A  13       3.416  17.279  -4.697  1.00  5.29           O  
ATOM    217  CB  LYS A  13       6.263  18.372  -3.844  1.00  5.29           C  
ATOM    218  CG  LYS A  13       5.918  17.232  -2.879  1.00  5.29           C  
ATOM    219  CD  LYS A  13       6.742  17.276  -1.599  1.00  5.29           C  
ATOM    220  CE  LYS A  13       6.385  16.104  -0.678  1.00  5.29           C  
ATOM    221  NZ  LYS A  13       7.183  16.121   0.580  1.00  5.29           N  
ATOM    222  H   LYS A  13       6.598  19.984  -5.851  1.00  5.29           H  
ATOM    223  HA  LYS A  13       5.738  17.256  -5.574  1.00  5.29           H  
ATOM    224 1HB  LYS A  13       7.341  18.378  -4.008  1.00  5.29           H  
ATOM    225 2HB  LYS A  13       5.992  19.316  -3.368  1.00  5.29           H  
ATOM    226 1HG  LYS A  13       4.859  17.297  -2.617  1.00  5.29           H  
ATOM    227 2HG  LYS A  13       6.089  16.277  -3.377  1.00  5.29           H  
ATOM    228 1HD  LYS A  13       7.803  17.230  -1.842  1.00  5.29           H  
ATOM    229 2HD  LYS A  13       6.544  18.212  -1.073  1.00  5.29           H  
ATOM    230 1HE  LYS A  13       5.327  16.160  -0.428  1.00  5.29           H  
ATOM    231 2HE  LYS A  13       6.576  15.164  -1.202  1.00  5.29           H  
ATOM    232 1HZ  LYS A  13       6.919  15.337   1.159  1.00  5.29           H  
ATOM    233 2HZ  LYS A  13       8.167  16.053   0.355  1.00  5.29           H  
ATOM    234 3HZ  LYS A  13       7.009  16.979   1.078  1.00  5.29           H  
ATOM    235  N   GLU A  14       3.450  19.491  -4.970  1.00  5.16           N  
ATOM    236  CA  GLU A  14       2.035  19.546  -4.670  1.00  5.16           C  
ATOM    237  C   GLU A  14       1.285  18.961  -5.842  1.00  5.16           C  
ATOM    238  O   GLU A  14       0.368  18.145  -5.681  1.00  5.16           O  
ATOM    239  CB  GLU A  14       1.593  20.992  -4.426  1.00  5.16           C  
ATOM    240  CG  GLU A  14       2.186  21.625  -3.166  1.00  5.16           C  
ATOM    241  CD  GLU A  14       1.753  23.064  -2.939  1.00  5.16           C  
ATOM    242  OE1 GLU A  14       1.029  23.593  -3.750  1.00  5.16           O  
ATOM    243  OE2 GLU A  14       2.160  23.631  -1.952  1.00  5.16           O  
ATOM    244  H   GLU A  14       3.946  20.329  -5.252  1.00  5.16           H  
ATOM    245  HA  GLU A  14       1.830  18.946  -3.785  1.00  5.16           H  
ATOM    246 1HB  GLU A  14       1.881  21.608  -5.279  1.00  5.16           H  
ATOM    247 2HB  GLU A  14       0.506  21.030  -4.349  1.00  5.16           H  
ATOM    248 1HG  GLU A  14       1.893  21.028  -2.304  1.00  5.16           H  
ATOM    249 2HG  GLU A  14       3.273  21.587  -3.248  1.00  5.16           H  
ATOM    250  N   GLU A  15       1.723  19.322  -7.041  1.00  5.01           N  
ATOM    251  CA  GLU A  15       1.043  18.828  -8.218  1.00  5.01           C  
ATOM    252  C   GLU A  15       1.262  17.329  -8.374  1.00  5.01           C  
ATOM    253  O   GLU A  15       0.359  16.598  -8.767  1.00  5.01           O  
ATOM    254  CB  GLU A  15       1.492  19.595  -9.457  1.00  5.01           C  
ATOM    255  CG  GLU A  15       1.042  21.068  -9.468  1.00  5.01           C  
ATOM    256  CD  GLU A  15      -0.475  21.224  -9.428  1.00  5.01           C  
ATOM    257  OE1 GLU A  15      -1.140  20.619 -10.229  1.00  5.01           O  
ATOM    258  OE2 GLU A  15      -0.969  21.945  -8.577  1.00  5.01           O  
ATOM    259  H   GLU A  15       2.510  19.974  -7.117  1.00  5.01           H  
ATOM    260  HA  GLU A  15      -0.023  18.993  -8.091  1.00  5.01           H  
ATOM    261 1HB  GLU A  15       2.584  19.576  -9.513  1.00  5.01           H  
ATOM    262 2HB  GLU A  15       1.104  19.110 -10.350  1.00  5.01           H  
ATOM    263 1HG  GLU A  15       1.474  21.571  -8.598  1.00  5.01           H  
ATOM    264 2HG  GLU A  15       1.431  21.550 -10.363  1.00  5.01           H  
ATOM    265  N   ALA A  16       2.462  16.862  -8.029  1.00  4.87           N  
ATOM    266  CA  ALA A  16       2.758  15.452  -8.132  1.00  4.87           C  
ATOM    267  C   ALA A  16       1.941  14.642  -7.150  1.00  4.87           C  
ATOM    268  O   ALA A  16       1.227  13.732  -7.549  1.00  4.87           O  
ATOM    269  CB  ALA A  16       4.229  15.204  -7.861  1.00  4.87           C  
ATOM    270  H   ALA A  16       3.191  17.497  -7.726  1.00  4.87           H  
ATOM    271  HA  ALA A  16       2.511  15.127  -9.140  1.00  4.87           H  
ATOM    272 1HB  ALA A  16       4.420  14.147  -7.968  1.00  4.87           H  
ATOM    273 2HB  ALA A  16       4.825  15.764  -8.566  1.00  4.87           H  
ATOM    274 3HB  ALA A  16       4.474  15.522  -6.850  1.00  4.87           H  
ATOM    275  N   ILE A  17       1.936  15.025  -5.876  1.00  4.79           N  
ATOM    276  CA  ILE A  17       1.242  14.220  -4.882  1.00  4.79           C  
ATOM    277  C   ILE A  17      -0.249  14.123  -5.161  1.00  4.79           C  
ATOM    278  O   ILE A  17      -0.834  13.045  -5.053  1.00  4.79           O  
ATOM    279  CB  ILE A  17       1.485  14.738  -3.457  1.00  4.79           C  
ATOM    280  CG1 ILE A  17       2.998  14.599  -3.065  1.00  4.79           C  
ATOM    281  CG2 ILE A  17       0.611  13.963  -2.487  1.00  4.79           C  
ATOM    282  CD1 ILE A  17       3.523  13.199  -3.049  1.00  4.79           C  
ATOM    283  H   ILE A  17       2.470  15.840  -5.570  1.00  4.79           H  
ATOM    284  HA  ILE A  17       1.645  13.214  -4.925  1.00  4.79           H  
ATOM    285  HB  ILE A  17       1.235  15.803  -3.415  1.00  4.79           H  
ATOM    286 1HG1 ILE A  17       3.594  15.140  -3.774  1.00  4.79           H  
ATOM    287 2HG1 ILE A  17       3.143  15.039  -2.079  1.00  4.79           H  
ATOM    288 1HG2 ILE A  17       0.770  14.336  -1.477  1.00  4.79           H  
ATOM    289 2HG2 ILE A  17      -0.436  14.092  -2.762  1.00  4.79           H  
ATOM    290 3HG2 ILE A  17       0.871  12.904  -2.529  1.00  4.79           H  
ATOM    291 1HD1 ILE A  17       4.579  13.213  -2.774  1.00  4.79           H  
ATOM    292 2HD1 ILE A  17       2.966  12.604  -2.326  1.00  4.79           H  
ATOM    293 3HD1 ILE A  17       3.415  12.775  -4.025  1.00  4.79           H  
ATOM    294  N   LYS A  18      -0.869  15.222  -5.589  1.00  4.77           N  
ATOM    295  CA  LYS A  18      -2.301  15.203  -5.881  1.00  4.77           C  
ATOM    296  C   LYS A  18      -2.699  14.208  -6.979  1.00  4.77           C  
ATOM    297  O   LYS A  18      -3.857  13.784  -7.024  1.00  4.77           O  
ATOM    298  CB  LYS A  18      -2.782  16.596  -6.288  1.00  4.77           C  
ATOM    299  CG  LYS A  18      -2.864  17.618  -5.154  1.00  4.77           C  
ATOM    300  CD  LYS A  18      -3.525  18.913  -5.635  1.00  4.77           C  
ATOM    301  CE  LYS A  18      -2.596  19.679  -6.572  1.00  4.77           C  
ATOM    302  NZ  LYS A  18      -3.189  20.961  -7.061  1.00  4.77           N  
ATOM    303  H   LYS A  18      -0.355  16.102  -5.684  1.00  4.77           H  
ATOM    304  HA  LYS A  18      -2.822  14.914  -4.973  1.00  4.77           H  
ATOM    305 1HB  LYS A  18      -2.094  16.999  -7.043  1.00  4.77           H  
ATOM    306 2HB  LYS A  18      -3.763  16.518  -6.753  1.00  4.77           H  
ATOM    307 1HG  LYS A  18      -3.458  17.201  -4.341  1.00  4.77           H  
ATOM    308 2HG  LYS A  18      -1.871  17.836  -4.775  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      -4.448  18.679  -6.164  1.00  4.77           H  
ATOM    310 2HD  LYS A  18      -3.762  19.542  -4.779  1.00  4.77           H  
ATOM    311 1HE  LYS A  18      -1.669  19.904  -6.044  1.00  4.77           H  
ATOM    312 2HE  LYS A  18      -2.365  19.050  -7.433  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18      -2.486  21.404  -7.683  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18      -4.032  20.780  -7.578  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18      -3.386  21.569  -6.288  1.00  4.77           H  
ATOM    316  N   GLU A  19      -1.778  13.880  -7.885  1.00  4.80           N  
ATOM    317  CA  GLU A  19      -2.058  12.972  -8.988  1.00  4.80           C  
ATOM    318  C   GLU A  19      -1.594  11.526  -8.735  1.00  4.80           C  
ATOM    319  O   GLU A  19      -1.743  10.669  -9.612  1.00  4.80           O  
ATOM    320  CB  GLU A  19      -1.394  13.503 -10.263  1.00  4.80           C  
ATOM    321  CG  GLU A  19      -1.908  14.867 -10.752  1.00  4.80           C  
ATOM    322  CD  GLU A  19      -3.358  14.855 -11.201  1.00  4.80           C  
ATOM    323  OE1 GLU A  19      -3.740  13.926 -11.874  1.00  4.80           O  
ATOM    324  OE2 GLU A  19      -4.075  15.780 -10.886  1.00  4.80           O  
ATOM    325  H   GLU A  19      -0.820  14.223  -7.786  1.00  4.80           H  
ATOM    326  HA  GLU A  19      -3.135  12.953  -9.142  1.00  4.80           H  
ATOM    327 1HB  GLU A  19      -0.318  13.602 -10.088  1.00  4.80           H  
ATOM    328 2HB  GLU A  19      -1.536  12.789 -11.071  1.00  4.80           H  
ATOM    329 1HG  GLU A  19      -1.804  15.585  -9.938  1.00  4.80           H  
ATOM    330 2HG  GLU A  19      -1.280  15.205 -11.574  1.00  4.80           H  
ATOM    331  N   LEU A  20      -1.012  11.253  -7.567  1.00  4.85           N  
ATOM    332  CA  LEU A  20      -0.448   9.927  -7.304  1.00  4.85           C  
ATOM    333  C   LEU A  20      -1.310   8.927  -6.581  1.00  4.85           C  
ATOM    334  O   LEU A  20      -2.051   9.253  -5.653  1.00  4.85           O  
ATOM    335  CB  LEU A  20       0.867  10.062  -6.556  1.00  4.85           C  
ATOM    336  CG  LEU A  20       1.925  10.640  -7.353  1.00  4.85           C  
ATOM    337  CD1 LEU A  20       3.138  10.850  -6.542  1.00  4.85           C  
ATOM    338  CD2 LEU A  20       2.164   9.721  -8.384  1.00  4.85           C  
ATOM    339  H   LEU A  20      -0.944  11.971  -6.844  1.00  4.85           H  
ATOM    340  HA  LEU A  20      -0.213   9.488  -8.271  1.00  4.85           H  
ATOM    341 1HB  LEU A  20       0.716  10.707  -5.688  1.00  4.85           H  
ATOM    342 2HB  LEU A  20       1.188   9.080  -6.227  1.00  4.85           H  
ATOM    343  HG  LEU A  20       1.624  11.544  -7.771  1.00  4.85           H  
ATOM    344 1HD1 LEU A  20       3.937  11.252  -7.165  1.00  4.85           H  
ATOM    345 2HD1 LEU A  20       2.919  11.531  -5.757  1.00  4.85           H  
ATOM    346 3HD1 LEU A  20       3.432   9.899  -6.128  1.00  4.85           H  
ATOM    347 1HD2 LEU A  20       2.946  10.079  -9.014  1.00  4.85           H  
ATOM    348 2HD2 LEU A  20       2.450   8.793  -7.923  1.00  4.85           H  
ATOM    349 3HD2 LEU A  20       1.262   9.577  -8.968  1.00  4.85           H  
ATOM    350  N   VAL A  21      -1.185   7.675  -7.021  1.00  4.88           N  
ATOM    351  CA  VAL A  21      -1.891   6.570  -6.396  1.00  4.88           C  
ATOM    352  C   VAL A  21      -0.925   5.483  -5.945  1.00  4.88           C  
ATOM    353  O   VAL A  21      -0.816   5.180  -4.761  1.00  4.88           O  
ATOM    354  CB  VAL A  21      -2.910   5.968  -7.379  1.00  4.88           C  
ATOM    355  CG1 VAL A  21      -3.614   4.783  -6.736  1.00  4.88           C  
ATOM    356  CG2 VAL A  21      -3.908   7.040  -7.795  1.00  4.88           C  
ATOM    357  H   VAL A  21      -0.542   7.484  -7.795  1.00  4.88           H  
ATOM    358  HA  VAL A  21      -2.424   6.946  -5.523  1.00  4.88           H  
ATOM    359  HB  VAL A  21      -2.388   5.601  -8.261  1.00  4.88           H  
ATOM    360 1HG1 VAL A  21      -4.323   4.354  -7.442  1.00  4.88           H  
ATOM    361 2HG1 VAL A  21      -2.881   4.026  -6.456  1.00  4.88           H  
ATOM    362 3HG1 VAL A  21      -4.145   5.118  -5.845  1.00  4.88           H  
ATOM    363 1HG2 VAL A  21      -4.624   6.616  -8.495  1.00  4.88           H  
ATOM    364 2HG2 VAL A  21      -4.434   7.406  -6.912  1.00  4.88           H  
ATOM    365 3HG2 VAL A  21      -3.386   7.867  -8.274  1.00  4.88           H  
ATOM    366  N   ASP A  22      -0.231   4.901  -6.918  1.00  4.83           N  
ATOM    367  CA  ASP A  22       0.709   3.804  -6.706  1.00  4.83           C  
ATOM    368  C   ASP A  22       2.140   4.282  -6.786  1.00  4.83           C  
ATOM    369  O   ASP A  22       2.422   5.289  -7.441  1.00  4.83           O  
ATOM    370  CB  ASP A  22       0.520   2.709  -7.758  1.00  4.83           C  
ATOM    371  CG  ASP A  22       1.188   1.375  -7.370  1.00  4.83           C  
ATOM    372  OD1 ASP A  22       2.315   1.150  -7.792  1.00  4.83           O  
ATOM    373  OD2 ASP A  22       0.580   0.604  -6.665  1.00  4.83           O  
ATOM    374  H   ASP A  22      -0.381   5.227  -7.861  1.00  4.83           H  
ATOM    375  HA  ASP A  22       0.538   3.385  -5.712  1.00  4.83           H  
ATOM    376 1HB  ASP A  22      -0.543   2.535  -7.915  1.00  4.83           H  
ATOM    377 2HB  ASP A  22       0.939   3.041  -8.704  1.00  4.83           H  
ATOM    378  N   ALA A  23       3.068   3.501  -6.237  1.00  4.68           N  
ATOM    379  CA  ALA A  23       4.478   3.836  -6.377  1.00  4.68           C  
ATOM    380  C   ALA A  23       4.832   3.916  -7.859  1.00  4.68           C  
ATOM    381  O   ALA A  23       5.647   4.747  -8.258  1.00  4.68           O  
ATOM    382  CB  ALA A  23       5.352   2.813  -5.677  1.00  4.68           C  
ATOM    383  H   ALA A  23       2.793   2.664  -5.734  1.00  4.68           H  
ATOM    384  HA  ALA A  23       4.647   4.815  -5.934  1.00  4.68           H  
ATOM    385 1HB  ALA A  23       6.398   3.092  -5.791  1.00  4.68           H  
ATOM    386 2HB  ALA A  23       5.099   2.785  -4.619  1.00  4.68           H  
ATOM    387 3HB  ALA A  23       5.183   1.831  -6.121  1.00  4.68           H  
ATOM    388  N   GLY A  24       4.209   3.076  -8.688  1.00  4.45           N  
ATOM    389  CA  GLY A  24       4.458   3.099 -10.120  1.00  4.45           C  
ATOM    390  C   GLY A  24       4.106   4.455 -10.751  1.00  4.45           C  
ATOM    391  O   GLY A  24       4.732   4.873 -11.732  1.00  4.45           O  
ATOM    392  H   GLY A  24       3.535   2.394  -8.317  1.00  4.45           H  
ATOM    393 1HA  GLY A  24       5.510   2.873 -10.304  1.00  4.45           H  
ATOM    394 2HA  GLY A  24       3.874   2.311 -10.594  1.00  4.45           H  
ATOM    395  N   THR A  25       3.106   5.159 -10.195  1.00  4.18           N  
ATOM    396  CA  THR A  25       2.717   6.431 -10.777  1.00  4.18           C  
ATOM    397  C   THR A  25       3.709   7.463 -10.285  1.00  4.18           C  
ATOM    398  O   THR A  25       4.054   8.405 -10.999  1.00  4.18           O  
ATOM    399  CB  THR A  25       1.246   6.816 -10.391  1.00  4.18           C  
ATOM    400  OG1 THR A  25       1.099   6.919  -8.954  1.00  4.18           O  
ATOM    401  CG2 THR A  25       0.294   5.756 -10.868  1.00  4.18           C  
ATOM    402  H   THR A  25       2.652   4.838  -9.351  1.00  4.18           H  
ATOM    403  HA  THR A  25       2.788   6.373 -11.863  1.00  4.18           H  
ATOM    404  HB  THR A  25       0.983   7.770 -10.850  1.00  4.18           H  
ATOM    405  HG1 THR A  25       1.714   6.298  -8.517  1.00  4.18           H  
ATOM    406 1HG2 THR A  25      -0.725   6.033 -10.596  1.00  4.18           H  
ATOM    407 2HG2 THR A  25       0.371   5.662 -11.950  1.00  4.18           H  
ATOM    408 3HG2 THR A  25       0.550   4.807 -10.401  1.00  4.18           H  
ATOM    409  N   ALA A  26       4.237   7.234  -9.082  1.00  3.91           N  
ATOM    410  CA  ALA A  26       5.222   8.139  -8.523  1.00  3.91           C  
ATOM    411  C   ALA A  26       6.496   8.102  -9.329  1.00  3.91           C  
ATOM    412  O   ALA A  26       7.063   9.149  -9.652  1.00  3.91           O  
ATOM    413  CB  ALA A  26       5.493   7.787  -7.092  1.00  3.91           C  
ATOM    414  H   ALA A  26       3.908   6.440  -8.536  1.00  3.91           H  
ATOM    415  HA  ALA A  26       4.842   9.146  -8.568  1.00  3.91           H  
ATOM    416 1HB  ALA A  26       6.201   8.495  -6.737  1.00  3.91           H  
ATOM    417 2HB  ALA A  26       4.571   7.843  -6.517  1.00  3.91           H  
ATOM    418 3HB  ALA A  26       5.902   6.795  -7.012  1.00  3.91           H  
ATOM    419  N   GLU A  27       6.925   6.899  -9.723  1.00  3.70           N  
ATOM    420  CA  GLU A  27       8.148   6.823 -10.497  1.00  3.70           C  
ATOM    421  C   GLU A  27       7.960   7.498 -11.840  1.00  3.70           C  
ATOM    422  O   GLU A  27       8.829   8.245 -12.296  1.00  3.70           O  
ATOM    423  CB  GLU A  27       8.605   5.375 -10.725  1.00  3.70           C  
ATOM    424  CG  GLU A  27       9.096   4.613  -9.486  1.00  3.70           C  
ATOM    425  CD  GLU A  27       9.590   3.213  -9.807  1.00  3.70           C  
ATOM    426  OE1 GLU A  27       9.494   2.807 -10.944  1.00  3.70           O  
ATOM    427  OE2 GLU A  27      10.078   2.561  -8.914  1.00  3.70           O  
ATOM    428  H   GLU A  27       6.424   6.058  -9.431  1.00  3.70           H  
ATOM    429  HA  GLU A  27       8.911   7.363  -9.968  1.00  3.70           H  
ATOM    430 1HB  GLU A  27       7.771   4.808 -11.144  1.00  3.70           H  
ATOM    431 2HB  GLU A  27       9.409   5.364 -11.458  1.00  3.70           H  
ATOM    432 1HG  GLU A  27       9.896   5.149  -9.026  1.00  3.70           H  
ATOM    433 2HG  GLU A  27       8.277   4.552  -8.771  1.00  3.70           H  
ATOM    434  N   LYS A  28       6.795   7.295 -12.455  1.00  3.57           N  
ATOM    435  CA  LYS A  28       6.530   7.923 -13.732  1.00  3.57           C  
ATOM    436  C   LYS A  28       6.573   9.435 -13.617  1.00  3.57           C  
ATOM    437  O   LYS A  28       7.277  10.104 -14.379  1.00  3.57           O  
ATOM    438  CB  LYS A  28       5.167   7.488 -14.265  1.00  3.57           C  
ATOM    439  CG  LYS A  28       4.779   8.086 -15.616  1.00  3.57           C  
ATOM    440  CD  LYS A  28       3.424   7.559 -16.078  1.00  3.57           C  
ATOM    441  CE  LYS A  28       2.985   8.201 -17.386  1.00  3.57           C  
ATOM    442  NZ  LYS A  28       1.672   7.665 -17.854  1.00  3.57           N  
ATOM    443  H   LYS A  28       6.100   6.662 -12.053  1.00  3.57           H  
ATOM    444  HA  LYS A  28       7.303   7.617 -14.436  1.00  3.57           H  
ATOM    445 1HB  LYS A  28       5.138   6.400 -14.344  1.00  3.57           H  
ATOM    446 2HB  LYS A  28       4.398   7.775 -13.549  1.00  3.57           H  
ATOM    447 1HG  LYS A  28       4.727   9.164 -15.522  1.00  3.57           H  
ATOM    448 2HG  LYS A  28       5.533   7.839 -16.361  1.00  3.57           H  
ATOM    449 1HD  LYS A  28       3.482   6.479 -16.214  1.00  3.57           H  
ATOM    450 2HD  LYS A  28       2.679   7.768 -15.310  1.00  3.57           H  
ATOM    451 1HE  LYS A  28       2.894   9.276 -17.240  1.00  3.57           H  
ATOM    452 2HE  LYS A  28       3.740   8.011 -18.149  1.00  3.57           H  
ATOM    453 1HZ  LYS A  28       1.412   8.113 -18.721  1.00  3.57           H  
ATOM    454 2HZ  LYS A  28       1.748   6.667 -18.002  1.00  3.57           H  
ATOM    455 3HZ  LYS A  28       0.964   7.848 -17.155  1.00  3.57           H  
ATOM    456  N   TYR A  29       5.837   9.984 -12.650  1.00  3.51           N  
ATOM    457  CA  TYR A  29       5.757  11.427 -12.549  1.00  3.51           C  
ATOM    458  C   TYR A  29       7.098  12.045 -12.218  1.00  3.51           C  
ATOM    459  O   TYR A  29       7.454  13.081 -12.773  1.00  3.51           O  
ATOM    460  CB  TYR A  29       4.708  11.839 -11.525  1.00  3.51           C  
ATOM    461  CG  TYR A  29       3.336  11.412 -11.945  1.00  3.51           C  
ATOM    462  CD1 TYR A  29       3.146  10.841 -13.197  1.00  3.51           C  
ATOM    463  CD2 TYR A  29       2.279  11.580 -11.108  1.00  3.51           C  
ATOM    464  CE1 TYR A  29       1.897  10.416 -13.576  1.00  3.51           C  
ATOM    465  CE2 TYR A  29       1.042  11.151 -11.482  1.00  3.51           C  
ATOM    466  CZ  TYR A  29       0.839  10.569 -12.699  1.00  3.51           C  
ATOM    467  OH  TYR A  29      -0.422  10.137 -13.049  1.00  3.51           O  
ATOM    468  H   TYR A  29       5.299   9.397 -12.013  1.00  3.51           H  
ATOM    469  HA  TYR A  29       5.451  11.817 -13.515  1.00  3.51           H  
ATOM    470 1HB  TYR A  29       4.935  11.367 -10.561  1.00  3.51           H  
ATOM    471 2HB  TYR A  29       4.719  12.918 -11.384  1.00  3.51           H  
ATOM    472  HD1 TYR A  29       3.983  10.716 -13.869  1.00  3.51           H  
ATOM    473  HD2 TYR A  29       2.420  12.040 -10.133  1.00  3.51           H  
ATOM    474  HE1 TYR A  29       1.746   9.957 -14.548  1.00  3.51           H  
ATOM    475  HE2 TYR A  29       0.225  11.271 -10.811  1.00  3.51           H  
ATOM    476  HH  TYR A  29      -1.020  10.247 -12.293  1.00  3.51           H  
ATOM    477  N   PHE A  30       7.869  11.420 -11.329  1.00  3.49           N  
ATOM    478  CA  PHE A  30       9.155  11.994 -10.971  1.00  3.49           C  
ATOM    479  C   PHE A  30      10.098  12.046 -12.144  1.00  3.49           C  
ATOM    480  O   PHE A  30      10.810  13.040 -12.337  1.00  3.49           O  
ATOM    481  CB  PHE A  30       9.764  11.259  -9.800  1.00  3.49           C  
ATOM    482  CG  PHE A  30       9.143  11.713  -8.573  1.00  3.49           C  
ATOM    483  CD1 PHE A  30       7.823  12.128  -8.607  1.00  3.49           C  
ATOM    484  CD2 PHE A  30       9.849  11.818  -7.409  1.00  3.49           C  
ATOM    485  CE1 PHE A  30       7.225  12.633  -7.529  1.00  3.49           C  
ATOM    486  CE2 PHE A  30       9.254  12.336  -6.319  1.00  3.49           C  
ATOM    487  CZ  PHE A  30       7.917  12.757  -6.394  1.00  3.49           C  
ATOM    488  H   PHE A  30       7.557  10.558 -10.880  1.00  3.49           H  
ATOM    489  HA  PHE A  30       8.985  13.017 -10.646  1.00  3.49           H  
ATOM    490 1HB  PHE A  30       9.592  10.188  -9.905  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      10.830  11.439  -9.749  1.00  3.49           H  
ATOM    492  HD1 PHE A  30       7.269  12.048  -9.520  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      10.883  11.508  -7.367  1.00  3.49           H  
ATOM    494  HE1 PHE A  30       6.201  12.952  -7.574  1.00  3.49           H  
ATOM    495  HE2 PHE A  30       9.820  12.438  -5.394  1.00  3.49           H  
ATOM    496  HZ  PHE A  30       7.420  13.192  -5.530  1.00  3.49           H  
ATOM    497  N   LYS A  31      10.079  11.008 -12.973  1.00  3.51           N  
ATOM    498  CA  LYS A  31      10.936  11.033 -14.135  1.00  3.51           C  
ATOM    499  C   LYS A  31      10.457  12.130 -15.092  1.00  3.51           C  
ATOM    500  O   LYS A  31      11.268  12.882 -15.629  1.00  3.51           O  
ATOM    501  CB  LYS A  31      10.945   9.665 -14.804  1.00  3.51           C  
ATOM    502  CG  LYS A  31      11.658   8.600 -13.975  1.00  3.51           C  
ATOM    503  CD  LYS A  31      11.658   7.242 -14.640  1.00  3.51           C  
ATOM    504  CE  LYS A  31      12.355   6.201 -13.761  1.00  3.51           C  
ATOM    505  NZ  LYS A  31      12.346   4.841 -14.391  1.00  3.51           N  
ATOM    506  H   LYS A  31       9.493  10.189 -12.787  1.00  3.51           H  
ATOM    507  HA  LYS A  31      11.944  11.276 -13.814  1.00  3.51           H  
ATOM    508 1HB  LYS A  31       9.914   9.335 -14.965  1.00  3.51           H  
ATOM    509 2HB  LYS A  31      11.430   9.734 -15.776  1.00  3.51           H  
ATOM    510 1HG  LYS A  31      12.669   8.904 -13.776  1.00  3.51           H  
ATOM    511 2HG  LYS A  31      11.153   8.517 -13.028  1.00  3.51           H  
ATOM    512 1HD  LYS A  31      10.627   6.929 -14.813  1.00  3.51           H  
ATOM    513 2HD  LYS A  31      12.172   7.303 -15.598  1.00  3.51           H  
ATOM    514 1HE  LYS A  31      13.385   6.508 -13.590  1.00  3.51           H  
ATOM    515 2HE  LYS A  31      11.841   6.146 -12.799  1.00  3.51           H  
ATOM    516 1HZ  LYS A  31      12.809   4.182 -13.780  1.00  3.51           H  
ATOM    517 2HZ  LYS A  31      11.389   4.545 -14.538  1.00  3.51           H  
ATOM    518 3HZ  LYS A  31      12.828   4.875 -15.278  1.00  3.51           H  
ATOM    519  N   LEU A  32       9.134  12.281 -15.248  1.00  3.55           N  
ATOM    520  CA  LEU A  32       8.590  13.308 -16.138  1.00  3.55           C  
ATOM    521  C   LEU A  32       8.933  14.720 -15.663  1.00  3.55           C  
ATOM    522  O   LEU A  32       9.213  15.603 -16.473  1.00  3.55           O  
ATOM    523  CB  LEU A  32       7.072  13.160 -16.258  1.00  3.55           C  
ATOM    524  CG  LEU A  32       6.592  11.914 -17.015  1.00  3.55           C  
ATOM    525  CD1 LEU A  32       5.084  11.801 -16.889  1.00  3.55           C  
ATOM    526  CD2 LEU A  32       7.017  12.017 -18.464  1.00  3.55           C  
ATOM    527  H   LEU A  32       8.493  11.642 -14.776  1.00  3.55           H  
ATOM    528  HA  LEU A  32       9.024  13.165 -17.123  1.00  3.55           H  
ATOM    529 1HB  LEU A  32       6.654  13.117 -15.258  1.00  3.55           H  
ATOM    530 2HB  LEU A  32       6.672  14.038 -16.760  1.00  3.55           H  
ATOM    531  HG  LEU A  32       7.037  11.029 -16.581  1.00  3.55           H  
ATOM    532 1HD1 LEU A  32       4.748  10.917 -17.420  1.00  3.55           H  
ATOM    533 2HD1 LEU A  32       4.814  11.721 -15.843  1.00  3.55           H  
ATOM    534 3HD1 LEU A  32       4.616  12.683 -17.319  1.00  3.55           H  
