REMARK ID 648320 DOMAINID 641753 MODEL 1 SrfAA-3
MODEL     1
ATOM      1  N   ALA A   1       0.391   0.102  -0.310  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.848   0.181  -0.243  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.316   1.637  -0.350  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.605   2.457  -0.928  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.453  -0.644  -1.372  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.049  -0.486   0.435  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -0.009   1.025  -0.224  1.00  0.75           H  
ATOM      8 3H   ALA A   1       0.121  -0.296  -1.199  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.153  -0.224   0.718  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.537  -0.616  -1.338  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       2.120  -1.676  -1.285  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       2.123  -0.236  -2.326  1.00  0.75           H  
ATOM     13  N   PRO A   2       3.477   2.000   0.236  1.00  0.72           N  
ATOM     14  CA  PRO A   2       4.085   3.318   0.151  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.539   3.583  -1.267  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.915   2.654  -1.985  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.239   3.213   1.150  1.00  0.72           C  
ATOM     18  CG  PRO A   2       5.558   1.746   1.247  1.00  0.72           C  
ATOM     19  CD  PRO A   2       4.234   1.046   1.084  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.388   4.099   0.453  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       6.094   3.815   0.799  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       4.938   3.627   2.118  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       6.284   1.470   0.466  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       6.038   1.532   2.216  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.419   0.093   0.591  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       3.749   0.925   2.067  1.00  0.72           H  
ATOM     27  N   THR A   3       4.512   4.850  -1.665  1.00  0.68           N  
ATOM     28  CA  THR A   3       4.933   5.256  -2.993  1.00  0.68           C  
ATOM     29  C   THR A   3       6.092   6.259  -2.985  1.00  0.68           C  
ATOM     30  O   THR A   3       6.822   6.370  -3.973  1.00  0.68           O  
ATOM     31  CB  THR A   3       3.728   5.853  -3.739  1.00  0.68           C  
ATOM     32  OG1 THR A   3       3.259   7.033  -3.052  1.00  0.68           O  
ATOM     33  CG2 THR A   3       2.594   4.829  -3.791  1.00  0.68           C  
ATOM     34  H   THR A   3       4.174   5.570  -1.035  1.00  0.68           H  
ATOM     35  HA  THR A   3       5.266   4.369  -3.531  1.00  0.68           H  
ATOM     36  HB  THR A   3       4.021   6.120  -4.753  1.00  0.68           H  
ATOM     37  HG1 THR A   3       3.348   6.924  -2.070  1.00  0.68           H  
ATOM     38 1HG2 THR A   3       1.745   5.254  -4.322  1.00  0.68           H  
ATOM     39 2HG2 THR A   3       2.936   3.933  -4.310  1.00  0.68           H  
ATOM     40 3HG2 THR A   3       2.288   4.565  -2.778  1.00  0.68           H  
ATOM     41  N   THR A   4       6.288   6.962  -1.866  1.00  0.66           N  
ATOM     42  CA  THR A   4       7.356   7.959  -1.791  1.00  0.66           C  
ATOM     43  C   THR A   4       8.412   7.547  -0.792  1.00  0.66           C  
ATOM     44  O   THR A   4       8.157   6.720   0.084  1.00  0.66           O  
ATOM     45  CB  THR A   4       6.823   9.341  -1.361  1.00  0.66           C  
ATOM     46  OG1 THR A   4       6.309   9.277  -0.016  1.00  0.66           O  
ATOM     47  CG2 THR A   4       5.707   9.774  -2.284  1.00  0.66           C  
ATOM     48  H   THR A   4       5.633   6.854  -1.092  1.00  0.66           H  
ATOM     49  HA  THR A   4       7.828   8.050  -2.769  1.00  0.66           H  
ATOM     50  HB  THR A   4       7.630  10.069  -1.400  1.00  0.66           H  
ATOM     51  HG1 THR A   4       5.469   8.770  -0.026  1.00  0.66           H  
ATOM     52 1HG2 THR A   4       5.335  10.749  -1.975  1.00  0.66           H  
ATOM     53 2HG2 THR A   4       6.080   9.832  -3.306  1.00  0.66           H  
ATOM     54 3HG2 THR A   4       4.895   9.046  -2.234  1.00  0.66           H  
ATOM     55  N   ASP A   5       9.583   8.179  -0.874  1.00  0.64           N  
ATOM     56  CA  ASP A   5      10.665   7.885   0.060  1.00  0.64           C  
ATOM     57  C   ASP A   5      10.247   8.198   1.490  1.00  0.64           C  
ATOM     58  O   ASP A   5      10.614   7.493   2.433  1.00  0.64           O  
ATOM     59  CB  ASP A   5      11.899   8.718  -0.280  1.00  0.64           C  
ATOM     60  CG  ASP A   5      12.583   8.310  -1.584  1.00  0.64           C  
ATOM     61  OD1 ASP A   5      12.271   7.270  -2.109  1.00  0.64           O  
ATOM     62  OD2 ASP A   5      13.413   9.056  -2.043  1.00  0.64           O  
ATOM     63  H   ASP A   5       9.732   8.853  -1.612  1.00  0.64           H  
ATOM     64  HA  ASP A   5      10.909   6.822  -0.008  1.00  0.64           H  
ATOM     65 1HB  ASP A   5      11.619   9.769  -0.348  1.00  0.64           H  
ATOM     66 2HB  ASP A   5      12.623   8.632   0.530  1.00  0.64           H  
ATOM     67  N   MET A   6       9.470   9.268   1.650  1.00  0.62           N  
ATOM     68  CA  MET A   6       9.018   9.661   2.969  1.00  0.62           C  
ATOM     69  C   MET A   6       8.086   8.604   3.540  1.00  0.62           C  
ATOM     70  O   MET A   6       8.213   8.218   4.707  1.00  0.62           O  
ATOM     71  CB  MET A   6       8.296  10.991   2.911  1.00  0.62           C  
ATOM     72  CG  MET A   6       9.131  12.196   2.581  1.00  0.62           C  
ATOM     73  SD  MET A   6       8.119  13.666   2.503  1.00  0.62           S  
ATOM     74  CE  MET A   6       7.726  13.812   4.234  1.00  0.62           C  
ATOM     75  H   MET A   6       9.192   9.802   0.840  1.00  0.62           H  
ATOM     76  HA  MET A   6       9.883   9.740   3.626  1.00  0.62           H  
ATOM     77 1HB  MET A   6       7.523  10.925   2.143  1.00  0.62           H  
ATOM     78 2HB  MET A   6       7.789  11.175   3.850  1.00  0.62           H  
ATOM     79 1HG  MET A   6       9.900  12.349   3.320  1.00  0.62           H  
ATOM     80 2HG  MET A   6       9.609  12.053   1.614  1.00  0.62           H  
ATOM     81 1HE  MET A   6       7.092  14.668   4.379  1.00  0.62           H  
ATOM     82 2HE  MET A   6       7.204  12.919   4.572  1.00  0.62           H  
ATOM     83 3HE  MET A   6       8.643  13.933   4.806  1.00  0.62           H  
ATOM     84  N   GLU A   7       7.174   8.093   2.702  1.00  0.61           N  
ATOM     85  CA  GLU A   7       6.258   7.061   3.172  1.00  0.61           C  
ATOM     86  C   GLU A   7       7.022   5.795   3.546  1.00  0.61           C  
ATOM     87  O   GLU A   7       6.701   5.166   4.555  1.00  0.61           O  
ATOM     88  CB  GLU A   7       5.192   6.745   2.117  1.00  0.61           C  
ATOM     89  CG  GLU A   7       4.156   7.826   1.904  1.00  0.61           C  
ATOM     90  CD  GLU A   7       3.326   7.592   0.682  1.00  0.61           C  
ATOM     91  OE1 GLU A   7       3.868   7.075  -0.286  1.00  0.61           O  
ATOM     92  OE2 GLU A   7       2.170   7.914   0.690  1.00  0.61           O  
ATOM     93  H   GLU A   7       7.100   8.437   1.743  1.00  0.61           H  
ATOM     94  HA  GLU A   7       5.754   7.433   4.065  1.00  0.61           H  
ATOM     95 1HB  GLU A   7       5.672   6.528   1.163  1.00  0.61           H  
ATOM     96 2HB  GLU A   7       4.649   5.862   2.422  1.00  0.61           H  
ATOM     97 1HG  GLU A   7       3.497   7.852   2.771  1.00  0.61           H  
ATOM     98 2HG  GLU A   7       4.652   8.783   1.844  1.00  0.61           H  
ATOM     99  N   GLU A   8       8.055   5.430   2.764  1.00  0.59           N  
ATOM    100  CA  GLU A   8       8.829   4.241   3.117  1.00  0.59           C  
ATOM    101  C   GLU A   8       9.566   4.441   4.439  1.00  0.59           C  
ATOM    102  O   GLU A   8       9.614   3.526   5.267  1.00  0.59           O  
ATOM    103  CB  GLU A   8       9.848   3.837   2.035  1.00  0.59           C  
ATOM    104  CG  GLU A   8       9.260   3.253   0.743  1.00  0.59           C  
ATOM    105  CD  GLU A   8      10.342   2.733  -0.216  1.00  0.59           C  
ATOM    106  OE1 GLU A   8      11.504   2.873   0.092  1.00  0.59           O  
ATOM    107  OE2 GLU A   8       9.998   2.183  -1.237  1.00  0.59           O  
ATOM    108  H   GLU A   8       8.274   5.968   1.923  1.00  0.59           H  
ATOM    109  HA  GLU A   8       8.135   3.412   3.241  1.00  0.59           H  
ATOM    110 1HB  GLU A   8      10.432   4.717   1.756  1.00  0.59           H  
ATOM    111 2HB  GLU A   8      10.540   3.105   2.447  1.00  0.59           H  
ATOM    112 1HG  GLU A   8       8.590   2.436   0.998  1.00  0.59           H  
ATOM    113 2HG  GLU A   8       8.673   4.027   0.243  1.00  0.59           H  
ATOM    114  N   LEU A   9      10.100   5.650   4.674  1.00  0.58           N  
ATOM    115  CA  LEU A   9      10.786   5.899   5.935  1.00  0.58           C  
ATOM    116  C   LEU A   9       9.819   5.700   7.087  1.00  0.58           C  
ATOM    117  O   LEU A   9      10.106   4.966   8.038  1.00  0.58           O  
ATOM    118  CB  LEU A   9      11.353   7.322   6.029  1.00  0.58           C  
ATOM    119  CG  LEU A   9      12.002   7.603   7.420  1.00  0.58           C  
ATOM    120  CD1 LEU A   9      13.185   6.671   7.604  1.00  0.58           C  
ATOM    121  CD2 LEU A   9      12.405   9.054   7.570  1.00  0.58           C  
ATOM    122  H   LEU A   9      10.060   6.378   3.959  1.00  0.58           H  
ATOM    123  HA  LEU A   9      11.601   5.186   6.036  1.00  0.58           H  
ATOM    124 1HB  LEU A   9      12.101   7.462   5.251  1.00  0.58           H  
ATOM    125 2HB  LEU A   9      10.546   8.040   5.872  1.00  0.58           H  
ATOM    126  HG  LEU A   9      11.281   7.371   8.181  1.00  0.58           H  
ATOM    127 1HD1 LEU A   9      13.621   6.827   8.581  1.00  0.58           H  
ATOM    128 2HD1 LEU A   9      12.850   5.638   7.521  1.00  0.58           H  
ATOM    129 3HD1 LEU A   9      13.932   6.875   6.840  1.00  0.58           H  
ATOM    130 1HD2 LEU A   9      12.833   9.212   8.559  1.00  0.58           H  
ATOM    131 2HD2 LEU A   9      13.137   9.323   6.811  1.00  0.58           H  
ATOM    132 3HD2 LEU A   9      11.531   9.659   7.466  1.00  0.58           H  
ATOM    133  N   LEU A  10       8.655   6.335   6.990  1.00  0.58           N  
ATOM    134  CA  LEU A  10       7.655   6.220   8.031  1.00  0.58           C  
ATOM    135  C   LEU A  10       7.167   4.797   8.213  1.00  0.58           C  
ATOM    136  O   LEU A  10       7.027   4.338   9.343  1.00  0.58           O  
ATOM    137  CB  LEU A  10       6.488   7.130   7.702  1.00  0.58           C  
ATOM    138  CG  LEU A  10       6.709   8.600   7.884  1.00  0.58           C  
ATOM    139  CD1 LEU A  10       5.572   9.383   7.231  1.00  0.58           C  
ATOM    140  CD2 LEU A  10       6.720   8.878   9.380  1.00  0.58           C  
ATOM    141  H   LEU A  10       8.467   6.918   6.171  1.00  0.58           H  
ATOM    142  HA  LEU A  10       8.103   6.551   8.966  1.00  0.58           H  
ATOM    143 1HB  LEU A  10       6.246   6.974   6.652  1.00  0.58           H  
ATOM    144 2HB  LEU A  10       5.631   6.836   8.304  1.00  0.58           H  
ATOM    145  HG  LEU A  10       7.653   8.887   7.428  1.00  0.58           H  
ATOM    146 1HD1 LEU A  10       5.717  10.452   7.370  1.00  0.58           H  
ATOM    147 2HD1 LEU A  10       5.567   9.156   6.167  1.00  0.58           H  
ATOM    148 3HD1 LEU A  10       4.620   9.092   7.670  1.00  0.58           H  
ATOM    149 1HD2 LEU A  10       6.877   9.938   9.571  1.00  0.58           H  
ATOM    150 2HD2 LEU A  10       5.763   8.575   9.808  1.00  0.58           H  
ATOM    151 3HD2 LEU A  10       7.510   8.303   9.837  1.00  0.58           H  
ATOM    152  N   ALA A  11       6.942   4.064   7.125  1.00  0.57           N  
ATOM    153  CA  ALA A  11       6.493   2.690   7.267  1.00  0.57           C  
ATOM    154  C   ALA A  11       7.530   1.879   8.021  1.00  0.57           C  
ATOM    155  O   ALA A  11       7.192   1.131   8.937  1.00  0.57           O  
ATOM    156  CB  ALA A  11       6.233   2.085   5.906  1.00  0.57           C  
ATOM    157  H   ALA A  11       7.059   4.463   6.197  1.00  0.57           H  
ATOM    158  HA  ALA A  11       5.577   2.685   7.852  1.00  0.57           H  
ATOM    159 1HB  ALA A  11       5.883   1.059   6.024  1.00  0.57           H  
ATOM    160 2HB  ALA A  11       5.477   2.671   5.382  1.00  0.57           H  
ATOM    161 3HB  ALA A  11       7.157   2.092   5.329  1.00  0.57           H  
ATOM    162  N   GLY A  12       8.808   2.105   7.696  1.00  0.57           N  
ATOM    163  CA  GLY A  12       9.919   1.421   8.339  1.00  0.57           C  
ATOM    164  C   GLY A  12       9.903   1.690   9.831  1.00  0.57           C  
ATOM    165  O   GLY A  12       9.964   0.771  10.653  1.00  0.57           O  
ATOM    166  H   GLY A  12       9.023   2.749   6.935  1.00  0.57           H  
ATOM    167 1HA  GLY A  12       9.857   0.352   8.150  1.00  0.57           H  
ATOM    168 2HA  GLY A  12      10.853   1.780   7.908  1.00  0.57           H  
ATOM    169  N   ILE A  13       9.806   2.964  10.181  1.00  0.57           N  
ATOM    170  CA  ILE A  13       9.807   3.363  11.571  1.00  0.57           C  
ATOM    171  C   ILE A  13       8.618   2.785  12.305  1.00  0.57           C  
ATOM    172  O   ILE A  13       8.774   2.257  13.407  1.00  0.57           O  
ATOM    173  CB  ILE A  13       9.831   4.880  11.688  1.00  0.57           C  
ATOM    174  CG1 ILE A  13      11.177   5.337  11.171  1.00  0.57           C  
ATOM    175  CG2 ILE A  13       9.568   5.323  13.136  1.00  0.57           C  
ATOM    176  CD1 ILE A  13      11.260   6.761  10.981  1.00  0.57           C  