ATOM    535 1HD2 LEU A  32       6.683  11.130 -19.002  1.00  3.55           H  
ATOM    536 2HD2 LEU A  32       6.572  12.904 -18.912  1.00  3.55           H  
ATOM    537 3HD2 LEU A  32       8.103  12.087 -18.518  1.00  3.55           H  
ATOM    538  N   ILE A  33       8.936  14.938 -14.348  1.00  3.63           N  
ATOM    539  CA  ILE A  33       9.304  16.243 -13.811  1.00  3.63           C  
ATOM    540  C   ILE A  33      10.766  16.521 -14.124  1.00  3.63           C  
ATOM    541  O   ILE A  33      11.123  17.559 -14.679  1.00  3.63           O  
ATOM    542  CB  ILE A  33       9.076  16.282 -12.280  1.00  3.63           C  
ATOM    543  CG1 ILE A  33       7.576  16.216 -11.972  1.00  3.63           C  
ATOM    544  CG2 ILE A  33       9.713  17.519 -11.647  1.00  3.63           C  
ATOM    545  CD1 ILE A  33       7.274  15.928 -10.525  1.00  3.63           C  
ATOM    546  H   ILE A  33       8.658  14.187 -13.716  1.00  3.63           H  
ATOM    547  HA  ILE A  33       8.692  17.006 -14.287  1.00  3.63           H  
ATOM    548  HB  ILE A  33       9.528  15.392 -11.838  1.00  3.63           H  
ATOM    549 1HG1 ILE A  33       7.124  17.171 -12.228  1.00  3.63           H  
ATOM    550 2HG1 ILE A  33       7.122  15.451 -12.587  1.00  3.63           H  
ATOM    551 1HG2 ILE A  33       9.542  17.492 -10.577  1.00  3.63           H  
ATOM    552 2HG2 ILE A  33      10.783  17.520 -11.845  1.00  3.63           H  
ATOM    553 3HG2 ILE A  33       9.265  18.420 -12.066  1.00  3.63           H  
ATOM    554 1HD1 ILE A  33       6.200  15.905 -10.387  1.00  3.63           H  
ATOM    555 2HD1 ILE A  33       7.698  14.967 -10.243  1.00  3.63           H  
ATOM    556 3HD1 ILE A  33       7.705  16.702  -9.918  1.00  3.63           H  
ATOM    557  N   ALA A  34      11.622  15.559 -13.824  1.00  3.74           N  
ATOM    558  CA  ALA A  34      13.044  15.695 -14.079  1.00  3.74           C  
ATOM    559  C   ALA A  34      13.367  15.881 -15.567  1.00  3.74           C  
ATOM    560  O   ALA A  34      14.250  16.668 -15.936  1.00  3.74           O  
ATOM    561  CB  ALA A  34      13.737  14.488 -13.549  1.00  3.74           C  
ATOM    562  H   ALA A  34      11.283  14.700 -13.385  1.00  3.74           H  
ATOM    563  HA  ALA A  34      13.395  16.572 -13.546  1.00  3.74           H  
ATOM    564 1HB  ALA A  34      14.812  14.586 -13.699  1.00  3.74           H  
ATOM    565 2HB  ALA A  34      13.513  14.387 -12.487  1.00  3.74           H  
ATOM    566 3HB  ALA A  34      13.359  13.626 -14.085  1.00  3.74           H  
ATOM    567  N   ASN A  35      12.594  15.219 -16.433  1.00  3.88           N  
ATOM    568  CA  ASN A  35      12.798  15.246 -17.878  1.00  3.88           C  
ATOM    569  C   ASN A  35      12.426  16.590 -18.492  1.00  3.88           C  
ATOM    570  O   ASN A  35      12.666  16.822 -19.676  1.00  3.88           O  
ATOM    571  CB  ASN A  35      12.030  14.133 -18.561  1.00  3.88           C  
ATOM    572  CG  ASN A  35      12.622  12.749 -18.335  1.00  3.88           C  
ATOM    573  OD1 ASN A  35      13.806  12.587 -18.013  1.00  3.88           O  
ATOM    574  ND2 ASN A  35      11.797  11.744 -18.520  1.00  3.88           N  
ATOM    575  H   ASN A  35      11.870  14.598 -16.073  1.00  3.88           H  
ATOM    576  HA  ASN A  35      13.859  15.092 -18.070  1.00  3.88           H  
ATOM    577 1HB  ASN A  35      11.006  14.136 -18.192  1.00  3.88           H  
ATOM    578 2HB  ASN A  35      11.990  14.327 -19.631  1.00  3.88           H  
ATOM    579 1HD2 ASN A  35      12.108  10.803 -18.406  1.00  3.88           H  
ATOM    580 2HD2 ASN A  35      10.853  11.924 -18.789  1.00  3.88           H  
ATOM    581  N   ALA A  36      11.855  17.491 -17.685  1.00  4.00           N  
ATOM    582  CA  ALA A  36      11.530  18.844 -18.100  1.00  4.00           C  
ATOM    583  C   ALA A  36      12.795  19.603 -18.495  1.00  4.00           C  
ATOM    584  O   ALA A  36      12.728  20.600 -19.211  1.00  4.00           O  
ATOM    585  CB  ALA A  36      10.827  19.583 -16.975  1.00  4.00           C  
ATOM    586  H   ALA A  36      11.651  17.251 -16.714  1.00  4.00           H  
ATOM    587  HA  ALA A  36      10.874  18.787 -18.967  1.00  4.00           H  
ATOM    588 1HB  ALA A  36      10.571  20.590 -17.299  1.00  4.00           H  
ATOM    589 2HB  ALA A  36       9.919  19.043 -16.701  1.00  4.00           H  
ATOM    590 3HB  ALA A  36      11.487  19.639 -16.112  1.00  4.00           H  
ATOM    591  N   LYS A  37      13.948  19.147 -17.975  1.00  4.09           N  
ATOM    592  CA  LYS A  37      15.262  19.758 -18.171  1.00  4.09           C  
ATOM    593  C   LYS A  37      15.348  21.122 -17.506  1.00  4.09           C  
ATOM    594  O   LYS A  37      16.149  21.972 -17.892  1.00  4.09           O  
ATOM    595  CB  LYS A  37      15.604  19.890 -19.663  1.00  4.09           C  
ATOM    596  CG  LYS A  37      15.548  18.582 -20.439  1.00  4.09           C  
ATOM    597  CD  LYS A  37      15.993  18.760 -21.875  1.00  4.09           C  
ATOM    598  CE  LYS A  37      15.870  17.455 -22.651  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      16.260  17.621 -24.081  1.00  4.09           N  
ATOM    600  H   LYS A  37      13.919  18.301 -17.398  1.00  4.09           H  
ATOM    601  HA  LYS A  37      16.008  19.113 -17.706  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      14.952  20.611 -20.147  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      16.619  20.272 -19.756  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      16.172  17.836 -19.951  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      14.530  18.219 -20.450  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      15.372  19.518 -22.354  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      17.030  19.095 -21.897  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      16.513  16.707 -22.193  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      14.835  17.110 -22.603  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      16.164  16.737 -24.561  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      15.660  18.307 -24.518  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      17.219  17.930 -24.136  1.00  4.09           H  
ATOM    613  N   THR A  38      14.566  21.281 -16.442  1.00  4.13           N  
ATOM    614  CA  THR A  38      14.577  22.470 -15.607  1.00  4.13           C  
ATOM    615  C   THR A  38      15.091  22.083 -14.225  1.00  4.13           C  
ATOM    616  O   THR A  38      15.253  22.928 -13.347  1.00  4.13           O  
ATOM    617  CB  THR A  38      13.171  23.088 -15.498  1.00  4.13           C  
ATOM    618  OG1 THR A  38      12.276  22.159 -14.880  1.00  4.13           O  
ATOM    619  CG2 THR A  38      12.650  23.411 -16.886  1.00  4.13           C  
ATOM    620  H   THR A  38      13.919  20.539 -16.222  1.00  4.13           H  
ATOM    621  HA  THR A  38      15.255  23.207 -16.037  1.00  4.13           H  
ATOM    622  HB  THR A  38      13.214  23.998 -14.901  1.00  4.13           H  
ATOM    623  HG1 THR A  38      12.508  22.063 -13.952  1.00  4.13           H  
ATOM    624 1HG2 THR A  38      11.655  23.847 -16.812  1.00  4.13           H  
ATOM    625 2HG2 THR A  38      13.322  24.119 -17.370  1.00  4.13           H  
ATOM    626 3HG2 THR A  38      12.600  22.503 -17.476  1.00  4.13           H  
ATOM    627  N   VAL A  39      15.295  20.776 -14.046  1.00  4.12           N  
ATOM    628  CA  VAL A  39      15.753  20.172 -12.798  1.00  4.12           C  
ATOM    629  C   VAL A  39      16.975  19.301 -13.046  1.00  4.12           C  
ATOM    630  O   VAL A  39      16.839  18.186 -13.558  1.00  4.12           O  
ATOM    631  CB  VAL A  39      14.672  19.223 -12.251  1.00  4.12           C  
ATOM    632  CG1 VAL A  39      15.137  18.626 -10.947  1.00  4.12           C  
ATOM    633  CG2 VAL A  39      13.357  19.932 -12.116  1.00  4.12           C  
ATOM    634  H   VAL A  39      15.138  20.170 -14.834  1.00  4.12           H  
ATOM    635  HA  VAL A  39      16.003  20.956 -12.075  1.00  4.12           H  
ATOM    636  HB  VAL A  39      14.552  18.407 -12.950  1.00  4.12           H  
ATOM    637 1HG1 VAL A  39      14.393  17.940 -10.582  1.00  4.12           H  
ATOM    638 2HG1 VAL A  39      16.074  18.101 -11.085  1.00  4.12           H  
ATOM    639 3HG1 VAL A  39      15.288  19.425 -10.219  1.00  4.12           H  
ATOM    640 1HG2 VAL A  39      12.619  19.228 -11.765  1.00  4.12           H  
ATOM    641 2HG2 VAL A  39      13.456  20.758 -11.408  1.00  4.12           H  
ATOM    642 3HG2 VAL A  39      13.047  20.311 -13.081  1.00  4.12           H  
ATOM    643  N   GLU A  40      18.164  19.733 -12.656  1.00  4.06           N  
ATOM    644  CA  GLU A  40      19.341  18.904 -12.939  1.00  4.06           C  
ATOM    645  C   GLU A  40      19.589  17.961 -11.773  1.00  4.06           C  
ATOM    646  O   GLU A  40      20.598  18.058 -11.070  1.00  4.06           O  
ATOM    647  CB  GLU A  40      20.574  19.763 -13.235  1.00  4.06           C  
ATOM    648  CG  GLU A  40      20.433  20.643 -14.479  1.00  4.06           C  
ATOM    649  CD  GLU A  40      21.678  21.449 -14.804  1.00  4.06           C  
ATOM    650  OE1 GLU A  40      22.606  21.429 -14.029  1.00  4.06           O  
ATOM    651  OE2 GLU A  40      21.694  22.084 -15.834  1.00  4.06           O  
ATOM    652  H   GLU A  40      18.253  20.630 -12.165  1.00  4.06           H  
ATOM    653  HA  GLU A  40      19.138  18.297 -13.822  1.00  4.06           H  
ATOM    654 1HB  GLU A  40      20.771  20.419 -12.392  1.00  4.06           H  
ATOM    655 2HB  GLU A  40      21.444  19.122 -13.364  1.00  4.06           H  
ATOM    656 1HG  GLU A  40      20.190  20.010 -15.332  1.00  4.06           H  
ATOM    657 2HG  GLU A  40      19.596  21.327 -14.322  1.00  4.06           H  
ATOM    658  N   GLY A  41      18.644  17.055 -11.577  1.00  4.00           N  
ATOM    659  CA  GLY A  41      18.665  16.158 -10.434  1.00  4.00           C  
ATOM    660  C   GLY A  41      19.307  14.828 -10.739  1.00  4.00           C  
ATOM    661  O   GLY A  41      19.850  14.612 -11.826  1.00  4.00           O  
ATOM    662  H   GLY A  41      17.871  17.053 -12.242  1.00  4.00           H  
ATOM    663 1HA  GLY A  41      19.186  16.636  -9.604  1.00  4.00           H  
ATOM    664 2HA  GLY A  41      17.644  15.993 -10.093  1.00  4.00           H  
ATOM    665  N   VAL A  42      19.247  13.942  -9.753  1.00  3.97           N  
ATOM    666  CA  VAL A  42      19.797  12.599  -9.865  1.00  3.97           C  
ATOM    667  C   VAL A  42      18.734  11.636  -9.407  1.00  3.97           C  
ATOM    668  O   VAL A  42      18.279  11.723  -8.272  1.00  3.97           O  
ATOM    669  CB  VAL A  42      21.062  12.428  -8.996  1.00  3.97           C  
ATOM    670  CG1 VAL A  42      21.580  10.998  -9.127  1.00  3.97           C  
ATOM    671  CG2 VAL A  42      22.131  13.431  -9.425  1.00  3.97           C  
ATOM    672  H   VAL A  42      18.749  14.216  -8.902  1.00  3.97           H  
ATOM    673  HA  VAL A  42      20.043  12.391 -10.907  1.00  3.97           H  
ATOM    674  HB  VAL A  42      20.805  12.593  -7.948  1.00  3.97           H  
ATOM    675 1HG1 VAL A  42      22.464  10.871  -8.503  1.00  3.97           H  
ATOM    676 2HG1 VAL A  42      20.807  10.295  -8.806  1.00  3.97           H  
ATOM    677 3HG1 VAL A  42      21.840  10.801 -10.167  1.00  3.97           H  
ATOM    678 1HG2 VAL A  42      23.018  13.303  -8.807  1.00  3.97           H  
ATOM    679 2HG2 VAL A  42      22.388  13.259 -10.472  1.00  3.97           H  
ATOM    680 3HG2 VAL A  42      21.757  14.445  -9.309  1.00  3.97           H  
ATOM    681  N   TRP A  43      18.342  10.696 -10.242  1.00  4.03           N  
ATOM    682  CA  TRP A  43      17.279   9.826  -9.778  1.00  4.03           C  
ATOM    683  C   TRP A  43      17.812   8.780  -8.834  1.00  4.03           C  
ATOM    684  O   TRP A  43      18.618   7.936  -9.228  1.00  4.03           O  
ATOM    685  CB  TRP A  43      16.650   9.105 -10.955  1.00  4.03           C  
ATOM    686  CG  TRP A  43      15.965   9.991 -11.848  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      15.616  11.263 -11.593  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      15.563   9.722 -13.200  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      15.025  11.800 -12.669  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      14.988  10.878 -13.676  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      15.661   8.605 -14.035  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      14.495  10.979 -14.973  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      15.170   8.698 -15.332  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      14.603   9.860 -15.786  1.00  4.03           C  
ATOM    695  H   TRP A  43      18.736  10.612 -11.167  1.00  4.03           H  
ATOM    696  HA  TRP A  43      16.528  10.422  -9.257  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      17.416   8.566 -11.509  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      15.940   8.382 -10.588  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      15.792  11.783 -10.649  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      14.682  12.729 -12.726  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      16.115   7.683 -13.677  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      14.039  11.891 -15.363  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      15.250   7.824 -15.981  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      14.228   9.908 -16.808  1.00  4.03           H  
ATOM    705  N   THR A  44      17.326   8.804  -7.602  1.00  4.20           N  
ATOM    706  CA  THR A  44      17.741   7.806  -6.642  1.00  4.20           C  
ATOM    707  C   THR A  44      16.520   7.042  -6.205  1.00  4.20           C  
ATOM    708  O   THR A  44      15.579   7.615  -5.650  1.00  4.20           O  
ATOM    709  CB  THR A  44      18.429   8.417  -5.416  1.00  4.20           C  
ATOM    710  OG1 THR A  44      19.599   9.144  -5.821  1.00  4.20           O  
ATOM    711  CG2 THR A  44      18.818   7.319  -4.443  1.00  4.20           C  
ATOM    712  H   THR A  44      16.687   9.555  -7.330  1.00  4.20           H  
ATOM    713  HA  THR A  44      18.429   7.108  -7.116  1.00  4.20           H  
ATOM    714  HB  THR A  44      17.755   9.094  -4.931  1.00  4.20           H  
ATOM    715  HG1 THR A  44      19.330   9.932  -6.309  1.00  4.20           H  
ATOM    716 1HG2 THR A  44      19.300   7.758  -3.571  1.00  4.20           H  
ATOM    717 2HG2 THR A  44      17.923   6.777  -4.128  1.00  4.20           H  
ATOM    718 3HG2 THR A  44      19.506   6.629  -4.929  1.00  4.20           H  
ATOM    719  N   LEU A  45      16.518   5.749  -6.484  1.00  4.45           N  
ATOM    720  CA  LEU A  45      15.375   4.930  -6.136  1.00  4.45           C  
ATOM    721  C   LEU A  45      15.768   3.766  -5.252  1.00  4.45           C  
ATOM    722  O   LEU A  45      16.800   3.130  -5.479  1.00  4.45           O  
ATOM    723  CB  LEU A  45      14.703   4.377  -7.400  1.00  4.45           C  
ATOM    724  CG  LEU A  45      13.969   5.381  -8.296  1.00  4.45           C  
ATOM    725  CD1 LEU A  45      14.935   6.025  -9.284  1.00  4.45           C  
ATOM    726  CD2 LEU A  45      12.874   4.646  -9.033  1.00  4.45           C  
ATOM    727  H   LEU A  45      17.317   5.335  -6.942  1.00  4.45           H  
ATOM    728  HA  LEU A  45      14.662   5.544  -5.602  1.00  4.45           H  
ATOM    729 1HB  LEU A  45      15.462   3.890  -8.007  1.00  4.45           H  
ATOM    730 2HB  LEU A  45      13.977   3.624  -7.093  1.00  4.45           H  
ATOM    731  HG  LEU A  45      13.537   6.167  -7.682  1.00  4.45           H  
ATOM    732 1HD1 LEU A  45      14.389   6.721  -9.906  1.00  4.45           H  
ATOM    733 2HD1 LEU A  45      15.713   6.551  -8.767  1.00  4.45           H  
ATOM    734 3HD1 LEU A  45      15.380   5.255  -9.909  1.00  4.45           H  
ATOM    735 1HD2 LEU A  45      12.330   5.324  -9.674  1.00  4.45           H  
ATOM    736 2HD2 LEU A  45      13.308   3.857  -9.643  1.00  4.45           H  
ATOM    737 3HD2 LEU A  45      12.187   4.204  -8.309  1.00  4.45           H  
ATOM    738  N   LYS A  46      14.916   3.447  -4.283  1.00  4.73           N  
ATOM    739  CA  LYS A  46      15.142   2.258  -3.474  1.00  4.73           C  
ATOM    740  C   LYS A  46      13.838   1.482  -3.272  1.00  4.73           C  
ATOM    741  O   LYS A  46      12.962   1.867  -2.481  1.00  4.73           O  
ATOM    742  CB  LYS A  46      15.795   2.640  -2.144  1.00  4.73           C  
ATOM    743  CG  LYS A  46      16.200   1.445  -1.269  1.00  4.73           C  
ATOM    744  CD  LYS A  46      17.040   1.882  -0.048  1.00  4.73           C  
ATOM    745  CE  LYS A  46      17.247   0.720   0.909  1.00  4.73           C  
ATOM    746  NZ  LYS A  46      18.094  -0.355   0.314  1.00  4.73           N  
ATOM    747  H   LYS A  46      14.111   4.056  -4.125  1.00  4.73           H  
ATOM    748  HA  LYS A  46      15.832   1.603  -4.007  1.00  4.73           H  
ATOM    749 1HB  LYS A  46      16.694   3.228  -2.341  1.00  4.73           H  
ATOM    750 2HB  LYS A  46      15.116   3.270  -1.579  1.00  4.73           H  
ATOM    751 1HG  LYS A  46      15.318   0.912  -0.936  1.00  4.73           H  
ATOM    752 2HG  LYS A  46      16.799   0.759  -1.865  1.00  4.73           H  
ATOM    753 1HD  LYS A  46      18.013   2.235  -0.388  1.00  4.73           H  
ATOM    754 2HD  LYS A  46      16.549   2.690   0.475  1.00  4.73           H  
ATOM    755 1HE  LYS A  46      17.711   1.072   1.827  1.00  4.73           H  
ATOM    756 2HE  LYS A  46      16.276   0.305   1.149  1.00  4.73           H  
ATOM    757 1HZ  LYS A  46      18.163  -1.143   0.979  1.00  4.73           H  
ATOM    758 2HZ  LYS A  46      17.664  -0.701  -0.528  1.00  4.73           H  
ATOM    759 3HZ  LYS A  46      19.008  -0.008   0.099  1.00  4.73           H  
ATOM    760  N   ASP A  47      13.722   0.354  -3.985  1.00  4.96           N  
ATOM    761  CA  ASP A  47      12.502  -0.460  -3.990  1.00  4.96           C  
ATOM    762  C   ASP A  47      12.148  -1.025  -2.626  1.00  4.96           C  
ATOM    763  O   ASP A  47      10.975  -1.172  -2.290  1.00  4.96           O  
ATOM    764  CB  ASP A  47      12.610  -1.602  -5.002  1.00  4.96           C  
ATOM    765  CG  ASP A  47      11.269  -2.334  -5.206  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      10.327  -1.703  -5.657  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      11.186  -3.500  -4.911  1.00  4.96           O  
ATOM    768  H   ASP A  47      14.491   0.083  -4.586  1.00  4.96           H  
ATOM    769  HA  ASP A  47      11.679   0.181  -4.307  1.00  4.96           H  
ATOM    770 1HB  ASP A  47      12.950  -1.214  -5.963  1.00  4.96           H  
ATOM    771 2HB  ASP A  47      13.352  -2.325  -4.656  1.00  4.96           H  
ATOM    772  N   GLU A  48      13.169  -1.290  -1.824  1.00  5.06           N  
ATOM    773  CA  GLU A  48      13.004  -1.856  -0.491  1.00  5.06           C  
ATOM    774  C   GLU A  48      12.172  -0.950   0.414  1.00  5.06           C  
ATOM    775  O   GLU A  48      11.524  -1.424   1.346  1.00  5.06           O  
ATOM    776  CB  GLU A  48      14.371  -2.098   0.150  1.00  5.06           C  
ATOM    777  CG  GLU A  48      15.194  -3.213  -0.488  1.00  5.06           C  
ATOM    778  CD  GLU A  48      16.594  -3.333   0.100  1.00  5.06           C  
ATOM    779  OE1 GLU A  48      16.961  -2.497   0.911  1.00  5.06           O  
ATOM    780  OE2 GLU A  48      17.299  -4.234  -0.273  1.00  5.06           O  
ATOM    781  H   GLU A  48      14.098  -1.117  -2.172  1.00  5.06           H  
ATOM    782  HA  GLU A  48      12.483  -2.811  -0.586  1.00  5.06           H  
ATOM    783 1HB  GLU A  48      14.946  -1.195   0.084  1.00  5.06           H  
ATOM    784 2HB  GLU A  48      14.243  -2.328   1.207  1.00  5.06           H  
ATOM    785 1HG  GLU A  48      14.672  -4.160  -0.349  1.00  5.06           H  
ATOM    786 2HG  GLU A  48      15.266  -3.024  -1.560  1.00  5.06           H  
ATOM    787  N   ILE A  49      12.257   0.364   0.184  1.00  4.94           N  
ATOM    788  CA  ILE A  49      11.538   1.327   0.995  1.00  4.94           C  
ATOM    789  C   ILE A  49      10.582   2.171   0.147  1.00  4.94           C  
ATOM    790  O   ILE A  49       9.907   3.056   0.670  1.00  4.94           O  
ATOM    791  CB  ILE A  49      12.518   2.211   1.783  1.00  4.94           C  
ATOM    792  CG1 ILE A  49      13.389   2.967   0.837  1.00  4.94           C  
ATOM    793  CG2 ILE A  49      13.377   1.347   2.703  1.00  4.94           C  
ATOM    794  CD1 ILE A  49      14.226   4.043   1.494  1.00  4.94           C  
ATOM    795  H   ILE A  49      12.782   0.705  -0.614  1.00  4.94           H  
ATOM    796  HA  ILE A  49      10.937   0.784   1.720  1.00  4.94           H  
ATOM    797  HB  ILE A  49      11.961   2.933   2.376  1.00  4.94           H  
ATOM    798 1HG1 ILE A  49      14.035   2.268   0.364  1.00  4.94           H  
ATOM    799 2HG1 ILE A  49      12.768   3.409   0.075  1.00  4.94           H  
ATOM    800 1HG2 ILE A  49      14.064   1.980   3.262  1.00  4.94           H  
ATOM    801 2HG2 ILE A  49      12.732   0.806   3.397  1.00  4.94           H  
ATOM    802 3HG2 ILE A  49      13.947   0.635   2.111  1.00  4.94           H  
ATOM    803 1HD1 ILE A  49      14.834   4.541   0.741  1.00  4.94           H  
ATOM    804 2HD1 ILE A  49      13.572   4.772   1.971  1.00  4.94           H  
ATOM    805 3HD1 ILE A  49      14.873   3.595   2.244  1.00  4.94           H  
ATOM    806  N   LYS A  50      10.534   1.896  -1.167  1.00  4.63           N  
ATOM    807  CA  LYS A  50       9.664   2.594  -2.119  1.00  4.63           C  
ATOM    808  C   LYS A  50       9.879   4.101  -2.099  1.00  4.63           C  
ATOM    809  O   LYS A  50       8.915   4.879  -2.110  1.00  4.63           O  
ATOM    810  CB  LYS A  50       8.200   2.262  -1.841  1.00  4.63           C  
ATOM    811  CG  LYS A  50       7.879   0.767  -1.853  1.00  4.63           C  
ATOM    812  CD  LYS A  50       7.990   0.160  -3.265  1.00  4.63           C  
ATOM    813  CE  LYS A  50       7.623  -1.328  -3.259  1.00  4.63           C  
ATOM    814  NZ  LYS A  50       7.745  -1.959  -4.619  1.00  4.63           N  
ATOM    815  H   LYS A  50      11.153   1.186  -1.540  1.00  4.63           H  
ATOM    816  HA  LYS A  50       9.913   2.238  -3.120  1.00  4.63           H  
ATOM    817 1HB  LYS A  50       7.900   2.665  -0.871  1.00  4.63           H  
ATOM    818 2HB  LYS A  50       7.570   2.737  -2.592  1.00  4.63           H  
ATOM    819 1HG  LYS A  50       8.590   0.245  -1.207  1.00  4.63           H  
ATOM    820 2HG  LYS A  50       6.884   0.615  -1.457  1.00  4.63           H  
ATOM    821 1HD  LYS A  50       7.325   0.691  -3.947  1.00  4.63           H  
ATOM    822 2HD  LYS A  50       9.018   0.258  -3.629  1.00  4.63           H  
ATOM    823 1HE  LYS A  50       8.292  -1.848  -2.573  1.00  4.63           H  
ATOM    824 2HE  LYS A  50       6.599  -1.442  -2.910  1.00  4.63           H  
ATOM    825 1HZ  LYS A  50       7.505  -2.931  -4.559  1.00  4.63           H  
ATOM    826 2HZ  LYS A  50       7.133  -1.501  -5.263  1.00  4.63           H  
ATOM    827 3HZ  LYS A  50       8.712  -1.883  -4.972  1.00  4.63           H  
ATOM    828  N   THR A  51      11.151   4.490  -2.101  1.00  4.20           N  
ATOM    829  CA  THR A  51      11.530   5.898  -2.069  1.00  4.20           C  
ATOM    830  C   THR A  51      12.136   6.377  -3.386  1.00  4.20           C  
ATOM    831  O   THR A  51      12.960   5.679  -3.984  1.00  4.20           O  
ATOM    832  CB  THR A  51      12.512   6.184  -0.913  1.00  4.20           C  
ATOM    833  OG1 THR A  51      11.886   5.862   0.338  1.00  4.20           O  
ATOM    834  CG2 THR A  51      12.919   7.655  -0.883  1.00  4.20           C  
ATOM    835  H   THR A  51      11.863   3.759  -2.113  1.00  4.20           H  
ATOM    836  HA  THR A  51      10.633   6.464  -1.887  1.00  4.20           H  
ATOM    837  HB  THR A  51      13.398   5.569  -1.040  1.00  4.20           H  
ATOM    838  HG1 THR A  51      11.463   4.993   0.286  1.00  4.20           H  
ATOM    839 1HG2 THR A  51      13.603   7.825  -0.056  1.00  4.20           H  
ATOM    840 2HG2 THR A  51      13.413   7.931  -1.814  1.00  4.20           H  
ATOM    841 3HG2 THR A  51      12.030   8.266  -0.751  1.00  4.20           H  
ATOM    842  N   PHE A  52      11.691   7.554  -3.849  1.00  3.78           N  
ATOM    843  CA  PHE A  52      12.227   8.176  -5.077  1.00  3.78           C  
ATOM    844  C   PHE A  52      12.620   9.633  -4.809  1.00  3.78           C  
ATOM    845  O   PHE A  52      11.751  10.461  -4.491  1.00  3.78           O  
ATOM    846  CB  PHE A  52      11.211   8.147  -6.234  1.00  3.78           C  
ATOM    847  CG  PHE A  52      11.757   8.515  -7.673  1.00  3.78           C  
ATOM    848  CD1 PHE A  52      11.261   7.845  -8.727  1.00  3.78           C  
ATOM    849  CD2 PHE A  52      12.738   9.461  -7.952  1.00  3.78           C  
ATOM    850  CE1 PHE A  52      11.686   8.082 -10.031  1.00  3.78           C  
ATOM    851  CE2 PHE A  52      13.176   9.696  -9.232  1.00  3.78           C  
ATOM    852  CZ  PHE A  52      12.647   9.011 -10.278  1.00  3.78           C  
ATOM    853  H   PHE A  52      10.985   8.034  -3.285  1.00  3.78           H  
ATOM    854  HA  PHE A  52      13.120   7.631  -5.383  1.00  3.78           H  
ATOM    855 1HB  PHE A  52      10.762   7.157  -6.290  1.00  3.78           H  
ATOM    856 2HB  PHE A  52      10.417   8.844  -6.009  1.00  3.78           H  
ATOM    857  HD1 PHE A  52      10.513   7.108  -8.523  1.00  3.78           H  
ATOM    858  HD2 PHE A  52      13.164  10.023  -7.186  1.00  3.78           H  
ATOM    859  HE1 PHE A  52      11.248   7.515 -10.849  1.00  3.78           H  
ATOM    860  HE2 PHE A  52      13.945  10.433  -9.401  1.00  3.78           H  
ATOM    861  HZ  PHE A  52      12.992   9.202 -11.294  1.00  3.78           H  
ATOM    862  N   THR A  53      13.918   9.926  -4.931  1.00  3.44           N  
ATOM    863  CA  THR A  53      14.457  11.272  -4.729  1.00  3.44           C  
ATOM    864  C   THR A  53      14.969  11.891  -6.058  1.00  3.44           C  
ATOM    865  O   THR A  53      15.628  11.207  -6.845  1.00  3.44           O  
ATOM    866  CB  THR A  53      15.611  11.231  -3.712  1.00  3.44           C  
ATOM    867  OG1 THR A  53      15.139  10.727  -2.463  1.00  3.44           O  
ATOM    868  CG2 THR A  53      16.188  12.613  -3.506  1.00  3.44           C  
ATOM    869  H   THR A  53      14.557   9.167  -5.180  1.00  3.44           H  
ATOM    870  HA  THR A  53      13.667  11.901  -4.341  1.00  3.44           H  
ATOM    871  HB  THR A  53      16.383  10.582  -4.075  1.00  3.44           H  
ATOM    872  HG1 THR A  53      15.822  10.840  -1.798  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      16.999  12.565  -2.784  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      16.575  12.995  -4.449  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      15.416  13.277  -3.137  1.00  3.44           H  
ATOM    876  N   VAL A  54      14.632  13.177  -6.319  1.00  3.22           N  
ATOM    877  CA  VAL A  54      15.135  13.890  -7.524  1.00  3.22           C  
ATOM    878  C   VAL A  54      16.075  15.080  -7.188  1.00  3.22           C  
ATOM    879  O   VAL A  54      17.276  15.025  -7.496  1.00  3.22           O  
ATOM    880  CB  VAL A  54      13.965  14.426  -8.384  1.00  3.22           C  
ATOM    881  CG1 VAL A  54      14.505  15.204  -9.581  1.00  3.22           C  
ATOM    882  CG2 VAL A  54      13.102  13.271  -8.878  1.00  3.22           C  
ATOM    883  H   VAL A  54      14.043  13.658  -5.641  1.00  3.22           H  
ATOM    884  HA  VAL A  54      15.697  13.177  -8.128  1.00  3.22           H  
ATOM    885  HB  VAL A  54      13.369  15.106  -7.786  1.00  3.22           H  
ATOM    886 1HG1 VAL A  54      13.671  15.588 -10.170  1.00  3.22           H  
ATOM    887 2HG1 VAL A  54      15.116  16.037  -9.232  1.00  3.22           H  
ATOM    888 3HG1 VAL A  54      15.114  14.544 -10.201  1.00  3.22           H  
ATOM    889 1HG2 VAL A  54      12.274  13.657  -9.479  1.00  3.22           H  
ATOM    890 2HG2 VAL A  54      13.708  12.616  -9.485  1.00  3.22           H  
ATOM    891 3HG2 VAL A  54      12.708  12.727  -8.028  1.00  3.22           H  
ATOM    892  N   THR A  55      15.544  16.121  -6.512  1.00  3.11           N  
ATOM    893  CA  THR A  55      16.252  17.346  -6.096  1.00  3.11           C  
ATOM    894  C   THR A  55      16.971  18.159  -7.185  1.00  3.11           C  
ATOM    895  O   THR A  55      17.070  17.751  -8.340  1.00  3.11           O  
ATOM    896  CB  THR A  55      17.209  17.024  -4.926  1.00  3.11           C  
ATOM    897  OG1 THR A  55      18.284  16.162  -5.344  1.00  3.11           O  
ATOM    898  CG2 THR A  55      16.381  16.301  -3.847  1.00  3.11           C  
ATOM    899  H   THR A  55      14.560  16.122  -6.261  1.00  3.11           H  
ATOM    900  HA  THR A  55      15.520  18.028  -5.687  1.00  3.11           H  
ATOM    901  HB  THR A  55      17.624  17.938  -4.510  1.00  3.11           H  
ATOM    902  HG1 THR A  55      17.977  15.533  -6.009  1.00  3.11           H  
ATOM    903 1HG2 THR A  55      17.014  16.056  -2.998  1.00  3.11           H  
ATOM    904 2HG2 THR A  55      15.570  16.943  -3.522  1.00  3.11           H  
ATOM    905 3HG2 THR A  55      15.962  15.394  -4.257  1.00  3.11           H  
ATOM    906  N   GLU A  56      17.400  19.355  -6.756  1.00  3.08           N  
ATOM    907  CA  GLU A  56      18.101  20.421  -7.487  1.00  3.08           C  
ATOM    908  C   GLU A  56      17.164  21.611  -7.634  1.00  3.08           C  
ATOM    909  O   GLU A  56      17.132  22.482  -6.765  1.00  3.08           O  
ATOM    910  OXT GLU A  56      16.288  21.581  -8.492  1.00  3.08           O  
ATOM    911  CB  GLU A  56      18.643  20.008  -8.867  1.00  3.08           C  
ATOM    912  CG  GLU A  56      19.718  21.014  -9.424  1.00  3.08           C  
ATOM    913  CD  GLU A  56      19.215  22.244 -10.197  1.00  3.08           C  
ATOM    914  OE1 GLU A  56      18.411  22.108 -11.098  1.00  3.08           O  
ATOM    915  OE2 GLU A  56      19.658  23.326  -9.873  1.00  3.08           O  
ATOM    916  H   GLU A  56      17.223  19.543  -5.780  1.00  3.08           H  
ATOM    917  HA  GLU A  56      18.954  20.744  -6.890  1.00  3.08           H  
ATOM    918 1HB  GLU A  56      19.134  19.039  -8.802  1.00  3.08           H  
ATOM    919 2HB  GLU A  56      17.831  19.931  -9.592  1.00  3.08           H  
ATOM    920 1HG  GLU A  56      20.300  21.370  -8.577  1.00  3.08           H  
ATOM    921 2HG  GLU A  56      20.396  20.459 -10.060  1.00  3.08           H  
ENDMDL

REMARK ID 698266 DOMAINID 688738 MODEL 4 GA
MODEL     4
ATOM      1  N   THR A   1       1.242  -1.827  -2.382  1.00  6.98           N  
ATOM      2  CA  THR A   1       2.175  -1.117  -1.519  1.00  6.98           C  
ATOM      3  C   THR A   1       1.968   0.379  -1.568  1.00  6.98           C  
ATOM      4  O   THR A   1       1.990   0.987  -2.645  1.00  6.98           O  
ATOM      5  CB  THR A   1       3.643  -1.426  -1.885  1.00  6.98           C  
ATOM      6  OG1 THR A   1       3.905  -2.822  -1.694  1.00  6.98           O  
ATOM      7  CG2 THR A   1       4.610  -0.583  -1.030  1.00  6.98           C  
ATOM      8 1H   THR A   1       0.971  -2.697  -1.950  1.00  6.98           H  
ATOM      9 2H   THR A   1       0.427  -1.249  -2.523  1.00  6.98           H  
ATOM     10 3H   THR A   1       1.682  -2.012  -3.271  1.00  6.98           H  
ATOM     11  HA  THR A   1       2.003  -1.440  -0.491  1.00  6.98           H  
ATOM     12  HB  THR A   1       3.807  -1.184  -2.938  1.00  6.98           H  
ATOM     13  HG1 THR A   1       3.295  -3.337  -2.227  1.00  6.98           H  
ATOM     14 1HG2 THR A   1       5.639  -0.811  -1.305  1.00  6.98           H  
ATOM     15 2HG2 THR A   1       4.428   0.477  -1.195  1.00  6.98           H  
ATOM     16 3HG2 THR A   1       4.457  -0.817   0.017  1.00  6.98           H  
ATOM     17  N   THR A   2       1.780   0.979  -0.402  1.00  6.35           N  
ATOM     18  CA  THR A   2       1.691   2.429  -0.306  1.00  6.35           C  
ATOM     19  C   THR A   2       3.096   2.930  -0.045  1.00  6.35           C  
ATOM     20  O   THR A   2       3.789   2.407   0.827  1.00  6.35           O  
ATOM     21  CB  THR A   2       0.745   2.883   0.812  1.00  6.35           C  
ATOM     22  OG1 THR A   2      -0.578   2.398   0.542  1.00  6.35           O  
ATOM     23  CG2 THR A   2       0.721   4.412   0.893  1.00  6.35           C  
ATOM     24  H   THR A   2       1.739   0.430   0.446  1.00  6.35           H  
ATOM     25  HA  THR A   2       1.347   2.841  -1.256  1.00  6.35           H  
ATOM     26  HB  THR A   2       1.084   2.478   1.761  1.00  6.35           H  
ATOM     27  HG1 THR A   2      -1.181   2.723   1.216  1.00  6.35           H  
ATOM     28 1HG2 THR A   2       0.046   4.721   1.688  1.00  6.35           H  
ATOM     29 2HG2 THR A   2       1.723   4.787   1.105  1.00  6.35           H  
ATOM     30 3HG2 THR A   2       0.375   4.824  -0.056  1.00  6.35           H  
ATOM     31  N   TYR A   3       3.535   3.893  -0.830  1.00  5.76           N  
ATOM     32  CA  TYR A   3       4.896   4.410  -0.739  1.00  5.76           C  
ATOM     33  C   TYR A   3       5.003   5.928  -0.739  1.00  5.76           C  
ATOM     34  O   TYR A   3       4.103   6.634  -1.193  1.00  5.76           O  
ATOM     35  CB  TYR A   3       5.712   3.778  -1.866  1.00  5.76           C  
ATOM     36  CG  TYR A   3       5.107   4.002  -3.244  1.00  5.76           C  
ATOM     37  CD1 TYR A   3       5.403   5.094  -3.960  1.00  5.76           C  
ATOM     38  CD2 TYR A   3       4.239   3.062  -3.766  1.00  5.76           C  
ATOM     39  CE1 TYR A   3       4.847   5.310  -5.214  1.00  5.76           C  
ATOM     40  CE2 TYR A   3       3.674   3.253  -5.014  1.00  5.76           C  
ATOM     41  CZ  TYR A   3       3.976   4.388  -5.735  1.00  5.76           C  
ATOM     42  OH  TYR A   3       3.399   4.602  -6.966  1.00  5.76           O  
ATOM     43  H   TYR A   3       2.912   4.273  -1.524  1.00  5.76           H  
ATOM     44  HA  TYR A   3       5.323   4.072   0.205  1.00  5.76           H  
ATOM     45 1HB  TYR A   3       6.721   4.192  -1.865  1.00  5.76           H  
ATOM     46 2HB  TYR A   3       5.791   2.717  -1.678  1.00  5.76           H  
ATOM     47  HD1 TYR A   3       6.059   5.796  -3.535  1.00  5.76           H  
ATOM     48  HD2 TYR A   3       4.000   2.178  -3.193  1.00  5.76           H  
ATOM     49  HE1 TYR A   3       5.092   6.211  -5.778  1.00  5.76           H  
ATOM     50  HE2 TYR A   3       2.984   2.511  -5.416  1.00  5.76           H  
ATOM     51  HH  TYR A   3       3.825   5.362  -7.428  1.00  5.76           H  
ATOM     52  N   LYS A   4       6.135   6.413  -0.224  1.00  5.31           N  
ATOM     53  CA  LYS A   4       6.470   7.840  -0.198  1.00  5.31           C  
ATOM     54  C   LYS A   4       7.840   8.052  -0.800  1.00  5.31           C  
ATOM     55  O   LYS A   4       8.814   7.426  -0.388  1.00  5.31           O  
ATOM     56  CB  LYS A   4       6.453   8.391   1.233  1.00  5.31           C  
ATOM     57  CG  LYS A   4       6.771   9.880   1.356  1.00  5.31           C  
ATOM     58  CD  LYS A   4       6.832  10.308   2.821  1.00  5.31           C  
ATOM     59  CE  LYS A   4       5.451  10.296   3.469  1.00  5.31           C  
ATOM     60  NZ  LYS A   4       5.491  10.783   4.880  1.00  5.31           N  
ATOM     61  H   LYS A   4       6.811   5.745   0.155  1.00  5.31           H  
ATOM     62  HA  LYS A   4       5.744   8.388  -0.800  1.00  5.31           H  
ATOM     63 1HB  LYS A   4       5.474   8.222   1.679  1.00  5.31           H  
ATOM     64 2HB  LYS A   4       7.179   7.849   1.837  1.00  5.31           H  
ATOM     65 1HG  LYS A   4       7.737  10.083   0.893  1.00  5.31           H  
ATOM     66 2HG  LYS A   4       6.013  10.465   0.836  1.00  5.31           H  
ATOM     67 1HD  LYS A   4       7.491   9.624   3.361  1.00  5.31           H  
ATOM     68 2HD  LYS A   4       7.246  11.312   2.889  1.00  5.31           H  
ATOM     69 1HE  LYS A   4       4.779  10.931   2.895  1.00  5.31           H  
ATOM     70 2HE  LYS A   4       5.066   9.274   3.459  1.00  5.31           H  
ATOM     71 1HZ  LYS A   4       4.561  10.755   5.274  1.00  5.31           H  
ATOM     72 2HZ  LYS A   4       6.104  10.189   5.425  1.00  5.31           H  
ATOM     73 3HZ  LYS A   4       5.837  11.731   4.902  1.00  5.31           H  
ATOM     74  N   LEU A   5       7.898   8.894  -1.822  1.00  5.04           N  
ATOM     75  CA  LEU A   5       9.150   9.093  -2.529  1.00  5.04           C  
ATOM     76  C   LEU A   5       9.627  10.526  -2.419  1.00  5.04           C  
ATOM     77  O   LEU A   5       8.880  11.455  -2.728  1.00  5.04           O  
ATOM     78  CB  LEU A   5       8.905   8.701  -3.970  1.00  5.04           C  
ATOM     79  CG  LEU A   5       8.334   7.302  -4.099  1.00  5.04           C  
ATOM     80  CD1 LEU A   5       8.014   7.001  -5.457  1.00  5.04           C  
ATOM     81  CD2 LEU A   5       9.283   6.316  -3.606  1.00  5.04           C  
ATOM     82  H   LEU A   5       7.069   9.390  -2.114  1.00  5.04           H  
ATOM     83  HA  LEU A   5       9.910   8.441  -2.101  1.00  5.04           H  
ATOM     84 1HB  LEU A   5       8.204   9.404  -4.421  1.00  5.04           H  
ATOM     85 2HB  LEU A   5       9.814   8.753  -4.484  1.00  5.04           H  
ATOM     86  HG  LEU A   5       7.443   7.268  -3.524  1.00  5.04           H  
ATOM     87 1HD1 LEU A   5       7.597   6.008  -5.532  1.00  5.04           H  
ATOM     88 2HD1 LEU A   5       7.295   7.731  -5.824  1.00  5.04           H  
ATOM     89 3HD1 LEU A   5       8.921   7.041  -6.022  1.00  5.04           H  
ATOM     90 1HD2 LEU A   5       8.853   5.317  -3.673  1.00  5.04           H  
ATOM     91 2HD2 LEU A   5      10.184   6.360  -4.194  1.00  5.04           H  
ATOM     92 3HD2 LEU A   5       9.506   6.547  -2.587  1.00  5.04           H  
ATOM     93  N   ILE A   6      10.862  10.703  -1.963  1.00  4.99           N  
ATOM     94  CA  ILE A   6      11.390  12.050  -1.794  1.00  4.99           C  
ATOM     95  C   ILE A   6      12.695  12.273  -2.533  1.00  4.99           C  
ATOM     96  O   ILE A   6      13.730  11.707  -2.179  1.00  4.99           O  
ATOM     97  CB  ILE A   6      11.628  12.345  -0.306  1.00  4.99           C  
ATOM     98  CG1 ILE A   6      10.315  12.214   0.484  1.00  4.99           C  
ATOM     99  CG2 ILE A   6      12.253  13.734  -0.150  1.00  4.99           C  
ATOM    100  CD1 ILE A   6      10.502  12.277   1.975  1.00  4.99           C  
ATOM    101  H   ILE A   6      11.439   9.892  -1.736  1.00  4.99           H  
ATOM    102  HA  ILE A   6      10.659  12.758  -2.181  1.00  4.99           H  
ATOM    103  HB  ILE A   6      12.303  11.604   0.092  1.00  4.99           H  
ATOM    104 1HG1 ILE A   6       9.635  13.010   0.179  1.00  4.99           H  
ATOM    105 2HG1 ILE A   6       9.852  11.258   0.260  1.00  4.99           H  
ATOM    106 1HG2 ILE A   6      12.442  13.932   0.903  1.00  4.99           H  
ATOM    107 2HG2 ILE A   6      13.196  13.777  -0.701  1.00  4.99           H  
ATOM    108 3HG2 ILE A   6      11.574  14.488  -0.548  1.00  4.99           H  
ATOM    109 1HD1 ILE A   6       9.538  12.173   2.467  1.00  4.99           H  
ATOM    110 2HD1 ILE A   6      11.159  11.465   2.288  1.00  4.99           H  
ATOM    111 3HD1 ILE A   6      10.946  13.233   2.247  1.00  4.99           H  
ATOM    112  N   LEU A   7      12.663  13.145  -3.517  1.00  5.13           N  
ATOM    113  CA  LEU A   7      13.880  13.456  -4.228  1.00  5.13           C  
ATOM    114  C   LEU A   7      14.226  14.912  -3.988  1.00  5.13           C  
ATOM    115  O   LEU A   7      13.361  15.784  -4.111  1.00  5.13           O  
ATOM    116  CB  LEU A   7      13.727  13.164  -5.727  1.00  5.13           C  
ATOM    117  CG  LEU A   7      13.426  11.699  -6.102  1.00  5.13           C  
ATOM    118  CD1 LEU A   7      13.217  11.585  -7.583  1.00  5.13           C  
ATOM    119  CD2 LEU A   7      14.573  10.864  -5.687  1.00  5.13           C  
ATOM    120  H   LEU A   7      11.787  13.587  -3.770  1.00  5.13           H  
ATOM    121  HA  LEU A   7      14.697  12.846  -3.841  1.00  5.13           H  
ATOM    122 1HB  LEU A   7      12.922  13.773  -6.113  1.00  5.13           H  
ATOM    123 2HB  LEU A   7      14.644  13.448  -6.233  1.00  5.13           H  
ATOM    124  HG  LEU A   7      12.519  11.357  -5.598  1.00  5.13           H  
ATOM    125 1HD1 LEU A   7      13.021  10.561  -7.850  1.00  5.13           H  
ATOM    126 2HD1 LEU A   7      12.372  12.195  -7.881  1.00  5.13           H  
ATOM    127 3HD1 LEU A   7      14.119  11.919  -8.090  1.00  5.13           H  
ATOM    128 1HD2 LEU A   7      14.396   9.839  -5.943  1.00  5.13           H  
ATOM    129 2HD2 LEU A   7      15.468  11.208  -6.196  1.00  5.13           H  
ATOM    130 3HD2 LEU A   7      14.700  10.949  -4.609  1.00  5.13           H  
ATOM    131  N   ASN A   8      15.499  15.167  -3.705  1.00  5.39           N  
ATOM    132  CA  ASN A   8      16.022  16.517  -3.482  1.00  5.39           C  
ATOM    133  C   ASN A   8      16.764  16.994  -4.725  1.00  5.39           C  
ATOM    134  O   ASN A   8      17.530  17.957  -4.703  1.00  5.39           O  
ATOM    135  CB  ASN A   8      16.913  16.516  -2.258  1.00  5.39           C  
ATOM    136  CG  ASN A   8      16.130  16.302  -0.962  1.00  5.39           C  
ATOM    137  OD1 ASN A   8      15.518  17.238  -0.432  1.00  5.39           O  
ATOM    138  ND2 ASN A   8      16.128  15.095  -0.461  1.00  5.39           N  
ATOM    139  H   ASN A   8      16.139  14.378  -3.575  1.00  5.39           H  
ATOM    140  HA  ASN A   8      15.187  17.195  -3.314  1.00  5.39           H  
ATOM    141 1HB  ASN A   8      17.659  15.725  -2.358  1.00  5.39           H  
ATOM    142 2HB  ASN A   8      17.456  17.462  -2.195  1.00  5.39           H  
ATOM    143 1HD2 ASN A   8      15.636  14.908   0.390  1.00  5.39           H  
ATOM    144 2HD2 ASN A   8      16.620  14.357  -0.936  1.00  5.39           H  
ATOM    145  N   LEU A   9      16.488  16.299  -5.812  1.00  5.67           N  
ATOM    146  CA  LEU A   9      17.084  16.495  -7.116  1.00  5.67           C  
ATOM    147  C   LEU A   9      16.241  17.495  -7.908  1.00  5.67           C  
ATOM    148  O   LEU A   9      15.096  17.746  -7.541  1.00  5.67           O  
ATOM    149  CB  LEU A   9      17.083  15.150  -7.812  1.00  5.67           C  
ATOM    150  CG  LEU A   9      17.718  14.031  -7.019  1.00  5.67           C  
ATOM    151  CD1 LEU A   9      17.596  12.790  -7.816  1.00  5.67           C  
ATOM    152  CD2 LEU A   9      19.135  14.370  -6.680  1.00  5.67           C  
ATOM    153  H   LEU A   9      15.819  15.552  -5.710  1.00  5.67           H  
ATOM    154  HA  LEU A   9      18.098  16.879  -6.998  1.00  5.67           H  
ATOM    155 1HB  LEU A   9      16.062  14.864  -8.014  1.00  5.67           H  
ATOM    156 2HB  LEU A   9      17.613  15.240  -8.757  1.00  5.67           H  
ATOM    157  HG  LEU A   9      17.164  13.885  -6.089  1.00  5.67           H  
ATOM    158 1HD1 LEU A   9      18.022  11.957  -7.273  1.00  5.67           H  
ATOM    159 2HD1 LEU A   9      16.547  12.589  -8.027  1.00  5.67           H  
ATOM    160 3HD1 LEU A   9      18.132  12.941  -8.743  1.00  5.67           H  
ATOM    161 1HD2 LEU A   9      19.573  13.560  -6.096  1.00  5.67           H  
ATOM    162 2HD2 LEU A   9      19.712  14.518  -7.594  1.00  5.67           H  
ATOM    163 3HD2 LEU A   9      19.153  15.290  -6.092  1.00  5.67           H  
ATOM    164  N   LYS A  10      16.807  18.082  -8.973  1.00  5.88           N  
ATOM    165  CA  LYS A  10      16.043  19.056  -9.762  1.00  5.88           C  
ATOM    166  C   LYS A  10      15.545  18.588 -11.141  1.00  5.88           C  
ATOM    167  O   LYS A  10      14.470  19.004 -11.568  1.00  5.88           O  
ATOM    168  CB  LYS A  10      16.887  20.315  -9.963  1.00  5.88           C  
ATOM    169  CG  LYS A  10      17.308  21.019  -8.669  1.00  5.88           C  
ATOM    170  CD  LYS A  10      16.103  21.528  -7.883  1.00  5.88           C  
ATOM    171  CE  LYS A  10      16.538  22.304  -6.638  1.00  5.88           C  
ATOM    172  NZ  LYS A  10      15.370  22.773  -5.836  1.00  5.88           N  
ATOM    173  H   LYS A  10      17.758  17.861  -9.216  1.00  5.88           H  
ATOM    174  HA  LYS A  10      15.164  19.331  -9.184  1.00  5.88           H  
ATOM    175 1HB  LYS A  10      17.789  20.062 -10.519  1.00  5.88           H  
ATOM    176 2HB  LYS A  10      16.324  21.028 -10.563  1.00  5.88           H  
ATOM    177 1HG  LYS A  10      17.866  20.323  -8.041  1.00  5.88           H  
ATOM    178 2HG  LYS A  10      17.954  21.862  -8.909  1.00  5.88           H  
ATOM    179 1HD  LYS A  10      15.502  22.181  -8.516  1.00  5.88           H  
ATOM    180 2HD  LYS A  10      15.486  20.680  -7.574  1.00  5.88           H  
ATOM    181 1HE  LYS A  10      17.156  21.658  -6.015  1.00  5.88           H  
ATOM    182 2HE  LYS A  10      17.124  23.169  -6.944  1.00  5.88           H  
ATOM    183 1HZ  LYS A  10      15.697  23.278  -5.026  1.00  5.88           H  
ATOM    184 2HZ  LYS A  10      14.792  23.380  -6.402  1.00  5.88           H  
ATOM    185 3HZ  LYS A  10      14.829  21.972  -5.540  1.00  5.88           H  
ATOM    186  N   GLN A  11      16.316  17.765 -11.858  1.00  5.98           N  
ATOM    187  CA  GLN A  11      15.906  17.355 -13.212  1.00  5.98           C  
ATOM    188  C   GLN A  11      15.521  15.878 -13.306  1.00  5.98           C  
ATOM    189  O   GLN A  11      14.441  15.519 -13.793  1.00  5.98           O  
ATOM    190  CB  GLN A  11      17.018  17.650 -14.214  1.00  5.98           C  
ATOM    191  CG  GLN A  11      17.395  19.127 -14.323  1.00  5.98           C  
ATOM    192  CD  GLN A  11      16.244  19.995 -14.832  1.00  5.98           C  
ATOM    193  OE1 GLN A  11      15.673  19.722 -15.893  1.00  5.98           O  
ATOM    194  NE2 GLN A  11      15.907  21.042 -14.085  1.00  5.98           N  
ATOM    195  H   GLN A  11      17.193  17.447 -11.477  1.00  5.98           H  
ATOM    196  HA  GLN A  11      15.029  17.941 -13.497  1.00  5.98           H  
ATOM    197 1HB  GLN A  11      17.915  17.095 -13.937  1.00  5.98           H  
ATOM    198 2HB  GLN A  11      16.717  17.303 -15.202  1.00  5.98           H  
ATOM    199 1HG  GLN A  11      17.690  19.491 -13.342  1.00  5.98           H  
ATOM    200 2HG  GLN A  11      18.229  19.223 -15.022  1.00  5.98           H  
ATOM    201 1HE2 GLN A  11      15.159  21.638 -14.372  1.00  5.98           H  
ATOM    202 2HE2 GLN A  11      16.396  21.229 -13.236  1.00  5.98           H  
ATOM    203  N   ALA A  12      16.374  15.018 -12.729  1.00  5.97           N  
ATOM    204  CA  ALA A  12      16.148  13.571 -12.732  1.00  5.97           C  
ATOM    205  C   ALA A  12      14.833  13.274 -12.048  1.00  5.97           C  
ATOM    206  O   ALA A  12      14.166  12.280 -12.336  1.00  5.97           O  
ATOM    207  CB  ALA A  12      17.280  12.852 -12.038  1.00  5.97           C  
ATOM    208  H   ALA A  12      17.225  15.371 -12.329  1.00  5.97           H  
ATOM    209  HA  ALA A  12      16.084  13.230 -13.768  1.00  5.97           H  
ATOM    210 1HB  ALA A  12      17.089  11.791 -12.071  1.00  5.97           H  
ATOM    211 2HB  ALA A  12      18.217  13.068 -12.549  1.00  5.97           H  
ATOM    212 3HB  ALA A  12      17.345  13.180 -11.007  1.00  5.97           H  
ATOM    213  N   LYS A  13      14.470  14.148 -11.122  1.00  5.90           N  
ATOM    214  CA  LYS A  13      13.245  14.061 -10.386  1.00  5.90           C  
ATOM    215  C   LYS A  13      12.033  13.984 -11.294  1.00  5.90           C  
ATOM    216  O   LYS A  13      11.148  13.176 -11.067  1.00  5.90           O  
ATOM    217  CB  LYS A  13      13.140  15.259  -9.454  1.00  5.90           C  
ATOM    218  CG  LYS A  13      11.909  15.337  -8.611  1.00  5.90           C  
ATOM    219  CD  LYS A  13      12.032  16.478  -7.626  1.00  5.90           C  
ATOM    220  CE  LYS A  13      10.796  16.634  -6.774  1.00  5.90           C  
ATOM    221  NZ  LYS A  13      10.977  17.703  -5.756  1.00  5.90           N  
ATOM    222  H   LYS A  13      15.080  14.932 -10.950  1.00  5.90           H  
ATOM    223  HA  LYS A  13      13.267  13.149  -9.806  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      13.980  15.266  -8.776  1.00  5.90           H  
ATOM    225 2HB  LYS A  13      13.198  16.180 -10.043  1.00  5.90           H  
ATOM    226 1HG  LYS A  13      11.064  15.543  -9.262  1.00  5.90           H  
ATOM    227 2HG  LYS A  13      11.729  14.412  -8.087  1.00  5.90           H  
ATOM    228 1HD  LYS A  13      12.888  16.298  -6.968  1.00  5.90           H  
ATOM    229 2HD  LYS A  13      12.211  17.407  -8.169  1.00  5.90           H  
ATOM    230 1HE  LYS A  13       9.954  16.892  -7.414  1.00  5.90           H  
ATOM    231 2HE  LYS A  13      10.586  15.693  -6.267  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13      10.142  17.792  -5.199  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13      11.769  17.447  -5.153  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13      11.173  18.579  -6.215  1.00  5.90           H  
ATOM    235  N   GLU A  14      11.989  14.807 -12.345  1.00  5.79           N  
ATOM    236  CA  GLU A  14      10.803  14.772 -13.187  1.00  5.79           C  
ATOM    237  C   GLU A  14      10.800  13.498 -14.002  1.00  5.79           C  
ATOM    238  O   GLU A  14       9.750  12.874 -14.224  1.00  5.79           O  
ATOM    239  CB  GLU A  14      10.759  15.995 -14.106  1.00  5.79           C  
ATOM    240  CG  GLU A  14      10.513  17.320 -13.374  1.00  5.79           C  
ATOM    241  CD  GLU A  14       9.167  17.395 -12.677  1.00  5.79           C  
ATOM    242  OE1 GLU A  14       8.173  17.122 -13.305  1.00  5.79           O  
ATOM    243  OE2 GLU A  14       9.143  17.736 -11.515  1.00  5.79           O  
ATOM    244  H   GLU A  14      12.772  15.410 -12.577  1.00  5.79           H  
ATOM    245  HA  GLU A  14       9.921  14.784 -12.557  1.00  5.79           H  
ATOM    246 1HB  GLU A  14      11.708  16.078 -14.638  1.00  5.79           H  
ATOM    247 2HB  GLU A  14       9.974  15.864 -14.850  1.00  5.79           H  
ATOM    248 1HG  GLU A  14      11.302  17.453 -12.630  1.00  5.79           H  
ATOM    249 2HG  GLU A  14      10.592  18.139 -14.091  1.00  5.79           H  
ATOM    250  N   GLU A  15      11.988  13.073 -14.429  1.00  5.67           N  