ATOM    177  H   ILE A  13       9.755   3.676   9.450  1.00  0.57           H  
ATOM    178  HA  ILE A  13      10.712   2.975  12.036  1.00  0.57           H  
ATOM    179  HB  ILE A  13       9.069   5.304  11.032  1.00  0.57           H  
ATOM    180 1HG1 ILE A  13      11.932   5.012  11.835  1.00  0.57           H  
ATOM    181 2HG1 ILE A  13      11.359   4.865  10.207  1.00  0.57           H  
ATOM    182 1HG2 ILE A  13       9.598   6.412  13.197  1.00  0.57           H  
ATOM    183 2HG2 ILE A  13       8.589   4.966  13.443  1.00  0.57           H  
ATOM    184 3HG2 ILE A  13      10.317   4.903  13.794  1.00  0.57           H  
ATOM    185 1HD1 ILE A  13      12.238   7.023  10.595  1.00  0.57           H  
ATOM    186 2HD1 ILE A  13      10.495   7.044  10.273  1.00  0.57           H  
ATOM    187 3HD1 ILE A  13      11.094   7.262  11.928  1.00  0.57           H  
ATOM    188  N   TRP A  14       7.438   2.833  11.695  1.00  0.57           N  
ATOM    189  CA  TRP A  14       6.285   2.277  12.360  1.00  0.57           C  
ATOM    190  C   TRP A  14       6.457   0.791  12.582  1.00  0.57           C  
ATOM    191  O   TRP A  14       6.151   0.300  13.666  1.00  0.57           O  
ATOM    192  CB  TRP A  14       5.018   2.446  11.552  1.00  0.57           C  
ATOM    193  CG  TRP A  14       4.450   3.785  11.452  1.00  0.57           C  
ATOM    194  CD1 TRP A  14       5.046   5.011  11.443  1.00  0.57           C  
ATOM    195  CD2 TRP A  14       3.061   4.015  11.393  1.00  0.57           C  
ATOM    196  NE1 TRP A  14       4.088   5.986  11.355  1.00  0.57           N  
ATOM    197  CE2 TRP A  14       2.869   5.384  11.325  1.00  0.57           C  
ATOM    198  CE3 TRP A  14       1.968   3.172  11.394  1.00  0.57           C  
ATOM    199  CZ2 TRP A  14       1.621   5.914  11.245  1.00  0.57           C  
ATOM    200  CZ3 TRP A  14       0.740   3.698  11.297  1.00  0.57           C  
ATOM    201  CH2 TRP A  14       0.570   5.007  11.222  1.00  0.57           C  
ATOM    202  H   TRP A  14       7.345   3.270  10.781  1.00  0.57           H  
ATOM    203  HA  TRP A  14       6.169   2.753  13.326  1.00  0.57           H  
ATOM    204 1HB  TRP A  14       5.212   2.104  10.532  1.00  0.57           H  
ATOM    205 2HB  TRP A  14       4.256   1.802  11.955  1.00  0.57           H  
ATOM    206  HD1 TRP A  14       6.120   5.188  11.495  1.00  0.57           H  
ATOM    207  HE1 TRP A  14       4.250   6.982  11.329  1.00  0.57           H  
ATOM    208  HE3 TRP A  14       2.098   2.098  11.461  1.00  0.57           H  
ATOM    209  HZ2 TRP A  14       1.428   6.986  11.189  1.00  0.57           H  
ATOM    210  HZ3 TRP A  14      -0.122   3.036  11.278  1.00  0.57           H  
ATOM    211  HH2 TRP A  14      -0.425   5.347  11.149  1.00  0.57           H  
ATOM    212  N   GLN A  15       7.006   0.066  11.602  1.00  0.58           N  
ATOM    213  CA  GLN A  15       7.202  -1.367  11.779  1.00  0.58           C  
ATOM    214  C   GLN A  15       8.120  -1.642  12.972  1.00  0.58           C  
ATOM    215  O   GLN A  15       7.794  -2.491  13.816  1.00  0.58           O  
ATOM    216  CB  GLN A  15       7.809  -1.983  10.497  1.00  0.58           C  
ATOM    217  CG  GLN A  15       6.863  -2.125   9.279  1.00  0.58           C  
ATOM    218  CD  GLN A  15       7.632  -2.431   7.968  1.00  0.58           C  
ATOM    219  OE1 GLN A  15       8.418  -1.598   7.512  1.00  0.58           O  
ATOM    220  NE2 GLN A  15       7.448  -3.604   7.367  1.00  0.58           N  
ATOM    221  H   GLN A  15       7.258   0.505  10.715  1.00  0.58           H  
ATOM    222  HA  GLN A  15       6.236  -1.829  11.970  1.00  0.58           H  
ATOM    223 1HB  GLN A  15       8.657  -1.382  10.181  1.00  0.58           H  
ATOM    224 2HB  GLN A  15       8.187  -2.980  10.730  1.00  0.58           H  
ATOM    225 1HG  GLN A  15       6.178  -2.958   9.469  1.00  0.58           H  
ATOM    226 2HG  GLN A  15       6.309  -1.202   9.146  1.00  0.58           H  
ATOM    227 1HE2 GLN A  15       7.948  -3.819   6.532  1.00  0.58           H  
ATOM    228 2HE2 GLN A  15       6.841  -4.319   7.742  1.00  0.58           H  
ATOM    229  N   ASP A  16       9.214  -0.858  13.101  1.00  0.58           N  
ATOM    230  CA  ASP A  16      10.168  -1.019  14.209  1.00  0.58           C  
ATOM    231  C   ASP A  16       9.570  -0.685  15.581  1.00  0.58           C  
ATOM    232  O   ASP A  16       9.849  -1.365  16.572  1.00  0.58           O  
ATOM    233  CB  ASP A  16      11.409  -0.121  14.021  1.00  0.58           C  
ATOM    234  CG  ASP A  16      12.410  -0.553  12.917  1.00  0.58           C  
ATOM    235  OD1 ASP A  16      12.318  -1.655  12.421  1.00  0.58           O  
ATOM    236  OD2 ASP A  16      13.305   0.240  12.623  1.00  0.58           O  
ATOM    237  H   ASP A  16       9.406  -0.163  12.374  1.00  0.58           H  
ATOM    238  HA  ASP A  16      10.491  -2.058  14.225  1.00  0.58           H  
ATOM    239 1HB  ASP A  16      11.065   0.889  13.781  1.00  0.58           H  
ATOM    240 2HB  ASP A  16      11.943  -0.057  14.967  1.00  0.58           H  
ATOM    241  N   VAL A  17       8.738   0.353  15.633  1.00  0.59           N  
ATOM    242  CA  VAL A  17       8.114   0.808  16.875  1.00  0.59           C  
ATOM    243  C   VAL A  17       6.945  -0.071  17.327  1.00  0.59           C  
ATOM    244  O   VAL A  17       6.819  -0.411  18.505  1.00  0.59           O  
ATOM    245  CB  VAL A  17       7.624   2.256  16.701  1.00  0.59           C  
ATOM    246  CG1 VAL A  17       6.837   2.681  17.888  1.00  0.59           C  
ATOM    247  CG2 VAL A  17       8.812   3.210  16.537  1.00  0.59           C  
ATOM    248  H   VAL A  17       8.560   0.876  14.774  1.00  0.59           H  
ATOM    249  HA  VAL A  17       8.875   0.796  17.655  1.00  0.59           H  
ATOM    250  HB  VAL A  17       6.980   2.307  15.819  1.00  0.59           H  
ATOM    251 1HG1 VAL A  17       6.485   3.699  17.742  1.00  0.59           H  
ATOM    252 2HG1 VAL A  17       5.990   2.012  17.998  1.00  0.59           H  
ATOM    253 3HG1 VAL A  17       7.459   2.638  18.784  1.00  0.59           H  
ATOM    254 1HG2 VAL A  17       8.444   4.222  16.407  1.00  0.59           H  
ATOM    255 2HG2 VAL A  17       9.439   3.163  17.427  1.00  0.59           H  
ATOM    256 3HG2 VAL A  17       9.397   2.927  15.670  1.00  0.59           H  
ATOM    257  N   LEU A  18       6.073  -0.415  16.388  1.00  0.61           N  
ATOM    258  CA  LEU A  18       4.889  -1.214  16.657  1.00  0.61           C  
ATOM    259  C   LEU A  18       5.159  -2.718  16.755  1.00  0.61           C  
ATOM    260  O   LEU A  18       4.431  -3.426  17.453  1.00  0.61           O  
ATOM    261  CB  LEU A  18       3.869  -0.976  15.553  1.00  0.61           C  
ATOM    262  CG  LEU A  18       3.236   0.422  15.443  1.00  0.61           C  
ATOM    263  CD1 LEU A  18       2.486   0.500  14.158  1.00  0.61           C  
ATOM    264  CD2 LEU A  18       2.244   0.624  16.595  1.00  0.61           C  
ATOM    265  H   LEU A  18       6.230  -0.107  15.433  1.00  0.61           H  
ATOM    266  HA  LEU A  18       4.468  -0.883  17.603  1.00  0.61           H  
ATOM    267 1HB  LEU A  18       4.340  -1.204  14.598  1.00  0.61           H  
ATOM    268 2HB  LEU A  18       3.060  -1.662  15.708  1.00  0.61           H  
ATOM    269  HG  LEU A  18       4.013   1.192  15.456  1.00  0.61           H  
ATOM    270 1HD1 LEU A  18       2.016   1.478  14.061  1.00  0.61           H  
ATOM    271 2HD1 LEU A  18       3.166   0.335  13.329  1.00  0.61           H  
ATOM    272 3HD1 LEU A  18       1.738  -0.270  14.170  1.00  0.61           H  
ATOM    273 1HD2 LEU A  18       1.769   1.593  16.510  1.00  0.61           H  
ATOM    274 2HD2 LEU A  18       1.473  -0.153  16.553  1.00  0.61           H  
ATOM    275 3HD2 LEU A  18       2.761   0.558  17.528  1.00  0.61           H  
ATOM    276  N   GLY A  19       6.179  -3.223  16.046  1.00  0.63           N  
ATOM    277  CA  GLY A  19       6.439  -4.660  16.025  1.00  0.63           C  
ATOM    278  C   GLY A  19       5.568  -5.362  14.981  1.00  0.63           C  
ATOM    279  O   GLY A  19       5.046  -6.452  15.219  1.00  0.63           O  
ATOM    280  H   GLY A  19       6.774  -2.628  15.475  1.00  0.63           H  
ATOM    281 1HA  GLY A  19       7.491  -4.826  15.794  1.00  0.63           H  
ATOM    282 2HA  GLY A  19       6.252  -5.082  17.011  1.00  0.63           H  
ATOM    283  N   MET A  20       5.375  -4.697  13.843  1.00  0.65           N  
ATOM    284  CA  MET A  20       4.535  -5.234  12.771  1.00  0.65           C  
ATOM    285  C   MET A  20       5.371  -5.760  11.626  1.00  0.65           C  
ATOM    286  O   MET A  20       6.393  -5.171  11.277  1.00  0.65           O  
ATOM    287  CB  MET A  20       3.618  -4.152  12.225  1.00  0.65           C  
ATOM    288  CG  MET A  20       2.718  -3.552  13.231  1.00  0.65           C  
ATOM    289  SD  MET A  20       1.466  -4.632  13.807  1.00  0.65           S  
ATOM    290  CE  MET A  20       1.277  -3.888  15.394  1.00  0.65           C  
ATOM    291  H   MET A  20       5.883  -3.821  13.727  1.00  0.65           H  
ATOM    292  HA  MET A  20       3.941  -6.058  13.163  1.00  0.65           H  
ATOM    293 1HB  MET A  20       4.219  -3.354  11.803  1.00  0.65           H  
ATOM    294 2HB  MET A  20       3.006  -4.559  11.416  1.00  0.65           H  
ATOM    295 1HG  MET A  20       3.319  -3.281  14.077  1.00  0.65           H  
ATOM    296 2HG  MET A  20       2.249  -2.650  12.835  1.00  0.65           H  
ATOM    297 1HE  MET A  20       0.496  -4.401  15.954  1.00  0.65           H  
ATOM    298 2HE  MET A  20       2.219  -3.955  15.943  1.00  0.65           H  
ATOM    299 3HE  MET A  20       1.014  -2.852  15.269  1.00  0.65           H  
ATOM    300  N   SER A  21       4.911  -6.835  10.995  1.00  0.65           N  
ATOM    301  CA  SER A  21       5.600  -7.322   9.810  1.00  0.65           C  
ATOM    302  C   SER A  21       5.437  -6.325   8.670  1.00  0.65           C  
ATOM    303  O   SER A  21       6.388  -6.034   7.948  1.00  0.65           O  
ATOM    304  CB  SER A  21       5.047  -8.668   9.394  1.00  0.65           C  
ATOM    305  OG  SER A  21       5.317  -9.646  10.362  1.00  0.65           O  
ATOM    306  H   SER A  21       4.084  -7.305  11.335  1.00  0.65           H  
ATOM    307  HA  SER A  21       6.663  -7.422  10.035  1.00  0.65           H  
ATOM    308 1HB  SER A  21       3.972  -8.588   9.239  1.00  0.65           H  
ATOM    309 2HB  SER A  21       5.491  -8.960   8.442  1.00  0.65           H  
ATOM    310  HG  SER A  21       4.976 -10.473  10.005  1.00  0.65           H  
ATOM    311  N   GLU A  22       4.217  -5.806   8.525  1.00  0.65           N  
ATOM    312  CA  GLU A  22       3.868  -4.858   7.473  1.00  0.65           C  
ATOM    313  C   GLU A  22       2.949  -3.769   8.011  1.00  0.65           C  
ATOM    314  O   GLU A  22       2.113  -4.035   8.877  1.00  0.65           O  
ATOM    315  CB  GLU A  22       3.163  -5.569   6.302  1.00  0.65           C  
ATOM    316  CG  GLU A  22       3.995  -6.638   5.569  1.00  0.65           C  
ATOM    317  CD  GLU A  22       3.269  -7.255   4.384  1.00  0.65           C  
ATOM    318  OE1 GLU A  22       2.156  -6.864   4.120  1.00  0.65           O  
ATOM    319  OE2 GLU A  22       3.834  -8.116   3.749  1.00  0.65           O  
ATOM    320  H   GLU A  22       3.502  -6.088   9.175  1.00  0.65           H  
ATOM    321  HA  GLU A  22       4.776  -4.384   7.107  1.00  0.65           H  
ATOM    322 1HB  GLU A  22       2.258  -6.053   6.670  1.00  0.65           H  
ATOM    323 2HB  GLU A  22       2.856  -4.826   5.566  1.00  0.65           H  
ATOM    324 1HG  GLU A  22       4.923  -6.184   5.222  1.00  0.65           H  
ATOM    325 2HG  GLU A  22       4.251  -7.429   6.269  1.00  0.65           H  
ATOM    326  N   VAL A  23       3.105  -2.559   7.477  1.00  0.63           N  
ATOM    327  CA  VAL A  23       2.244  -1.415   7.782  1.00  0.63           C  
ATOM    328  C   VAL A  23       1.754  -0.743   6.501  1.00  0.63           C  
ATOM    329  O   VAL A  23       2.558  -0.452   5.609  1.00  0.63           O  
ATOM    330  CB  VAL A  23       2.998  -0.379   8.630  1.00  0.63           C  
ATOM    331  CG1 VAL A  23       2.140   0.800   8.865  1.00  0.63           C  
ATOM    332  CG2 VAL A  23       3.405  -0.981   9.993  1.00  0.63           C  
ATOM    333  H   VAL A  23       3.840  -2.430   6.797  1.00  0.63           H  
ATOM    334  HA  VAL A  23       1.373  -1.764   8.343  1.00  0.63           H  
ATOM    335  HB  VAL A  23       3.888  -0.050   8.086  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23       2.703   1.502   9.430  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23       1.859   1.244   7.921  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23       1.247   0.509   9.403  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23       3.936  -0.237  10.578  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23       2.507  -1.293  10.531  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23       4.042  -1.837   9.844  1.00  0.63           H  
ATOM    342  N   GLY A  24       0.449  -0.516   6.389  1.00  0.61           N  
ATOM    343  CA  GLY A  24      -0.098   0.151   5.216  1.00  0.61           C  
ATOM    344  C   GLY A  24      -0.012   1.665   5.361  1.00  0.61           C  
ATOM    345  O   GLY A  24      -0.059   2.197   6.464  1.00  0.61           O  
ATOM    346  H   GLY A  24      -0.193  -0.783   7.140  1.00  0.61           H  
ATOM    347 1HA  GLY A  24       0.442  -0.171   4.326  1.00  0.61           H  
ATOM    348 2HA  GLY A  24      -1.140  -0.148   5.093  1.00  0.61           H  
ATOM    349  N   VAL A  25      -0.024   2.376   4.246  1.00  0.58           N  
ATOM    350  CA  VAL A  25       0.053   3.836   4.254  1.00  0.58           C  
ATOM    351  C   VAL A  25      -1.096   4.513   4.995  1.00  0.58           C  