ATOM    251  CA  GLU A  15      12.059  11.856 -15.220  1.00  5.67           C  
ATOM    252  C   GLU A  15      11.581  10.681 -14.374  1.00  5.67           C  
ATOM    253  O   GLU A  15      10.866   9.799 -14.850  1.00  5.67           O  
ATOM    254  CB  GLU A  15      13.482  11.604 -15.724  1.00  5.67           C  
ATOM    255  CG  GLU A  15      13.970  12.593 -16.773  1.00  5.67           C  
ATOM    256  CD  GLU A  15      15.385  12.322 -17.242  1.00  5.67           C  
ATOM    257  OE1 GLU A  15      16.027  11.459 -16.690  1.00  5.67           O  
ATOM    258  OE2 GLU A  15      15.817  12.976 -18.165  1.00  5.67           O  
ATOM    259  H   GLU A  15      12.825  13.622 -14.210  1.00  5.67           H  
ATOM    260  HA  GLU A  15      11.391  11.956 -16.075  1.00  5.67           H  
ATOM    261 1HB  GLU A  15      14.175  11.636 -14.886  1.00  5.67           H  
ATOM    262 2HB  GLU A  15      13.540  10.604 -16.156  1.00  5.67           H  
ATOM    263 1HG  GLU A  15      13.298  12.561 -17.629  1.00  5.67           H  
ATOM    264 2HG  GLU A  15      13.921  13.598 -16.344  1.00  5.67           H  
ATOM    265  N   ALA A  16      11.971  10.693 -13.092  1.00  5.55           N  
ATOM    266  CA  ALA A  16      11.557   9.643 -12.183  1.00  5.55           C  
ATOM    267  C   ALA A  16      10.069   9.686 -11.931  1.00  5.55           C  
ATOM    268  O   ALA A  16       9.399   8.670 -12.090  1.00  5.55           O  
ATOM    269  CB  ALA A  16      12.271   9.789 -10.858  1.00  5.55           C  
ATOM    270  H   ALA A  16      12.585  11.431 -12.762  1.00  5.55           H  
ATOM    271  HA  ALA A  16      11.804   8.687 -12.631  1.00  5.55           H  
ATOM    272 1HB  ALA A  16      11.962   8.988 -10.211  1.00  5.55           H  
ATOM    273 2HB  ALA A  16      13.322   9.739 -11.026  1.00  5.55           H  
ATOM    274 3HB  ALA A  16      12.018  10.745 -10.407  1.00  5.55           H  
ATOM    275  N   ILE A  17       9.517  10.882 -11.667  1.00  5.40           N  
ATOM    276  CA  ILE A  17       8.108  11.038 -11.289  1.00  5.40           C  
ATOM    277  C   ILE A  17       7.156  10.479 -12.303  1.00  5.40           C  
ATOM    278  O   ILE A  17       6.187   9.802 -11.936  1.00  5.40           O  
ATOM    279  CB  ILE A  17       7.752  12.491 -10.967  1.00  5.40           C  
ATOM    280  CG1 ILE A  17       8.403  12.899  -9.631  1.00  5.40           C  
ATOM    281  CG2 ILE A  17       6.248  12.639 -10.896  1.00  5.40           C  
ATOM    282  CD1 ILE A  17       8.372  14.383  -9.386  1.00  5.40           C  
ATOM    283  H   ILE A  17      10.121  11.706 -11.620  1.00  5.40           H  
ATOM    284  HA  ILE A  17       7.943  10.503 -10.384  1.00  5.40           H  
ATOM    285  HB  ILE A  17       8.149  13.145 -11.743  1.00  5.40           H  
ATOM    286 1HG1 ILE A  17       7.867  12.417  -8.820  1.00  5.40           H  
ATOM    287 2HG1 ILE A  17       9.423  12.549  -9.607  1.00  5.40           H  
ATOM    288 1HG2 ILE A  17       6.000  13.676 -10.670  1.00  5.40           H  
ATOM    289 2HG2 ILE A  17       5.809  12.362 -11.853  1.00  5.40           H  
ATOM    290 3HG2 ILE A  17       5.852  11.991 -10.113  1.00  5.40           H  
ATOM    291 1HD1 ILE A  17       8.833  14.600  -8.428  1.00  5.40           H  
ATOM    292 2HD1 ILE A  17       8.921  14.896 -10.183  1.00  5.40           H  
ATOM    293 3HD1 ILE A  17       7.341  14.732  -9.379  1.00  5.40           H  
ATOM    294  N   LYS A  18       7.442  10.675 -13.568  1.00  5.24           N  
ATOM    295  CA  LYS A  18       6.577  10.150 -14.605  1.00  5.24           C  
ATOM    296  C   LYS A  18       6.370   8.620 -14.511  1.00  5.24           C  
ATOM    297  O   LYS A  18       5.370   8.110 -15.016  1.00  5.24           O  
ATOM    298  CB  LYS A  18       7.156  10.529 -15.958  1.00  5.24           C  
ATOM    299  CG  LYS A  18       7.063  12.022 -16.260  1.00  5.24           C  
ATOM    300  CD  LYS A  18       7.698  12.365 -17.591  1.00  5.24           C  
ATOM    301  CE  LYS A  18       7.618  13.855 -17.867  1.00  5.24           C  
ATOM    302  NZ  LYS A  18       8.254  14.213 -19.161  1.00  5.24           N  
ATOM    303  H   LYS A  18       8.264  11.238 -13.814  1.00  5.24           H  
ATOM    304  HA  LYS A  18       5.598  10.625 -14.497  1.00  5.24           H  
ATOM    305 1HB  LYS A  18       8.218  10.249 -15.982  1.00  5.24           H  
ATOM    306 2HB  LYS A  18       6.652   9.978 -16.748  1.00  5.24           H  
ATOM    307 1HG  LYS A  18       6.017  12.320 -16.277  1.00  5.24           H  
ATOM    308 2HG  LYS A  18       7.569  12.577 -15.473  1.00  5.24           H  
ATOM    309 1HD  LYS A  18       8.749  12.064 -17.573  1.00  5.24           H  
ATOM    310 2HD  LYS A  18       7.195  11.821 -18.391  1.00  5.24           H  
ATOM    311 1HE  LYS A  18       6.571  14.157 -17.892  1.00  5.24           H  
ATOM    312 2HE  LYS A  18       8.123  14.392 -17.062  1.00  5.24           H  
ATOM    313 1HZ  LYS A  18       8.182  15.209 -19.307  1.00  5.24           H  
ATOM    314 2HZ  LYS A  18       9.227  13.944 -19.139  1.00  5.24           H  
ATOM    315 3HZ  LYS A  18       7.786  13.728 -19.913  1.00  5.24           H  
ATOM    316  N   GLU A  19       7.320   7.896 -13.897  1.00  5.06           N  
ATOM    317  CA  GLU A  19       7.248   6.444 -13.752  1.00  5.06           C  
ATOM    318  C   GLU A  19       7.025   5.935 -12.307  1.00  5.06           C  
ATOM    319  O   GLU A  19       7.078   4.722 -12.072  1.00  5.06           O  
ATOM    320  CB  GLU A  19       8.529   5.812 -14.298  1.00  5.06           C  
ATOM    321  CG  GLU A  19       8.813   6.037 -15.790  1.00  5.06           C  
ATOM    322  CD  GLU A  19       7.810   5.382 -16.721  1.00  5.06           C  
ATOM    323  OE1 GLU A  19       7.304   4.333 -16.390  1.00  5.06           O  
ATOM    324  OE2 GLU A  19       7.570   5.928 -17.773  1.00  5.06           O  
ATOM    325  H   GLU A  19       8.111   8.370 -13.466  1.00  5.06           H  
ATOM    326  HA  GLU A  19       6.409   6.095 -14.350  1.00  5.06           H  
ATOM    327 1HB  GLU A  19       9.386   6.190 -13.734  1.00  5.06           H  
ATOM    328 2HB  GLU A  19       8.475   4.740 -14.152  1.00  5.06           H  
ATOM    329 1HG  GLU A  19       8.822   7.111 -15.983  1.00  5.06           H  
ATOM    330 2HG  GLU A  19       9.808   5.651 -16.011  1.00  5.06           H  
ATOM    331  N   LEU A  20       6.761   6.804 -11.320  1.00  4.85           N  
ATOM    332  CA  LEU A  20       6.696   6.294  -9.929  1.00  4.85           C  
ATOM    333  C   LEU A  20       5.328   5.724  -9.557  1.00  4.85           C  
ATOM    334  O   LEU A  20       4.608   6.261  -8.704  1.00  4.85           O  
ATOM    335  CB  LEU A  20       7.085   7.396  -8.935  1.00  4.85           C  
ATOM    336  CG  LEU A  20       8.485   7.966  -9.181  1.00  4.85           C  
ATOM    337  CD1 LEU A  20       8.857   9.130  -8.217  1.00  4.85           C  
ATOM    338  CD2 LEU A  20       9.504   6.858  -9.139  1.00  4.85           C  
ATOM    339  H   LEU A  20       6.652   7.803 -11.523  1.00  4.85           H  
ATOM    340  HA  LEU A  20       7.426   5.488  -9.835  1.00  4.85           H  
ATOM    341 1HB  LEU A  20       6.365   8.215  -9.019  1.00  4.85           H  
ATOM    342 2HB  LEU A  20       7.031   6.983  -7.959  1.00  4.85           H  
ATOM    343  HG  LEU A  20       8.458   8.350 -10.111  1.00  4.85           H  
ATOM    344 1HD1 LEU A  20       9.833   9.525  -8.498  1.00  4.85           H  
ATOM    345 2HD1 LEU A  20       8.120   9.915  -8.289  1.00  4.85           H  
ATOM    346 3HD1 LEU A  20       8.895   8.813  -7.225  1.00  4.85           H  
ATOM    347 1HD2 LEU A  20      10.481   7.248  -9.391  1.00  4.85           H  
ATOM    348 2HD2 LEU A  20       9.531   6.436  -8.155  1.00  4.85           H  
ATOM    349 3HD2 LEU A  20       9.228   6.092  -9.861  1.00  4.85           H  
ATOM    350  N   VAL A  21       5.006   4.598 -10.192  1.00  4.64           N  
ATOM    351  CA  VAL A  21       3.709   3.921 -10.093  1.00  4.64           C  
ATOM    352  C   VAL A  21       3.754   2.600  -9.316  1.00  4.64           C  
ATOM    353  O   VAL A  21       2.757   1.883  -9.223  1.00  4.64           O  
ATOM    354  CB  VAL A  21       3.199   3.630 -11.509  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       3.033   4.936 -12.273  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       4.181   2.703 -12.216  1.00  4.64           C  
ATOM    357  H   VAL A  21       5.709   4.253 -10.850  1.00  4.64           H  
ATOM    358  HA  VAL A  21       3.009   4.591  -9.597  1.00  4.64           H  
ATOM    359  HB  VAL A  21       2.224   3.154 -11.450  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21       2.660   4.724 -13.274  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       2.327   5.574 -11.747  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       3.996   5.444 -12.349  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21       3.823   2.487 -13.221  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       5.154   3.179 -12.273  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       4.270   1.773 -11.653  1.00  4.64           H  
ATOM    366  N   ASP A  22       4.929   2.278  -8.802  1.00  4.44           N  
ATOM    367  CA  ASP A  22       5.215   1.049  -8.069  1.00  4.44           C  
ATOM    368  C   ASP A  22       6.471   1.246  -7.245  1.00  4.44           C  
ATOM    369  O   ASP A  22       7.522   1.577  -7.802  1.00  4.44           O  
ATOM    370  CB  ASP A  22       5.360  -0.157  -9.006  1.00  4.44           C  
ATOM    371  CG  ASP A  22       5.505  -1.553  -8.276  1.00  4.44           C  
ATOM    372  OD1 ASP A  22       6.099  -1.629  -7.196  1.00  4.44           O  
ATOM    373  OD2 ASP A  22       5.029  -2.519  -8.827  1.00  4.44           O  
ATOM    374  H   ASP A  22       5.674   2.946  -8.933  1.00  4.44           H  
ATOM    375  HA  ASP A  22       4.386   0.851  -7.386  1.00  4.44           H  
ATOM    376 1HB  ASP A  22       4.478  -0.212  -9.650  1.00  4.44           H  
ATOM    377 2HB  ASP A  22       6.211  -0.008  -9.657  1.00  4.44           H  
ATOM    378  N   ALA A  23       6.384   1.035  -5.933  1.00  4.23           N  
ATOM    379  CA  ALA A  23       7.525   1.231  -5.044  1.00  4.23           C  
ATOM    380  C   ALA A  23       8.743   0.439  -5.516  1.00  4.23           C  
ATOM    381  O   ALA A  23       9.877   0.904  -5.390  1.00  4.23           O  
ATOM    382  CB  ALA A  23       7.184   0.771  -3.638  1.00  4.23           C  
ATOM    383  H   ALA A  23       5.499   0.734  -5.546  1.00  4.23           H  
ATOM    384  HA  ALA A  23       7.767   2.293  -5.034  1.00  4.23           H  
ATOM    385 1HB  ALA A  23       8.026   0.944  -2.989  1.00  4.23           H  
ATOM    386 2HB  ALA A  23       6.343   1.305  -3.281  1.00  4.23           H  
ATOM    387 3HB  ALA A  23       6.950  -0.290  -3.649  1.00  4.23           H  
ATOM    388  N   GLY A  24       8.518  -0.748  -6.083  1.00  4.03           N  
ATOM    389  CA  GLY A  24       9.609  -1.587  -6.563  1.00  4.03           C  
ATOM    390  C   GLY A  24      10.400  -0.894  -7.675  1.00  4.03           C  
ATOM    391  O   GLY A  24      11.624  -1.056  -7.791  1.00  4.03           O  
ATOM    392  H   GLY A  24       7.554  -1.068  -6.234  1.00  4.03           H  
ATOM    393 1HA  GLY A  24      10.276  -1.825  -5.734  1.00  4.03           H  
ATOM    394 2HA  GLY A  24       9.201  -2.527  -6.932  1.00  4.03           H  
ATOM    395  N   THR A  25       9.702  -0.103  -8.496  1.00  3.82           N  
ATOM    396  CA  THR A  25      10.374   0.541  -9.600  1.00  3.82           C  
ATOM    397  C   THR A  25      10.932   1.853  -9.100  1.00  3.82           C  
ATOM    398  O   THR A  25      11.969   2.301  -9.573  1.00  3.82           O  
ATOM    399  CB  THR A  25       9.410   0.776 -10.781  1.00  3.82           C  
ATOM    400  OG1 THR A  25       8.353   1.665 -10.381  1.00  3.82           O  
ATOM    401  CG2 THR A  25       8.801  -0.538 -11.216  1.00  3.82           C  
ATOM    402  H   THR A  25       8.713   0.068  -8.339  1.00  3.82           H  
ATOM    403  HA  THR A  25      11.199  -0.085  -9.937  1.00  3.82           H  
ATOM    404  HB  THR A  25       9.949   1.204 -11.612  1.00  3.82           H  
ATOM    405  HG1 THR A  25       8.057   1.428  -9.480  1.00  3.82           H  
ATOM    406 1HG2 THR A  25       8.124  -0.356 -12.047  1.00  3.82           H  
ATOM    407 2HG2 THR A  25       9.593  -1.216 -11.523  1.00  3.82           H  
ATOM    408 3HG2 THR A  25       8.250  -0.977 -10.384  1.00  3.82           H  
ATOM    409  N   ALA A  26      10.296   2.435  -8.081  1.00  3.63           N  
ATOM    410  CA  ALA A  26      10.804   3.676  -7.528  1.00  3.63           C  
ATOM    411  C   ALA A  26      12.176   3.440  -6.936  1.00  3.63           C  
ATOM    412  O   ALA A  26      13.108   4.208  -7.167  1.00  3.63           O  
ATOM    413  CB  ALA A  26       9.878   4.207  -6.464  1.00  3.63           C  
ATOM    414  H   ALA A  26       9.435   2.027  -7.726  1.00  3.63           H  
ATOM    415  HA  ALA A  26      10.892   4.400  -8.333  1.00  3.63           H  
ATOM    416 1HB  ALA A  26      10.298   5.130  -6.096  1.00  3.63           H  
ATOM    417 2HB  ALA A  26       8.896   4.382  -6.895  1.00  3.63           H  
ATOM    418 3HB  ALA A  26       9.800   3.492  -5.651  1.00  3.63           H  
ATOM    419  N   GLU A  27      12.334   2.310  -6.246  1.00  3.49           N  
ATOM    420  CA  GLU A  27      13.624   1.983  -5.671  1.00  3.49           C  
ATOM    421  C   GLU A  27      14.657   1.833  -6.772  1.00  3.49           C  
ATOM    422  O   GLU A  27      15.744   2.416  -6.704  1.00  3.49           O  
ATOM    423  CB  GLU A  27      13.554   0.689  -4.866  1.00  3.49           C  
ATOM    424  CG  GLU A  27      14.865   0.333  -4.186  1.00  3.49           C  
ATOM    425  CD  GLU A  27      14.807  -0.853  -3.231  1.00  3.49           C  
ATOM    426  OE1 GLU A  27      13.754  -1.392  -3.013  1.00  3.49           O  
ATOM    427  OE2 GLU A  27      15.861  -1.241  -2.762  1.00  3.49           O  
ATOM    428  H   GLU A  27      11.529   1.704  -6.078  1.00  3.49           H  
ATOM    429  HA  GLU A  27      13.931   2.796  -5.012  1.00  3.49           H  
ATOM    430 1HB  GLU A  27      12.762   0.741  -4.166  1.00  3.49           H  
ATOM    431 2HB  GLU A  27      13.312  -0.131  -5.542  1.00  3.49           H  
ATOM    432 1HG  GLU A  27      15.593   0.109  -4.966  1.00  3.49           H  
ATOM    433 2HG  GLU A  27      15.214   1.203  -3.662  1.00  3.49           H  
ATOM    434  N   LYS A  28      14.299   1.091  -7.824  1.00  3.42           N  
ATOM    435  CA  LYS A  28      15.213   0.904  -8.936  1.00  3.42           C  
ATOM    436  C   LYS A  28      15.619   2.240  -9.545  1.00  3.42           C  
ATOM    437  O   LYS A  28      16.809   2.504  -9.734  1.00  3.42           O  
ATOM    438  CB  LYS A  28      14.563   0.016  -9.999  1.00  3.42           C  
ATOM    439  CG  LYS A  28      15.422  -0.278 -11.213  1.00  3.42           C  
ATOM    440  CD  LYS A  28      14.700  -1.224 -12.171  1.00  3.42           C  
ATOM    441  CE  LYS A  28      15.526  -1.502 -13.416  1.00  3.42           C  
ATOM    442  NZ  LYS A  28      14.844  -2.464 -14.331  1.00  3.42           N  
ATOM    443  H   LYS A  28      13.391   0.618  -7.836  1.00  3.42           H  
ATOM    444  HA  LYS A  28      16.111   0.415  -8.565  1.00  3.42           H  
ATOM    445 1HB  LYS A  28      14.261  -0.930  -9.546  1.00  3.42           H  
ATOM    446 2HB  LYS A  28      13.657   0.500 -10.361  1.00  3.42           H  
ATOM    447 1HG  LYS A  28      15.623   0.656 -11.728  1.00  3.42           H  
ATOM    448 2HG  LYS A  28      16.369  -0.720 -10.907  1.00  3.42           H  
ATOM    449 1HD  LYS A  28      14.492  -2.168 -11.662  1.00  3.42           H  
ATOM    450 2HD  LYS A  28      13.750  -0.774 -12.467  1.00  3.42           H  
ATOM    451 1HE  LYS A  28      15.687  -0.571 -13.950  1.00  3.42           H  
ATOM    452 2HE  LYS A  28      16.490  -1.916 -13.121  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28      15.423  -2.621 -15.143  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28      14.696  -3.341 -13.849  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28      13.954  -2.086 -14.620  1.00  3.42           H  
ATOM    456  N   TYR A  29      14.643   3.102  -9.813  1.00  3.42           N  
ATOM    457  CA  TYR A  29      14.920   4.375 -10.453  1.00  3.42           C  
ATOM    458  C   TYR A  29      15.808   5.250  -9.595  1.00  3.42           C  
ATOM    459  O   TYR A  29      16.744   5.871 -10.094  1.00  3.42           O  
ATOM    460  CB  TYR A  29      13.609   5.104 -10.745  1.00  3.42           C  
ATOM    461  CG  TYR A  29      12.802   4.425 -11.807  1.00  3.42           C  
ATOM    462  CD1 TYR A  29      11.427   4.359 -11.692  1.00  3.42           C  
ATOM    463  CD2 TYR A  29      13.439   3.842 -12.883  1.00  3.42           C  
ATOM    464  CE1 TYR A  29      10.692   3.710 -12.645  1.00  3.42           C  
ATOM    465  CE2 TYR A  29      12.708   3.197 -13.848  1.00  3.42           C  
ATOM    466  CZ  TYR A  29      11.334   3.126 -13.736  1.00  3.42           C  
ATOM    467  OH  TYR A  29      10.603   2.471 -14.706  1.00  3.42           O  
ATOM    468  H   TYR A  29      13.679   2.852  -9.602  1.00  3.42           H  
ATOM    469  HA  TYR A  29      15.446   4.182 -11.386  1.00  3.42           H  
ATOM    470 1HB  TYR A  29      13.009   5.148  -9.831  1.00  3.42           H  
ATOM    471 2HB  TYR A  29      13.813   6.125 -11.059  1.00  3.42           H  
ATOM    472  HD1 TYR A  29      10.930   4.806 -10.838  1.00  3.42           H  
ATOM    473  HD2 TYR A  29      14.520   3.894 -12.965  1.00  3.42           H  
ATOM    474  HE1 TYR A  29       9.608   3.654 -12.538  1.00  3.42           H  
ATOM    475  HE2 TYR A  29      13.214   2.739 -14.698  1.00  3.42           H  
ATOM    476  HH  TYR A  29       9.666   2.504 -14.483  1.00  3.42           H  
ATOM    477  N   PHE A  30      15.544   5.288  -8.293  1.00  3.49           N  
ATOM    478  CA  PHE A  30      16.322   6.141  -7.416  1.00  3.49           C  
ATOM    479  C   PHE A  30      17.772   5.698  -7.383  1.00  3.49           C  
ATOM    480  O   PHE A  30      18.692   6.526  -7.426  1.00  3.49           O  
ATOM    481  CB  PHE A  30      15.717   6.139  -6.025  1.00  3.49           C  
ATOM    482  CG  PHE A  30      14.400   6.843  -6.004  1.00  3.49           C  
ATOM    483  CD1 PHE A  30      13.827   7.241  -7.205  1.00  3.49           C  
ATOM    484  CD2 PHE A  30      13.734   7.128  -4.832  1.00  3.49           C  
ATOM    485  CE1 PHE A  30      12.637   7.874  -7.241  1.00  3.49           C  
ATOM    486  CE2 PHE A  30      12.526   7.788  -4.875  1.00  3.49           C  
ATOM    487  CZ  PHE A  30      11.982   8.154  -6.098  1.00  3.49           C  
ATOM    488  H   PHE A  30      14.766   4.748  -7.912  1.00  3.49           H  
ATOM    489  HA  PHE A  30      16.287   7.158  -7.802  1.00  3.49           H  
ATOM    490 1HB  PHE A  30      15.563   5.103  -5.702  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      16.381   6.608  -5.333  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      14.340   7.034  -8.131  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      14.169   6.840  -3.878  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      12.214   8.167  -8.182  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      12.000   8.023  -3.949  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      11.050   8.670  -6.160  1.00  3.49           H  
ATOM    497  N   LYS A  31      17.983   4.380  -7.355  1.00  3.60           N  
ATOM    498  CA  LYS A  31      19.332   3.854  -7.359  1.00  3.60           C  
ATOM    499  C   LYS A  31      20.009   4.131  -8.699  1.00  3.60           C  
ATOM    500  O   LYS A  31      21.178   4.508  -8.728  1.00  3.60           O  
ATOM    501  CB  LYS A  31      19.329   2.364  -7.032  1.00  3.60           C  
ATOM    502  CG  LYS A  31      18.981   2.042  -5.575  1.00  3.60           C  
ATOM    503  CD  LYS A  31      18.985   0.542  -5.333  1.00  3.60           C  
ATOM    504  CE  LYS A  31      18.657   0.215  -3.894  1.00  3.60           C  
ATOM    505  NZ  LYS A  31      18.620  -1.259  -3.649  1.00  3.60           N  
ATOM    506  H   LYS A  31      17.191   3.733  -7.309  1.00  3.60           H  
ATOM    507  HA  LYS A  31      19.903   4.366  -6.584  1.00  3.60           H  
ATOM    508 1HB  LYS A  31      18.587   1.865  -7.664  1.00  3.60           H  
ATOM    509 2HB  LYS A  31      20.302   1.934  -7.262  1.00  3.60           H  
ATOM    510 1HG  LYS A  31      19.695   2.522  -4.902  1.00  3.60           H  
ATOM    511 2HG  LYS A  31      17.985   2.432  -5.351  1.00  3.60           H  
ATOM    512 1HD  LYS A  31      18.230   0.082  -5.973  1.00  3.60           H  
ATOM    513 2HD  LYS A  31      19.958   0.125  -5.584  1.00  3.60           H  
ATOM    514 1HE  LYS A  31      19.405   0.664  -3.244  1.00  3.60           H  
ATOM    515 2HE  LYS A  31      17.690   0.636  -3.655  1.00  3.60           H  
ATOM    516 1HZ  LYS A  31      18.385  -1.430  -2.675  1.00  3.60           H  
ATOM    517 2HZ  LYS A  31      17.918  -1.688  -4.245  1.00  3.60           H  
ATOM    518 3HZ  LYS A  31      19.518  -1.661  -3.854  1.00  3.60           H  
ATOM    519  N   LEU A  32      19.270   4.004  -9.809  1.00  3.77           N  
ATOM    520  CA  LEU A  32      19.841   4.276 -11.125  1.00  3.77           C  
ATOM    521  C   LEU A  32      20.262   5.732 -11.244  1.00  3.77           C  
ATOM    522  O   LEU A  32      21.303   6.036 -11.828  1.00  3.77           O  
ATOM    523  CB  LEU A  32      18.846   3.928 -12.238  1.00  3.77           C  
ATOM    524  CG  LEU A  32      18.570   2.433 -12.444  1.00  3.77           C  
ATOM    525  CD1 LEU A  32      17.424   2.265 -13.419  1.00  3.77           C  
ATOM    526  CD2 LEU A  32      19.824   1.772 -12.964  1.00  3.77           C  
ATOM    527  H   LEU A  32      18.306   3.680  -9.741  1.00  3.77           H  
ATOM    528  HA  LEU A  32      20.723   3.653 -11.250  1.00  3.77           H  
ATOM    529 1HB  LEU A  32      17.898   4.410 -12.008  1.00  3.77           H  
ATOM    530 2HB  LEU A  32      19.218   4.332 -13.176  1.00  3.77           H  
ATOM    531  HG  LEU A  32      18.295   1.972 -11.507  1.00  3.77           H  
ATOM    532 1HD1 LEU A  32      17.237   1.209 -13.566  1.00  3.77           H  
ATOM    533 2HD1 LEU A  32      16.536   2.738 -13.018  1.00  3.77           H  
ATOM    534 3HD1 LEU A  32      17.685   2.724 -14.371  1.00  3.77           H  
ATOM    535 1HD2 LEU A  32      19.638   0.708 -13.112  1.00  3.77           H  
ATOM    536 2HD2 LEU A  32      20.107   2.229 -13.911  1.00  3.77           H  
ATOM    537 3HD2 LEU A  32      20.628   1.903 -12.240  1.00  3.77           H  
ATOM    538  N   ILE A  33      19.479   6.640 -10.659  1.00  3.99           N  
ATOM    539  CA  ILE A  33      19.858   8.041 -10.700  1.00  3.99           C  
ATOM    540  C   ILE A  33      21.139   8.238  -9.906  1.00  3.99           C  
ATOM    541  O   ILE A  33      22.098   8.847 -10.378  1.00  3.99           O  
ATOM    542  CB  ILE A  33      18.796   8.956 -10.079  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      17.514   8.989 -10.898  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      19.377  10.327  -9.997  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      16.349   9.641 -10.151  1.00  3.99           C  
ATOM    546  H   ILE A  33      18.608   6.353 -10.215  1.00  3.99           H  
ATOM    547  HA  ILE A  33      20.032   8.335 -11.731  1.00  3.99           H  
ATOM    548  HB  ILE A  33      18.540   8.603  -9.078  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      17.700   9.542 -11.809  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      17.234   7.982 -11.166  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      18.658  10.967  -9.557  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      20.269  10.300  -9.389  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      19.629  10.685 -10.997  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      15.491   9.638 -10.790  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      16.135   9.080  -9.243  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      16.603  10.664  -9.891  1.00  3.99           H  
ATOM    557  N   ALA A  34      21.186   7.677  -8.702  1.00  4.23           N  
ATOM    558  CA  ALA A  34      22.367   7.812  -7.873  1.00  4.23           C  
ATOM    559  C   ALA A  34      23.605   7.218  -8.560  1.00  4.23           C  
ATOM    560  O   ALA A  34      24.695   7.801  -8.540  1.00  4.23           O  
ATOM    561  CB  ALA A  34      22.119   7.132  -6.538  1.00  4.23           C  
ATOM    562  H   ALA A  34      20.375   7.169  -8.345  1.00  4.23           H  
ATOM    563  HA  ALA A  34      22.545   8.864  -7.713  1.00  4.23           H  
ATOM    564 1HB  ALA A  34      22.994   7.257  -5.902  1.00  4.23           H  
ATOM    565 2HB  ALA A  34      21.248   7.583  -6.060  1.00  4.23           H  
ATOM    566 3HB  ALA A  34      21.935   6.071  -6.703  1.00  4.23           H  
ATOM    567  N   ASN A  35      23.416   6.121  -9.282  1.00  4.44           N  
ATOM    568  CA  ASN A  35      24.505   5.422  -9.948  1.00  4.44           C  