ATOM    352  O   VAL A  25      -0.935   5.558   5.635  1.00  0.58           O  
ATOM    353  CB  VAL A  25       0.109   4.369   2.831  1.00  0.58           C  
ATOM    354  CG1 VAL A  25      -0.018   5.841   2.854  1.00  0.58           C  
ATOM    355  CG2 VAL A  25       1.373   3.975   2.226  1.00  0.58           C  
ATOM    356  H   VAL A  25      -0.030   1.893   3.362  1.00  0.58           H  
ATOM    357  HA  VAL A  25       0.989   4.104   4.737  1.00  0.58           H  
ATOM    358  HB  VAL A  25      -0.723   3.965   2.254  1.00  0.58           H  
ATOM    359 1HG1 VAL A  25       0.014   6.235   1.836  1.00  0.58           H  
ATOM    360 2HG1 VAL A  25      -0.966   6.073   3.309  1.00  0.58           H  
ATOM    361 3HG1 VAL A  25       0.796   6.279   3.435  1.00  0.58           H  
ATOM    362 1HG2 VAL A  25       1.382   4.367   1.211  1.00  0.58           H  
ATOM    363 2HG2 VAL A  25       2.204   4.395   2.798  1.00  0.58           H  
ATOM    364 3HG2 VAL A  25       1.449   2.892   2.211  1.00  0.58           H  
ATOM    365  N   THR A  26      -2.281   3.961   4.845  1.00  0.56           N  
ATOM    366  CA  THR A  26      -3.445   4.545   5.473  1.00  0.56           C  
ATOM    367  C   THR A  26      -3.726   3.953   6.859  1.00  0.56           C  
ATOM    368  O   THR A  26      -4.724   4.305   7.488  1.00  0.56           O  
ATOM    369  CB  THR A  26      -4.664   4.395   4.551  1.00  0.56           C  
ATOM    370  OG1 THR A  26      -4.925   3.008   4.306  1.00  0.56           O  
ATOM    371  CG2 THR A  26      -4.378   5.095   3.219  1.00  0.56           C  
ATOM    372  H   THR A  26      -2.373   3.112   4.308  1.00  0.56           H  
ATOM    373  HA  THR A  26      -3.264   5.612   5.601  1.00  0.56           H  
ATOM    374  HB  THR A  26      -5.536   4.847   5.022  1.00  0.56           H  
ATOM    375  HG1 THR A  26      -5.062   2.554   5.145  1.00  0.56           H  
ATOM    376 1HG2 THR A  26      -5.241   4.995   2.561  1.00  0.56           H  
ATOM    377 2HG2 THR A  26      -4.179   6.158   3.398  1.00  0.56           H  
ATOM    378 3HG2 THR A  26      -3.508   4.642   2.747  1.00  0.56           H  
ATOM    379  N   ASP A  27      -2.894   3.009   7.322  1.00  0.55           N  
ATOM    380  CA  ASP A  27      -3.144   2.418   8.627  1.00  0.55           C  
ATOM    381  C   ASP A  27      -3.064   3.456   9.733  1.00  0.55           C  
ATOM    382  O   ASP A  27      -2.143   4.265   9.772  1.00  0.55           O  
ATOM    383  CB  ASP A  27      -2.168   1.280   8.932  1.00  0.55           C  
ATOM    384  CG  ASP A  27      -2.436  -0.006   8.148  1.00  0.55           C  
ATOM    385  OD1 ASP A  27      -3.461  -0.115   7.522  1.00  0.55           O  
ATOM    386  OD2 ASP A  27      -1.596  -0.884   8.186  1.00  0.55           O  
ATOM    387  H   ASP A  27      -2.052   2.747   6.814  1.00  0.55           H  
ATOM    388  HA  ASP A  27      -4.154   2.006   8.629  1.00  0.55           H  
ATOM    389 1HB  ASP A  27      -1.145   1.612   8.737  1.00  0.55           H  
ATOM    390 2HB  ASP A  27      -2.248   1.055   9.987  1.00  0.55           H  
ATOM    391  N   ASN A  28      -3.999   3.388  10.663  1.00  0.54           N  
ATOM    392  CA  ASN A  28      -4.028   4.260  11.831  1.00  0.54           C  
ATOM    393  C   ASN A  28      -3.175   3.680  12.939  1.00  0.54           C  
ATOM    394  O   ASN A  28      -3.468   2.588  13.448  1.00  0.54           O  
ATOM    395  CB  ASN A  28      -5.447   4.529  12.282  1.00  0.54           C  
ATOM    396  CG  ASN A  28      -5.574   5.543  13.434  1.00  0.54           C  
ATOM    397  OD1 ASN A  28      -4.808   5.610  14.421  1.00  0.54           O  
ATOM    398  ND2 ASN A  28      -6.589   6.367  13.307  1.00  0.54           N  
ATOM    399  H   ASN A  28      -4.735   2.703  10.549  1.00  0.54           H  
ATOM    400  HA  ASN A  28      -3.574   5.217  11.565  1.00  0.54           H  
ATOM    401 1HB  ASN A  28      -6.018   4.907  11.432  1.00  0.54           H  
ATOM    402 2HB  ASN A  28      -5.911   3.595  12.588  1.00  0.54           H  
ATOM    403 1HD2 ASN A  28      -6.766   7.060  14.009  1.00  0.54           H  
ATOM    404 2HD2 ASN A  28      -7.194   6.300  12.511  1.00  0.54           H  
ATOM    405  N   PHE A  29      -2.141   4.408  13.329  1.00  0.54           N  
ATOM    406  CA  PHE A  29      -1.204   3.983  14.357  1.00  0.54           C  
ATOM    407  C   PHE A  29      -1.896   3.354  15.559  1.00  0.54           C  
ATOM    408  O   PHE A  29      -1.417   2.356  16.104  1.00  0.54           O  
ATOM    409  CB  PHE A  29      -0.397   5.208  14.786  1.00  0.54           C  
ATOM    410  CG  PHE A  29       0.603   5.041  15.852  1.00  0.54           C  
ATOM    411  CD1 PHE A  29       1.800   4.388  15.622  1.00  0.54           C  
ATOM    412  CD2 PHE A  29       0.382   5.615  17.082  1.00  0.54           C  
ATOM    413  CE1 PHE A  29       2.739   4.297  16.630  1.00  0.54           C  
ATOM    414  CE2 PHE A  29       1.319   5.536  18.077  1.00  0.54           C  
ATOM    415  CZ  PHE A  29       2.492   4.876  17.846  1.00  0.54           C  
ATOM    416  H   PHE A  29      -1.960   5.311  12.881  1.00  0.54           H  
ATOM    417  HA  PHE A  29      -0.531   3.244  13.924  1.00  0.54           H  
ATOM    418 1HB  PHE A  29       0.113   5.614  13.923  1.00  0.54           H  
ATOM    419 2HB  PHE A  29      -1.096   5.982  15.113  1.00  0.54           H  
ATOM    420  HD1 PHE A  29       1.992   3.947  14.641  1.00  0.54           H  
ATOM    421  HD2 PHE A  29      -0.549   6.141  17.249  1.00  0.54           H  
ATOM    422  HE1 PHE A  29       3.680   3.776  16.461  1.00  0.54           H  
ATOM    423  HE2 PHE A  29       1.132   5.999  19.050  1.00  0.54           H  
ATOM    424  HZ  PHE A  29       3.218   4.823  18.619  1.00  0.54           H  
ATOM    425  N   PHE A  30      -3.003   3.940  16.001  1.00  0.55           N  
ATOM    426  CA  PHE A  30      -3.659   3.453  17.201  1.00  0.55           C  
ATOM    427  C   PHE A  30      -4.425   2.150  16.939  1.00  0.55           C  
ATOM    428  O   PHE A  30      -4.553   1.312  17.832  1.00  0.55           O  
ATOM    429  CB  PHE A  30      -4.550   4.554  17.754  1.00  0.55           C  
ATOM    430  CG  PHE A  30      -3.688   5.708  18.212  1.00  0.55           C  
ATOM    431  CD1 PHE A  30      -3.620   6.868  17.458  1.00  0.55           C  
ATOM    432  CD2 PHE A  30      -2.918   5.622  19.362  1.00  0.55           C  
ATOM    433  CE1 PHE A  30      -2.811   7.911  17.837  1.00  0.55           C  
ATOM    434  CE2 PHE A  30      -2.101   6.668  19.749  1.00  0.55           C  
ATOM    435  CZ  PHE A  30      -2.047   7.814  18.984  1.00  0.55           C  
ATOM    436  H   PHE A  30      -3.416   4.709  15.477  1.00  0.55           H  
ATOM    437  HA  PHE A  30      -2.892   3.250  17.951  1.00  0.55           H  
ATOM    438 1HB  PHE A  30      -5.239   4.908  16.987  1.00  0.55           H  
ATOM    439 2HB  PHE A  30      -5.130   4.187  18.598  1.00  0.55           H  
ATOM    440  HD1 PHE A  30      -4.214   6.947  16.547  1.00  0.55           H  
ATOM    441  HD2 PHE A  30      -2.960   4.714  19.958  1.00  0.55           H  
ATOM    442  HE1 PHE A  30      -2.776   8.806  17.223  1.00  0.55           H  
ATOM    443  HE2 PHE A  30      -1.498   6.585  20.653  1.00  0.55           H  
ATOM    444  HZ  PHE A  30      -1.401   8.639  19.280  1.00  0.55           H  
ATOM    445  N   SER A  31      -4.895   1.926  15.700  1.00  0.56           N  
ATOM    446  CA  SER A  31      -5.645   0.703  15.397  1.00  0.56           C  
ATOM    447  C   SER A  31      -4.676  -0.469  15.316  1.00  0.56           C  
ATOM    448  O   SER A  31      -5.055  -1.629  15.475  1.00  0.56           O  
ATOM    449  CB  SER A  31      -6.417   0.831  14.095  1.00  0.56           C  
ATOM    450  OG  SER A  31      -5.553   0.866  12.983  1.00  0.56           O  
ATOM    451  H   SER A  31      -4.703   2.584  14.954  1.00  0.56           H  
ATOM    452  HA  SER A  31      -6.352   0.513  16.205  1.00  0.56           H  
ATOM    453 1HB  SER A  31      -7.113   0.001  13.995  1.00  0.56           H  
ATOM    454 2HB  SER A  31      -7.002   1.748  14.124  1.00  0.56           H  
ATOM    455  HG  SER A  31      -4.795   1.433  13.243  1.00  0.56           H  
ATOM    456  N   LEU A  32      -3.399  -0.135  15.145  1.00  0.58           N  
ATOM    457  CA  LEU A  32      -2.325  -1.110  15.101  1.00  0.58           C  
ATOM    458  C   LEU A  32      -1.777  -1.410  16.503  1.00  0.58           C  
ATOM    459  O   LEU A  32      -0.850  -2.200  16.651  1.00  0.58           O  
ATOM    460  CB  LEU A  32      -1.180  -0.616  14.206  1.00  0.58           C  
ATOM    461  CG  LEU A  32      -1.462  -0.433  12.722  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      -0.246   0.167  12.072  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      -1.764  -1.773  12.098  1.00  0.58           C  
ATOM    464  H   LEU A  32      -3.187   0.850  14.978  1.00  0.58           H  
ATOM    465  HA  LEU A  32      -2.718  -2.034  14.681  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      -0.834   0.341  14.594  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      -0.372  -1.323  14.286  1.00  0.58           H  
ATOM    468  HG  LEU A  32      -2.306   0.250  12.586  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      -0.421   0.308  11.021  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      -0.037   1.119  12.540  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32       0.596  -0.502  12.197  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      -1.955  -1.642  11.026  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      -0.909  -2.441  12.235  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      -2.645  -2.204  12.575  1.00  0.58           H  
ATOM    475  N   GLY A  33      -2.334  -0.785  17.546  1.00  0.60           N  
ATOM    476  CA  GLY A  33      -1.821  -1.003  18.894  1.00  0.60           C  
ATOM    477  C   GLY A  33      -0.874   0.103  19.362  1.00  0.60           C  
ATOM    478  O   GLY A  33      -0.178  -0.045  20.370  1.00  0.60           O  
ATOM    479  H   GLY A  33      -3.121  -0.148  17.429  1.00  0.60           H  
ATOM    480 1HA  GLY A  33      -2.664  -1.064  19.581  1.00  0.60           H  
ATOM    481 2HA  GLY A  33      -1.312  -1.962  18.938  1.00  0.60           H  
ATOM    482  N   GLY A  34      -0.824   1.209  18.627  1.00  0.63           N  
ATOM    483  CA  GLY A  34       0.024   2.330  18.991  1.00  0.63           C  
ATOM    484  C   GLY A  34      -0.431   2.964  20.299  1.00  0.63           C  
ATOM    485  O   GLY A  34      -1.599   2.865  20.682  1.00  0.63           O  
ATOM    486  H   GLY A  34      -1.376   1.305  17.779  1.00  0.63           H  
ATOM    487 1HA  GLY A  34       1.057   2.008  19.067  1.00  0.63           H  
ATOM    488 2HA  GLY A  34      -0.021   3.064  18.197  1.00  0.63           H  
ATOM    489  N   ASP A  35       0.496   3.623  20.981  1.00  0.65           N  
ATOM    490  CA  ASP A  35       0.220   4.299  22.246  1.00  0.65           C  
ATOM    491  C   ASP A  35       1.196   5.466  22.448  1.00  0.65           C  
ATOM    492  O   ASP A  35       2.038   5.717  21.581  1.00  0.65           O  
ATOM    493  CB  ASP A  35       0.285   3.268  23.395  1.00  0.65           C  
ATOM    494  CG  ASP A  35       1.693   2.576  23.540  1.00  0.65           C  
ATOM    495  OD1 ASP A  35       2.691   3.243  23.331  1.00  0.65           O  
ATOM    496  OD2 ASP A  35       1.757   1.366  23.782  1.00  0.65           O  
ATOM    497  H   ASP A  35       1.425   3.658  20.598  1.00  0.65           H  
ATOM    498  HA  ASP A  35      -0.793   4.704  22.211  1.00  0.65           H  
ATOM    499 1HB  ASP A  35       0.030   3.749  24.337  1.00  0.65           H  
ATOM    500 2HB  ASP A  35      -0.466   2.490  23.216  1.00  0.65           H  
ATOM    501  N   SER A  36       1.118   6.153  23.595  1.00  0.66           N  
ATOM    502  CA  SER A  36       1.975   7.318  23.848  1.00  0.66           C  
ATOM    503  C   SER A  36       3.471   6.994  23.864  1.00  0.66           C  
ATOM    504  O   SER A  36       4.276   7.751  23.322  1.00  0.66           O  
ATOM    505  CB  SER A  36       1.591   7.958  25.165  1.00  0.66           C  
ATOM    506  OG  SER A  36       0.292   8.487  25.105  1.00  0.66           O  
ATOM    507  H   SER A  36       0.431   5.889  24.284  1.00  0.66           H  
ATOM    508  HA  SER A  36       1.799   8.042  23.052  1.00  0.66           H  
ATOM    509 1HB  SER A  36       1.654   7.221  25.963  1.00  0.66           H  
ATOM    510 2HB  SER A  36       2.299   8.754  25.396  1.00  0.66           H  
ATOM    511  HG  SER A  36       0.165   8.971  25.927  1.00  0.66           H  
ATOM    512  N   ILE A  37       3.854   5.863  24.455  1.00  0.66           N  
ATOM    513  CA  ILE A  37       5.271   5.516  24.534  1.00  0.66           C  
ATOM    514  C   ILE A  37       5.815   5.296  23.143  1.00  0.66           C  
ATOM    515  O   ILE A  37       6.892   5.786  22.790  1.00  0.66           O  
ATOM    516  CB  ILE A  37       5.507   4.250  25.370  1.00  0.66           C  
ATOM    517  CG1 ILE A  37       5.166   4.526  26.835  1.00  0.66           C  
ATOM    518  CG2 ILE A  37       6.961   3.795  25.208  1.00  0.66           C  
ATOM    519  CD1 ILE A  37       5.098   3.281  27.686  1.00  0.66           C  
ATOM    520  H   ILE A  37       3.159   5.235  24.841  1.00  0.66           H  
ATOM    521  HA  ILE A  37       5.812   6.343  24.989  1.00  0.66           H  
ATOM    522  HB  ILE A  37       4.837   3.457  25.019  1.00  0.66           H  
ATOM    523 1HG1 ILE A  37       5.921   5.192  27.252  1.00  0.66           H  
ATOM    524 2HG1 ILE A  37       4.199   5.027  26.880  1.00  0.66           H  
ATOM    525 1HG2 ILE A  37       7.126   2.890  25.789  1.00  0.66           H  
ATOM    526 2HG2 ILE A  37       7.161   3.591  24.155  1.00  0.66           H  
ATOM    527 3HG2 ILE A  37       7.629   4.579  25.559  1.00  0.66           H  
ATOM    528 1HD1 ILE A  37       4.848   3.555  28.711  1.00  0.66           H  
ATOM    529 2HD1 ILE A  37       4.329   2.614  27.290  1.00  0.66           H  
ATOM    530 3HD1 ILE A  37       6.062   2.775  27.670  1.00  0.66           H  
ATOM    531  N   LYS A  38       5.055   4.555  22.349  1.00  0.66           N  
ATOM    532  CA  LYS A  38       5.443   4.259  20.989  1.00  0.66           C  
ATOM    533  C   LYS A  38       5.496   5.556  20.173  1.00  0.66           C  
ATOM    534  O   LYS A  38       6.382   5.732  19.336  1.00  0.66           O  
ATOM    535  CB  LYS A  38       4.466   3.238  20.422  1.00  0.66           C  
ATOM    536  CG  LYS A  38       4.604   1.859  21.053  1.00  0.66           C  
ATOM    537  CD  LYS A  38       3.649   0.885  20.431  1.00  0.66           C  
ATOM    538  CE  LYS A  38       3.663  -0.463  21.124  1.00  0.66           C  
ATOM    539  NZ  LYS A  38       2.970  -0.396  22.480  1.00  0.66           N  
ATOM    540  H   LYS A  38       4.174   4.167  22.713  1.00  0.66           H  
ATOM    541  HA  LYS A  38       6.439   3.818  20.997  1.00  0.66           H  
ATOM    542 1HB  LYS A  38       3.454   3.572  20.635  1.00  0.66           H  
ATOM    543 2HB  LYS A  38       4.565   3.155  19.361  1.00  0.66           H  
ATOM    544 1HG  LYS A  38       5.629   1.497  20.912  1.00  0.66           H  
ATOM    545 2HG  LYS A  38       4.403   1.924  22.123  1.00  0.66           H  
ATOM    546 1HD  LYS A  38       2.644   1.284  20.495  1.00  0.66           H  
ATOM    547 2HD  LYS A  38       3.922   0.752  19.399  1.00  0.66           H  
ATOM    548 1HE  LYS A  38       3.150  -1.193  20.498  1.00  0.66           H  
ATOM    549 2HE  LYS A  38       4.695  -0.780  21.266  1.00  0.66           H  
ATOM    550 1HZ  LYS A  38       2.985  -1.288  22.924  1.00  0.66           H  
ATOM    551 2HZ  LYS A  38       3.420   0.284  23.091  1.00  0.66           H  
ATOM    552 3HZ  LYS A  38       1.992  -0.099  22.371  1.00  0.66           H  
ATOM    553  N   GLY A  39       4.571   6.489  20.444  1.00  0.65           N  
ATOM    554  CA  GLY A  39       4.551   7.783  19.768  1.00  0.65           C  
ATOM    555  C   GLY A  39       5.843   8.552  20.051  1.00  0.65           C  
ATOM    556  O   GLY A  39       6.450   9.127  19.146  1.00  0.65           O  
ATOM    557  H   GLY A  39       3.837   6.285  21.121  1.00  0.65           H  
ATOM    558 1HA  GLY A  39       4.427   7.635  18.695  1.00  0.65           H  
ATOM    559 2HA  GLY A  39       3.695   8.357  20.123  1.00  0.65           H  
ATOM    560  N   ILE A  40       6.301   8.508  21.300  1.00  0.63           N  
ATOM    561  CA  ILE A  40       7.543   9.163  21.689  1.00  0.63           C  
ATOM    562  C   ILE A  40       8.729   8.530  20.966  1.00  0.63           C  
ATOM    563  O   ILE A  40       9.606   9.237  20.447  1.00  0.63           O  
ATOM    564  CB  ILE A  40       7.732   9.103  23.214  1.00  0.63           C  
ATOM    565  CG1 ILE A  40       6.666   9.985  23.861  1.00  0.63           C  
ATOM    566  CG2 ILE A  40       9.137   9.543  23.596  1.00  0.63           C  
ATOM    567  CD1 ILE A  40       6.514   9.811  25.345  1.00  0.63           C  
ATOM    568  H   ILE A  40       5.741   8.034  22.011  1.00  0.63           H  
ATOM    569  HA  ILE A  40       7.485  10.209  21.398  1.00  0.63           H  
ATOM    570  HB  ILE A  40       7.564   8.087  23.560  1.00  0.63           H  
ATOM    571 1HG1 ILE A  40       6.902  11.026  23.658  1.00  0.63           H  
ATOM    572 2HG1 ILE A  40       5.726   9.753  23.395  1.00  0.63           H  
ATOM    573 1HG2 ILE A  40       9.251   9.494  24.677  1.00  0.63           H  
ATOM    574 2HG2 ILE A  40       9.864   8.882  23.124  1.00  0.63           H  
ATOM    575 3HG2 ILE A  40       9.305  10.566  23.259  1.00  0.63           H  
ATOM    576 1HD1 ILE A  40       5.725  10.471  25.706  1.00  0.63           H  
ATOM    577 2HD1 ILE A  40       6.247   8.775  25.557  1.00  0.63           H  
ATOM    578 3HD1 ILE A  40       7.450  10.056  25.839  1.00  0.63           H  
ATOM    579  N   GLN A  41       8.750   7.194  20.909  1.00  0.62           N  
ATOM    580  CA  GLN A  41       9.833   6.488  20.232  1.00  0.62           C  
ATOM    581  C   GLN A  41       9.849   6.846  18.744  1.00  0.62           C  
ATOM    582  O   GLN A  41      10.916   7.077  18.163  1.00  0.62           O  
ATOM    583  CB  GLN A  41       9.638   4.978  20.393  1.00  0.62           C  
ATOM    584  CG  GLN A  41       9.834   4.475  21.809  1.00  0.62           C  
ATOM    585  CD  GLN A  41       9.438   3.016  21.976  1.00  0.62           C  
ATOM    586  OE1 GLN A  41       8.757   2.427  21.129  1.00  0.62           O  
ATOM    587  NE2 GLN A  41       9.864   2.420  23.084  1.00  0.62           N  
ATOM    588  H   GLN A  41       8.008   6.664  21.372  1.00  0.62           H  
ATOM    589  HA  GLN A  41      10.781   6.786  20.675  1.00  0.62           H  
ATOM    590 1HB  GLN A  41       8.634   4.709  20.077  1.00  0.62           H  
ATOM    591 2HB  GLN A  41      10.334   4.450  19.745  1.00  0.62           H  
ATOM    592 1HG  GLN A  41      10.885   4.574  22.071  1.00  0.62           H  
ATOM    593 2HG  GLN A  41       9.229   5.076  22.482  1.00  0.62           H  
ATOM    594 1HE2 GLN A  41       9.638   1.461  23.257  1.00  0.62           H  
ATOM    595 2HE2 GLN A  41      10.411   2.932  23.747  1.00  0.62           H  
ATOM    596  N   MET A  42       8.664   6.949  18.140  1.00  0.61           N  
ATOM    597  CA  MET A  42       8.540   7.316  16.739  1.00  0.61           C  
ATOM    598  C   MET A  42       9.009   8.731  16.488  1.00  0.61           C  
ATOM    599  O   MET A  42       9.792   8.968  15.569  1.00  0.61           O  
ATOM    600  CB  MET A  42       7.101   7.131  16.294  1.00  0.61           C  
ATOM    601  CG  MET A  42       6.814   7.434  14.873  1.00  0.61           C  
ATOM    602  SD  MET A  42       5.169   6.974  14.462  1.00  0.61           S  
ATOM    603  CE  MET A  42       5.427   5.219  14.698  1.00  0.61           C  
ATOM    604  H   MET A  42       7.817   6.730  18.664  1.00  0.61           H  
ATOM    605  HA  MET A  42       9.171   6.649  16.154  1.00  0.61           H  
ATOM    606 1HB  MET A  42       6.797   6.110  16.496  1.00  0.61           H  
ATOM    607 2HB  MET A  42       6.465   7.769  16.899  1.00  0.61           H  
ATOM    608 1HG  MET A  42       6.924   8.503  14.709  1.00  0.61           H  
ATOM    609 2HG  MET A  42       7.492   6.917  14.224  1.00  0.61           H  
ATOM    610 1HE  MET A  42       4.522   4.681  14.447  1.00  0.61           H  
ATOM    611 2HE  MET A  42       6.230   4.895  14.054  1.00  0.61           H  
ATOM    612 3HE  MET A  42       5.700   5.024  15.732  1.00  0.61           H  
ATOM    613  N   ALA A  43       8.576   9.678  17.322  1.00  0.61           N  
ATOM    614  CA  ALA A  43       9.002  11.056  17.142  1.00  0.61           C  
ATOM    615  C   ALA A  43      10.516  11.159  17.283  1.00  0.61           C  
ATOM    616  O   ALA A  43      11.174  11.845  16.498  1.00  0.61           O  
ATOM    617  CB  ALA A  43       8.319  11.962  18.152  1.00  0.61           C  
ATOM    618  H   ALA A  43       7.928   9.442  18.073  1.00  0.61           H  
ATOM    619  HA  ALA A  43       8.728  11.370  16.136  1.00  0.61           H  
ATOM    620 1HB  ALA A  43       8.637  12.995  17.991  1.00  0.61           H  
ATOM    621 2HB  ALA A  43       7.241  11.900  18.040  1.00  0.61           H  
ATOM    622 3HB  ALA A  43       8.594  11.645  19.159  1.00  0.61           H  
ATOM    623  N   SER A  44      11.085  10.419  18.246  1.00  0.62           N  
ATOM    624  CA  SER A  44      12.518  10.463  18.480  1.00  0.62           C  
ATOM    625  C   SER A  44      13.263   9.935  17.259  1.00  0.62           C  
ATOM    626  O   SER A  44      14.233  10.543  16.795  1.00  0.62           O  
ATOM    627  CB  SER A  44      12.852   9.621  19.696  1.00  0.62           C  
ATOM    628  OG  SER A  44      12.245  10.150  20.849  1.00  0.62           O  
ATOM    629  H   SER A  44      10.505   9.855  18.869  1.00  0.62           H  
ATOM    630  HA  SER A  44      12.814  11.496  18.657  1.00  0.62           H  
ATOM    631 1HB  SER A  44      12.508   8.601  19.539  1.00  0.62           H  
ATOM    632 2HB  SER A  44      13.930   9.587  19.829  1.00  0.62           H  
ATOM    633  HG  SER A  44      11.275  10.021  20.707  1.00  0.62           H  
ATOM    634  N   ARG A  45      12.777   8.828  16.707  1.00  0.64           N  
ATOM    635  CA  ARG A  45      13.387   8.242  15.528  1.00  0.64           C  
ATOM    636  C   ARG A  45      13.284   9.189  14.340  1.00  0.64           C  
ATOM    637  O   ARG A  45      14.241   9.377  13.599  1.00  0.64           O  
ATOM    638  CB  ARG A  45      12.726   6.921  15.232  1.00  0.64           C  
ATOM    639  CG  ARG A  45      13.178   6.220  14.015  1.00  0.64           C  
ATOM    640  CD  ARG A  45      14.557   5.753  14.016  1.00  0.64           C  
ATOM    641  NE  ARG A  45      14.840   5.099  12.739  1.00  0.64           N  
ATOM    642  CZ  ARG A  45      14.577   3.793  12.467  1.00  0.64           C  
ATOM    643  NH1 ARG A  45      14.046   3.015  13.392  1.00  0.64           N  
ATOM    644  NH2 ARG A  45      14.840   3.293  11.273  1.00  0.64           N  
ATOM    645  H   ARG A  45      11.978   8.357  17.135  1.00  0.64           H  
ATOM    646  HA  ARG A  45      14.441   8.059  15.739  1.00  0.64           H  
ATOM    647 1HB  ARG A  45      12.868   6.250  16.077  1.00  0.64           H  
ATOM    648 2HB  ARG A  45      11.651   7.082  15.129  1.00  0.64           H  
ATOM    649 1HG  ARG A  45      12.564   5.348  13.904  1.00  0.64           H  
ATOM    650 2HG  ARG A  45      13.060   6.879  13.169  1.00  0.64           H  
ATOM    651 1HD  ARG A  45      15.235   6.601  14.125  1.00  0.64           H  
ATOM    652 2HD  ARG A  45      14.721   5.039  14.820  1.00  0.64           H  
ATOM    653  HE  ARG A  45      15.225   5.686  11.989  1.00  0.64           H  
ATOM    654 1HH1 ARG A  45      13.836   3.383  14.305  1.00  0.64           H  
ATOM    655 2HH1 ARG A  45      13.829   2.021  13.171  1.00  0.64           H  
ATOM    656 1HH2 ARG A  45      15.241   3.881  10.557  1.00  0.64           H  
ATOM    657 2HH2 ARG A  45      14.635   2.315  11.082  1.00  0.64           H  
ATOM    658  N   LEU A  46      12.141   9.837  14.172  1.00  0.66           N  
ATOM    659  CA  LEU A  46      11.992  10.775  13.072  1.00  0.66           C  
ATOM    660  C   LEU A  46      12.947  11.957  13.225  1.00  0.66           C  
ATOM    661  O   LEU A  46      13.561  12.387  12.237  1.00  0.66           O  
ATOM    662  CB  LEU A  46      10.527  11.188  12.973  1.00  0.66           C  
ATOM    663  CG  LEU A  46       9.642  10.035  12.476  1.00  0.66           C  
ATOM    664  CD1 LEU A  46       8.155  10.346  12.602  1.00  0.66           C  
ATOM    665  CD2 LEU A  46      10.006   9.808  11.039  1.00  0.66           C  
ATOM    666  H   LEU A  46      11.355   9.661  14.798  1.00  0.66           H  
ATOM    667  HA  LEU A  46      12.249  10.257  12.150  1.00  0.66           H  
ATOM    668 1HB  LEU A  46      10.177  11.506  13.955  1.00  0.66           H  
ATOM    669 2HB  LEU A  46      10.445  12.011  12.281  1.00  0.66           H  
ATOM    670  HG  LEU A  46       9.849   9.143  13.064  1.00  0.66           H  
ATOM    671 1HD1 LEU A  46       7.578   9.497  12.239  1.00  0.66           H  
ATOM    672 2HD1 LEU A  46       7.910  10.528  13.650  1.00  0.66           H  
ATOM    673 3HD1 LEU A  46       7.913  11.211  12.012  1.00  0.66           H  
ATOM    674 1HD2 LEU A  46       9.432   9.001  10.643  1.00  0.66           H  
ATOM    675 2HD2 LEU A  46       9.798  10.690  10.498  1.00  0.66           H  
ATOM    676 3HD2 LEU A  46      11.066   9.579  10.957  1.00  0.66           H  
ATOM    677  N   ASN A  47      13.165  12.407  14.473  1.00  0.69           N  
ATOM    678  CA  ASN A  47      14.095  13.500  14.752  1.00  0.69           C  
ATOM    679  C   ASN A  47      15.515  13.106  14.319  1.00  0.69           C  
ATOM    680  O   ASN A  47      16.269  13.930  13.791  1.00  0.69           O  
ATOM    681  CB  ASN A  47      14.059  13.882  16.226  1.00  0.69           C  
ATOM    682  CG  ASN A  47      12.769  14.612  16.664  1.00  0.69           C  
ATOM    683  OD1 ASN A  47      12.009  15.170  15.866  1.00  0.69           O  
ATOM    684  ND2 ASN A  47      12.531  14.603  17.955  1.00  0.69           N  
ATOM    685  H   ASN A  47      12.629  12.013  15.246  1.00  0.69           H  
ATOM    686  HA  ASN A  47      13.816  14.364  14.167  1.00  0.69           H  
ATOM    687 1HB  ASN A  47      14.166  12.993  16.830  1.00  0.69           H  
ATOM    688 2HB  ASN A  47      14.910  14.522  16.447  1.00  0.69           H  
ATOM    689 1HD2 ASN A  47      11.712  15.051  18.314  1.00  0.69           H  
ATOM    690 2HD2 ASN A  47      13.163  14.144  18.576  1.00  0.69           H  
ATOM    691  N   GLN A  48      15.856  11.818  14.452  1.00  0.72           N  
ATOM    692  CA  GLN A  48      17.176  11.308  14.060  1.00  0.72           C  
ATOM    693  C   GLN A  48      17.403  11.396  12.544  1.00  0.72           C  
ATOM    694  O   GLN A  48      18.544  11.321  12.080  1.00  0.72           O  
ATOM    695  CB  GLN A  48      17.388   9.853  14.521  1.00  0.72           C  
ATOM    696  CG  GLN A  48      17.498   9.676  16.028  1.00  0.72           C  
ATOM    697  CD  GLN A  48      17.659   8.215  16.453  1.00  0.72           C  
ATOM    698  OE1 GLN A  48      17.259   7.284  15.744  1.00  0.72           O  
ATOM    699  NE2 GLN A  48      18.252   8.012  17.625  1.00  0.72           N  
ATOM    700  H   GLN A  48      15.194  11.186  14.908  1.00  0.72           H  
ATOM    701  HA  GLN A  48      17.931  11.925  14.543  1.00  0.72           H  
ATOM    702 1HB  GLN A  48      16.578   9.234  14.165  1.00  0.72           H  