ATOM    569  C   ASN A  35      24.916   6.094 -11.252  1.00  4.44           C  
ATOM    570  O   ASN A  35      25.896   5.688 -11.887  1.00  4.44           O  
ATOM    571  CB  ASN A  35      24.112   3.982 -10.190  1.00  4.44           C  
ATOM    572  CG  ASN A  35      24.016   3.185  -8.906  1.00  4.44           C  
ATOM    573  OD1 ASN A  35      24.667   3.498  -7.900  1.00  4.44           O  
ATOM    574  ND2 ASN A  35      23.208   2.155  -8.922  1.00  4.44           N  
ATOM    575  H   ASN A  35      22.491   5.694  -9.299  1.00  4.44           H  
ATOM    576  HA  ASN A  35      25.371   5.440  -9.286  1.00  4.44           H  
ATOM    577 1HB  ASN A  35      23.145   3.960 -10.693  1.00  4.44           H  
ATOM    578 2HB  ASN A  35      24.839   3.511 -10.849  1.00  4.44           H  
ATOM    579 1HD2 ASN A  35      23.099   1.594  -8.103  1.00  4.44           H  
ATOM    580 2HD2 ASN A  35      22.698   1.936  -9.751  1.00  4.44           H  
ATOM    581  N   ALA A  36      24.185   7.140 -11.655  1.00  4.61           N  
ATOM    582  CA  ALA A  36      24.486   7.903 -12.850  1.00  4.61           C  
ATOM    583  C   ALA A  36      25.552   8.935 -12.533  1.00  4.61           C  
ATOM    584  O   ALA A  36      26.018   9.654 -13.416  1.00  4.61           O  
ATOM    585  CB  ALA A  36      23.245   8.590 -13.393  1.00  4.61           C  
ATOM    586  H   ALA A  36      23.383   7.450 -11.102  1.00  4.61           H  
ATOM    587  HA  ALA A  36      24.877   7.218 -13.604  1.00  4.61           H  
ATOM    588 1HB  ALA A  36      23.501   9.139 -14.296  1.00  4.61           H  
ATOM    589 2HB  ALA A  36      22.486   7.839 -13.619  1.00  4.61           H  
ATOM    590 3HB  ALA A  36      22.855   9.279 -12.655  1.00  4.61           H  
ATOM    591  N   LYS A  37      25.931   9.013 -11.246  1.00  4.71           N  
ATOM    592  CA  LYS A  37      26.918   9.953 -10.737  1.00  4.71           C  
ATOM    593  C   LYS A  37      26.475  11.400 -10.917  1.00  4.71           C  
ATOM    594  O   LYS A  37      27.284  12.288 -11.191  1.00  4.71           O  
ATOM    595  CB  LYS A  37      28.271   9.713 -11.417  1.00  4.71           C  
ATOM    596  CG  LYS A  37      28.799   8.278 -11.247  1.00  4.71           C  
ATOM    597  CD  LYS A  37      30.163   8.090 -11.892  1.00  4.71           C  
ATOM    598  CE  LYS A  37      30.636   6.645 -11.770  1.00  4.71           C  
ATOM    599  NZ  LYS A  37      31.948   6.429 -12.443  1.00  4.71           N  
ATOM    600  H   LYS A  37      25.496   8.394 -10.558  1.00  4.71           H  
ATOM    601  HA  LYS A  37      27.032   9.772  -9.667  1.00  4.71           H  
ATOM    602 1HB  LYS A  37      28.221   9.950 -12.476  1.00  4.71           H  
ATOM    603 2HB  LYS A  37      29.010  10.384 -10.977  1.00  4.71           H  
ATOM    604 1HG  LYS A  37      28.874   8.047 -10.184  1.00  4.71           H  
ATOM    605 2HG  LYS A  37      28.098   7.571 -11.698  1.00  4.71           H  
ATOM    606 1HD  LYS A  37      30.104   8.350 -12.950  1.00  4.71           H  
ATOM    607 2HD  LYS A  37      30.889   8.746 -11.413  1.00  4.71           H  
ATOM    608 1HE  LYS A  37      30.733   6.388 -10.716  1.00  4.71           H  
ATOM    609 2HE  LYS A  37      29.894   5.988 -12.226  1.00  4.71           H  
ATOM    610 1HZ  LYS A  37      32.224   5.462 -12.340  1.00  4.71           H  
ATOM    611 2HZ  LYS A  37      31.865   6.652 -13.425  1.00  4.71           H  
ATOM    612 3HZ  LYS A  37      32.647   7.023 -12.021  1.00  4.71           H  
ATOM    613  N   THR A  38      25.179  11.635 -10.703  1.00  4.72           N  
ATOM    614  CA  THR A  38      24.587  12.970 -10.775  1.00  4.72           C  
ATOM    615  C   THR A  38      24.180  13.417  -9.374  1.00  4.72           C  
ATOM    616  O   THR A  38      23.602  14.485  -9.181  1.00  4.72           O  
ATOM    617  CB  THR A  38      23.362  12.982 -11.717  1.00  4.72           C  
ATOM    618  OG1 THR A  38      22.341  12.098 -11.214  1.00  4.72           O  
ATOM    619  CG2 THR A  38      23.774  12.521 -13.094  1.00  4.72           C  
ATOM    620  H   THR A  38      24.578  10.846 -10.500  1.00  4.72           H  
ATOM    621  HA  THR A  38      25.333  13.670 -11.155  1.00  4.72           H  
ATOM    622  HB  THR A  38      22.960  13.990 -11.790  1.00  4.72           H  
ATOM    623  HG1 THR A  38      22.741  11.282 -10.885  1.00  4.72           H  
ATOM    624 1HG2 THR A  38      22.908  12.535 -13.755  1.00  4.72           H  
ATOM    625 2HG2 THR A  38      24.543  13.187 -13.483  1.00  4.72           H  
ATOM    626 3HG2 THR A  38      24.167  11.516 -13.033  1.00  4.72           H  
ATOM    627  N   VAL A  39      24.451  12.538  -8.416  1.00  4.64           N  
ATOM    628  CA  VAL A  39      24.126  12.682  -7.005  1.00  4.64           C  
ATOM    629  C   VAL A  39      25.378  12.429  -6.168  1.00  4.64           C  
ATOM    630  O   VAL A  39      26.022  11.394  -6.342  1.00  4.64           O  
ATOM    631  CB  VAL A  39      23.061  11.623  -6.640  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      22.692  11.677  -5.195  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      21.828  11.813  -7.496  1.00  4.64           C  
ATOM    634  H   VAL A  39      24.943  11.707  -8.693  1.00  4.64           H  
ATOM    635  HA  VAL A  39      23.755  13.691  -6.813  1.00  4.64           H  
ATOM    636  HB  VAL A  39      23.486  10.646  -6.815  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      21.966  10.901  -4.983  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      23.569  11.507  -4.596  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      22.262  12.636  -4.966  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      21.089  11.051  -7.245  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      21.419  12.793  -7.306  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      22.083  11.729  -8.545  1.00  4.64           H  
ATOM    643  N   GLU A  40      25.730  13.349  -5.268  1.00  4.48           N  
ATOM    644  CA  GLU A  40      26.880  13.144  -4.385  1.00  4.48           C  
ATOM    645  C   GLU A  40      26.388  12.857  -2.969  1.00  4.48           C  
ATOM    646  O   GLU A  40      27.172  12.719  -2.028  1.00  4.48           O  
ATOM    647  CB  GLU A  40      27.822  14.351  -4.401  1.00  4.48           C  
ATOM    648  CG  GLU A  40      28.472  14.623  -5.765  1.00  4.48           C  
ATOM    649  CD  GLU A  40      29.470  15.779  -5.757  1.00  4.48           C  
ATOM    650  OE1 GLU A  40      29.666  16.378  -4.726  1.00  4.48           O  
ATOM    651  OE2 GLU A  40      30.031  16.051  -6.794  1.00  4.48           O  
ATOM    652  H   GLU A  40      25.190  14.209  -5.150  1.00  4.48           H  
ATOM    653  HA  GLU A  40      27.439  12.276  -4.729  1.00  4.48           H  
ATOM    654 1HB  GLU A  40      27.265  15.246  -4.112  1.00  4.48           H  
ATOM    655 2HB  GLU A  40      28.616  14.207  -3.671  1.00  4.48           H  
ATOM    656 1HG  GLU A  40      28.983  13.720  -6.092  1.00  4.48           H  
ATOM    657 2HG  GLU A  40      27.683  14.840  -6.487  1.00  4.48           H  
ATOM    658  N   GLY A  41      25.068  12.790  -2.846  1.00  4.30           N  
ATOM    659  CA  GLY A  41      24.368  12.554  -1.599  1.00  4.30           C  
ATOM    660  C   GLY A  41      24.164  11.067  -1.351  1.00  4.30           C  
ATOM    661  O   GLY A  41      24.886  10.226  -1.886  1.00  4.30           O  
ATOM    662  H   GLY A  41      24.515  12.932  -3.679  1.00  4.30           H  
ATOM    663 1HA  GLY A  41      24.929  12.994  -0.776  1.00  4.30           H  
ATOM    664 2HA  GLY A  41      23.401  13.055  -1.629  1.00  4.30           H  
ATOM    665  N   VAL A  42      23.192  10.758  -0.502  1.00  4.14           N  
ATOM    666  CA  VAL A  42      22.921   9.393  -0.070  1.00  4.14           C  
ATOM    667  C   VAL A  42      21.469   8.968  -0.259  1.00  4.14           C  
ATOM    668  O   VAL A  42      20.549   9.740   0.053  1.00  4.14           O  
ATOM    669  CB  VAL A  42      23.295   9.253   1.428  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      22.958   7.866   1.949  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      24.791   9.518   1.601  1.00  4.14           C  
ATOM    672  H   VAL A  42      22.619  11.502  -0.133  1.00  4.14           H  
ATOM    673  HA  VAL A  42      23.552   8.720  -0.647  1.00  4.14           H  
ATOM    674  HB  VAL A  42      22.722   9.973   2.013  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      23.228   7.799   3.001  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      21.893   7.685   1.847  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      23.509   7.115   1.385  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      25.056   9.425   2.652  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      25.357   8.788   1.017  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      25.037  10.518   1.260  1.00  4.14           H  
ATOM    681  N   TRP A  43      21.277   7.749  -0.797  1.00  4.07           N  
ATOM    682  CA  TRP A  43      19.941   7.161  -0.892  1.00  4.07           C  
ATOM    683  C   TRP A  43      19.604   6.441   0.416  1.00  4.07           C  
ATOM    684  O   TRP A  43      20.432   5.697   0.952  1.00  4.07           O  
ATOM    685  CB  TRP A  43      19.815   6.203  -2.082  1.00  4.07           C  
ATOM    686  CG  TRP A  43      18.495   5.412  -2.112  1.00  4.07           C  
ATOM    687  CD1 TRP A  43      17.296   5.780  -2.657  1.00  4.07           C  
ATOM    688  CD2 TRP A  43      18.291   4.083  -1.590  1.00  4.07           C  
ATOM    689  NE1 TRP A  43      16.379   4.780  -2.508  1.00  4.07           N  
ATOM    690  CE2 TRP A  43      16.969   3.735  -1.861  1.00  4.07           C  
ATOM    691  CE3 TRP A  43      19.116   3.167  -0.930  1.00  4.07           C  
ATOM    692  CZ2 TRP A  43      16.456   2.520  -1.494  1.00  4.07           C  
ATOM    693  CZ3 TRP A  43      18.588   1.943  -0.558  1.00  4.07           C  
ATOM    694  CH2 TRP A  43      17.292   1.632  -0.840  1.00  4.07           C  
ATOM    695  H   TRP A  43      22.078   7.206  -1.083  1.00  4.07           H  
ATOM    696  HA  TRP A  43      19.231   7.959  -1.038  1.00  4.07           H  
ATOM    697 1HB  TRP A  43      19.889   6.770  -3.010  1.00  4.07           H  
ATOM    698 2HB  TRP A  43      20.640   5.492  -2.063  1.00  4.07           H  
ATOM    699  HD1 TRP A  43      17.093   6.708  -3.126  1.00  4.07           H  
ATOM    700  HE1 TRP A  43      15.422   4.806  -2.824  1.00  4.07           H  
ATOM    701  HE3 TRP A  43      20.151   3.418  -0.708  1.00  4.07           H  
ATOM    702  HZ2 TRP A  43      15.436   2.240  -1.696  1.00  4.07           H  
ATOM    703  HZ3 TRP A  43      19.233   1.235  -0.041  1.00  4.07           H  
ATOM    704  HH2 TRP A  43      16.896   0.658  -0.541  1.00  4.07           H  
ATOM    705  N   THR A  44      18.382   6.637   0.894  1.00  4.11           N  
ATOM    706  CA  THR A  44      17.899   6.012   2.119  1.00  4.11           C  
ATOM    707  C   THR A  44      16.548   5.318   1.980  1.00  4.11           C  
ATOM    708  O   THR A  44      15.618   5.855   1.377  1.00  4.11           O  
ATOM    709  CB  THR A  44      17.799   7.066   3.249  1.00  4.11           C  
ATOM    710  OG1 THR A  44      19.099   7.622   3.505  1.00  4.11           O  
ATOM    711  CG2 THR A  44      17.228   6.461   4.547  1.00  4.11           C  
ATOM    712  H   THR A  44      17.770   7.270   0.382  1.00  4.11           H  
ATOM    713  HA  THR A  44      18.628   5.257   2.419  1.00  4.11           H  
ATOM    714  HB  THR A  44      17.141   7.869   2.920  1.00  4.11           H  
ATOM    715  HG1 THR A  44      19.738   6.908   3.596  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      17.171   7.235   5.312  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      16.229   6.066   4.375  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      17.880   5.660   4.896  1.00  4.11           H  
ATOM    719  N   LEU A  45      16.431   4.132   2.580  1.00  4.25           N  
ATOM    720  CA  LEU A  45      15.135   3.459   2.647  1.00  4.25           C  
ATOM    721  C   LEU A  45      14.727   3.026   4.030  1.00  4.25           C  
ATOM    722  O   LEU A  45      15.418   2.278   4.723  1.00  4.25           O  
ATOM    723  CB  LEU A  45      15.067   2.260   1.709  1.00  4.25           C  
ATOM    724  CG  LEU A  45      13.829   1.295   1.860  1.00  4.25           C  
ATOM    725  CD1 LEU A  45      12.506   2.013   1.599  1.00  4.25           C  
ATOM    726  CD2 LEU A  45      13.999   0.164   0.862  1.00  4.25           C  
ATOM    727  H   LEU A  45      17.235   3.712   3.026  1.00  4.25           H  
ATOM    728  HA  LEU A  45      14.388   4.163   2.299  1.00  4.25           H  
ATOM    729 1HB  LEU A  45      14.993   2.659   0.720  1.00  4.25           H  
ATOM    730 2HB  LEU A  45      15.979   1.678   1.799  1.00  4.25           H  
ATOM    731  HG  LEU A  45      13.801   0.887   2.867  1.00  4.25           H  
ATOM    732 1HD1 LEU A  45      11.681   1.309   1.688  1.00  4.25           H  
ATOM    733 2HD1 LEU A  45      12.356   2.793   2.286  1.00  4.25           H  
ATOM    734 3HD1 LEU A  45      12.523   2.422   0.645  1.00  4.25           H  
ATOM    735 1HD2 LEU A  45      13.163  -0.533   0.951  1.00  4.25           H  
ATOM    736 2HD2 LEU A  45      14.028   0.566  -0.150  1.00  4.25           H  
ATOM    737 3HD2 LEU A  45      14.932  -0.361   1.063  1.00  4.25           H  
ATOM    738  N   LYS A  46      13.558   3.517   4.406  1.00  4.46           N  
ATOM    739  CA  LYS A  46      12.901   3.183   5.643  1.00  4.46           C  
ATOM    740  C   LYS A  46      11.804   2.175   5.294  1.00  4.46           C  
ATOM    741  O   LYS A  46      10.658   2.547   4.994  1.00  4.46           O  
ATOM    742  CB  LYS A  46      12.380   4.448   6.301  1.00  4.46           C  
ATOM    743  CG  LYS A  46      13.492   5.410   6.714  1.00  4.46           C  
ATOM    744  CD  LYS A  46      12.954   6.684   7.336  1.00  4.46           C  
ATOM    745  CE  LYS A  46      14.086   7.614   7.749  1.00  4.46           C  
ATOM    746  NZ  LYS A  46      13.575   8.878   8.354  1.00  4.46           N  
ATOM    747  H   LYS A  46      13.083   4.145   3.752  1.00  4.46           H  
ATOM    748  HA  LYS A  46      13.614   2.700   6.312  1.00  4.46           H  
ATOM    749 1HB  LYS A  46      11.715   4.965   5.615  1.00  4.46           H  
ATOM    750 2HB  LYS A  46      11.816   4.191   7.192  1.00  4.46           H  
ATOM    751 1HG  LYS A  46      14.152   4.917   7.427  1.00  4.46           H  
ATOM    752 2HG  LYS A  46      14.079   5.679   5.834  1.00  4.46           H  
ATOM    753 1HD  LYS A  46      12.329   7.201   6.607  1.00  4.46           H  
ATOM    754 2HD  LYS A  46      12.345   6.441   8.208  1.00  4.46           H  
ATOM    755 1HE  LYS A  46      14.716   7.104   8.478  1.00  4.46           H  
ATOM    756 2HE  LYS A  46      14.684   7.857   6.873  1.00  4.46           H  
ATOM    757 1HZ  LYS A  46      14.355   9.465   8.615  1.00  4.46           H  
ATOM    758 2HZ  LYS A  46      12.997   9.365   7.683  1.00  4.46           H  
ATOM    759 3HZ  LYS A  46      13.027   8.664   9.176  1.00  4.46           H  
ATOM    760  N   ASP A  47      12.169   0.895   5.263  1.00  4.66           N  
ATOM    761  CA  ASP A  47      11.282  -0.157   4.749  1.00  4.66           C  
ATOM    762  C   ASP A  47       9.981  -0.285   5.521  1.00  4.66           C  
ATOM    763  O   ASP A  47       8.943  -0.611   4.943  1.00  4.66           O  
ATOM    764  CB  ASP A  47      11.997  -1.509   4.705  1.00  4.66           C  
ATOM    765  CG  ASP A  47      11.193  -2.588   3.947  1.00  4.66           C  
ATOM    766  OD1 ASP A  47      10.953  -2.417   2.761  1.00  4.66           O  
ATOM    767  OD2 ASP A  47      10.823  -3.566   4.549  1.00  4.66           O  
ATOM    768  H   ASP A  47      13.115   0.651   5.548  1.00  4.66           H  
ATOM    769  HA  ASP A  47      11.030   0.104   3.720  1.00  4.66           H  
ATOM    770 1HB  ASP A  47      12.972  -1.394   4.225  1.00  4.66           H  
ATOM    771 2HB  ASP A  47      12.174  -1.860   5.725  1.00  4.66           H  
ATOM    772  N   GLU A  48      10.018   0.020   6.815  1.00  4.76           N  
ATOM    773  CA  GLU A  48       8.844  -0.074   7.677  1.00  4.76           C  
ATOM    774  C   GLU A  48       7.719   0.865   7.236  1.00  4.76           C  
ATOM    775  O   GLU A  48       6.548   0.628   7.534  1.00  4.76           O  
ATOM    776  CB  GLU A  48       9.219   0.224   9.128  1.00  4.76           C  
ATOM    777  CG  GLU A  48      10.101  -0.839   9.777  1.00  4.76           C  
ATOM    778  CD  GLU A  48      10.480  -0.523  11.209  1.00  4.76           C  
ATOM    779  OE1 GLU A  48      10.181   0.555  11.664  1.00  4.76           O  
ATOM    780  OE2 GLU A  48      11.068  -1.368  11.844  1.00  4.76           O  
ATOM    781  H   GLU A  48      10.899   0.303   7.215  1.00  4.76           H  
ATOM    782  HA  GLU A  48       8.463  -1.097   7.620  1.00  4.76           H  
ATOM    783 1HB  GLU A  48       9.749   1.178   9.172  1.00  4.76           H  
ATOM    784 2HB  GLU A  48       8.314   0.327   9.725  1.00  4.76           H  
ATOM    785 1HG  GLU A  48       9.569  -1.791   9.757  1.00  4.76           H  
ATOM    786 2HG  GLU A  48      11.007  -0.952   9.181  1.00  4.76           H  
ATOM    787  N   ILE A  49       8.089   1.968   6.578  1.00  4.69           N  
ATOM    788  CA  ILE A  49       7.127   2.956   6.124  1.00  4.69           C  
ATOM    789  C   ILE A  49       7.169   3.110   4.602  1.00  4.69           C  
ATOM    790  O   ILE A  49       6.396   3.881   4.030  1.00  4.69           O  
ATOM    791  CB  ILE A  49       7.371   4.303   6.827  1.00  4.69           C  
ATOM    792  CG1 ILE A  49       8.752   4.810   6.489  1.00  4.69           C  
ATOM    793  CG2 ILE A  49       7.224   4.141   8.335  1.00  4.69           C  
ATOM    794  CD1 ILE A  49       9.008   6.227   6.927  1.00  4.69           C  
ATOM    795  H   ILE A  49       9.066   2.102   6.337  1.00  4.69           H  
ATOM    796  HA  ILE A  49       6.130   2.618   6.396  1.00  4.69           H  
ATOM    797  HB  ILE A  49       6.650   5.033   6.467  1.00  4.69           H  
ATOM    798 1HG1 ILE A  49       9.477   4.158   6.963  1.00  4.69           H  
ATOM    799 2HG1 ILE A  49       8.893   4.744   5.420  1.00  4.69           H  
ATOM    800 1HG2 ILE A  49       7.390   5.099   8.822  1.00  4.69           H  
ATOM    801 2HG2 ILE A  49       6.219   3.784   8.564  1.00  4.69           H  
ATOM    802 3HG2 ILE A  49       7.955   3.419   8.702  1.00  4.69           H  
ATOM    803 1HD1 ILE A  49      10.011   6.519   6.649  1.00  4.69           H  
ATOM    804 2HD1 ILE A  49       8.295   6.893   6.442  1.00  4.69           H  
ATOM    805 3HD1 ILE A  49       8.895   6.301   8.007  1.00  4.69           H  
ATOM    806  N   LYS A  50       8.075   2.370   3.949  1.00  4.46           N  
ATOM    807  CA  LYS A  50       8.256   2.390   2.498  1.00  4.46           C  
ATOM    808  C   LYS A  50       8.559   3.782   1.963  1.00  4.46           C  
ATOM    809  O   LYS A  50       7.984   4.217   0.955  1.00  4.46           O  
ATOM    810  CB  LYS A  50       7.034   1.794   1.790  1.00  4.46           C  
ATOM    811  CG  LYS A  50       6.703   0.366   2.210  1.00  4.46           C  
ATOM    812  CD  LYS A  50       7.771  -0.627   1.734  1.00  4.46           C  
ATOM    813  CE  LYS A  50       7.408  -2.057   2.133  1.00  4.46           C  
ATOM    814  NZ  LYS A  50       8.439  -3.054   1.690  1.00  4.46           N  
ATOM    815  H   LYS A  50       8.704   1.785   4.490  1.00  4.46           H  
ATOM    816  HA  LYS A  50       9.115   1.759   2.262  1.00  4.46           H  
ATOM    817 1HB  LYS A  50       6.155   2.407   1.978  1.00  4.46           H  
ATOM    818 2HB  LYS A  50       7.200   1.790   0.716  1.00  4.46           H  
ATOM    819 1HG  LYS A  50       6.650   0.315   3.301  1.00  4.46           H  
ATOM    820 2HG  LYS A  50       5.735   0.091   1.805  1.00  4.46           H  
ATOM    821 1HD  LYS A  50       7.875  -0.571   0.651  1.00  4.46           H  
ATOM    822 2HD  LYS A  50       8.736  -0.381   2.194  1.00  4.46           H  
ATOM    823 1HE  LYS A  50       7.326  -2.102   3.219  1.00  4.46           H  
ATOM    824 2HE  LYS A  50       6.448  -2.319   1.691  1.00  4.46           H  
ATOM    825 1HZ  LYS A  50       8.169  -3.973   1.988  1.00  4.46           H  
ATOM    826 2HZ  LYS A  50       8.528  -3.035   0.694  1.00  4.46           H  
ATOM    827 3HZ  LYS A  50       9.356  -2.833   2.111  1.00  4.46           H  
ATOM    828  N   THR A  51       9.482   4.463   2.651  1.00  4.14           N  
ATOM    829  CA  THR A  51       9.921   5.778   2.197  1.00  4.14           C  
ATOM    830  C   THR A  51      11.311   5.673   1.576  1.00  4.14           C  
ATOM    831  O   THR A  51      12.250   5.181   2.201  1.00  4.14           O  
ATOM    832  CB  THR A  51       9.931   6.836   3.315  1.00  4.14           C  
ATOM    833  OG1 THR A  51       8.601   7.016   3.825  1.00  4.14           O  
ATOM    834  CG2 THR A  51      10.436   8.174   2.763  1.00  4.14           C  
ATOM    835  H   THR A  51       9.885   4.024   3.477  1.00  4.14           H  
ATOM    836  HA  THR A  51       9.235   6.116   1.443  1.00  4.14           H  
ATOM    837  HB  THR A  51      10.579   6.506   4.121  1.00  4.14           H  
ATOM    838  HG1 THR A  51       8.231   6.162   4.083  1.00  4.14           H  
ATOM    839 1HG2 THR A  51      10.437   8.920   3.554  1.00  4.14           H  
ATOM    840 2HG2 THR A  51      11.452   8.059   2.377  1.00  4.14           H  
ATOM    841 3HG2 THR A  51       9.784   8.504   1.954  1.00  4.14           H  
ATOM    842  N   PHE A  52      11.407   6.135   0.329  1.00  3.82           N  
ATOM    843  CA  PHE A  52      12.634   6.061  -0.473  1.00  3.82           C  
ATOM    844  C   PHE A  52      13.106   7.479  -0.752  1.00  3.82           C  
ATOM    845  O   PHE A  52      12.422   8.215  -1.476  1.00  3.82           O  
ATOM    846  CB  PHE A  52      12.316   5.410  -1.811  1.00  3.82           C  
ATOM    847  CG  PHE A  52      11.702   4.041  -1.702  1.00  3.82           C  
ATOM    848  CD1 PHE A  52      10.341   3.919  -1.395  1.00  3.82           C  
ATOM    849  CD2 PHE A  52      12.415   2.897  -1.942  1.00  3.82           C  
ATOM    850  CE1 PHE A  52       9.735   2.696  -1.304  1.00  3.82           C  
ATOM    851  CE2 PHE A  52      11.795   1.656  -1.844  1.00  3.82           C  
ATOM    852  CZ  PHE A  52      10.462   1.561  -1.526  1.00  3.82           C  
ATOM    853  H   PHE A  52      10.568   6.554  -0.071  1.00  3.82           H  
ATOM    854  HA  PHE A  52      13.407   5.517   0.070  1.00  3.82           H  
ATOM    855 1HB  PHE A  52      11.676   6.045  -2.369  1.00  3.82           H  
ATOM    856 2HB  PHE A  52      13.239   5.307  -2.373  1.00  3.82           H  
ATOM    857  HD1 PHE A  52       9.751   4.811  -1.209  1.00  3.82           H  
ATOM    858  HD2 PHE A  52      13.464   2.969  -2.197  1.00  3.82           H  
ATOM    859  HE1 PHE A  52       8.677   2.637  -1.056  1.00  3.82           H  
ATOM    860  HE2 PHE A  52      12.366   0.742  -2.015  1.00  3.82           H  
ATOM    861  HZ  PHE A  52       9.992   0.579  -1.453  1.00  3.82           H  
ATOM    862  N   THR A  53      14.255   7.854  -0.204  1.00  3.55           N  
ATOM    863  CA  THR A  53      14.739   9.220  -0.343  1.00  3.55           C  
ATOM    864  C   THR A  53      16.109   9.336  -1.005  1.00  3.55           C  
ATOM    865  O   THR A  53      17.020   8.580  -0.678  1.00  3.55           O  
ATOM    866  CB  THR A  53      14.807   9.897   1.043  1.00  3.55           C  
ATOM    867  OG1 THR A  53      13.502   9.909   1.632  1.00  3.55           O  
ATOM    868  CG2 THR A  53      15.328  11.341   0.929  1.00  3.55           C  
ATOM    869  H   THR A  53      14.780   7.185   0.362  1.00  3.55           H  
ATOM    870  HA  THR A  53      14.026   9.761  -0.952  1.00  3.55           H  
ATOM    871  HB  THR A  53      15.477   9.331   1.689  1.00  3.55           H  
ATOM    872  HG1 THR A  53      13.475  10.578   2.317  1.00  3.55           H  
ATOM    873 1HG2 THR A  53      15.361  11.794   1.917  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      16.324  11.344   0.506  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      14.670  11.920   0.290  1.00  3.55           H  
ATOM    876  N   VAL A  54      16.258  10.292  -1.927  1.00  3.38           N  
ATOM    877  CA  VAL A  54      17.587  10.578  -2.486  1.00  3.38           C  
ATOM    878  C   VAL A  54      18.003  11.989  -2.113  1.00  3.38           C  
ATOM    879  O   VAL A  54      17.421  12.980  -2.587  1.00  3.38           O  
ATOM    880  CB  VAL A  54      17.646  10.467  -4.020  1.00  3.38           C  
ATOM    881  CG1 VAL A  54      19.044  10.787  -4.511  1.00  3.38           C  
ATOM    882  CG2 VAL A  54      17.270   9.097  -4.462  1.00  3.38           C  
ATOM    883  H   VAL A  54      15.442  10.858  -2.174  1.00  3.38           H  
ATOM    884  HA  VAL A  54      18.312   9.886  -2.062  1.00  3.38           H  
ATOM    885  HB  VAL A  54      16.986  11.200  -4.442  1.00  3.38           H  
ATOM    886 1HG1 VAL A  54      19.083  10.725  -5.595  1.00  3.38           H  
ATOM    887 2HG1 VAL A  54      19.323  11.796  -4.198  1.00  3.38           H  