ATOM    703 2HB  GLN A  48      18.301   9.468  14.073  1.00  0.72           H  
ATOM    704 1HG  GLN A  48      18.363  10.232  16.381  1.00  0.72           H  
ATOM    705 2HG  GLN A  48      16.601  10.066  16.487  1.00  0.72           H  
ATOM    706 1HE2 GLN A  48      18.390   7.080  17.964  1.00  0.72           H  
ATOM    707 2HE2 GLN A  48      18.559   8.792  18.169  1.00  0.72           H  
ATOM    708  N   HIS A  49      16.321  11.533  11.770  1.00  0.75           N  
ATOM    709  CA  HIS A  49      16.397  11.626  10.321  1.00  0.75           C  
ATOM    710  C   HIS A  49      16.195  13.071   9.853  1.00  0.75           C  
ATOM    711  O   HIS A  49      16.029  13.331   8.659  1.00  0.75           O  
ATOM    712  CB  HIS A  49      15.360  10.702   9.666  1.00  0.75           C  
ATOM    713  CG  HIS A  49      15.616   9.229   9.924  1.00  0.75           C  
ATOM    714  ND1 HIS A  49      16.648   8.542   9.318  1.00  0.75           N  
ATOM    715  CD2 HIS A  49      14.980   8.330  10.712  1.00  0.75           C  
ATOM    716  CE1 HIS A  49      16.639   7.286   9.724  1.00  0.75           C  
ATOM    717  NE2 HIS A  49      15.639   7.122  10.571  1.00  0.75           N  
ATOM    718  H   HIS A  49      15.398  11.612  12.193  1.00  0.75           H  
ATOM    719  HA  HIS A  49      17.383  11.308   9.987  1.00  0.75           H  
ATOM    720 1HB  HIS A  49      14.365  10.947  10.055  1.00  0.75           H  
ATOM    721 2HB  HIS A  49      15.341  10.870   8.591  1.00  0.75           H  
ATOM    722  HD1 HIS A  49      17.313   8.921   8.673  1.00  0.75           H  
ATOM    723  HD2 HIS A  49      14.119   8.408  11.365  1.00  0.75           H  
ATOM    724  HE1 HIS A  49      17.384   6.581   9.354  1.00  0.75           H  
ATOM    725  N   GLY A  50      16.227  14.015  10.802  1.00  0.78           N  
ATOM    726  CA  GLY A  50      16.085  15.438  10.517  1.00  0.78           C  
ATOM    727  C   GLY A  50      14.644  15.947  10.416  1.00  0.78           C  
ATOM    728  O   GLY A  50      14.424  17.120  10.098  1.00  0.78           O  
ATOM    729  H   GLY A  50      16.355  13.752  11.780  1.00  0.78           H  
ATOM    730 1HA  GLY A  50      16.598  15.993  11.302  1.00  0.78           H  
ATOM    731 2HA  GLY A  50      16.608  15.663   9.590  1.00  0.78           H  
ATOM    732  N   TRP A  51      13.657  15.086  10.647  1.00  0.81           N  
ATOM    733  CA  TRP A  51      12.274  15.526  10.537  1.00  0.81           C  
ATOM    734  C   TRP A  51      11.868  16.081  11.884  1.00  0.81           C  
ATOM    735  O   TRP A  51      12.346  15.596  12.895  1.00  0.81           O  
ATOM    736  CB  TRP A  51      11.351  14.382  10.175  1.00  0.81           C  
ATOM    737  CG  TRP A  51      11.570  13.784   8.839  1.00  0.81           C  
ATOM    738  CD1 TRP A  51      12.622  13.956   7.990  1.00  0.81           C  
ATOM    739  CD2 TRP A  51      10.660  12.907   8.173  1.00  0.81           C  
ATOM    740  NE1 TRP A  51      12.419  13.233   6.845  1.00  0.81           N  
ATOM    741  CE2 TRP A  51      11.215  12.591   6.944  1.00  0.81           C  
ATOM    742  CE3 TRP A  51       9.437  12.384   8.513  1.00  0.81           C  
ATOM    743  CZ2 TRP A  51      10.571  11.761   6.056  1.00  0.81           C  
ATOM    744  CZ3 TRP A  51       8.793  11.575   7.638  1.00  0.81           C  
ATOM    745  CH2 TRP A  51       9.332  11.258   6.446  1.00  0.81           C  
ATOM    746  H   TRP A  51      13.852  14.132  10.948  1.00  0.81           H  
ATOM    747  HA  TRP A  51      12.197  16.311   9.786  1.00  0.81           H  
ATOM    748 1HB  TRP A  51      11.447  13.599  10.918  1.00  0.81           H  
ATOM    749 2HB  TRP A  51      10.333  14.742  10.203  1.00  0.81           H  
ATOM    750  HD1 TRP A  51      13.495  14.571   8.186  1.00  0.81           H  
ATOM    751  HE1 TRP A  51      13.051  13.189   6.057  1.00  0.81           H  
ATOM    752  HE3 TRP A  51       8.991  12.622   9.469  1.00  0.81           H  
ATOM    753  HZ2 TRP A  51      11.002  11.499   5.095  1.00  0.81           H  
ATOM    754  HZ3 TRP A  51       7.837  11.193   7.931  1.00  0.81           H  
ATOM    755  HH2 TRP A  51       8.782  10.597   5.790  1.00  0.81           H  
ATOM    756  N   LYS A  52      10.985  17.067  11.934  1.00  0.83           N  
ATOM    757  CA  LYS A  52      10.568  17.557  13.248  1.00  0.83           C  
ATOM    758  C   LYS A  52       9.079  17.386  13.505  1.00  0.83           C  
ATOM    759  O   LYS A  52       8.252  18.092  12.929  1.00  0.83           O  
ATOM    760  CB  LYS A  52      10.987  19.015  13.412  1.00  0.83           C  
ATOM    761  CG  LYS A  52      12.519  19.218  13.392  1.00  0.83           C  
ATOM    762  CD  LYS A  52      12.902  20.688  13.455  1.00  0.83           C  
ATOM    763  CE  LYS A  52      12.743  21.343  12.087  1.00  0.83           C  
ATOM    764  NZ  LYS A  52      13.799  20.900  11.121  1.00  0.83           N  
ATOM    765  H   LYS A  52      10.610  17.470  11.088  1.00  0.83           H  
ATOM    766  HA  LYS A  52      11.085  16.980  14.016  1.00  0.83           H  
ATOM    767 1HB  LYS A  52      10.555  19.615  12.611  1.00  0.83           H  
ATOM    768 2HB  LYS A  52      10.606  19.399  14.358  1.00  0.83           H  
ATOM    769 1HG  LYS A  52      12.963  18.691  14.239  1.00  0.83           H  
ATOM    770 2HG  LYS A  52      12.932  18.795  12.474  1.00  0.83           H  
ATOM    771 1HD  LYS A  52      12.267  21.204  14.176  1.00  0.83           H  
ATOM    772 2HD  LYS A  52      13.940  20.782  13.775  1.00  0.83           H  
ATOM    773 1HE  LYS A  52      11.770  21.071  11.681  1.00  0.83           H  
ATOM    774 2HE  LYS A  52      12.791  22.427  12.189  1.00  0.83           H  
ATOM    775 1HZ  LYS A  52      13.618  21.353  10.219  1.00  0.83           H  
ATOM    776 2HZ  LYS A  52      14.711  21.157  11.452  1.00  0.83           H  
ATOM    777 3HZ  LYS A  52      13.762  19.897  10.990  1.00  0.83           H  
ATOM    778  N   LEU A  53       8.749  16.406  14.347  1.00  0.84           N  
ATOM    779  CA  LEU A  53       7.362  16.089  14.690  1.00  0.84           C  
ATOM    780  C   LEU A  53       7.189  16.038  16.200  1.00  0.84           C  
ATOM    781  O   LEU A  53       8.068  15.535  16.903  1.00  0.84           O  
ATOM    782  CB  LEU A  53       6.951  14.727  14.117  1.00  0.84           C  
ATOM    783  CG  LEU A  53       6.934  14.600  12.614  1.00  0.84           C  
ATOM    784  CD1 LEU A  53       8.304  14.159  12.157  1.00  0.84           C  
ATOM    785  CD2 LEU A  53       5.853  13.600  12.222  1.00  0.84           C  
ATOM    786  H   LEU A  53       9.496  15.864  14.770  1.00  0.84           H  
ATOM    787  HA  LEU A  53       6.706  16.865  14.296  1.00  0.84           H  
ATOM    788 1HB  LEU A  53       7.635  13.969  14.503  1.00  0.84           H  
ATOM    789 2HB  LEU A  53       5.946  14.492  14.483  1.00  0.84           H  
ATOM    790  HG  LEU A  53       6.715  15.565  12.155  1.00  0.84           H  
ATOM    791 1HD1 LEU A  53       8.309  14.049  11.094  1.00  0.84           H  
ATOM    792 2HD1 LEU A  53       9.051  14.872  12.444  1.00  0.84           H  
ATOM    793 3HD1 LEU A  53       8.528  13.229  12.618  1.00  0.84           H  
ATOM    794 1HD2 LEU A  53       5.820  13.486  11.142  1.00  0.84           H  
ATOM    795 2HD2 LEU A  53       6.061  12.637  12.678  1.00  0.84           H  
ATOM    796 3HD2 LEU A  53       4.891  13.970  12.578  1.00  0.84           H  
ATOM    797  N   GLU A  54       6.044  16.493  16.698  1.00  0.83           N  
ATOM    798  CA  GLU A  54       5.766  16.360  18.124  1.00  0.83           C  
ATOM    799  C   GLU A  54       4.841  15.169  18.332  1.00  0.83           C  
ATOM    800  O   GLU A  54       4.092  14.799  17.425  1.00  0.83           O  
ATOM    801  CB  GLU A  54       5.142  17.645  18.698  1.00  0.83           C  
ATOM    802  CG  GLU A  54       6.052  18.875  18.626  1.00  0.83           C  
ATOM    803  CD  GLU A  54       5.465  20.110  19.298  1.00  0.83           C  
ATOM    804  OE1 GLU A  54       4.398  20.010  19.860  1.00  0.83           O  
ATOM    805  OE2 GLU A  54       6.090  21.144  19.247  1.00  0.83           O  
ATOM    806  H   GLU A  54       5.338  16.942  16.093  1.00  0.83           H  
ATOM    807  HA  GLU A  54       6.699  16.166  18.653  1.00  0.83           H  
ATOM    808 1HB  GLU A  54       4.223  17.874  18.152  1.00  0.83           H  
ATOM    809 2HB  GLU A  54       4.869  17.484  19.741  1.00  0.83           H  
ATOM    810 1HG  GLU A  54       7.004  18.634  19.096  1.00  0.83           H  
ATOM    811 2HG  GLU A  54       6.245  19.098  17.575  1.00  0.83           H  
ATOM    812  N   MET A  55       4.817  14.606  19.537  1.00  0.81           N  
ATOM    813  CA  MET A  55       3.882  13.511  19.804  1.00  0.81           C  
ATOM    814  C   MET A  55       2.442  13.940  19.493  1.00  0.81           C  
ATOM    815  O   MET A  55       1.616  13.134  19.059  1.00  0.81           O  
ATOM    816  CB  MET A  55       4.003  13.008  21.234  1.00  0.81           C  
ATOM    817  CG  MET A  55       3.068  11.823  21.524  1.00  0.81           C  
ATOM    818  SD  MET A  55       3.233  11.141  23.187  1.00  0.81           S  
ATOM    819  CE  MET A  55       2.516  12.415  24.200  1.00  0.81           C  
ATOM    820  H   MET A  55       5.449  14.927  20.258  1.00  0.81           H  
ATOM    821  HA  MET A  55       4.126  12.685  19.140  1.00  0.81           H  
ATOM    822 1HB  MET A  55       5.027  12.686  21.429  1.00  0.81           H  
ATOM    823 2HB  MET A  55       3.763  13.812  21.932  1.00  0.81           H  
ATOM    824 1HG  MET A  55       2.034  12.138  21.383  1.00  0.81           H  
ATOM    825 2HG  MET A  55       3.279  11.026  20.809  1.00  0.81           H  
ATOM    826 1HE  MET A  55       2.560  12.112  25.246  1.00  0.81           H  
ATOM    827 2HE  MET A  55       3.073  13.343  24.065  1.00  0.81           H  
ATOM    828 3HE  MET A  55       1.477  12.569  23.908  1.00  0.81           H  
ATOM    829  N   LYS A  56       2.141  15.218  19.726  1.00  0.78           N  
ATOM    830  CA  LYS A  56       0.819  15.774  19.469  1.00  0.78           C  
ATOM    831  C   LYS A  56       0.446  15.694  17.988  1.00  0.78           C  
ATOM    832  O   LYS A  56      -0.740  15.642  17.655  1.00  0.78           O  
ATOM    833  CB  LYS A  56       0.755  17.229  19.923  1.00  0.78           C  
ATOM    834  CG  LYS A  56       0.800  17.426  21.435  1.00  0.78           C  
ATOM    835  CD  LYS A  56       0.760  18.909  21.798  1.00  0.78           C  
ATOM    836  CE  LYS A  56       0.813  19.118  23.304  1.00  0.78           C  
ATOM    837  NZ  LYS A  56       0.817  20.563  23.661  1.00  0.78           N  
ATOM    838  H   LYS A  56       2.863  15.826  20.083  1.00  0.78           H  
ATOM    839  HA  LYS A  56       0.087  15.195  20.033  1.00  0.78           H  
ATOM    840 1HB  LYS A  56       1.595  17.780  19.486  1.00  0.78           H  
ATOM    841 2HB  LYS A  56      -0.161  17.686  19.548  1.00  0.78           H  
ATOM    842 1HG  LYS A  56      -0.051  16.923  21.894  1.00  0.78           H  
ATOM    843 2HG  LYS A  56       1.717  16.988  21.827  1.00  0.78           H  
ATOM    844 1HD  LYS A  56       1.618  19.414  21.338  1.00  0.78           H  
ATOM    845 2HD  LYS A  56      -0.153  19.357  21.408  1.00  0.78           H  
ATOM    846 1HE  LYS A  56      -0.053  18.643  23.762  1.00  0.78           H  
ATOM    847 2HE  LYS A  56       1.719  18.657  23.697  1.00  0.78           H  
ATOM    848 1HZ  LYS A  56       0.854  20.664  24.665  1.00  0.78           H  
ATOM    849 2HZ  LYS A  56       1.627  21.007  23.245  1.00  0.78           H  
ATOM    850 3HZ  LYS A  56      -0.024  21.000  23.310  1.00  0.78           H  
ATOM    851  N   ASP A  57       1.445  15.682  17.095  1.00  0.74           N  
ATOM    852  CA  ASP A  57       1.174  15.643  15.668  1.00  0.74           C  
ATOM    853  C   ASP A  57       0.960  14.199  15.302  1.00  0.74           C  
ATOM    854  O   ASP A  57       0.145  13.879  14.441  1.00  0.74           O  
ATOM    855  CB  ASP A  57       2.344  16.187  14.849  1.00  0.74           C  
ATOM    856  CG  ASP A  57       2.642  17.649  15.124  1.00  0.74           C  
ATOM    857  OD1 ASP A  57       1.739  18.452  15.042  1.00  0.74           O  
ATOM    858  OD2 ASP A  57       3.810  17.975  15.373  1.00  0.74           O  
ATOM    859  H   ASP A  57       2.408  15.667  17.404  1.00  0.74           H  
ATOM    860  HA  ASP A  57       0.275  16.215  15.449  1.00  0.74           H  
ATOM    861 1HB  ASP A  57       3.239  15.599  15.068  1.00  0.74           H  
ATOM    862 2HB  ASP A  57       2.131  16.068  13.785  1.00  0.74           H  
ATOM    863  N   LEU A  58       1.666  13.307  15.991  1.00  0.70           N  
ATOM    864  CA  LEU A  58       1.483  11.896  15.710  1.00  0.70           C  
ATOM    865  C   LEU A  58       0.053  11.514  16.094  1.00  0.70           C  
ATOM    866  O   LEU A  58      -0.583  10.698  15.440  1.00  0.70           O  
ATOM    867  CB  LEU A  58       2.497  11.049  16.468  1.00  0.70           C  
ATOM    868  CG  LEU A  58       3.992  11.228  16.036  1.00  0.70           C  
ATOM    869  CD1 LEU A  58       4.867  10.418  16.935  1.00  0.70           C  
ATOM    870  CD2 LEU A  58       4.184  10.808  14.611  1.00  0.70           C  
ATOM    871  H   LEU A  58       2.346  13.629  16.683  1.00  0.70           H  
ATOM    872  HA  LEU A  58       1.612  11.722  14.652  1.00  0.70           H  
ATOM    873 1HB  LEU A  58       2.426  11.285  17.525  1.00  0.70           H  
ATOM    874 2HB  LEU A  58       2.238  10.000  16.334  1.00  0.70           H  
ATOM    875  HG  LEU A  58       4.275  12.281  16.146  1.00  0.70           H  
ATOM    876 1HD1 LEU A  58       5.902  10.550  16.644  1.00  0.70           H  
ATOM    877 2HD1 LEU A  58       4.736  10.737  17.963  1.00  0.70           H  
ATOM    878 3HD1 LEU A  58       4.603   9.367  16.847  1.00  0.70           H  
ATOM    879 1HD2 LEU A  58       5.228  10.942  14.330  1.00  0.70           H  
ATOM    880 2HD2 LEU A  58       3.910   9.762  14.499  1.00  0.70           H  
ATOM    881 3HD2 LEU A  58       3.558  11.417  13.984  1.00  0.70           H  
ATOM    882  N   PHE A  59      -0.450  12.113  17.175  1.00  0.66           N  
ATOM    883  CA  PHE A  59      -1.823  11.886  17.605  1.00  0.66           C  
ATOM    884  C   PHE A  59      -2.828  12.522  16.629  1.00  0.66           C  
ATOM    885  O   PHE A  59      -3.782  11.878  16.195  1.00  0.66           O  
ATOM    886  CB  PHE A  59      -2.054  12.433  19.012  1.00  0.66           C  
ATOM    887  CG  PHE A  59      -3.443  12.191  19.521  1.00  0.66           C  
ATOM    888  CD1 PHE A  59      -3.802  10.946  20.014  1.00  0.66           C  
ATOM    889  CD2 PHE A  59      -4.396  13.196  19.500  1.00  0.66           C  
ATOM    890  CE1 PHE A  59      -5.076  10.705  20.474  1.00  0.66           C  
ATOM    891  CE2 PHE A  59      -5.676  12.962  19.961  1.00  0.66           C  
ATOM    892  CZ  PHE A  59      -6.017  11.713  20.449  1.00  0.66           C  
ATOM    893  H   PHE A  59       0.153  12.734  17.715  1.00  0.66           H  
ATOM    894  HA  PHE A  59      -1.997  10.818  17.624  1.00  0.66           H  
ATOM    895 1HB  PHE A  59      -1.344  11.979  19.702  1.00  0.66           H  
ATOM    896 2HB  PHE A  59      -1.870  13.508  19.016  1.00  0.66           H  
ATOM    897  HD1 PHE A  59      -3.064  10.158  20.036  1.00  0.66           H  
ATOM    898  HD2 PHE A  59      -4.123  14.179  19.110  1.00  0.66           H  
ATOM    899  HE1 PHE A  59      -5.338   9.718  20.857  1.00  0.66           H  
ATOM    900  HE2 PHE A  59      -6.418  13.759  19.939  1.00  0.66           H  
ATOM    901  HZ  PHE A  59      -7.027  11.526  20.812  1.00  0.66           H  
ATOM    902  N   GLN A  60      -2.622  13.813  16.316  1.00  0.62           N  
ATOM    903  CA  GLN A  60      -3.485  14.595  15.420  1.00  0.62           C  
ATOM    904  C   GLN A  60      -3.578  14.052  13.993  1.00  0.62           C  
ATOM    905  O   GLN A  60      -4.630  14.143  13.356  1.00  0.62           O  
ATOM    906  CB  GLN A  60      -2.999  16.045  15.381  1.00  0.62           C  
ATOM    907  CG  GLN A  60      -3.828  17.002  14.540  1.00  0.62           C  
ATOM    908  CD  GLN A  60      -3.365  18.466  14.709  1.00  0.62           C  
ATOM    909  OE1 GLN A  60      -3.645  19.087  15.743  1.00  0.62           O  
ATOM    910  NE2 GLN A  60      -2.657  19.015  13.722  1.00  0.62           N  
ATOM    911  H   GLN A  60      -1.827  14.302  16.726  1.00  0.62           H  
ATOM    912  HA  GLN A  60      -4.489  14.584  15.840  1.00  0.62           H  
ATOM    913 1HB  GLN A  60      -2.944  16.437  16.395  1.00  0.62           H  
ATOM    914 2HB  GLN A  60      -1.993  16.061  14.976  1.00  0.62           H  
ATOM    915 1HG  GLN A  60      -3.728  16.724  13.494  1.00  0.62           H  
ATOM    916 2HG  GLN A  60      -4.870  16.932  14.846  1.00  0.62           H  
ATOM    917 1HE2 GLN A  60      -2.332  19.957  13.802  1.00  0.62           H  
ATOM    918 2HE2 GLN A  60      -2.423  18.477  12.888  1.00  0.62           H  
ATOM    919  N   HIS A  61      -2.478  13.487  13.505  1.00  0.59           N  
ATOM    920  CA  HIS A  61      -2.342  12.946  12.158  1.00  0.59           C  
ATOM    921  C   HIS A  61      -1.815  11.508  12.215  1.00  0.59           C  
ATOM    922  O   HIS A  61      -0.683  11.276  11.824  1.00  0.59           O  
ATOM    923  CB  HIS A  61      -1.318  13.787  11.391  1.00  0.59           C  
ATOM    924  CG  HIS A  61      -1.673  15.216  11.241  1.00  0.59           C  
ATOM    925  ND1 HIS A  61      -2.652  15.659  10.375  1.00  0.59           N  
ATOM    926  CD2 HIS A  61      -1.178  16.315  11.850  1.00  0.59           C  
ATOM    927  CE1 HIS A  61      -2.751  16.971  10.463  1.00  0.59           C  
ATOM    928  NE2 HIS A  61      -1.876  17.396  11.362  1.00  0.59           N  
ATOM    929  H   HIS A  61      -1.644  13.464  14.088  1.00  0.59           H  
ATOM    930  HA  HIS A  61      -3.294  12.971  11.632  1.00  0.59           H  
ATOM    931 1HB  HIS A  61      -0.388  13.764  11.948  1.00  0.59           H  
ATOM    932 2HB  HIS A  61      -1.100  13.359  10.443  1.00  0.59           H  
ATOM    933  HD1 HIS A  61      -3.221  15.092   9.772  1.00  0.59           H  
ATOM    934  HD2 HIS A  61      -0.400  16.456  12.608  1.00  0.59           H  
ATOM    935  HE1 HIS A  61      -3.477  17.513   9.859  1.00  0.59           H  
ATOM    936  N   PRO A  62      -2.594  10.532  12.705  1.00  0.57           N  
ATOM    937  CA  PRO A  62      -2.171   9.184  13.039  1.00  0.57           C  
ATOM    938  C   PRO A  62      -1.804   8.231  11.902  1.00  0.57           C  
ATOM    939  O   PRO A  62      -1.279   7.160  12.205  1.00  0.57           O  
ATOM    940  CB  PRO A  62      -3.369   8.653  13.797  1.00  0.57           C  
ATOM    941  CG  PRO A  62      -4.545   9.403  13.233  1.00  0.57           C  
ATOM    942  CD  PRO A  62      -4.026  10.773  12.929  1.00  0.57           C  
ATOM    943  HA  PRO A  62      -1.314   9.258  13.718  1.00  0.57           H  
ATOM    944 1HB  PRO A  62      -3.433   7.578  13.653  1.00  0.57           H  
ATOM    945 2HB  PRO A  62      -3.231   8.831  14.871  1.00  0.57           H  
ATOM    946 1HG  PRO A  62      -4.921   8.896  12.332  1.00  0.57           H  
ATOM    947 2HG  PRO A  62      -5.366   9.419  13.961  1.00  0.57           H  
ATOM    948 1HD  PRO A  62      -4.517  11.162  12.029  1.00  0.57           H  
ATOM    949 2HD  PRO A  62      -4.190  11.402  13.794  1.00  0.57           H  
ATOM    950  N   THR A  63      -2.116   8.541  10.628  1.00  0.56           N  
ATOM    951  CA  THR A  63      -1.729   7.610   9.554  1.00  0.56           C  
ATOM    952  C   THR A  63      -0.392   7.996   8.907  1.00  0.56           C  
ATOM    953  O   THR A  63       0.050   9.139   9.015  1.00  0.56           O  
ATOM    954  CB  THR A  63      -2.800   7.544   8.469  1.00  0.56           C  
ATOM    955  OG1 THR A  63      -2.924   8.833   7.857  1.00  0.56           O  
ATOM    956  CG2 THR A  63      -4.133   7.148   9.071  1.00  0.56           C  
ATOM    957  H   THR A  63      -2.616   9.403  10.375  1.00  0.56           H  
ATOM    958  HA  THR A  63      -1.633   6.622   9.974  1.00  0.56           H  
ATOM    959  HB  THR A  63      -2.508   6.813   7.715  1.00  0.56           H  
ATOM    960  HG1 THR A  63      -3.299   9.452   8.528  1.00  0.56           H  
ATOM    961 1HG2 THR A  63      -4.886   7.107   8.286  1.00  0.56           H  
ATOM    962 2HG2 THR A  63      -4.044   6.180   9.526  1.00  0.56           H  
ATOM    963 3HG2 THR A  63      -4.426   7.883   9.821  1.00  0.56           H  
ATOM    964  N   ILE A  64       0.221   7.079   8.151  1.00  0.55           N  
ATOM    965  CA  ILE A  64       1.470   7.413   7.457  1.00  0.55           C  
ATOM    966  C   ILE A  64       1.230   8.503   6.432  1.00  0.55           C  
ATOM    967  O   ILE A  64       1.995   9.471   6.357  1.00  0.55           O  
ATOM    968  CB  ILE A  64       2.109   6.182   6.789  1.00  0.55           C  
ATOM    969  CG1 ILE A  64       2.611   5.243   7.842  1.00  0.55           C  
ATOM    970  CG2 ILE A  64       3.201   6.571   5.796  1.00  0.55           C  
ATOM    971  CD1 ILE A  64       3.012   3.924   7.324  1.00  0.55           C  
ATOM    972  H   ILE A  64      -0.175   6.148   8.062  1.00  0.55           H  
ATOM    973  HA  ILE A  64       2.179   7.790   8.192  1.00  0.55           H  
ATOM    974  HB  ILE A  64       1.357   5.661   6.268  1.00  0.55           H  
ATOM    975 1HG1 ILE A  64       3.465   5.693   8.342  1.00  0.55           H  
ATOM    976 2HG1 ILE A  64       1.825   5.083   8.562  1.00  0.55           H  
ATOM    977 1HG2 ILE A  64       3.615   5.677   5.325  1.00  0.55           H  
ATOM    978 2HG2 ILE A  64       2.782   7.220   5.027  1.00  0.55           H  
ATOM    979 3HG2 ILE A  64       3.977   7.094   6.311  1.00  0.55           H  
ATOM    980 1HD1 ILE A  64       3.355   3.319   8.148  1.00  0.55           H  
ATOM    981 2HD1 ILE A  64       2.161   3.447   6.845  1.00  0.55           H  
ATOM    982 3HD1 ILE A  64       3.812   4.050   6.604  1.00  0.55           H  
ATOM    983  N   GLU A  65       0.157   8.369   5.659  1.00  0.55           N  
ATOM    984  CA  GLU A  65      -0.173   9.392   4.672  1.00  0.55           C  
ATOM    985  C   GLU A  65      -0.295  10.773   5.314  1.00  0.55           C  
ATOM    986  O   GLU A  65       0.289  11.748   4.823  1.00  0.55           O  
ATOM    987  CB  GLU A  65      -1.504   9.086   3.981  1.00  0.55           C  
ATOM    988  CG  GLU A  65      -1.899  10.096   2.911  1.00  0.55           C  
ATOM    989  CD  GLU A  65      -3.215   9.776   2.235  1.00  0.55           C  
ATOM    990  OE1 GLU A  65      -3.849   8.833   2.636  1.00  0.55           O  
ATOM    991  OE2 GLU A  65      -3.578  10.482   1.321  1.00  0.55           O  
ATOM    992  H   GLU A  65      -0.401   7.520   5.744  1.00  0.55           H  
ATOM    993  HA  GLU A  65       0.623   9.422   3.926  1.00  0.55           H  
ATOM    994 1HB  GLU A  65      -1.466   8.141   3.512  1.00  0.55           H  
ATOM    995 2HB  GLU A  65      -2.301   9.047   4.728  1.00  0.55           H  
ATOM    996 1HG  GLU A  65      -1.976  11.073   3.384  1.00  0.55           H  
ATOM    997 2HG  GLU A  65      -1.109  10.145   2.162  1.00  0.55           H  
ATOM    998  N   GLU A  66      -1.033  10.870   6.426  1.00  0.55           N  
ATOM    999  CA  GLU A  66      -1.209  12.176   7.051  1.00  0.55           C  
ATOM   1000  C   GLU A  66       0.111  12.737   7.578  1.00  0.55           C  
ATOM   1001  O   GLU A  66       0.389  13.930   7.414  1.00  0.55           O  
ATOM   1002  CB  GLU A  66      -2.234  12.080   8.176  1.00  0.55           C  
ATOM   1003  CG  GLU A  66      -3.657  11.851   7.742  1.00  0.55           C  
ATOM   1004  CD  GLU A  66      -4.520  11.456   8.893  1.00  0.55           C  
ATOM   1005  OE1 GLU A  66      -4.088  10.600   9.651  1.00  0.55           O  
ATOM   1006  OE2 GLU A  66      -5.593  11.986   9.034  1.00  0.55           O  
ATOM   1007  H   GLU A  66      -1.498  10.050   6.830  1.00  0.55           H  
ATOM   1008  HA  GLU A  66      -1.589  12.866   6.296  1.00  0.55           H  
ATOM   1009 1HB  GLU A  66      -1.938  11.307   8.892  1.00  0.55           H  
ATOM   1010 2HB  GLU A  66      -2.260  13.020   8.688  1.00  0.55           H  
ATOM   1011 1HG  GLU A  66      -4.042  12.776   7.314  1.00  0.55           H  
ATOM   1012 2HG  GLU A  66      -3.686  11.087   6.967  1.00  0.55           H  
ATOM   1013  N   LEU A  67       0.949  11.873   8.164  1.00  0.56           N  
ATOM   1014  CA  LEU A  67       2.235  12.320   8.679  1.00  0.56           C  
ATOM   1015  C   LEU A  67       3.153  12.751   7.561  1.00  0.56           C  
ATOM   1016  O   LEU A  67       3.888  13.731   7.697  1.00  0.56           O  
ATOM   1017  CB  LEU A  67       2.916  11.225   9.489  1.00  0.56           C  
ATOM   1018  CG  LEU A  67       2.253  10.908  10.759  1.00  0.56           C  
ATOM   1019  CD1 LEU A  67       2.964   9.731  11.419  1.00  0.56           C  
ATOM   1020  CD2 LEU A  67       2.224  12.166  11.609  1.00  0.56           C  
ATOM   1021  H   LEU A  67       0.674  10.897   8.284  1.00  0.56           H  
ATOM   1022  HA  LEU A  67       2.062  13.172   9.332  1.00  0.56           H  
ATOM   1023 1HB  LEU A  67       2.920  10.314   8.892  1.00  0.56           H  
ATOM   1024 2HB  LEU A  67       3.945  11.515   9.696  1.00  0.56           H  
ATOM   1025  HG  LEU A  67       1.240  10.600  10.561  1.00  0.56           H  
ATOM   1026 1HD1 LEU A  67       2.455   9.480  12.351  1.00  0.56           H  
ATOM   1027 2HD1 LEU A  67       2.930   8.877  10.743  1.00  0.56           H  
ATOM   1028 3HD1 LEU A  67       4.000   9.996  11.623  1.00  0.56           H  
ATOM   1029 1HD2 LEU A  67       1.710  11.960  12.523  1.00  0.56           H  
ATOM   1030 2HD2 LEU A  67       3.228  12.490  11.813  1.00  0.56           H  
ATOM   1031 3HD2 LEU A  67       1.692  12.947  11.076  1.00  0.56           H  
ATOM   1032  N   THR A  68       3.073  12.062   6.428  1.00  0.58           N  
ATOM   1033  CA  THR A  68       3.901  12.390   5.293  1.00  0.58           C  
ATOM   1034  C   THR A  68       3.580  13.812   4.863  1.00  0.58           C  
ATOM   1035  O   THR A  68       4.487  14.625   4.667  1.00  0.58           O  
ATOM   1036  CB  THR A  68       3.627  11.425   4.127  1.00  0.58           C  
ATOM   1037  OG1 THR A  68       3.918  10.090   4.542  1.00  0.58           O  
ATOM   1038  CG2 THR A  68       4.492  11.781   2.944  1.00  0.58           C  
ATOM   1039  H   THR A  68       2.452  11.256   6.368  1.00  0.58           H  
ATOM   1040  HA  THR A  68       4.950  12.334   5.582  1.00  0.58           H  
ATOM   1041  HB  THR A  68       2.583  11.487   3.841  1.00  0.58           H  
ATOM   1042  HG1 THR A  68       3.348   9.879   5.317  1.00  0.58           H  
ATOM   1043 1HG2 THR A  68       4.293  11.096   2.125  1.00  0.58           H  
ATOM   1044 2HG2 THR A  68       4.273  12.801   2.625  1.00  0.58           H  
ATOM   1045 3HG2 THR A  68       5.522  11.709   3.231  1.00  0.58           H  
ATOM   1046  N   GLN A  69       2.277  14.122   4.758  1.00  0.61           N  
ATOM   1047  CA  GLN A  69       1.844  15.458   4.364  1.00  0.61           C  
ATOM   1048  C   GLN A  69       2.230  16.501   5.407  1.00  0.61           C  
ATOM   1049  O   GLN A  69       2.672  17.600   5.062  1.00  0.61           O  
ATOM   1050  CB  GLN A  69       0.326  15.492   4.150  1.00  0.61           C  
ATOM   1051  CG  GLN A  69      -0.154  14.717   2.934  1.00  0.61           C  
ATOM   1052  CD  GLN A  69      -1.673  14.728   2.788  1.00  0.61           C  
ATOM   1053  OE1 GLN A  69      -2.357  15.684   3.183  1.00  0.61           O  
ATOM   1054  NE2 GLN A  69      -2.209  13.662   2.212  1.00  0.61           N  