ATOM    888 3HG1 VAL A  54      19.744  10.070  -4.084  1.00  3.38           H  
ATOM    889 1HG2 VAL A  54      17.311   9.033  -5.555  1.00  3.38           H  
ATOM    890 2HG2 VAL A  54      17.981   8.405  -4.034  1.00  3.38           H  
ATOM    891 3HG2 VAL A  54      16.261   8.860  -4.123  1.00  3.38           H  
ATOM    892  N   THR A  55      19.027  12.086  -1.272  1.00  3.28           N  
ATOM    893  CA  THR A  55      19.504  13.385  -0.848  1.00  3.28           C  
ATOM    894  C   THR A  55      20.485  13.949  -1.860  1.00  3.28           C  
ATOM    895  O   THR A  55      20.973  13.198  -2.705  1.00  3.28           O  
ATOM    896  CB  THR A  55      20.055  13.314   0.585  1.00  3.28           C  
ATOM    897  OG1 THR A  55      21.142  12.379   0.671  1.00  3.28           O  
ATOM    898  CG2 THR A  55      18.953  12.858   1.519  1.00  3.28           C  
ATOM    899  H   THR A  55      19.472  11.242  -0.901  1.00  3.28           H  
ATOM    900  HA  THR A  55      18.660  14.064  -0.814  1.00  3.28           H  
ATOM    901  HB  THR A  55      20.406  14.298   0.888  1.00  3.28           H  
ATOM    902  HG1 THR A  55      20.769  11.461   0.576  1.00  3.28           H  
ATOM    903 1HG2 THR A  55      19.335  12.810   2.539  1.00  3.28           H  
ATOM    904 2HG2 THR A  55      18.121  13.560   1.473  1.00  3.28           H  
ATOM    905 3HG2 THR A  55      18.612  11.867   1.214  1.00  3.28           H  
ATOM    906  N   GLU A  56      20.763  15.250  -1.743  1.00  3.23           N  
ATOM    907  CA  GLU A  56      21.627  16.050  -2.620  1.00  3.23           C  
ATOM    908  C   GLU A  56      21.071  17.466  -2.678  1.00  3.23           C  
ATOM    909  O   GLU A  56      20.387  17.898  -1.747  1.00  3.23           O  
ATOM    910  OXT GLU A  56      21.217  18.137  -3.691  1.00  3.23           O  
ATOM    911  CB  GLU A  56      21.717  15.461  -4.046  1.00  3.23           C  
ATOM    912  CG  GLU A  56      22.427  16.317  -5.113  1.00  3.23           C  
ATOM    913  CD  GLU A  56      23.890  16.477  -4.902  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      24.472  15.629  -4.281  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      24.439  17.446  -5.367  1.00  3.23           O  
ATOM    916  H   GLU A  56      20.311  15.742  -0.984  1.00  3.23           H  
ATOM    917  HA  GLU A  56      22.630  16.091  -2.193  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      22.335  14.586  -4.005  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      20.738  15.175  -4.398  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      22.272  15.839  -6.085  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      21.962  17.297  -5.155  1.00  3.23           H  
ENDMDL

REMARK ID 698266 DOMAINID 688738 MODEL 5 GA
MODEL     5
ATOM      1  N   THR A   1       1.714  -0.887  -2.732  1.00  5.82           N  
ATOM      2  CA  THR A   1       0.981  -0.653  -1.496  1.00  5.82           C  
ATOM      3  C   THR A   1       0.963   0.814  -1.127  1.00  5.82           C  
ATOM      4  O   THR A   1       2.006   1.465  -1.059  1.00  5.82           O  
ATOM      5  CB  THR A   1       1.569  -1.459  -0.317  1.00  5.82           C  
ATOM      6  OG1 THR A   1       1.464  -2.861  -0.599  1.00  5.82           O  
ATOM      7  CG2 THR A   1       0.820  -1.136   0.996  1.00  5.82           C  
ATOM      8 1H   THR A   1       1.298  -1.658  -3.232  1.00  5.82           H  
ATOM      9 2H   THR A   1       1.670  -0.052  -3.300  1.00  5.82           H  
ATOM     10 3H   THR A   1       2.677  -1.101  -2.521  1.00  5.82           H  
ATOM     11  HA  THR A   1      -0.050  -0.971  -1.644  1.00  5.82           H  
ATOM     12  HB  THR A   1       2.622  -1.205  -0.194  1.00  5.82           H  
ATOM     13  HG1 THR A   1       1.914  -3.054  -1.425  1.00  5.82           H  
ATOM     14 1HG2 THR A   1       1.244  -1.714   1.805  1.00  5.82           H  
ATOM     15 2HG2 THR A   1       0.917  -0.077   1.225  1.00  5.82           H  
ATOM     16 3HG2 THR A   1      -0.234  -1.385   0.892  1.00  5.82           H  
ATOM     17  N   THR A   2      -0.231   1.330  -0.889  1.00  5.19           N  
ATOM     18  CA  THR A   2      -0.393   2.698  -0.431  1.00  5.19           C  
ATOM     19  C   THR A   2      -0.274   2.700   1.081  1.00  5.19           C  
ATOM     20  O   THR A   2      -0.872   1.849   1.745  1.00  5.19           O  
ATOM     21  CB  THR A   2      -1.756   3.275  -0.844  1.00  5.19           C  
ATOM     22  OG1 THR A   2      -1.850   3.290  -2.278  1.00  5.19           O  
ATOM     23  CG2 THR A   2      -1.928   4.687  -0.303  1.00  5.19           C  
ATOM     24  H   THR A   2      -1.055   0.754  -0.986  1.00  5.19           H  
ATOM     25  HA  THR A   2       0.402   3.319  -0.843  1.00  5.19           H  
ATOM     26  HB  THR A   2      -2.553   2.645  -0.443  1.00  5.19           H  
ATOM     27  HG1 THR A   2      -2.701   3.659  -2.535  1.00  5.19           H  
ATOM     28 1HG2 THR A   2      -2.899   5.075  -0.606  1.00  5.19           H  
ATOM     29 2HG2 THR A   2      -1.873   4.671   0.787  1.00  5.19           H  
ATOM     30 3HG2 THR A   2      -1.141   5.327  -0.696  1.00  5.19           H  
ATOM     31  N   TYR A   3       0.520   3.610   1.621  1.00  4.63           N  
ATOM     32  CA  TYR A   3       0.666   3.644   3.058  1.00  4.63           C  
ATOM     33  C   TYR A   3       0.991   5.015   3.625  1.00  4.63           C  
ATOM     34  O   TYR A   3       1.469   5.910   2.922  1.00  4.63           O  
ATOM     35  CB  TYR A   3       1.740   2.639   3.495  1.00  4.63           C  
ATOM     36  CG  TYR A   3       3.124   2.927   2.953  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       3.973   3.702   3.676  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       3.530   2.414   1.738  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       5.246   4.004   3.199  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       4.790   2.702   1.249  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       5.648   3.504   1.980  1.00  4.63           C  
ATOM     42  OH  TYR A   3       6.890   3.815   1.470  1.00  4.63           O  
ATOM     43  H   TYR A   3       1.006   4.274   1.037  1.00  4.63           H  
ATOM     44  HA  TYR A   3      -0.284   3.344   3.486  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       1.803   2.651   4.580  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       1.445   1.636   3.194  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       3.623   4.089   4.617  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       2.854   1.791   1.167  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       5.916   4.641   3.771  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       5.104   2.305   0.285  1.00  4.63           H  
ATOM     51  HH  TYR A   3       7.469   4.233   2.151  1.00  4.63           H  
ATOM     52  N   LYS A   4       0.761   5.135   4.927  1.00  4.20           N  
ATOM     53  CA  LYS A   4       1.084   6.309   5.721  1.00  4.20           C  
ATOM     54  C   LYS A   4       1.764   5.873   7.003  1.00  4.20           C  
ATOM     55  O   LYS A   4       1.268   4.981   7.700  1.00  4.20           O  
ATOM     56  CB  LYS A   4      -0.177   7.104   6.057  1.00  4.20           C  
ATOM     57  CG  LYS A   4       0.079   8.396   6.841  1.00  4.20           C  
ATOM     58  CD  LYS A   4      -1.217   9.167   7.081  1.00  4.20           C  
ATOM     59  CE  LYS A   4      -0.960  10.471   7.825  1.00  4.20           C  
ATOM     60  NZ  LYS A   4      -2.222  11.231   8.066  1.00  4.20           N  
ATOM     61  H   LYS A   4       0.319   4.341   5.385  1.00  4.20           H  
ATOM     62  HA  LYS A   4       1.777   6.939   5.164  1.00  4.20           H  
ATOM     63 1HB  LYS A   4      -0.697   7.365   5.137  1.00  4.20           H  
ATOM     64 2HB  LYS A   4      -0.847   6.483   6.649  1.00  4.20           H  
ATOM     65 1HG  LYS A   4       0.531   8.156   7.808  1.00  4.20           H  
ATOM     66 2HG  LYS A   4       0.774   9.028   6.287  1.00  4.20           H  
ATOM     67 1HD  LYS A   4      -1.690   9.390   6.124  1.00  4.20           H  
ATOM     68 2HD  LYS A   4      -1.898   8.552   7.670  1.00  4.20           H  
ATOM     69 1HE  LYS A   4      -0.491  10.249   8.780  1.00  4.20           H  
ATOM     70 2HE  LYS A   4      -0.283  11.088   7.236  1.00  4.20           H  
ATOM     71 1HZ  LYS A   4      -2.011  12.087   8.559  1.00  4.20           H  
ATOM     72 2HZ  LYS A   4      -2.658  11.451   7.180  1.00  4.20           H  
ATOM     73 3HZ  LYS A   4      -2.854  10.671   8.620  1.00  4.20           H  
ATOM     74  N   LEU A   5       2.909   6.465   7.289  1.00  3.94           N  
ATOM     75  CA  LEU A   5       3.638   6.086   8.480  1.00  3.94           C  
ATOM     76  C   LEU A   5       3.635   7.236   9.464  1.00  3.94           C  
ATOM     77  O   LEU A   5       3.901   8.377   9.079  1.00  3.94           O  
ATOM     78  CB  LEU A   5       5.066   5.753   8.084  1.00  3.94           C  
ATOM     79  CG  LEU A   5       5.179   4.754   6.980  1.00  3.94           C  
ATOM     80  CD1 LEU A   5       6.555   4.558   6.638  1.00  3.94           C  
ATOM     81  CD2 LEU A   5       4.569   3.484   7.390  1.00  3.94           C  
ATOM     82  H   LEU A   5       3.274   7.184   6.679  1.00  3.94           H  
ATOM     83  HA  LEU A   5       3.164   5.222   8.946  1.00  3.94           H  
ATOM     84 1HB  LEU A   5       5.586   6.661   7.793  1.00  3.94           H  
ATOM     85 2HB  LEU A   5       5.545   5.333   8.928  1.00  3.94           H  
ATOM     86  HG  LEU A   5       4.678   5.147   6.117  1.00  3.94           H  
ATOM     87 1HD1 LEU A   5       6.633   3.845   5.825  1.00  3.94           H  
ATOM     88 2HD1 LEU A   5       6.990   5.510   6.336  1.00  3.94           H  
ATOM     89 3HD1 LEU A   5       7.065   4.174   7.493  1.00  3.94           H  
ATOM     90 1HD2 LEU A   5       4.632   2.756   6.582  1.00  3.94           H  
ATOM     91 2HD2 LEU A   5       5.088   3.103   8.270  1.00  3.94           H  
ATOM     92 3HD2 LEU A   5       3.543   3.675   7.625  1.00  3.94           H  
ATOM     93  N   ILE A   6       3.356   6.945  10.727  1.00  3.88           N  
ATOM     94  CA  ILE A   6       3.381   7.990  11.730  1.00  3.88           C  
ATOM     95  C   ILE A   6       4.355   7.659  12.842  1.00  3.88           C  
ATOM     96  O   ILE A   6       4.120   6.779  13.678  1.00  3.88           O  
ATOM     97  CB  ILE A   6       1.987   8.235  12.309  1.00  3.88           C  
ATOM     98  CG1 ILE A   6       1.004   8.624  11.185  1.00  3.88           C  
ATOM     99  CG2 ILE A   6       2.076   9.320  13.370  1.00  3.88           C  
ATOM    100  CD1 ILE A   6      -0.431   8.695  11.631  1.00  3.88           C  
ATOM    101  H   ILE A   6       3.128   5.986  10.989  1.00  3.88           H  
ATOM    102  HA  ILE A   6       3.714   8.914  11.264  1.00  3.88           H  
ATOM    103  HB  ILE A   6       1.624   7.324  12.744  1.00  3.88           H  
ATOM    104 1HG1 ILE A   6       1.297   9.592  10.781  1.00  3.88           H  
ATOM    105 2HG1 ILE A   6       1.058   7.884  10.391  1.00  3.88           H  
ATOM    106 1HG2 ILE A   6       1.092   9.493  13.802  1.00  3.88           H  
ATOM    107 2HG2 ILE A   6       2.765   9.004  14.152  1.00  3.88           H  
ATOM    108 3HG2 ILE A   6       2.442  10.242  12.920  1.00  3.88           H  
ATOM    109 1HD1 ILE A   6      -1.062   8.966  10.789  1.00  3.88           H  
ATOM    110 2HD1 ILE A   6      -0.739   7.726  12.009  1.00  3.88           H  
ATOM    111 3HD1 ILE A   6      -0.533   9.442  12.416  1.00  3.88           H  
ATOM    112  N   LEU A   7       5.448   8.396  12.851  1.00  4.00           N  
ATOM    113  CA  LEU A   7       6.500   8.197  13.821  1.00  4.00           C  
ATOM    114  C   LEU A   7       6.543   9.437  14.680  1.00  4.00           C  
ATOM    115  O   LEU A   7       6.970  10.494  14.223  1.00  4.00           O  
ATOM    116  CB  LEU A   7       7.816   7.934  13.058  1.00  4.00           C  
ATOM    117  CG  LEU A   7       9.121   7.676  13.811  1.00  4.00           C  
ATOM    118  CD1 LEU A   7       8.993   6.507  14.707  1.00  4.00           C  
ATOM    119  CD2 LEU A   7      10.163   7.339  12.778  1.00  4.00           C  
ATOM    120  H   LEU A   7       5.557   9.109  12.142  1.00  4.00           H  
ATOM    121  HA  LEU A   7       6.264   7.344  14.451  1.00  4.00           H  
ATOM    122 1HB  LEU A   7       7.675   7.127  12.394  1.00  4.00           H  
ATOM    123 2HB  LEU A   7       8.003   8.815  12.443  1.00  4.00           H  
ATOM    124  HG  LEU A   7       9.411   8.557  14.390  1.00  4.00           H  
ATOM    125 1HD1 LEU A   7       9.934   6.323  15.201  1.00  4.00           H  
ATOM    126 2HD1 LEU A   7       8.240   6.729  15.431  1.00  4.00           H  
ATOM    127 3HD1 LEU A   7       8.713   5.630  14.133  1.00  4.00           H  
ATOM    128 1HD2 LEU A   7      11.111   7.137  13.262  1.00  4.00           H  
ATOM    129 2HD2 LEU A   7       9.850   6.454  12.220  1.00  4.00           H  
ATOM    130 3HD2 LEU A   7      10.261   8.171  12.099  1.00  4.00           H  
ATOM    131  N   ASN A   8       6.125   9.318  15.935  1.00  4.26           N  
ATOM    132  CA  ASN A   8       6.045  10.498  16.793  1.00  4.26           C  
ATOM    133  C   ASN A   8       7.296  10.671  17.632  1.00  4.26           C  
ATOM    134  O   ASN A   8       7.322  11.468  18.564  1.00  4.26           O  
ATOM    135  CB  ASN A   8       4.871  10.401  17.734  1.00  4.26           C  
ATOM    136  CG  ASN A   8       3.496  10.506  17.105  1.00  4.26           C  
ATOM    137  OD1 ASN A   8       3.044  11.601  16.743  1.00  4.26           O  
ATOM    138  ND2 ASN A   8       2.817   9.393  17.000  1.00  4.26           N  
ATOM    139  H   ASN A   8       5.769   8.421  16.284  1.00  4.26           H  
ATOM    140  HA  ASN A   8       5.940  11.385  16.166  1.00  4.26           H  
ATOM    141 1HB  ASN A   8       4.948   9.466  18.232  1.00  4.26           H  
ATOM    142 2HB  ASN A   8       4.963  11.173  18.496  1.00  4.26           H  
ATOM    143 1HD2 ASN A   8       1.880   9.402  16.648  1.00  4.26           H  
ATOM    144 2HD2 ASN A   8       3.233   8.518  17.293  1.00  4.26           H  
ATOM    145  N   LEU A   9       8.324   9.911  17.307  1.00  4.61           N  
ATOM    146  CA  LEU A   9       9.578   9.961  18.031  1.00  4.61           C  
ATOM    147  C   LEU A   9      10.459  11.055  17.442  1.00  4.61           C  
ATOM    148  O   LEU A   9      10.650  11.135  16.228  1.00  4.61           O  
ATOM    149  CB  LEU A   9      10.240   8.608  17.935  1.00  4.61           C  
ATOM    150  CG  LEU A   9       9.714   7.534  18.876  1.00  4.61           C  
ATOM    151  CD1 LEU A   9       8.210   7.326  18.656  1.00  4.61           C  
ATOM    152  CD2 LEU A   9      10.446   6.294  18.556  1.00  4.61           C  
ATOM    153  H   LEU A   9       8.227   9.285  16.523  1.00  4.61           H  
ATOM    154  HA  LEU A   9       9.378  10.197  19.078  1.00  4.61           H  
ATOM    155 1HB  LEU A   9      10.105   8.245  16.927  1.00  4.61           H  
ATOM    156 2HB  LEU A   9      11.303   8.726  18.125  1.00  4.61           H  
ATOM    157  HG  LEU A   9       9.880   7.817  19.920  1.00  4.61           H  
ATOM    158 1HD1 LEU A   9       7.843   6.543  19.308  1.00  4.61           H  
ATOM    159 2HD1 LEU A   9       7.684   8.236  18.877  1.00  4.61           H  
ATOM    160 3HD1 LEU A   9       8.035   7.050  17.639  1.00  4.61           H  
ATOM    161 1HD2 LEU A   9      10.125   5.494  19.161  1.00  4.61           H  
ATOM    162 2HD2 LEU A   9      10.254   6.058  17.528  1.00  4.61           H  
ATOM    163 3HD2 LEU A   9      11.510   6.445  18.713  1.00  4.61           H  
ATOM    164  N   LYS A  10      11.044  11.856  18.319  1.00  5.02           N  
ATOM    165  CA  LYS A  10      11.839  13.030  17.950  1.00  5.02           C  
ATOM    166  C   LYS A  10      13.078  12.780  17.085  1.00  5.02           C  
ATOM    167  O   LYS A  10      13.414  13.601  16.232  1.00  5.02           O  
ATOM    168  CB  LYS A  10      12.300  13.694  19.241  1.00  5.02           C  
ATOM    169  CG  LYS A  10      11.184  14.327  20.045  1.00  5.02           C  
ATOM    170  CD  LYS A  10      11.711  14.944  21.329  1.00  5.02           C  
ATOM    171  CE  LYS A  10      10.588  15.555  22.149  1.00  5.02           C  
ATOM    172  NZ  LYS A  10       9.630  14.508  22.654  1.00  5.02           N  
ATOM    173  H   LYS A  10      10.858  11.694  19.302  1.00  5.02           H  
ATOM    174  HA  LYS A  10      11.185  13.711  17.404  1.00  5.02           H  
ATOM    175 1HB  LYS A  10      12.794  12.958  19.875  1.00  5.02           H  
ATOM    176 2HB  LYS A  10      13.032  14.468  19.008  1.00  5.02           H  
ATOM    177 1HG  LYS A  10      10.693  15.097  19.451  1.00  5.02           H  
ATOM    178 2HG  LYS A  10      10.441  13.563  20.301  1.00  5.02           H  
ATOM    179 1HD  LYS A  10      12.194  14.169  21.926  1.00  5.02           H  
ATOM    180 2HD  LYS A  10      12.445  15.713  21.094  1.00  5.02           H  
ATOM    181 1HE  LYS A  10      11.015  16.080  23.000  1.00  5.02           H  
ATOM    182 2HE  LYS A  10      10.039  16.264  21.533  1.00  5.02           H  
ATOM    183 1HZ  LYS A  10       8.903  14.937  23.190  1.00  5.02           H  
ATOM    184 2HZ  LYS A  10       9.198  13.973  21.890  1.00  5.02           H  
ATOM    185 3HZ  LYS A  10      10.087  13.797  23.239  1.00  5.02           H  
ATOM    186  N   GLN A  11      13.774  11.672  17.316  1.00  5.44           N  
ATOM    187  CA  GLN A  11      14.998  11.394  16.566  1.00  5.44           C  
ATOM    188  C   GLN A  11      14.946  10.129  15.725  1.00  5.44           C  
ATOM    189  O   GLN A  11      15.731   9.965  14.799  1.00  5.44           O  
ATOM    190  CB  GLN A  11      16.202  11.326  17.505  1.00  5.44           C  
ATOM    191  CG  GLN A  11      16.528  12.646  18.190  1.00  5.44           C  
ATOM    192  CD  GLN A  11      17.736  12.549  19.111  1.00  5.44           C  
ATOM    193  OE1 GLN A  11      17.757  11.755  20.056  1.00  5.44           O  
ATOM    194  NE2 GLN A  11      18.755  13.358  18.832  1.00  5.44           N  
ATOM    195  H   GLN A  11      13.457  11.033  18.026  1.00  5.44           H  
ATOM    196  HA  GLN A  11      15.168  12.223  15.880  1.00  5.44           H  
ATOM    197 1HB  GLN A  11      16.022  10.575  18.274  1.00  5.44           H  
ATOM    198 2HB  GLN A  11      17.083  11.014  16.941  1.00  5.44           H  
ATOM    199 1HG  GLN A  11      16.737  13.394  17.423  1.00  5.44           H  
ATOM    200 2HG  GLN A  11      15.670  12.955  18.786  1.00  5.44           H  
ATOM    201 1HE2 GLN A  11      19.579  13.340  19.400  1.00  5.44           H  
ATOM    202 2HE2 GLN A  11      18.699  13.983  18.051  1.00  5.44           H  
ATOM    203  N   ALA A  12      14.017   9.228  16.023  1.00  5.80           N  
ATOM    204  CA  ALA A  12      13.970   7.934  15.339  1.00  5.80           C  
ATOM    205  C   ALA A  12      13.818   8.084  13.834  1.00  5.80           C  
ATOM    206  O   ALA A  12      14.260   7.229  13.076  1.00  5.80           O  
ATOM    207  CB  ALA A  12      12.839   7.101  15.868  1.00  5.80           C  
ATOM    208  H   ALA A  12      13.357   9.426  16.756  1.00  5.80           H  
ATOM    209  HA  ALA A  12      14.913   7.421  15.532  1.00  5.80           H  
ATOM    210 1HB  ALA A  12      12.852   6.147  15.375  1.00  5.80           H  
ATOM    211 2HB  ALA A  12      12.963   6.961  16.934  1.00  5.80           H  
ATOM    212 3HB  ALA A  12      11.907   7.607  15.666  1.00  5.80           H  
ATOM    213  N   LYS A  13      13.134   9.137  13.406  1.00  6.06           N  
ATOM    214  CA  LYS A  13      12.917   9.406  11.994  1.00  6.06           C  
ATOM    215  C   LYS A  13      14.211   9.653  11.221  1.00  6.06           C  
ATOM    216  O   LYS A  13      14.312   9.309  10.037  1.00  6.06           O  
ATOM    217  CB  LYS A  13      11.988  10.604  11.823  1.00  6.06           C  
ATOM    218  CG  LYS A  13      11.595  10.877  10.376  1.00  6.06           C  
ATOM    219  CD  LYS A  13      10.591  12.013  10.270  1.00  6.06           C  
ATOM    220  CE  LYS A  13      10.217  12.289   8.816  1.00  6.06           C  
ATOM    221  NZ  LYS A  13       9.244  13.415   8.696  1.00  6.06           N  
ATOM    222  H   LYS A  13      12.781   9.793  14.089  1.00  6.06           H  
ATOM    223  HA  LYS A  13      12.453   8.533  11.546  1.00  6.06           H  
ATOM    224 1HB  LYS A  13      11.078  10.452  12.406  1.00  6.06           H  
ATOM    225 2HB  LYS A  13      12.477  11.498  12.212  1.00  6.06           H  
ATOM    226 1HG  LYS A  13      12.485  11.130   9.798  1.00  6.06           H  
ATOM    227 2HG  LYS A  13      11.150   9.977   9.953  1.00  6.06           H  
ATOM    228 1HD  LYS A  13       9.688  11.753  10.828  1.00  6.06           H  
ATOM    229 2HD  LYS A  13      11.018  12.917  10.704  1.00  6.06           H  
ATOM    230 1HE  LYS A  13      11.119  12.535   8.256  1.00  6.06           H  
ATOM    231 2HE  LYS A  13       9.772  11.395   8.389  1.00  6.06           H  
ATOM    232 1HZ  LYS A  13       9.022  13.564   7.722  1.00  6.06           H  
ATOM    233 2HZ  LYS A  13       8.400  13.188   9.203  1.00  6.06           H  
ATOM    234 3HZ  LYS A  13       9.651  14.255   9.081  1.00  6.06           H  
ATOM    235  N   GLU A  14      15.190  10.306  11.855  1.00  6.18           N  
ATOM    236  CA  GLU A  14      16.408  10.654  11.137  1.00  6.18           C  
ATOM    237  C   GLU A  14      17.008   9.375  10.592  1.00  6.18           C  
ATOM    238  O   GLU A  14      17.092   8.379  11.305  1.00  6.18           O  
ATOM    239  CB  GLU A  14      17.386  11.409  12.045  1.00  6.18           C  
ATOM    240  CG  GLU A  14      18.652  11.914  11.333  1.00  6.18           C  
ATOM    241  CD  GLU A  14      19.574  12.758  12.206  1.00  6.18           C  
ATOM    242  OE1 GLU A  14      19.213  13.075  13.316  1.00  6.18           O  
ATOM    243  OE2 GLU A  14      20.642  13.086  11.745  1.00  6.18           O  
ATOM    244  H   GLU A  14      15.122  10.501  12.853  1.00  6.18           H  
ATOM    245  HA  GLU A  14      16.150  11.297  10.297  1.00  6.18           H  
ATOM    246 1HB  GLU A  14      16.881  12.265  12.491  1.00  6.18           H  
ATOM    247 2HB  GLU A  14      17.697  10.754  12.860  1.00  6.18           H  
ATOM    248 1HG  GLU A  14      19.209  11.051  10.988  1.00  6.18           H  
ATOM    249 2HG  GLU A  14      18.356  12.490  10.457  1.00  6.18           H  
ATOM    250  N   GLU A  15      17.368   9.377   9.305  1.00  6.15           N  
ATOM    251  CA  GLU A  15      17.928   8.208   8.595  1.00  6.15           C  
ATOM    252  C   GLU A  15      16.929   7.059   8.378  1.00  6.15           C  
ATOM    253  O   GLU A  15      16.818   6.549   7.270  1.00  6.15           O  
ATOM    254  CB  GLU A  15      19.210   7.678   9.258  1.00  6.15           C  
ATOM    255  CG  GLU A  15      20.427   8.599   9.108  1.00  6.15           C  
ATOM    256  CD  GLU A  15      20.920   8.674   7.666  1.00  6.15           C  
ATOM    257  OE1 GLU A  15      21.163   7.642   7.089  1.00  6.15           O  
ATOM    258  OE2 GLU A  15      21.033   9.762   7.139  1.00  6.15           O  
ATOM    259  H   GLU A  15      17.249  10.235   8.790  1.00  6.15           H  
ATOM    260  HA  GLU A  15      18.222   8.551   7.603  1.00  6.15           H  
ATOM    261 1HB  GLU A  15      19.063   7.487  10.310  1.00  6.15           H  
ATOM    262 2HB  GLU A  15      19.472   6.725   8.801  1.00  6.15           H  
ATOM    263 1HG  GLU A  15      20.160   9.598   9.434  1.00  6.15           H  
ATOM    264 2HG  GLU A  15      21.230   8.238   9.748  1.00  6.15           H  
ATOM    265  N   ALA A  16      16.156   6.683   9.401  1.00  5.97           N  
ATOM    266  CA  ALA A  16      15.177   5.601   9.272  1.00  5.97           C  
ATOM    267  C   ALA A  16      14.219   5.889   8.135  1.00  5.97           C  
ATOM    268  O   ALA A  16      13.891   4.996   7.355  1.00  5.97           O  
ATOM    269  CB  ALA A  16      14.374   5.446  10.554  1.00  5.97           C  
ATOM    270  H   ALA A  16      16.294   7.142  10.294  1.00  5.97           H  
ATOM    271  HA  ALA A  16      15.713   4.679   9.057  1.00  5.97           H  
ATOM    272 1HB  ALA A  16      13.660   4.633  10.443  1.00  5.97           H  
ATOM    273 2HB  ALA A  16      15.047   5.234  11.387  1.00  5.97           H  
ATOM    274 3HB  ALA A  16      13.841   6.372  10.750  1.00  5.97           H  
ATOM    275  N   ILE A  17      13.859   7.157   7.964  1.00  5.68           N  
ATOM    276  CA  ILE A  17      12.978   7.579   6.889  1.00  5.68           C  
ATOM    277  C   ILE A  17      13.464   7.182   5.501  1.00  5.68           C  
ATOM    278  O   ILE A  17      12.656   6.918   4.611  1.00  5.68           O  
ATOM    279  CB  ILE A  17      12.756   9.098   6.975  1.00  5.68           C  
ATOM    280  CG1 ILE A  17      11.652   9.550   5.996  1.00  5.68           C  
ATOM    281  CG2 ILE A  17      14.059   9.863   6.743  1.00  5.68           C  
ATOM    282  CD1 ILE A  17      10.296   8.977   6.283  1.00  5.68           C  
ATOM    283  H   ILE A  17      14.162   7.856   8.646  1.00  5.68           H  
ATOM    284  HA  ILE A  17      12.028   7.106   7.042  1.00  5.68           H  