ATOM   1055  H   GLN A  69       1.579  13.394   4.934  1.00  0.61           H  
ATOM   1056  HA  GLN A  69       2.336  15.716   3.427  1.00  0.61           H  
ATOM   1057 1HB  GLN A  69      -0.166  15.068   5.028  1.00  0.61           H  
ATOM   1058 2HB  GLN A  69      -0.003  16.520   4.054  1.00  0.61           H  
ATOM   1059 1HG  GLN A  69       0.285  15.156   2.039  1.00  0.61           H  
ATOM   1060 2HG  GLN A  69       0.169  13.677   3.039  1.00  0.61           H  
ATOM   1061 1HE2 GLN A  69      -3.200  13.592   2.083  1.00  0.61           H  
ATOM   1062 2HE2 GLN A  69      -1.623  12.905   1.910  1.00  0.61           H  
ATOM   1063  N   TYR A  70       2.111  16.158   6.691  1.00  0.67           N  
ATOM   1064  CA  TYR A  70       2.481  17.094   7.744  1.00  0.67           C  
ATOM   1065  C   TYR A  70       3.926  17.522   7.592  1.00  0.67           C  
ATOM   1066  O   TYR A  70       4.234  18.718   7.589  1.00  0.67           O  
ATOM   1067  CB  TYR A  70       2.271  16.481   9.133  1.00  0.67           C  
ATOM   1068  CG  TYR A  70       2.765  17.349  10.246  1.00  0.67           C  
ATOM   1069  CD1 TYR A  70       2.009  18.428  10.657  1.00  0.67           C  
ATOM   1070  CD2 TYR A  70       3.985  17.066  10.865  1.00  0.67           C  
ATOM   1071  CE1 TYR A  70       2.462  19.236  11.671  1.00  0.67           C  
ATOM   1072  CE2 TYR A  70       4.438  17.873  11.886  1.00  0.67           C  
ATOM   1073  CZ  TYR A  70       3.679  18.963  12.284  1.00  0.67           C  
ATOM   1074  OH  TYR A  70       4.106  19.776  13.315  1.00  0.67           O  
ATOM   1075  H   TYR A  70       1.725  15.248   6.942  1.00  0.67           H  
ATOM   1076  HA  TYR A  70       1.857  17.981   7.653  1.00  0.67           H  
ATOM   1077 1HB  TYR A  70       1.208  16.280   9.291  1.00  0.67           H  
ATOM   1078 2HB  TYR A  70       2.792  15.531   9.191  1.00  0.67           H  
ATOM   1079  HD1 TYR A  70       1.052  18.639  10.176  1.00  0.67           H  
ATOM   1080  HD2 TYR A  70       4.577  16.212  10.543  1.00  0.67           H  
ATOM   1081  HE1 TYR A  70       1.865  20.086  11.998  1.00  0.67           H  
ATOM   1082  HE2 TYR A  70       5.387  17.661  12.377  1.00  0.67           H  
ATOM   1083  HH  TYR A  70       4.244  19.223  14.127  1.00  0.67           H  
ATOM   1084  N   VAL A  71       4.809  16.541   7.468  1.00  0.76           N  
ATOM   1085  CA  VAL A  71       6.227  16.806   7.374  1.00  0.76           C  
ATOM   1086  C   VAL A  71       6.598  17.539   6.095  1.00  0.76           C  
ATOM   1087  O   VAL A  71       7.368  18.502   6.134  1.00  0.76           O  
ATOM   1088  CB  VAL A  71       7.004  15.497   7.466  1.00  0.76           C  
ATOM   1089  CG1 VAL A  71       8.480  15.758   7.192  1.00  0.76           C  
ATOM   1090  CG2 VAL A  71       6.793  14.926   8.816  1.00  0.76           C  
ATOM   1091  H   VAL A  71       4.479  15.574   7.459  1.00  0.76           H  
ATOM   1092  HA  VAL A  71       6.507  17.426   8.225  1.00  0.76           H  
ATOM   1093  HB  VAL A  71       6.627  14.803   6.720  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  71       9.018  14.844   7.242  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  71       8.596  16.183   6.195  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  71       8.874  16.453   7.930  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  71       7.302  14.001   8.901  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  71       7.163  15.625   9.565  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  71       5.733  14.761   8.972  1.00  0.76           H  
ATOM   1100  N   GLU A  72       6.056  17.102   4.955  1.00  0.91           N  
ATOM   1101  CA  GLU A  72       6.376  17.754   3.693  1.00  0.91           C  
ATOM   1102  C   GLU A  72       6.000  19.232   3.741  1.00  0.91           C  
ATOM   1103  O   GLU A  72       6.727  20.087   3.238  1.00  0.91           O  
ATOM   1104  CB  GLU A  72       5.660  17.062   2.526  1.00  0.91           C  
ATOM   1105  CG  GLU A  72       6.001  17.638   1.149  1.00  0.91           C  
ATOM   1106  CD  GLU A  72       5.341  16.904  -0.008  1.00  0.91           C  
ATOM   1107  OE1 GLU A  72       4.608  15.975   0.230  1.00  0.91           O  
ATOM   1108  OE2 GLU A  72       5.580  17.283  -1.131  1.00  0.91           O  
ATOM   1109  H   GLU A  72       5.421  16.302   4.956  1.00  0.91           H  
ATOM   1110  HA  GLU A  72       7.451  17.682   3.532  1.00  0.91           H  
ATOM   1111 1HB  GLU A  72       5.908  16.002   2.524  1.00  0.91           H  
ATOM   1112 2HB  GLU A  72       4.580  17.140   2.672  1.00  0.91           H  
ATOM   1113 1HG  GLU A  72       5.688  18.682   1.125  1.00  0.91           H  
ATOM   1114 2HG  GLU A  72       7.081  17.609   1.020  1.00  0.91           H  
ATOM   1115  N   ARG A  73       4.852  19.536   4.342  1.00  1.15           N  
ATOM   1116  CA  ARG A  73       4.389  20.906   4.463  1.00  1.15           C  
ATOM   1117  C   ARG A  73       5.201  21.695   5.491  1.00  1.15           C  
ATOM   1118  O   ARG A  73       5.463  22.885   5.300  1.00  1.15           O  
ATOM   1119  CB  ARG A  73       2.927  20.894   4.854  1.00  1.15           C  
ATOM   1120  CG  ARG A  73       2.005  20.383   3.752  1.00  1.15           C  
ATOM   1121  CD  ARG A  73       0.614  20.187   4.228  1.00  1.15           C  
ATOM   1122  NE  ARG A  73      -0.242  19.650   3.177  1.00  1.15           N  
ATOM   1123  CZ  ARG A  73      -1.456  19.100   3.378  1.00  1.15           C  
ATOM   1124  NH1 ARG A  73      -1.950  19.014   4.592  1.00  1.15           N  
ATOM   1125  NH2 ARG A  73      -2.149  18.638   2.355  1.00  1.15           N  
ATOM   1126  H   ARG A  73       4.262  18.792   4.718  1.00  1.15           H  
ATOM   1127  HA  ARG A  73       4.491  21.388   3.492  1.00  1.15           H  
ATOM   1128 1HB  ARG A  73       2.794  20.249   5.726  1.00  1.15           H  
ATOM   1129 2HB  ARG A  73       2.610  21.897   5.131  1.00  1.15           H  
ATOM   1130 1HG  ARG A  73       1.987  21.106   2.938  1.00  1.15           H  
ATOM   1131 2HG  ARG A  73       2.381  19.431   3.376  1.00  1.15           H  
ATOM   1132 1HD  ARG A  73       0.617  19.481   5.060  1.00  1.15           H  
ATOM   1133 2HD  ARG A  73       0.200  21.139   4.556  1.00  1.15           H  
ATOM   1134  HE  ARG A  73       0.101  19.691   2.227  1.00  1.15           H  
ATOM   1135 1HH1 ARG A  73      -1.421  19.361   5.378  1.00  1.15           H  
ATOM   1136 2HH1 ARG A  73      -2.857  18.592   4.736  1.00  1.15           H  
ATOM   1137 1HH2 ARG A  73      -1.772  18.693   1.421  1.00  1.15           H  
ATOM   1138 2HH2 ARG A  73      -3.057  18.217   2.509  1.00  1.15           H  
ATOM   1139  N   ALA A  74       5.603  21.036   6.587  1.00  1.47           N  
ATOM   1140  CA  ALA A  74       6.370  21.683   7.647  1.00  1.47           C  
ATOM   1141  C   ALA A  74       7.719  22.221   7.163  1.00  1.47           C  
ATOM   1142  O   ALA A  74       8.127  23.311   7.576  1.00  1.47           O  
ATOM   1143  CB  ALA A  74       6.607  20.699   8.788  1.00  1.47           C  
ATOM   1144  H   ALA A  74       5.339  20.060   6.714  1.00  1.47           H  
ATOM   1145  HA  ALA A  74       5.784  22.524   8.015  1.00  1.47           H  
ATOM   1146 1HB  ALA A  74       7.147  21.195   9.592  1.00  1.47           H  
ATOM   1147 2HB  ALA A  74       5.649  20.334   9.163  1.00  1.47           H  
ATOM   1148 3HB  ALA A  74       7.194  19.861   8.419  1.00  1.47           H  
ATOM   1149  N   GLU A  75       8.397  21.473   6.284  1.00  1.86           N  
ATOM   1150  CA  GLU A  75       9.703  21.901   5.779  1.00  1.86           C  
ATOM   1151  C   GLU A  75      10.145  21.112   4.545  1.00  1.86           C  
ATOM   1152  O   GLU A  75      10.395  21.707   3.495  1.00  1.86           O  
ATOM   1153  OXT GLU A  75      10.606  19.983   4.714  1.00  1.86           O  
ATOM   1154  CB  GLU A  75      10.772  21.776   6.878  1.00  1.86           C  
ATOM   1155  CG  GLU A  75      12.166  22.292   6.487  1.00  1.86           C  
ATOM   1156  CD  GLU A  75      13.164  22.228   7.634  1.00  1.86           C  
ATOM   1157  OE1 GLU A  75      12.782  21.815   8.707  1.00  1.86           O  
ATOM   1158  OE2 GLU A  75      14.299  22.587   7.442  1.00  1.86           O  
ATOM   1159  H   GLU A  75       8.002  20.573   5.998  1.00  1.86           H  
ATOM   1160  HA  GLU A  75       9.625  22.949   5.491  1.00  1.86           H  
ATOM   1161 1HB  GLU A  75      10.461  22.323   7.765  1.00  1.86           H  
ATOM   1162 2HB  GLU A  75      10.872  20.729   7.163  1.00  1.86           H  
ATOM   1163 1HG  GLU A  75      12.544  21.695   5.657  1.00  1.86           H  
ATOM   1164 2HG  GLU A  75      12.076  23.322   6.147  1.00  1.86           H  
ENDMDL

REMARK ID 648320 DOMAINID 641753 MODEL 2 SrfAA-3
MODEL     2
ATOM      1  N   ALA A   1      -0.821   0.083  -0.365  1.00  0.76           N  
ATOM      2  CA  ALA A   1       0.570   0.474  -0.149  1.00  0.76           C  
ATOM      3  C   ALA A   1       0.726   1.995  -0.254  1.00  0.76           C  
ATOM      4  O   ALA A   1      -0.078   2.639  -0.926  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.455  -0.214  -1.180  1.00  0.76           C  
ATOM      6 1H   ALA A   1      -1.097  -0.589   0.335  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -1.420   0.894  -0.311  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.909  -0.335  -1.281  1.00  0.76           H  
ATOM      9  HA  ALA A   1       0.848   0.153   0.852  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.498   0.046  -1.036  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.340  -1.293  -1.093  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.152   0.103  -2.176  1.00  0.76           H  
ATOM     13  N   PRO A   2       1.716   2.603   0.433  1.00  0.73           N  
ATOM     14  CA  PRO A   2       2.037   4.020   0.368  1.00  0.73           C  
ATOM     15  C   PRO A   2       2.567   4.363  -1.005  1.00  0.73           C  
ATOM     16  O   PRO A   2       3.205   3.531  -1.654  1.00  0.73           O  
ATOM     17  CB  PRO A   2       3.075   4.175   1.482  1.00  0.73           C  
ATOM     18  CG  PRO A   2       3.684   2.811   1.660  1.00  0.73           C  
ATOM     19  CD  PRO A   2       2.565   1.841   1.384  1.00  0.73           C  
ATOM     20  HA  PRO A   2       1.165   4.635   0.574  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       3.816   4.941   1.197  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       2.594   4.527   2.399  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       4.533   2.690   0.967  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.091   2.714   2.679  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.000   0.946   0.943  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       2.014   1.627   2.316  1.00  0.73           H  
ATOM     27  N   THR A   3       2.307   5.590  -1.441  1.00  0.71           N  
ATOM     28  CA  THR A   3       2.760   6.065  -2.735  1.00  0.71           C  
ATOM     29  C   THR A   3       3.672   7.292  -2.647  1.00  0.71           C  
ATOM     30  O   THR A   3       4.455   7.549  -3.565  1.00  0.71           O  
ATOM     31  CB  THR A   3       1.535   6.386  -3.605  1.00  0.71           C  
ATOM     32  OG1 THR A   3       0.762   7.442  -2.996  1.00  0.71           O  
ATOM     33  CG2 THR A   3       0.654   5.142  -3.734  1.00  0.71           C  
ATOM     34  H   THR A   3       1.760   6.224  -0.869  1.00  0.71           H  
ATOM     35  HA  THR A   3       3.324   5.266  -3.214  1.00  0.71           H  
ATOM     36  HB  THR A   3       1.861   6.703  -4.594  1.00  0.71           H  
ATOM     37  HG1 THR A   3       0.775   7.361  -2.008  1.00  0.71           H  
ATOM     38 1HG2 THR A   3      -0.211   5.371  -4.352  1.00  0.71           H  
ATOM     39 2HG2 THR A   3       1.227   4.336  -4.194  1.00  0.71           H  
ATOM     40 3HG2 THR A   3       0.316   4.826  -2.747  1.00  0.71           H  
ATOM     41  N   THR A   4       3.603   8.028  -1.535  1.00  0.68           N  
ATOM     42  CA  THR A   4       4.421   9.231  -1.389  1.00  0.68           C  
ATOM     43  C   THR A   4       5.439   9.060  -0.285  1.00  0.68           C  
ATOM     44  O   THR A   4       5.282   8.205   0.587  1.00  0.68           O  
ATOM     45  CB  THR A   4       3.569  10.470  -1.049  1.00  0.68           C  
ATOM     46  OG1 THR A   4       2.953  10.306   0.243  1.00  0.68           O  
ATOM     47  CG2 THR A   4       2.482  10.648  -2.084  1.00  0.68           C  
ATOM     48  H   THR A   4       2.914   7.788  -0.823  1.00  0.68           H  
ATOM     49  HA  THR A   4       4.956   9.414  -2.320  1.00  0.68           H  
ATOM     50  HB  THR A   4       4.203  11.352  -1.032  1.00  0.68           H  
ATOM     51  HG1 THR A   4       2.242   9.634   0.169  1.00  0.68           H  
ATOM     52 1HG2 THR A   4       1.884  11.524  -1.839  1.00  0.68           H  
ATOM     53 2HG2 THR A   4       2.932  10.777  -3.067  1.00  0.68           H  
ATOM     54 3HG2 THR A   4       1.840   9.764  -2.091  1.00  0.68           H  
ATOM     55  N   ASP A   5       6.451   9.928  -0.279  1.00  0.67           N  
ATOM     56  CA  ASP A   5       7.475   9.879   0.758  1.00  0.67           C  
ATOM     57  C   ASP A   5       6.861  10.106   2.131  1.00  0.67           C  
ATOM     58  O   ASP A   5       7.266   9.492   3.121  1.00  0.67           O  
ATOM     59  CB  ASP A   5       8.527  10.961   0.513  1.00  0.67           C  
ATOM     60  CG  ASP A   5       9.408  10.704  -0.709  1.00  0.67           C  
ATOM     61  OD1 ASP A   5       9.384   9.617  -1.232  1.00  0.67           O  
ATOM     62  OD2 ASP A   5      10.093  11.612  -1.110  1.00  0.67           O  
ATOM     63  H   ASP A   5       6.523  10.611  -1.020  1.00  0.67           H  
ATOM     64  HA  ASP A   5       7.946   8.895   0.742  1.00  0.67           H  