ATOM    285  HB  ILE A  17      12.407   9.328   7.972  1.00  5.68           H  
ATOM    286 1HG1 ILE A  17      11.581  10.633   6.046  1.00  5.68           H  
ATOM    287 2HG1 ILE A  17      11.938   9.269   4.981  1.00  5.68           H  
ATOM    288 1HG2 ILE A  17      13.872  10.929   6.857  1.00  5.68           H  
ATOM    289 2HG2 ILE A  17      14.796   9.542   7.481  1.00  5.68           H  
ATOM    290 3HG2 ILE A  17      14.434   9.673   5.747  1.00  5.68           H  
ATOM    291 1HD1 ILE A  17       9.579   9.356   5.554  1.00  5.68           H  
ATOM    292 2HD1 ILE A  17      10.350   7.906   6.199  1.00  5.68           H  
ATOM    293 3HD1 ILE A  17       9.982   9.255   7.283  1.00  5.68           H  
ATOM    294  N   LYS A  18      14.774   7.092   5.301  1.00  5.31           N  
ATOM    295  CA  LYS A  18      15.327   6.755   4.004  1.00  5.31           C  
ATOM    296  C   LYS A  18      14.984   5.332   3.568  1.00  5.31           C  
ATOM    297  O   LYS A  18      15.017   5.023   2.375  1.00  5.31           O  
ATOM    298  CB  LYS A  18      16.838   6.971   4.021  1.00  5.31           C  
ATOM    299  CG  LYS A  18      17.238   8.450   4.110  1.00  5.31           C  
ATOM    300  CD  LYS A  18      18.752   8.642   4.200  1.00  5.31           C  
ATOM    301  CE  LYS A  18      19.119  10.132   4.191  1.00  5.31           C  
ATOM    302  NZ  LYS A  18      20.581  10.360   4.405  1.00  5.31           N  
ATOM    303  H   LYS A  18      15.415   7.228   6.079  1.00  5.31           H  
ATOM    304  HA  LYS A  18      14.897   7.435   3.270  1.00  5.31           H  
ATOM    305 1HB  LYS A  18      17.279   6.437   4.860  1.00  5.31           H  
ATOM    306 2HB  LYS A  18      17.271   6.559   3.111  1.00  5.31           H  
ATOM    307 1HG  LYS A  18      16.858   8.980   3.238  1.00  5.31           H  
ATOM    308 2HG  LYS A  18      16.783   8.879   5.004  1.00  5.31           H  
ATOM    309 1HD  LYS A  18      19.124   8.194   5.129  1.00  5.31           H  
ATOM    310 2HD  LYS A  18      19.236   8.148   3.361  1.00  5.31           H  
ATOM    311 1HE  LYS A  18      18.840  10.549   3.226  1.00  5.31           H  
ATOM    312 2HE  LYS A  18      18.565  10.647   4.976  1.00  5.31           H  
ATOM    313 1HZ  LYS A  18      20.778  11.345   4.386  1.00  5.31           H  
ATOM    314 2HZ  LYS A  18      20.843   9.989   5.336  1.00  5.31           H  
ATOM    315 3HZ  LYS A  18      21.116   9.896   3.693  1.00  5.31           H  
ATOM    316  N   GLU A  19      14.669   4.459   4.529  1.00  4.94           N  
ATOM    317  CA  GLU A  19      14.333   3.077   4.224  1.00  4.94           C  
ATOM    318  C   GLU A  19      12.821   2.843   4.155  1.00  4.94           C  
ATOM    319  O   GLU A  19      12.369   1.744   3.826  1.00  4.94           O  
ATOM    320  CB  GLU A  19      14.914   2.136   5.281  1.00  4.94           C  
ATOM    321  CG  GLU A  19      16.435   2.142   5.428  1.00  4.94           C  
ATOM    322  CD  GLU A  19      17.183   1.662   4.201  1.00  4.94           C  
ATOM    323  OE1 GLU A  19      16.676   0.816   3.500  1.00  4.94           O  
ATOM    324  OE2 GLU A  19      18.268   2.144   3.973  1.00  4.94           O  
ATOM    325  H   GLU A  19      14.622   4.763   5.502  1.00  4.94           H  
ATOM    326  HA  GLU A  19      14.757   2.826   3.252  1.00  4.94           H  
ATOM    327 1HB  GLU A  19      14.475   2.366   6.257  1.00  4.94           H  
ATOM    328 2HB  GLU A  19      14.637   1.127   5.026  1.00  4.94           H  
ATOM    329 1HG  GLU A  19      16.758   3.157   5.669  1.00  4.94           H  
ATOM    330 2HG  GLU A  19      16.693   1.501   6.271  1.00  4.94           H  
ATOM    331  N   LEU A  20      12.008   3.861   4.439  1.00  4.58           N  
ATOM    332  CA  LEU A  20      10.569   3.624   4.526  1.00  4.58           C  
ATOM    333  C   LEU A  20       9.857   3.750   3.175  1.00  4.58           C  
ATOM    334  O   LEU A  20       8.985   4.598   2.974  1.00  4.58           O  
ATOM    335  CB  LEU A  20       9.982   4.570   5.576  1.00  4.58           C  
ATOM    336  CG  LEU A  20      10.570   4.385   7.023  1.00  4.58           C  
ATOM    337  CD1 LEU A  20       9.971   5.389   8.017  1.00  4.58           C  
ATOM    338  CD2 LEU A  20      10.299   3.000   7.482  1.00  4.58           C  
ATOM    339  H   LEU A  20      12.374   4.797   4.619  1.00  4.58           H  
ATOM    340  HA  LEU A  20      10.421   2.606   4.886  1.00  4.58           H  
ATOM    341 1HB  LEU A  20      10.181   5.596   5.267  1.00  4.58           H  
ATOM    342 2HB  LEU A  20       8.946   4.417   5.603  1.00  4.58           H  
ATOM    343  HG  LEU A  20      11.622   4.539   6.986  1.00  4.58           H  
ATOM    344 1HD1 LEU A  20      10.410   5.227   9.003  1.00  4.58           H  
ATOM    345 2HD1 LEU A  20      10.158   6.376   7.723  1.00  4.58           H  
ATOM    346 3HD1 LEU A  20       8.925   5.265   8.071  1.00  4.58           H  
ATOM    347 1HD2 LEU A  20      10.727   2.855   8.473  1.00  4.58           H  
ATOM    348 2HD2 LEU A  20       9.230   2.851   7.522  1.00  4.58           H  
ATOM    349 3HD2 LEU A  20      10.746   2.300   6.782  1.00  4.58           H  
ATOM    350  N   VAL A  21      10.232   2.850   2.268  1.00  4.26           N  
ATOM    351  CA  VAL A  21       9.810   2.843   0.863  1.00  4.26           C  
ATOM    352  C   VAL A  21       8.939   1.643   0.481  1.00  4.26           C  
ATOM    353  O   VAL A  21       8.660   1.407  -0.691  1.00  4.26           O  
ATOM    354  CB  VAL A  21      11.056   2.867  -0.032  1.00  4.26           C  
ATOM    355  CG1 VAL A  21      11.849   4.150   0.218  1.00  4.26           C  
ATOM    356  CG2 VAL A  21      11.913   1.643   0.264  1.00  4.26           C  
ATOM    357  H   VAL A  21      10.927   2.179   2.592  1.00  4.26           H  
ATOM    358  HA  VAL A  21       9.244   3.754   0.676  1.00  4.26           H  
ATOM    359  HB  VAL A  21      10.749   2.860  -1.077  1.00  4.26           H  
ATOM    360 1HG1 VAL A  21      12.725   4.167  -0.430  1.00  4.26           H  
ATOM    361 2HG1 VAL A  21      11.221   5.014   0.000  1.00  4.26           H  
ATOM    362 3HG1 VAL A  21      12.175   4.190   1.259  1.00  4.26           H  
ATOM    363 1HG2 VAL A  21      12.793   1.655  -0.374  1.00  4.26           H  
ATOM    364 2HG2 VAL A  21      12.222   1.658   1.306  1.00  4.26           H  
ATOM    365 3HG2 VAL A  21      11.335   0.737   0.071  1.00  4.26           H  
ATOM    366  N   ASP A  22       8.548   0.882   1.482  1.00  3.98           N  
ATOM    367  CA  ASP A  22       7.727  -0.320   1.358  1.00  3.98           C  
ATOM    368  C   ASP A  22       7.056  -0.579   2.681  1.00  3.98           C  
ATOM    369  O   ASP A  22       7.738  -0.795   3.685  1.00  3.98           O  
ATOM    370  CB  ASP A  22       8.541  -1.544   0.917  1.00  3.98           C  
ATOM    371  CG  ASP A  22       7.676  -2.855   0.644  1.00  3.98           C  
ATOM    372  OD1 ASP A  22       6.654  -3.075   1.308  1.00  3.98           O  
ATOM    373  OD2 ASP A  22       8.067  -3.609  -0.218  1.00  3.98           O  
ATOM    374  H   ASP A  22       8.836   1.175   2.400  1.00  3.98           H  
ATOM    375  HA  ASP A  22       6.952  -0.137   0.611  1.00  3.98           H  
ATOM    376 1HB  ASP A  22       9.070  -1.297  -0.008  1.00  3.98           H  
ATOM    377 2HB  ASP A  22       9.298  -1.767   1.663  1.00  3.98           H  
ATOM    378  N   ALA A  23       5.730  -0.582   2.684  1.00  3.74           N  
ATOM    379  CA  ALA A  23       4.947  -0.751   3.898  1.00  3.74           C  
ATOM    380  C   ALA A  23       5.347  -2.001   4.678  1.00  3.74           C  
ATOM    381  O   ALA A  23       5.355  -1.993   5.914  1.00  3.74           O  
ATOM    382  CB  ALA A  23       3.488  -0.877   3.531  1.00  3.74           C  
ATOM    383  H   ALA A  23       5.247  -0.434   1.809  1.00  3.74           H  
ATOM    384  HA  ALA A  23       5.093   0.126   4.523  1.00  3.74           H  
ATOM    385 1HB  ALA A  23       2.909  -0.984   4.405  1.00  3.74           H  
ATOM    386 2HB  ALA A  23       3.167  -0.015   2.995  1.00  3.74           H  
ATOM    387 3HB  ALA A  23       3.362  -1.757   2.907  1.00  3.74           H  
ATOM    388  N   GLY A  24       5.711  -3.075   3.975  1.00  3.53           N  
ATOM    389  CA  GLY A  24       6.093  -4.304   4.656  1.00  3.53           C  
ATOM    390  C   GLY A  24       7.344  -4.094   5.510  1.00  3.53           C  
ATOM    391  O   GLY A  24       7.482  -4.659   6.605  1.00  3.53           O  
ATOM    392  H   GLY A  24       5.778  -3.029   2.949  1.00  3.53           H  
ATOM    393 1HA  GLY A  24       5.270  -4.643   5.283  1.00  3.53           H  
ATOM    394 2HA  GLY A  24       6.280  -5.079   3.914  1.00  3.53           H  
ATOM    395  N   THR A  25       8.257  -3.256   5.017  1.00  3.36           N  
ATOM    396  CA  THR A  25       9.500  -3.061   5.723  1.00  3.36           C  
ATOM    397  C   THR A  25       9.288  -1.948   6.706  1.00  3.36           C  
ATOM    398  O   THR A  25       9.945  -1.899   7.741  1.00  3.36           O  
ATOM    399  CB  THR A  25      10.644  -2.695   4.761  1.00  3.36           C  
ATOM    400  OG1 THR A  25      10.367  -1.434   4.140  1.00  3.36           O  
ATOM    401  CG2 THR A  25      10.753  -3.749   3.687  1.00  3.36           C  
ATOM    402  H   THR A  25       8.077  -2.741   4.159  1.00  3.36           H  
ATOM    403  HA  THR A  25       9.758  -3.969   6.266  1.00  3.36           H  
ATOM    404  HB  THR A  25      11.576  -2.638   5.303  1.00  3.36           H  
ATOM    405  HG1 THR A  25       9.415  -1.384   3.915  1.00  3.36           H  
ATOM    406 1HG2 THR A  25      11.558  -3.487   3.001  1.00  3.36           H  
ATOM    407 2HG2 THR A  25      10.961  -4.712   4.146  1.00  3.36           H  
ATOM    408 3HG2 THR A  25       9.810  -3.803   3.136  1.00  3.36           H  
ATOM    409  N   ALA A  26       8.335  -1.067   6.411  1.00  3.24           N  
ATOM    410  CA  ALA A  26       8.058   0.012   7.318  1.00  3.24           C  
ATOM    411  C   ALA A  26       7.564  -0.552   8.628  1.00  3.24           C  
ATOM    412  O   ALA A  26       8.035  -0.169   9.688  1.00  3.24           O  
ATOM    413  CB  ALA A  26       7.040   0.964   6.742  1.00  3.24           C  
ATOM    414  H   ALA A  26       7.829  -1.138   5.533  1.00  3.24           H  
ATOM    415  HA  ALA A  26       8.989   0.539   7.506  1.00  3.24           H  
ATOM    416 1HB  ALA A  26       6.880   1.755   7.454  1.00  3.24           H  
ATOM    417 2HB  ALA A  26       7.409   1.375   5.800  1.00  3.24           H  
ATOM    418 3HB  ALA A  26       6.111   0.436   6.572  1.00  3.24           H  
ATOM    419  N   GLU A  27       6.676  -1.546   8.569  1.00  3.17           N  
ATOM    420  CA  GLU A  27       6.215  -2.105   9.828  1.00  3.17           C  
ATOM    421  C   GLU A  27       7.395  -2.694  10.588  1.00  3.17           C  
ATOM    422  O   GLU A  27       7.545  -2.458  11.791  1.00  3.17           O  
ATOM    423  CB  GLU A  27       5.133  -3.163   9.629  1.00  3.17           C  
ATOM    424  CG  GLU A  27       4.601  -3.685  10.959  1.00  3.17           C  
ATOM    425  CD  GLU A  27       3.396  -4.581  10.897  1.00  3.17           C  
ATOM    426  OE1 GLU A  27       3.307  -5.391  10.010  1.00  3.17           O  
ATOM    427  OE2 GLU A  27       2.556  -4.457  11.778  1.00  3.17           O  
ATOM    428  H   GLU A  27       6.296  -1.857   7.673  1.00  3.17           H  
ATOM    429  HA  GLU A  27       5.793  -1.299  10.428  1.00  3.17           H  
ATOM    430 1HB  GLU A  27       4.334  -2.764   9.053  1.00  3.17           H  
ATOM    431 2HB  GLU A  27       5.546  -4.004   9.069  1.00  3.17           H  
ATOM    432 1HG  GLU A  27       5.414  -4.244  11.420  1.00  3.17           H  
ATOM    433 2HG  GLU A  27       4.391  -2.859  11.598  1.00  3.17           H  
ATOM    434  N   LYS A  28       8.267  -3.427   9.886  1.00  3.17           N  
ATOM    435  CA  LYS A  28       9.427  -3.997  10.556  1.00  3.17           C  
ATOM    436  C   LYS A  28      10.304  -2.921  11.196  1.00  3.17           C  
ATOM    437  O   LYS A  28      10.678  -3.043  12.365  1.00  3.17           O  
ATOM    438  CB  LYS A  28      10.264  -4.824   9.582  1.00  3.17           C  
ATOM    439  CG  LYS A  28      11.490  -5.483  10.215  1.00  3.17           C  
ATOM    440  CD  LYS A  28      12.237  -6.350   9.206  1.00  3.17           C  
ATOM    441  CE  LYS A  28      13.475  -6.987   9.823  1.00  3.17           C  
ATOM    442  NZ  LYS A  28      14.189  -7.863   8.852  1.00  3.17           N  
ATOM    443  H   LYS A  28       8.106  -3.614   8.892  1.00  3.17           H  
ATOM    444  HA  LYS A  28       9.073  -4.651  11.350  1.00  3.17           H  
ATOM    445 1HB  LYS A  28       9.643  -5.599   9.132  1.00  3.17           H  
ATOM    446 2HB  LYS A  28      10.618  -4.181   8.777  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      12.161  -4.703  10.577  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      11.184  -6.097  11.060  1.00  3.17           H  
ATOM    449 1HD  LYS A  28      11.575  -7.136   8.839  1.00  3.17           H  
ATOM    450 2HD  LYS A  28      12.543  -5.732   8.361  1.00  3.17           H  
ATOM    451 1HE  LYS A  28      14.153  -6.205  10.149  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      13.180  -7.583  10.687  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28      15.003  -8.267   9.294  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28      13.571  -8.603   8.548  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28      14.477  -7.317   8.053  1.00  3.17           H  
ATOM    456  N   TYR A  29      10.606  -1.851  10.456  1.00  3.24           N  
ATOM    457  CA  TYR A  29      11.480  -0.809  10.981  1.00  3.24           C  
ATOM    458  C   TYR A  29      10.877  -0.150  12.201  1.00  3.24           C  
ATOM    459  O   TYR A  29      11.574   0.106  13.183  1.00  3.24           O  
ATOM    460  CB  TYR A  29      11.789   0.234   9.909  1.00  3.24           C  
ATOM    461  CG  TYR A  29      12.741  -0.282   8.857  1.00  3.24           C  
ATOM    462  CD1 TYR A  29      12.405  -0.235   7.516  1.00  3.24           C  
ATOM    463  CD2 TYR A  29      13.949  -0.831   9.247  1.00  3.24           C  
ATOM    464  CE1 TYR A  29      13.269  -0.724   6.573  1.00  3.24           C  
ATOM    465  CE2 TYR A  29      14.819  -1.326   8.303  1.00  3.24           C  
ATOM    466  CZ  TYR A  29      14.485  -1.273   6.967  1.00  3.24           C  
ATOM    467  OH  TYR A  29      15.356  -1.770   6.024  1.00  3.24           O  
ATOM    468  H   TYR A  29      10.248  -1.781   9.506  1.00  3.24           H  
ATOM    469  HA  TYR A  29      12.414  -1.272  11.285  1.00  3.24           H  
ATOM    470 1HB  TYR A  29      10.857   0.521   9.414  1.00  3.24           H  
ATOM    471 2HB  TYR A  29      12.216   1.127  10.363  1.00  3.24           H  
ATOM    472  HD1 TYR A  29      11.456   0.187   7.205  1.00  3.24           H  
ATOM    473  HD2 TYR A  29      14.209  -0.872  10.303  1.00  3.24           H  
ATOM    474  HE1 TYR A  29      12.997  -0.681   5.517  1.00  3.24           H  
ATOM    475  HE2 TYR A  29      15.772  -1.759   8.610  1.00  3.24           H  
ATOM    476  HH  TYR A  29      15.061  -1.504   5.144  1.00  3.24           H  
ATOM    477  N   PHE A  30       9.577   0.091  12.179  1.00  3.35           N  
ATOM    478  CA  PHE A  30       8.930   0.698  13.323  1.00  3.35           C  
ATOM    479  C   PHE A  30       8.965  -0.204  14.535  1.00  3.35           C  
ATOM    480  O   PHE A  30       9.171   0.268  15.655  1.00  3.35           O  
ATOM    481  CB  PHE A  30       7.527   1.080  12.986  1.00  3.35           C  
ATOM    482  CG  PHE A  30       7.401   2.393  12.299  1.00  3.35           C  
ATOM    483  CD1 PHE A  30       7.853   2.608  11.034  1.00  3.35           C  
ATOM    484  CD2 PHE A  30       6.773   3.413  12.932  1.00  3.35           C  
ATOM    485  CE1 PHE A  30       7.684   3.798  10.440  1.00  3.35           C  
ATOM    486  CE2 PHE A  30       6.591   4.607  12.337  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       7.051   4.807  11.087  1.00  3.35           C  
ATOM    488  H   PHE A  30       9.029  -0.136  11.344  1.00  3.35           H  
ATOM    489  HA  PHE A  30       9.467   1.608  13.571  1.00  3.35           H  
ATOM    490 1HB  PHE A  30       7.082   0.307  12.352  1.00  3.35           H  
ATOM    491 2HB  PHE A  30       6.974   1.122  13.904  1.00  3.35           H  
ATOM    492  HD1 PHE A  30       8.358   1.837  10.514  1.00  3.35           H  
ATOM    493  HD2 PHE A  30       6.418   3.253  13.924  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       8.052   3.932   9.457  1.00  3.35           H  
ATOM    495  HE2 PHE A  30       6.082   5.397  12.865  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       6.913   5.772  10.607  1.00  3.35           H  
ATOM    497  N   LYS A  31       8.770  -1.508  14.332  1.00  3.49           N  
ATOM    498  CA  LYS A  31       8.850  -2.417  15.460  1.00  3.49           C  
ATOM    499  C   LYS A  31      10.278  -2.437  16.007  1.00  3.49           C  
ATOM    500  O   LYS A  31      10.469  -2.466  17.223  1.00  3.49           O  
ATOM    501  CB  LYS A  31       8.356  -3.806  15.069  1.00  3.49           C  
ATOM    502  CG  LYS A  31       6.831  -3.875  14.867  1.00  3.49           C  
ATOM    503  CD  LYS A  31       6.381  -5.260  14.441  1.00  3.49           C  
ATOM    504  CE  LYS A  31       4.872  -5.324  14.309  1.00  3.49           C  
ATOM    505  NZ  LYS A  31       4.405  -6.637  13.782  1.00  3.49           N  
ATOM    506  H   LYS A  31       8.562  -1.864  13.398  1.00  3.49           H  
ATOM    507  HA  LYS A  31       8.196  -2.048  16.246  1.00  3.49           H  
ATOM    508 1HB  LYS A  31       8.832  -4.105  14.132  1.00  3.49           H  
ATOM    509 2HB  LYS A  31       8.639  -4.526  15.834  1.00  3.49           H  
ATOM    510 1HG  LYS A  31       6.323  -3.602  15.793  1.00  3.49           H  
ATOM    511 2HG  LYS A  31       6.536  -3.159  14.094  1.00  3.49           H  
ATOM    512 1HD  LYS A  31       6.825  -5.495  13.471  1.00  3.49           H  
ATOM    513 2HD  LYS A  31       6.713  -6.000  15.166  1.00  3.49           H  
ATOM    514 1HE  LYS A  31       4.422  -5.156  15.285  1.00  3.49           H  
ATOM    515 2HE  LYS A  31       4.551  -4.541  13.645  1.00  3.49           H  
ATOM    516 1HZ  LYS A  31       3.395  -6.620  13.701  1.00  3.49           H  
ATOM    517 2HZ  LYS A  31       4.811  -6.795  12.867  1.00  3.49           H  
ATOM    518 3HZ  LYS A  31       4.685  -7.377  14.404  1.00  3.49           H  
ATOM    519  N   LEU A  32      11.284  -2.366  15.126  1.00  3.66           N  
ATOM    520  CA  LEU A  32      12.672  -2.342  15.581  1.00  3.66           C  
ATOM    521  C   LEU A  32      12.937  -1.077  16.397  1.00  3.66           C  
ATOM    522  O   LEU A  32      13.623  -1.120  17.421  1.00  3.66           O  
ATOM    523  CB  LEU A  32      13.628  -2.418  14.388  1.00  3.66           C  
ATOM    524  CG  LEU A  32      13.641  -3.767  13.640  1.00  3.66           C  
ATOM    525  CD1 LEU A  32      14.473  -3.636  12.374  1.00  3.66           C  
ATOM    526  CD2 LEU A  32      14.196  -4.838  14.553  1.00  3.66           C  
ATOM    527  H   LEU A  32      11.078  -2.364  14.126  1.00  3.66           H  
ATOM    528  HA  LEU A  32      12.842  -3.207  16.216  1.00  3.66           H  
ATOM    529 1HB  LEU A  32      13.352  -1.648  13.675  1.00  3.66           H  
ATOM    530 2HB  LEU A  32      14.639  -2.215  14.738  1.00  3.66           H  
ATOM    531  HG  LEU A  32      12.633  -4.036  13.357  1.00  3.66           H  
ATOM    532 1HD1 LEU A  32      14.476  -4.582  11.848  1.00  3.66           H  
ATOM    533 2HD1 LEU A  32      14.045  -2.873  11.737  1.00  3.66           H  
ATOM    534 3HD1 LEU A  32      15.493  -3.363  12.635  1.00  3.66           H  
ATOM    535 1HD2 LEU A  32      14.198  -5.794  14.030  1.00  3.66           H  
ATOM    536 2HD2 LEU A  32      15.214  -4.579  14.844  1.00  3.66           H  
ATOM    537 3HD2 LEU A  32      13.571  -4.912  15.442  1.00  3.66           H  
ATOM    538  N   ILE A  33      12.341   0.044  15.986  1.00  3.84           N  
ATOM    539  CA  ILE A  33      12.466   1.281  16.746  1.00  3.84           C  
ATOM    540  C   ILE A  33      11.802   1.106  18.114  1.00  3.84           C  
ATOM    541  O   ILE A  33      12.404   1.376  19.148  1.00  3.84           O  
ATOM    542  CB  ILE A  33      11.813   2.464  15.983  1.00  3.84           C  
ATOM    543  CG1 ILE A  33      12.619   2.819  14.697  1.00  3.84           C  
ATOM    544  CG2 ILE A  33      11.670   3.656  16.870  1.00  3.84           C  
ATOM    545  CD1 ILE A  33      11.876   3.761  13.717  1.00  3.84           C  
ATOM    546  H   ILE A  33      11.815   0.040  15.112  1.00  3.84           H  
ATOM    547  HA  ILE A  33      13.521   1.497  16.895  1.00  3.84           H  
ATOM    548  HB  ILE A  33      10.825   2.164  15.658  1.00  3.84           H  
ATOM    549 1HG1 ILE A  33      13.543   3.308  14.999  1.00  3.84           H  
ATOM    550 2HG1 ILE A  33      12.874   1.903  14.176  1.00  3.84           H  
ATOM    551 1HG2 ILE A  33      11.187   4.436  16.300  1.00  3.84           H  
ATOM    552 2HG2 ILE A  33      11.062   3.401  17.738  1.00  3.84           H  
ATOM    553 3HG2 ILE A  33      12.652   3.992  17.200  1.00  3.84           H  
ATOM    554 1HD1 ILE A  33      12.514   3.966  12.858  1.00  3.84           H  
ATOM    555 2HD1 ILE A  33      10.963   3.291  13.377  1.00  3.84           H  
ATOM    556 3HD1 ILE A  33      11.630   4.686  14.206  1.00  3.84           H  
ATOM    557  N   ALA A  34      10.580   0.582  18.133  1.00  4.00           N  
ATOM    558  CA  ALA A  34       9.854   0.355  19.380  1.00  4.00           C  
ATOM    559  C   ALA A  34      10.598  -0.614  20.315  1.00  4.00           C  
ATOM    560  O   ALA A  34      10.575  -0.465  21.538  1.00  4.00           O  
ATOM    561  CB  ALA A  34       8.466  -0.168  19.076  1.00  4.00           C  
ATOM    562  H   ALA A  34      10.125   0.355  17.249  1.00  4.00           H  
ATOM    563  HA  ALA A  34       9.768   1.310  19.893  1.00  4.00           H  
ATOM    564 1HB  ALA A  34       7.915  -0.302  20.003  1.00  4.00           H  
ATOM    565 2HB  ALA A  34       7.944   0.544  18.435  1.00  4.00           H  
ATOM    566 3HB  ALA A  34       8.553  -1.125  18.561  1.00  4.00           H  
ATOM    567  N   ASN A  35      11.308  -1.589  19.746  1.00  4.11           N  
ATOM    568  CA  ASN A  35      12.032  -2.587  20.531  1.00  4.11           C  
ATOM    569  C   ASN A  35      13.269  -2.009  21.226  1.00  4.11           C  
ATOM    570  O   ASN A  35      13.856  -2.651  22.100  1.00  4.11           O  
ATOM    571  CB  ASN A  35      12.416  -3.760  19.656  1.00  4.11           C  
ATOM    572  CG  ASN A  35      11.224  -4.616  19.274  1.00  4.11           C  
ATOM    573  OD1 ASN A  35      10.180  -4.610  19.942  1.00  4.11           O  
ATOM    574  ND2 ASN A  35      11.367  -5.358  18.205  1.00  4.11           N  
ATOM    575  H   ASN A  35      11.293  -1.686  18.733  1.00  4.11           H  
ATOM    576  HA  ASN A  35      11.365  -2.950  21.312  1.00  4.11           H  
ATOM    577 1HB  ASN A  35      12.884  -3.388  18.745  1.00  4.11           H  
ATOM    578 2HB  ASN A  35      13.146  -4.379  20.173  1.00  4.11           H  
ATOM    579 1HD2 ASN A  35      10.618  -5.943  17.901  1.00  4.11           H  
ATOM    580 2HD2 ASN A  35      12.226  -5.338  17.697  1.00  4.11           H  
ATOM    581  N   ALA A  36      13.656  -0.783  20.855  1.00  4.15           N  
ATOM    582  CA  ALA A  36      14.767  -0.059  21.462  1.00  4.15           C  
ATOM    583  C   ALA A  36      14.266   0.687  22.698  1.00  4.15           C  
ATOM    584  O   ALA A  36      15.023   1.368  23.393  1.00  4.15           O  
ATOM    585  CB  ALA A  36      15.372   0.922  20.474  1.00  4.15           C  
ATOM    586  H   ALA A  36      13.139  -0.287  20.127  1.00  4.15           H  
ATOM    587  HA  ALA A  36      15.521  -0.779  21.772  1.00  4.15           H  
ATOM    588 1HB  ALA A  36      16.202   1.444  20.944  1.00  4.15           H  
ATOM    589 2HB  ALA A  36      15.726   0.381  19.596  1.00  4.15           H  
ATOM    590 3HB  ALA A  36      14.616   1.642  20.175  1.00  4.15           H  
ATOM    591  N   LYS A  37      12.969   0.534  22.948  1.00  4.14           N  
ATOM    592  CA  LYS A  37      12.192   1.207  23.964  1.00  4.14           C  
ATOM    593  C   LYS A  37      12.164   2.694  23.651  1.00  4.14           C  
ATOM    594  O   LYS A  37      12.016   3.055  22.489  1.00  4.14           O  
ATOM    595  CB  LYS A  37      12.748   0.920  25.364  1.00  4.14           C  
ATOM    596  CG  LYS A  37      12.773  -0.564  25.728  1.00  4.14           C  
ATOM    597  CD  LYS A  37      13.228  -0.781  27.165  1.00  4.14           C  
ATOM    598  CE  LYS A  37      13.258  -2.264  27.522  1.00  4.14           C  
ATOM    599  NZ  LYS A  37      13.731  -2.492  28.917  1.00  4.14           N  
ATOM    600  H   LYS A  37      12.427  -0.072  22.340  1.00  4.14           H  
ATOM    601  HA  LYS A  37      11.165   0.833  23.913  1.00  4.14           H  
ATOM    602 1HB  LYS A  37      13.752   1.325  25.475  1.00  4.14           H  
ATOM    603 2HB  LYS A  37      12.115   1.397  26.108  1.00  4.14           H  
ATOM    604 1HG  LYS A  37      11.775  -0.984  25.598  1.00  4.14           H  
ATOM    605 2HG  LYS A  37      13.454  -1.090  25.056  1.00  4.14           H  
ATOM    606 1HD  LYS A  37      14.228  -0.363  27.295  1.00  4.14           H  
ATOM    607 2HD  LYS A  37      12.548  -0.267  27.842  1.00  4.14           H  
ATOM    608 1HE  LYS A  37      12.254  -2.676  27.418  1.00  4.14           H  
ATOM    609 2HE  LYS A  37      13.925  -2.783  26.833  1.00  4.14           H  
ATOM    610 1HZ  LYS A  37      13.736  -3.483  29.114  1.00  4.14           H  
ATOM    611 2HZ  LYS A  37      14.666  -2.124  29.020  1.00  4.14           H  
ATOM    612 3HZ  LYS A  37      13.112  -2.024  29.564  1.00  4.14           H  
ATOM    613  N   THR A  38      12.232   3.564  24.673  1.00  4.09           N  
ATOM    614  CA  THR A  38      12.087   5.038  24.539  1.00  4.09           C  
ATOM    615  C   THR A  38      10.626   5.443  24.179  1.00  4.09           C  
ATOM    616  O   THR A  38      10.301   6.624  24.123  1.00  4.09           O  
ATOM    617  CB  THR A  38      13.077   5.704  23.532  1.00  4.09           C  
ATOM    618  OG1 THR A  38      12.629   5.528  22.186  1.00  4.09           O  
ATOM    619  CG2 THR A  38      14.510   5.124  23.679  1.00  4.09           C  
ATOM    620  H   THR A  38      12.383   3.200  25.599  1.00  4.09           H  
ATOM    621  HA  THR A  38      12.306   5.480  25.512  1.00  4.09           H  
ATOM    622  HB  THR A  38      13.119   6.771  23.743  1.00  4.09           H  
ATOM    623  HG1 THR A  38      12.406   4.602  22.051  1.00  4.09           H  
ATOM    624 1HG2 THR A  38      15.174   5.631  22.981  1.00  4.09           H  
ATOM    625 2HG2 THR A  38      14.862   5.286  24.696  1.00  4.09           H  
ATOM    626 3HG2 THR A  38      14.521   4.062  23.462  1.00  4.09           H  
ATOM    627  N   VAL A  39       9.785   4.437  23.908  1.00  3.99           N  
ATOM    628  CA  VAL A  39       8.397   4.528  23.472  1.00  3.99           C  
ATOM    629  C   VAL A  39       7.433   4.024  24.533  1.00  3.99           C  
ATOM    630  O   VAL A  39       7.542   2.876  24.973  1.00  3.99           O  
ATOM    631  CB  VAL A  39       8.221   3.627  22.223  1.00  3.99           C  
ATOM    632  CG1 VAL A  39       6.819   3.604  21.754  1.00  3.99           C  
ATOM    633  CG2 VAL A  39       9.054   4.135  21.137  1.00  3.99           C  
ATOM    634  H   VAL A  39      10.159   3.512  23.993  1.00  3.99           H  
ATOM    635  HA  VAL A  39       8.163   5.568  23.237  1.00  3.99           H  
ATOM    636  HB  VAL A  39       8.509   2.606  22.481  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39       6.748   2.956  20.894  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39       6.159   3.234  22.541  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39       6.550   4.594  21.482  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39       8.938   3.509  20.258  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39       8.727   5.144  20.920  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      10.094   4.148  21.433  1.00  3.99           H  
ATOM    643  N   GLU A  40       6.484   4.867  24.931  1.00  3.85           N  
ATOM    644  CA  GLU A  40       5.487   4.465  25.916  1.00  3.85           C  
ATOM    645  C   GLU A  40       4.136   4.086  25.299  1.00  3.85           C  
ATOM    646  O   GLU A  40       3.277   3.542  25.996  1.00  3.85           O  
ATOM    647  CB  GLU A  40       5.283   5.557  26.969  1.00  3.85           C  
ATOM    648  CG  GLU A  40       6.519   5.844  27.831  1.00  3.85           C  
ATOM    649  CD  GLU A  40       6.286   6.894  28.913  1.00  3.85           C  
ATOM    650  OE1 GLU A  40       5.198   7.415  29.002  1.00  3.85           O  
ATOM    651  OE2 GLU A  40       7.208   7.165  29.649  1.00  3.85           O  
ATOM    652  H   GLU A  40       6.470   5.822  24.558  1.00  3.85           H  
ATOM    653  HA  GLU A  40       5.865   3.583  26.432  1.00  3.85           H  
ATOM    654 1HB  GLU A  40       5.005   6.487  26.467  1.00  3.85           H  
ATOM    655 2HB  GLU A  40       4.463   5.280  27.628  1.00  3.85           H  
ATOM    656 1HG  GLU A  40       6.842   4.917  28.301  1.00  3.85           H  
ATOM    657 2HG  GLU A  40       7.321   6.183  27.173  1.00  3.85           H  
ATOM    658  N   GLY A  41       3.927   4.378  24.012  1.00  3.69           N  
ATOM    659  CA  GLY A  41       2.650   4.081  23.382  1.00  3.69           C  
ATOM    660  C   GLY A  41       2.561   2.638  22.890  1.00  3.69           C  
ATOM    661  O   GLY A  41       3.422   1.808  23.185  1.00  3.69           O  
ATOM    662  H   GLY A  41       4.631   4.856  23.450  1.00  3.69           H  
ATOM    663 1HA  GLY A  41       1.842   4.276  24.089  1.00  3.69           H  
ATOM    664 2HA  GLY A  41       2.510   4.755  22.543  1.00  3.69           H  
ATOM    665  N   VAL A  42       1.512   2.352  22.121  1.00  3.55           N  
ATOM    666  CA  VAL A  42       1.246   1.006  21.626  1.00  3.55           C  
ATOM    667  C   VAL A  42       1.243   0.939  20.106  1.00  3.55           C  
ATOM    668  O   VAL A  42       0.609   1.761  19.440  1.00  3.55           O  
ATOM    669  CB  VAL A  42      -0.116   0.524  22.161  1.00  3.55           C  
ATOM    670  CG1 VAL A  42      -0.447  -0.854  21.617  1.00  3.55           C  
ATOM    671  CG2 VAL A  42      -0.072   0.496  23.685  1.00  3.55           C  
ATOM    672  H   VAL A  42       0.864   3.091  21.899  1.00  3.55           H  
ATOM    673  HA  VAL A  42       2.023   0.339  22.001  1.00  3.55           H  
ATOM    674  HB  VAL A  42      -0.897   1.206  21.827  1.00  3.55           H  
ATOM    675 1HG1 VAL A  42      -1.415  -1.173  22.003  1.00  3.55           H  
ATOM    676 2HG1 VAL A  42      -0.491  -0.823  20.528  1.00  3.55           H  
ATOM    677 3HG1 VAL A  42       0.317  -1.563  21.929  1.00  3.55           H  
ATOM    678 1HG2 VAL A  42      -1.036   0.163  24.069  1.00  3.55           H  
ATOM    679 2HG2 VAL A  42       0.708  -0.193  24.012  1.00  3.55           H  
ATOM    680 3HG2 VAL A  42       0.142   1.491  24.069  1.00  3.55           H  
ATOM    681  N   TRP A  43       1.957  -0.037  19.552  1.00  3.46           N  
ATOM    682  CA  TRP A  43       1.989  -0.185  18.103  1.00  3.46           C  
ATOM    683  C   TRP A  43       0.614  -0.403  17.517  1.00  3.46           C  
ATOM    684  O   TRP A  43      -0.085  -1.353  17.883  1.00  3.46           O  
ATOM    685  CB  TRP A  43       2.900  -1.344  17.699  1.00  3.46           C  
ATOM    686  CG  TRP A  43       2.958  -1.558  16.220  1.00  3.46           C  
ATOM    687  CD1 TRP A  43       2.504  -2.623  15.478  1.00  3.46           C  
ATOM    688  CD2 TRP A  43       3.440  -0.611  15.296  1.00  3.46           C  
ATOM    689  NE1 TRP A  43       2.733  -2.388  14.142  1.00  3.46           N  
ATOM    690  CE2 TRP A  43       3.297  -1.152  14.023  1.00  3.46           C  
ATOM    691  CE3 TRP A  43       3.964   0.630  15.434  1.00  3.46           C  
ATOM    692  CZ2 TRP A  43       3.685  -0.461  12.920  1.00  3.46           C  
ATOM    693  CZ3 TRP A  43       4.323   1.301  14.336  1.00  3.46           C  
ATOM    694  CH2 TRP A  43       4.205   0.789  13.128  1.00  3.46           C  
ATOM    695  H   TRP A  43       2.470  -0.679  20.140  1.00  3.46           H  
ATOM    696  HA  TRP A  43       2.393   0.734  17.675  1.00  3.46           H  
ATOM    697 1HB  TRP A  43       3.912  -1.158  18.059  1.00  3.46           H  
ATOM    698 2HB  TRP A  43       2.547  -2.263  18.165  1.00  3.46           H  
ATOM    699  HD1 TRP A  43       2.048  -3.521  15.886  1.00  3.46           H  
ATOM    700  HE1 TRP A  43       2.516  -3.026  13.348  1.00  3.46           H  
ATOM    701  HE3 TRP A  43       4.068   1.077  16.420  1.00  3.46           H  
ATOM    702  HZ2 TRP A  43       3.590  -0.855  11.929  1.00  3.46           H  
ATOM    703  HZ3 TRP A  43       4.707   2.277  14.459  1.00  3.46           H  
ATOM    704  HH2 TRP A  43       4.535   1.396  12.302  1.00  3.46           H  
ATOM    705  N   THR A  44       0.262   0.444  16.555  1.00  3.45           N  
ATOM    706  CA  THR A  44      -1.020   0.361  15.891  1.00  3.45           C  
ATOM    707  C   THR A  44      -0.888   0.142  14.387  1.00  3.45           C  
ATOM    708  O   THR A  44      -0.124   0.825  13.696  1.00  3.45           O  
ATOM    709  CB  THR A  44      -1.858   1.627  16.174  1.00  3.45           C  
ATOM    710  OG1 THR A  44      -2.106   1.743  17.589  1.00  3.45           O  
ATOM    711  CG2 THR A  44      -3.183   1.585  15.418  1.00  3.45           C  
ATOM    712  H   THR A  44       0.897   1.209  16.311  1.00  3.45           H  
ATOM    713  HA  THR A  44      -1.560  -0.494  16.300  1.00  3.45           H  
ATOM    714  HB  THR A  44      -1.297   2.497  15.854  1.00  3.45           H  
ATOM    715  HG1 THR A  44      -1.268   1.901  18.065  1.00  3.45           H  
ATOM    716 1HG2 THR A  44      -3.746   2.490  15.632  1.00  3.45           H  
ATOM    717 2HG2 THR A  44      -2.990   1.526  14.349  1.00  3.45           H  
ATOM    718 3HG2 THR A  44      -3.759   0.717  15.732  1.00  3.45           H  
ATOM    719  N   LEU A  45      -1.668  -0.808  13.883  1.00  3.52           N  
ATOM    720  CA  LEU A  45      -1.732  -1.118  12.460  1.00  3.52           C  
ATOM    721  C   LEU A  45      -3.166  -1.050  11.955  1.00  3.52           C  
ATOM    722  O   LEU A  45      -4.044  -1.739  12.482  1.00  3.52           O  
ATOM    723  CB  LEU A  45      -1.182  -2.517  12.187  1.00  3.52           C  
ATOM    724  CG  LEU A  45      -1.333  -2.994  10.740  1.00  3.52           C  
ATOM    725  CD1 LEU A  45      -0.521  -2.132   9.860  1.00  3.52           C  
ATOM    726  CD2 LEU A  45      -0.893  -4.430  10.630  1.00  3.52           C  
ATOM    727  H   LEU A  45      -2.254  -1.331  14.519  1.00  3.52           H  
ATOM    728  HA  LEU A  45      -1.137  -0.387  11.914  1.00  3.52           H  
ATOM    729 1HB  LEU A  45      -0.115  -2.526  12.427  1.00  3.52           H  
ATOM    730 2HB  LEU A  45      -1.689  -3.230  12.832  1.00  3.52           H  
ATOM    731  HG  LEU A  45      -2.377  -2.909  10.426  1.00  3.52           H  
ATOM    732 1HD1 LEU A  45      -0.632  -2.465   8.823  1.00  3.52           H  
ATOM    733 2HD1 LEU A  45      -0.845  -1.101   9.941  1.00  3.52           H  
ATOM    734 3HD1 LEU A  45       0.507  -2.222  10.177  1.00  3.52           H  
ATOM    735 1HD2 LEU A  45      -1.006  -4.759   9.591  1.00  3.52           H  
ATOM    736 2HD2 LEU A  45       0.153  -4.516  10.927  1.00  3.52           H  
ATOM    737 3HD2 LEU A  45      -1.508  -5.051  11.275  1.00  3.52           H  
ATOM    738  N   LYS A  46      -3.407  -0.220  10.940  1.00  3.63           N  
ATOM    739  CA  LYS A  46      -4.749  -0.093  10.392  1.00  3.63           C  
ATOM    740  C   LYS A  46      -4.852  -0.466   8.911  1.00  3.63           C  
ATOM    741  O   LYS A  46      -4.450   0.297   8.015  1.00  3.63           O  
ATOM    742  CB  LYS A  46      -5.270   1.324  10.579  1.00  3.63           C  
ATOM    743  CG  LYS A  46      -5.455   1.770  12.013  1.00  3.63           C  
ATOM    744  CD  LYS A  46      -6.005   3.190  12.067  1.00  3.63           C  
ATOM    745  CE  LYS A  46      -6.186   3.671  13.500  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      -6.744   5.054  13.556  1.00  3.63           N  
ATOM    747  H   LYS A  46      -2.640   0.334  10.561  1.00  3.63           H  
ATOM    748  HA  LYS A  46      -5.405  -0.770  10.938  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      -4.593   2.005  10.114  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      -6.231   1.420  10.076  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      -6.136   1.091  12.527  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      -4.495   1.746  12.520  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      -5.315   3.863  11.551  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      -6.967   3.227  11.555  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      -6.861   2.994  14.022  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      -5.220   3.662  14.001  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      -6.847   5.337  14.520  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      -6.119   5.691  13.084  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      -7.647   5.071  13.103  1.00  3.63           H  
ATOM    760  N   ASP A  47      -5.375  -1.658   8.659  1.00  3.77           N  
ATOM    761  CA  ASP A  47      -5.519  -2.131   7.296  1.00  3.77           C  
ATOM    762  C   ASP A  47      -6.976  -1.986   6.837  1.00  3.77           C  
ATOM    763  O   ASP A  47      -7.875  -2.008   7.676  1.00  3.77           O  
ATOM    764  CB  ASP A  47      -5.057  -3.591   7.145  1.00  3.77           C  
ATOM    765  CG  ASP A  47      -3.557  -3.759   7.301  1.00  3.77           C  
ATOM    766  OD1 ASP A  47      -2.883  -2.767   7.257  1.00  3.77           O  
ATOM    767  OD2 ASP A  47      -3.094  -4.869   7.399  1.00  3.77           O  
ATOM    768  H   ASP A  47      -5.679  -2.241   9.428  1.00  3.77           H  
ATOM    769  HA  ASP A  47      -4.872  -1.515   6.689  1.00  3.77           H  
ATOM    770 1HB  ASP A  47      -5.549  -4.202   7.900  1.00  3.77           H  
ATOM    771 2HB  ASP A  47      -5.357  -3.984   6.180  1.00  3.77           H  
ATOM    772  N   GLU A  48      -7.232  -1.855   5.524  1.00  3.86           N  
ATOM    773  CA  GLU A  48      -6.244  -1.726   4.442  1.00  3.86           C  
ATOM    774  C   GLU A  48      -6.015  -0.271   4.015  1.00  3.86           C  
ATOM    775  O   GLU A  48      -6.376   0.088   2.899  1.00  3.86           O  
ATOM    776  CB  GLU A  48      -6.679  -2.552   3.233  1.00  3.86           C  
ATOM    777  CG  GLU A  48      -6.759  -4.053   3.503  1.00  3.86           C  
ATOM    778  CD  GLU A  48      -7.190  -4.865   2.298  1.00  3.86           C  
ATOM    779  OE1 GLU A  48      -7.536  -4.282   1.298  1.00  3.86           O  
ATOM    780  OE2 GLU A  48      -7.170  -6.071   2.386  1.00  3.86           O  
ATOM    781  H   GLU A  48      -8.205  -1.804   5.254  1.00  3.86           H  
ATOM    782  HA  GLU A  48      -5.291  -2.134   4.750  1.00  3.86           H  
ATOM    783 1HB  GLU A  48      -7.660  -2.217   2.898  1.00  3.86           H  
ATOM    784 2HB  GLU A  48      -5.978  -2.393   2.414  1.00  3.86           H  
ATOM    785 1HG  GLU A  48      -5.775  -4.401   3.821  1.00  3.86           H  
ATOM    786 2HG  GLU A  48      -7.455  -4.227   4.322  1.00  3.86           H  
ATOM    787  N   ILE A  49      -5.426   0.570   4.867  1.00  3.86           N  
ATOM    788  CA  ILE A  49      -5.200   1.961   4.464  1.00  3.86           C  
ATOM    789  C   ILE A  49      -3.940   2.157   3.578  1.00  3.86           C  
ATOM    790  O   ILE A  49      -4.086   2.691   2.477  1.00  3.86           O  
ATOM    791  CB  ILE A  49      -5.163   2.901   5.685  1.00  3.86           C  
ATOM    792  CG1 ILE A  49      -6.503   2.908   6.372  1.00  3.86           C  
ATOM    793  CG2 ILE A  49      -4.751   4.297   5.254  1.00  3.86           C  
ATOM    794  CD1 ILE A  49      -6.453   3.585   7.709  1.00  3.86           C  
ATOM    795  H   ILE A  49      -5.139   0.277   5.801  1.00  3.86           H  
ATOM    796  HA  ILE A  49      -6.058   2.272   3.869  1.00  3.86           H  
ATOM    797  HB  ILE A  49      -4.474   2.544   6.410  1.00  3.86           H  
ATOM    798 1HG1 ILE A  49      -7.229   3.417   5.744  1.00  3.86           H  
ATOM    799 2HG1 ILE A  49      -6.829   1.877   6.522  1.00  3.86           H  
ATOM    800 1HG2 ILE A  49      -4.726   4.950   6.123  1.00  3.86           H  
ATOM    801 2HG2 ILE A  49      -3.761   4.260   4.800  1.00  3.86           H  
ATOM    802 3HG2 ILE A  49      -5.468   4.682   4.532  1.00  3.86           H  
ATOM    803 1HD1 ILE A  49      -7.437   3.557   8.174  1.00  3.86           H  
ATOM    804 2HD1 ILE A  49      -5.738   3.070   8.335  1.00  3.86           H  
ATOM    805 3HD1 ILE A  49      -6.138   4.620   7.583  1.00  3.86           H  
ATOM    806  N   LYS A  50      -2.720   1.715   3.987  1.00  3.74           N  
ATOM    807  CA  LYS A  50      -2.349   1.117   5.288  1.00  3.74           C  
ATOM    808  C   LYS A  50      -1.664   2.140   6.201  1.00  3.74           C  
ATOM    809  O   LYS A  50      -0.798   2.889   5.747  1.00  3.74           O  
ATOM    810  CB  LYS A  50      -1.444  -0.093   5.065  1.00  3.74           C  
ATOM    811  CG  LYS A  50      -2.114  -1.241   4.363  1.00  3.74           C  
ATOM    812  CD  LYS A  50      -1.230  -2.466   4.334  1.00  3.74           C  
ATOM    813  CE  LYS A  50      -1.954  -3.644   3.705  1.00  3.74           C  
ATOM    814  NZ  LYS A  50      -1.136  -4.883   3.749  1.00  3.74           N  
ATOM    815  H   LYS A  50      -1.972   1.809   3.301  1.00  3.74           H  
ATOM    816  HA  LYS A  50      -3.208   0.767   5.823  1.00  3.74           H  
ATOM    817 1HB  LYS A  50      -0.579   0.199   4.473  1.00  3.74           H  
ATOM    818 2HB  LYS A  50      -1.098  -0.465   6.031  1.00  3.74           H  
ATOM    819 1HG  LYS A  50      -3.021  -1.492   4.902  1.00  3.74           H  
ATOM    820 2HG  LYS A  50      -2.378  -0.949   3.346  1.00  3.74           H  
ATOM    821 1HD  LYS A  50      -0.318  -2.253   3.778  1.00  3.74           H  
ATOM    822 2HD  LYS A  50      -0.964  -2.732   5.362  1.00  3.74           H  
ATOM    823 1HE  LYS A  50      -2.887  -3.817   4.246  1.00  3.74           H  
ATOM    824 2HE  LYS A  50      -2.185  -3.410   2.667  1.00  3.74           H  
ATOM    825 1HZ  LYS A  50      -1.651  -5.641   3.330  1.00  3.74           H  
ATOM    826 2HZ  LYS A  50      -0.275  -4.739   3.246  1.00  3.74           H  
ATOM    827 3HZ  LYS A  50      -0.931  -5.110   4.719  1.00  3.74           H  
ATOM    828  N   THR A  51      -2.029   2.149   7.491  1.00  3.54           N  
ATOM    829  CA  THR A  51      -1.385   3.077   8.428  1.00  3.54           C  
ATOM    830  C   THR A  51      -0.626   2.353   9.538  1.00  3.54           C  
ATOM    831  O   THR A  51      -1.128   1.416  10.165  1.00  3.54           O  
ATOM    832  CB  THR A  51      -2.382   4.078   9.052  1.00  3.54           C  
ATOM    833  OG1 THR A  51      -2.993   4.854   8.023  1.00  3.54           O  
ATOM    834  CG2 THR A  51      -1.652   5.030  10.008  1.00  3.54           C  
ATOM    835  H   THR A  51      -2.770   1.519   7.807  1.00  3.54           H  
ATOM    836  HA  THR A  51      -0.663   3.661   7.874  1.00  3.54           H  
ATOM    837  HB  THR A  51      -3.139   3.552   9.592  1.00  3.54           H  
ATOM    838  HG1 THR A  51      -2.313   5.222   7.457  1.00  3.54           H  
ATOM    839 1HG2 THR A  51      -2.365   5.734  10.430  1.00  3.54           H  
ATOM    840 2HG2 THR A  51      -1.190   4.467  10.818  1.00  3.54           H  
ATOM    841 3HG2 THR A  51      -0.880   5.579   9.462  1.00  3.54           H  
ATOM    842  N   PHE A  52       0.605   2.804   9.762  1.00  3.32           N  
ATOM    843  CA  PHE A  52       1.505   2.211  10.756  1.00  3.32           C  
ATOM    844  C   PHE A  52       1.937   3.292  11.763  1.00  3.32           C  
ATOM    845  O   PHE A  52       2.676   4.206  11.376  1.00  3.32           O  
ATOM    846  CB  PHE A  52       2.714   1.715   9.983  1.00  3.32           C  
ATOM    847  CG  PHE A  52       2.359   0.753   8.877  1.00  3.32           C  
ATOM    848  CD1 PHE A  52       1.952   1.229   7.635  1.00  3.32           C  
ATOM    849  CD2 PHE A  52       2.453  -0.599   9.041  1.00  3.32           C  
ATOM    850  CE1 PHE A  52       1.636   0.373   6.630  1.00  3.32           C  
ATOM    851  CE2 PHE A  52       2.135  -1.459   8.012  1.00  3.32           C  
ATOM    852  CZ  PHE A  52       1.722  -0.974   6.823  1.00  3.32           C  
ATOM    853  H   PHE A  52       0.929   3.583   9.186  1.00  3.32           H  
ATOM    854  HA  PHE A  52       1.001   1.399  11.283  1.00  3.32           H  
ATOM    855 1HB  PHE A  52       3.233   2.549   9.577  1.00  3.32           H  
ATOM    856 2HB  PHE A  52       3.374   1.213  10.607  1.00  3.32           H  
ATOM    857  HD1 PHE A  52       1.864   2.299   7.467  1.00  3.32           H  
ATOM    858  HD2 PHE A  52       2.773  -1.004   9.988  1.00  3.32           H  
ATOM    859  HE1 PHE A  52       1.310   0.760   5.678  1.00  3.32           H  
ATOM    860  HE2 PHE A  52       2.204  -2.537   8.162  1.00  3.32           H  
ATOM    861  HZ  PHE A  52       1.463  -1.662   6.022  1.00  3.32           H  
ATOM    862  N   THR A  53       1.496   3.189  13.032  1.00  3.13           N  
ATOM    863  CA  THR A  53       1.770   4.254  14.014  1.00  3.13           C  
ATOM    864  C   THR A  53       2.434   3.837  15.340  1.00  3.13           C  
ATOM    865  O   THR A  53       2.016   2.873  16.000  1.00  3.13           O  
ATOM    866  CB  THR A  53       0.455   4.976  14.380  1.00  3.13           C  
ATOM    867  OG1 THR A  53      -0.134   5.523  13.202  1.00  3.13           O  
ATOM    868  CG2 THR A  53       0.706   6.109  15.392  1.00  3.13           C  
ATOM    869  H   THR A  53       0.928   2.384  13.301  1.00  3.13           H  
ATOM    870  HA  THR A  53       2.434   4.973  13.541  1.00  3.13           H  
ATOM    871  HB  THR A  53      -0.238   4.267  14.812  1.00  3.13           H  
ATOM    872  HG1 THR A  53      -0.757   6.208  13.453  1.00  3.13           H  
ATOM    873 1HG2 THR A  53      -0.235   6.602  15.622  1.00  3.13           H  
ATOM    874 2HG2 THR A  53       1.122   5.705  16.312  1.00  3.13           H  
ATOM    875 3HG2 THR A  53       1.399   6.832  14.980  1.00  3.13           H  
ATOM    876  N   VAL A  54       3.450   4.612  15.748  1.00  2.99           N  
ATOM    877  CA  VAL A  54       4.109   4.432  17.052  1.00  2.99           C  
ATOM    878  C   VAL A  54       4.137   5.778  17.784  1.00  2.99           C  
ATOM    879  O   VAL A  54       4.461   6.814  17.182  1.00  2.99           O  
ATOM    880  CB  VAL A  54       5.549   3.921  16.874  1.00  2.99           C  
ATOM    881  CG1 VAL A  54       6.297   4.914  16.114  1.00  2.99           C  
ATOM    882  CG2 VAL A  54       6.217   3.672  18.205  1.00  2.99           C  
ATOM    883  H   VAL A  54       3.743   5.372  15.126  1.00  2.99           H  
ATOM    884  HA  VAL A  54       3.540   3.715  17.646  1.00  2.99           H  
ATOM    885  HB  VAL A  54       5.537   3.010  16.320  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54       7.313   4.551  15.961  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54       5.809   5.073  15.162  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54       6.313   5.844  16.667  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54       7.231   3.310  18.038  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54       6.260   4.591  18.783  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54       5.647   2.922  18.753  1.00  2.99           H  
ATOM    892  N   THR A  55       3.854   5.755  19.088  1.00  2.90           N  
ATOM    893  CA  THR A  55       3.827   6.995  19.849  1.00  2.90           C  
ATOM    894  C   THR A  55       4.857   7.043  20.976  1.00  2.90           C  
ATOM    895  O   THR A  55       4.905   6.150  21.826  1.00  2.90           O  
ATOM    896  CB  THR A  55       2.416   7.230  20.419  1.00  2.90           C  
ATOM    897  OG1 THR A  55       1.468   7.289  19.344  1.00  2.90           O  
ATOM    898  CG2 THR A  55       2.377   8.546  21.169  1.00  2.90           C  
ATOM    899  H   THR A  55       3.623   4.879  19.533  1.00  2.90           H  
ATOM    900  HA  THR A  55       4.043   7.805  19.178  1.00  2.90           H  
ATOM    901  HB  THR A  55       2.148   6.430  21.084  1.00  2.90           H  
ATOM    902  HG1 THR A  55       0.637   7.647  19.671  1.00  2.90           H  
ATOM    903 1HG2 THR A  55       1.376   8.711  21.560  1.00  2.90           H  
ATOM    904 2HG2 THR A  55       3.086   8.517  21.995  1.00  2.90           H  
ATOM    905 3HG2 THR A  55       2.643   9.358  20.492  1.00  2.90           H  
ATOM    906  N   GLU A  56       5.660   8.109  20.968  1.00  2.85           N  
ATOM    907  CA  GLU A  56       6.702   8.334  21.955  1.00  2.85           C  
ATOM    908  C   GLU A  56       6.114   8.194  23.345  1.00  2.85           C  
ATOM    909  O   GLU A  56       6.730   7.623  24.240  1.00  2.85           O  
ATOM    910  OXT GLU A  56       5.024   8.706  23.583  1.00  2.85           O  
ATOM    911  CB  GLU A  56       7.311   9.738  21.788  1.00  2.85           C  
ATOM    912  CG  GLU A  56       8.488  10.055  22.740  1.00  2.85           C  
ATOM    913  CD  GLU A  56       9.044  11.487  22.602  1.00  2.85           C  
ATOM    914  OE1 GLU A  56       8.680  12.184  21.684  1.00  2.85           O  
ATOM    915  OE2 GLU A  56       9.817  11.910  23.443  1.00  2.85           O  
ATOM    916  H   GLU A  56       5.538   8.796  20.235  1.00  2.85           H  
ATOM    917  HA  GLU A  56       7.484   7.583  21.824  1.00  2.85           H  
ATOM    918 1HB  GLU A  56       7.671   9.853  20.770  1.00  2.85           H  
ATOM    919 2HB  GLU A  56       6.538  10.490  21.942  1.00  2.85           H  
ATOM    920 1HG  GLU A  56       8.159   9.904  23.767  1.00  2.85           H  
ATOM    921 2HG  GLU A  56       9.291   9.342  22.540  1.00  2.85           H  
ENDMDL