ATOM     65 1HB  ASP A   5       8.034  11.924   0.390  1.00  0.67           H  
ATOM     66 2HB  ASP A   5       9.169  11.039   1.390  1.00  0.67           H  
ATOM     67  N   MET A   6       5.867  10.992   2.189  1.00  0.65           N  
ATOM     68  CA  MET A   6       5.224  11.278   3.454  1.00  0.65           C  
ATOM     69  C   MET A   6       4.473  10.059   3.964  1.00  0.65           C  
ATOM     70  O   MET A   6       4.543   9.731   5.154  1.00  0.65           O  
ATOM     71  CB  MET A   6       4.260  12.443   3.328  1.00  0.65           C  
ATOM     72  CG  MET A   6       4.864  13.798   3.084  1.00  0.65           C  
ATOM     73  SD  MET A   6       3.587  15.048   2.946  1.00  0.65           S  
ATOM     74  CE  MET A   6       3.034  15.078   4.650  1.00  0.65           C  
ATOM     75  H   MET A   6       5.566  11.458   1.347  1.00  0.65           H  
ATOM     76  HA  MET A   6       5.997  11.525   4.179  1.00  0.65           H  
ATOM     77 1HB  MET A   6       3.595  12.243   2.487  1.00  0.65           H  
ATOM     78 2HB  MET A   6       3.635  12.503   4.212  1.00  0.65           H  
ATOM     79 1HG  MET A   6       5.528  14.071   3.888  1.00  0.65           H  
ATOM     80 2HG  MET A   6       5.435  13.779   2.158  1.00  0.65           H  
ATOM     81 1HE  MET A   6       2.235  15.791   4.750  1.00  0.65           H  
ATOM     82 2HE  MET A   6       2.672  14.094   4.938  1.00  0.65           H  
ATOM     83 3HE  MET A   6       3.861  15.365   5.299  1.00  0.65           H  
ATOM     84  N   GLU A   7       3.779   9.358   3.062  1.00  0.64           N  
ATOM     85  CA  GLU A   7       3.052   8.168   3.483  1.00  0.64           C  
ATOM     86  C   GLU A   7       4.017   7.096   3.981  1.00  0.64           C  
ATOM     87  O   GLU A   7       3.730   6.439   4.982  1.00  0.64           O  
ATOM     88  CB  GLU A   7       2.185   7.622   2.345  1.00  0.64           C  
ATOM     89  CG  GLU A   7       0.976   8.463   1.994  1.00  0.64           C  
ATOM     90  CD  GLU A   7       0.341   8.044   0.706  1.00  0.64           C  
ATOM     91  OE1 GLU A   7       1.073   7.631  -0.184  1.00  0.64           O  
ATOM     92  OE2 GLU A   7      -0.850   8.129   0.586  1.00  0.64           O  
ATOM     93  H   GLU A   7       3.737   9.661   2.087  1.00  0.64           H  
ATOM     94  HA  GLU A   7       2.394   8.446   4.309  1.00  0.64           H  
ATOM     95 1HB  GLU A   7       2.794   7.494   1.450  1.00  0.64           H  
ATOM     96 2HB  GLU A   7       1.807   6.650   2.629  1.00  0.64           H  
ATOM     97 1HG  GLU A   7       0.240   8.364   2.791  1.00  0.64           H  
ATOM     98 2HG  GLU A   7       1.267   9.503   1.948  1.00  0.64           H  
ATOM     99  N   GLU A   8       5.178   6.934   3.318  1.00  0.62           N  
ATOM    100  CA  GLU A   8       6.139   5.937   3.793  1.00  0.62           C  
ATOM    101  C   GLU A   8       6.680   6.310   5.171  1.00  0.62           C  
ATOM    102  O   GLU A   8       6.824   5.446   6.043  1.00  0.62           O  
ATOM    103  CB  GLU A   8       7.325   5.740   2.832  1.00  0.62           C  
ATOM    104  CG  GLU A   8       7.007   5.029   1.510  1.00  0.62           C  
ATOM    105  CD  GLU A   8       8.265   4.744   0.677  1.00  0.62           C  
ATOM    106  OE1 GLU A   8       9.332   5.140   1.088  1.00  0.62           O  
ATOM    107  OE2 GLU A   8       8.151   4.117  -0.351  1.00  0.62           O  
ATOM    108  H   GLU A   8       5.367   7.488   2.479  1.00  0.62           H  
ATOM    109  HA  GLU A   8       5.620   4.984   3.880  1.00  0.62           H  
ATOM    110 1HB  GLU A   8       7.739   6.719   2.580  1.00  0.62           H  
ATOM    111 2HB  GLU A   8       8.108   5.175   3.335  1.00  0.62           H  
ATOM    112 1HG  GLU A   8       6.506   4.090   1.727  1.00  0.62           H  
ATOM    113 2HG  GLU A   8       6.321   5.653   0.931  1.00  0.62           H  
ATOM    114  N   LEU A   9       6.935   7.604   5.397  1.00  0.61           N  
ATOM    115  CA  LEU A   9       7.420   8.063   6.693  1.00  0.61           C  
ATOM    116  C   LEU A   9       6.411   7.682   7.767  1.00  0.61           C  
ATOM    117  O   LEU A   9       6.761   7.053   8.773  1.00  0.61           O  
ATOM    118  CB  LEU A   9       7.689   9.582   6.676  1.00  0.61           C  
ATOM    119  CG  LEU A   9       8.319  10.196   7.974  1.00  0.61           C  
ATOM    120  CD1 LEU A   9       9.126  11.437   7.638  1.00  0.61           C  
ATOM    121  CD2 LEU A   9       7.218  10.570   8.915  1.00  0.61           C  
ATOM    122  H   LEU A   9       6.819   8.281   4.638  1.00  0.61           H  
ATOM    123  HA  LEU A   9       8.358   7.553   6.910  1.00  0.61           H  
ATOM    124 1HB  LEU A   9       8.347   9.806   5.838  1.00  0.61           H  
ATOM    125 2HB  LEU A   9       6.742  10.093   6.501  1.00  0.61           H  
ATOM    126  HG  LEU A   9       8.977   9.466   8.444  1.00  0.61           H  
ATOM    127 1HD1 LEU A   9       9.549  11.852   8.550  1.00  0.61           H  
ATOM    128 2HD1 LEU A   9       9.930  11.171   6.953  1.00  0.61           H  
ATOM    129 3HD1 LEU A   9       8.491  12.168   7.174  1.00  0.61           H  
ATOM    130 1HD2 LEU A   9       7.647  10.996   9.819  1.00  0.61           H  
ATOM    131 2HD2 LEU A   9       6.576  11.289   8.458  1.00  0.61           H  
ATOM    132 3HD2 LEU A   9       6.651   9.690   9.148  1.00  0.61           H  
ATOM    133  N   LEU A  10       5.148   8.042   7.544  1.00  0.60           N  
ATOM    134  CA  LEU A  10       4.109   7.726   8.503  1.00  0.60           C  
ATOM    135  C   LEU A  10       3.910   6.237   8.690  1.00  0.60           C  
ATOM    136  O   LEU A  10       3.760   5.777   9.819  1.00  0.60           O  
ATOM    137  CB  LEU A  10       2.808   8.347   8.051  1.00  0.60           C  
ATOM    138  CG  LEU A  10       2.725   9.814   8.165  1.00  0.60           C  
ATOM    139  CD1 LEU A  10       1.478  10.326   7.448  1.00  0.60           C  
ATOM    140  CD2 LEU A  10       2.669  10.161   9.634  1.00  0.60           C  
ATOM    141  H   LEU A  10       4.912   8.550   6.688  1.00  0.60           H  
ATOM    142  HA  LEU A  10       4.393   8.158   9.461  1.00  0.60           H  
ATOM    143 1HB  LEU A  10       2.683   8.103   6.997  1.00  0.60           H  
ATOM    144 2HB  LEU A  10       1.985   7.906   8.613  1.00  0.60           H  
ATOM    145  HG  LEU A  10       3.603  10.252   7.704  1.00  0.60           H  
ATOM    146 1HD1 LEU A  10       1.409  11.408   7.530  1.00  0.60           H  
ATOM    147 2HD1 LEU A  10       1.551  10.047   6.401  1.00  0.60           H  
ATOM    148 3HD1 LEU A  10       0.588   9.877   7.884  1.00  0.60           H  
ATOM    149 1HD2 LEU A  10       2.620  11.241   9.767  1.00  0.60           H  
ATOM    150 2HD2 LEU A  10       1.786   9.702  10.081  1.00  0.60           H  
ATOM    151 3HD2 LEU A  10       3.556   9.771  10.111  1.00  0.60           H  
ATOM    152  N   ALA A  11       3.940   5.462   7.606  1.00  0.59           N  
ATOM    153  CA  ALA A  11       3.757   4.027   7.732  1.00  0.59           C  
ATOM    154  C   ALA A  11       4.851   3.436   8.597  1.00  0.59           C  
ATOM    155  O   ALA A  11       4.585   2.600   9.460  1.00  0.59           O  
ATOM    156  CB  ALA A  11       3.757   3.380   6.365  1.00  0.59           C  
ATOM    157  H   ALA A  11       4.063   5.870   6.683  1.00  0.59           H  
ATOM    158  HA  ALA A  11       2.805   3.845   8.223  1.00  0.59           H  
ATOM    159 1HB  ALA A  11       3.602   2.308   6.467  1.00  0.59           H  
ATOM    160 2HB  ALA A  11       2.960   3.806   5.758  1.00  0.59           H  
ATOM    161 3HB  ALA A  11       4.715   3.568   5.882  1.00  0.59           H  
ATOM    162  N   GLY A  12       6.078   3.924   8.412  1.00  0.59           N  
ATOM    163  CA  GLY A  12       7.219   3.478   9.188  1.00  0.59           C  
ATOM    164  C   GLY A  12       6.972   3.747  10.661  1.00  0.59           C  
ATOM    165  O   GLY A  12       7.103   2.854  11.503  1.00  0.59           O  
ATOM    166  H   GLY A  12       6.238   4.615   7.678  1.00  0.59           H  
ATOM    167 1HA  GLY A  12       7.386   2.414   9.022  1.00  0.59           H  
ATOM    168 2HA  GLY A  12       8.108   4.012   8.856  1.00  0.59           H  
ATOM    169  N   ILE A  13       6.581   4.978  10.972  1.00  0.58           N  
ATOM    170  CA  ILE A  13       6.345   5.356  12.351  1.00  0.58           C  
ATOM    171  C   ILE A  13       5.229   4.548  12.964  1.00  0.58           C  
ATOM    172  O   ILE A  13       5.361   4.072  14.093  1.00  0.58           O  
ATOM    173  CB  ILE A  13       6.029   6.836  12.474  1.00  0.58           C  
ATOM    174  CG1 ILE A  13       7.258   7.580  12.113  1.00  0.58           C  
ATOM    175  CG2 ILE A  13       5.542   7.175  13.889  1.00  0.58           C  
ATOM    176  CD1 ILE A  13       7.025   8.979  11.967  1.00  0.58           C  
ATOM    177  H   ILE A  13       6.479   5.672  10.227  1.00  0.58           H  
ATOM    178  HA  ILE A  13       7.256   5.159  12.917  1.00  0.58           H  
ATOM    179  HB  ILE A  13       5.258   7.103  11.747  1.00  0.58           H  
ATOM    180 1HG1 ILE A  13       8.008   7.397  12.838  1.00  0.58           H  
ATOM    181 2HG1 ILE A  13       7.622   7.204  11.158  1.00  0.58           H  
ATOM    182 1HG2 ILE A  13       5.329   8.243  13.957  1.00  0.58           H  
ATOM    183 2HG2 ILE A  13       4.640   6.608  14.102  1.00  0.58           H  
ATOM    184 3HG2 ILE A  13       6.303   6.911  14.614  1.00  0.58           H  
ATOM    185 1HD1 ILE A  13       7.948   9.472  11.675  1.00  0.58           H  
ATOM    186 2HD1 ILE A  13       6.279   9.097  11.211  1.00  0.58           H  
ATOM    187 3HD1 ILE A  13       6.667   9.392  12.901  1.00  0.58           H  
ATOM    188  N   TRP A  14       4.138   4.357  12.233  1.00  0.58           N  
ATOM    189  CA  TRP A  14       3.057   3.584  12.792  1.00  0.58           C  
ATOM    190  C   TRP A  14       3.511   2.177  13.089  1.00  0.58           C  
ATOM    191  O   TRP A  14       3.190   1.637  14.142  1.00  0.58           O  
ATOM    192  CB  TRP A  14       1.880   3.475  11.851  1.00  0.58           C  
ATOM    193  CG  TRP A  14       1.075   4.680  11.643  1.00  0.58           C  
ATOM    194  CD1 TRP A  14       1.421   6.000  11.653  1.00  0.58           C  
ATOM    195  CD2 TRP A  14      -0.315   4.635  11.432  1.00  0.58           C  
ATOM    196  NE1 TRP A  14       0.308   6.768  11.431  1.00  0.58           N  
ATOM    197  CE2 TRP A  14      -0.759   5.938  11.294  1.00  0.58           C  
ATOM    198  CE3 TRP A  14      -1.215   3.601  11.350  1.00  0.58           C  
ATOM    199  CZ2 TRP A  14      -2.071   6.211  11.063  1.00  0.58           C  
ATOM    200  CZ3 TRP A  14      -2.502   3.876  11.102  1.00  0.58           C  
ATOM    201  CH2 TRP A  14      -2.913   5.117  10.961  1.00  0.58           C  
ATOM    202  H   TRP A  14       4.062   4.760  11.301  1.00  0.58           H  
ATOM    203  HA  TRP A  14       2.741   4.035  13.723  1.00  0.58           H  
ATOM    204 1HB  TRP A  14       2.249   3.159  10.870  1.00  0.58           H  
ATOM    205 2HB  TRP A  14       1.220   2.697  12.200  1.00  0.58           H  
ATOM    206  HD1 TRP A  14       2.428   6.386  11.812  1.00  0.58           H  
ATOM    207  HE1 TRP A  14       0.272   7.775  11.388  1.00  0.58           H  
ATOM    208  HE3 TRP A  14      -0.886   2.578  11.473  1.00  0.58           H  
ATOM    209  HZ2 TRP A  14      -2.462   7.220  10.947  1.00  0.58           H  
ATOM    210  HZ3 TRP A  14      -3.213   3.063  11.015  1.00  0.58           H  
ATOM    211  HH2 TRP A  14      -3.937   5.245  10.768  1.00  0.58           H  
ATOM    212  N   GLN A  15       4.305   1.582  12.203  1.00  0.58           N  
ATOM    213  CA  GLN A  15       4.770   0.228  12.449  1.00  0.58           C  
ATOM    214  C   GLN A  15       5.624   0.163  13.721  1.00  0.58           C  
ATOM    215  O   GLN A  15       5.427  -0.738  14.551  1.00  0.58           O  
ATOM    216  CB  GLN A  15       5.552  -0.264  11.222  1.00  0.58           C  
ATOM    217  CG  GLN A  15       4.668  -0.541  10.010  1.00  0.58           C  
ATOM    218  CD  GLN A  15       5.438  -0.791   8.736  1.00  0.58           C  
ATOM    219  OE1 GLN A  15       6.491  -1.431   8.718  1.00  0.58           O  
ATOM    220  NE2 GLN A  15       4.910  -0.269   7.632  1.00  0.58           N  
ATOM    221  H   GLN A  15       4.563   2.053  11.334  1.00  0.58           H  
ATOM    222  HA  GLN A  15       3.903  -0.416  12.586  1.00  0.58           H  
ATOM    223 1HB  GLN A  15       6.285   0.487  10.935  1.00  0.58           H  
ATOM    224 2HB  GLN A  15       6.095  -1.173  11.471  1.00  0.58           H  
ATOM    225 1HG  GLN A  15       4.107  -1.451  10.226  1.00  0.58           H  
ATOM    226 2HG  GLN A  15       3.986   0.285   9.857  1.00  0.58           H  
ATOM    227 1HE2 GLN A  15       5.372  -0.390   6.751  1.00  0.58           H  
ATOM    228 2HE2 GLN A  15       4.065   0.261   7.689  1.00  0.58           H  
ATOM    229  N   ASP A  16       6.504   1.170  13.925  1.00  0.58           N  
ATOM    230  CA  ASP A  16       7.361   1.223  15.120  1.00  0.58           C  
ATOM    231  C   ASP A  16       6.559   1.402  16.415  1.00  0.58           C  
ATOM    232  O   ASP A  16       6.876   0.798  17.443  1.00  0.58           O  
ATOM    233  CB  ASP A  16       8.379   2.384  15.038  1.00  0.58           C  
ATOM    234  CG  ASP A  16       9.560   2.200  14.040  1.00  0.58           C  
ATOM    235  OD1 ASP A  16       9.771   1.109  13.557  1.00  0.58           O  
ATOM    236  OD2 ASP A  16      10.274   3.179  13.817  1.00  0.58           O  
ATOM    237  H   ASP A  16       6.605   1.888  13.205  1.00  0.58           H  
ATOM    238  HA  ASP A  16       7.909   0.285  15.185  1.00  0.58           H  
ATOM    239 1HB  ASP A  16       7.840   3.289  14.752  1.00  0.58           H  
ATOM    240 2HB  ASP A  16       8.790   2.560  16.030  1.00  0.58           H  
ATOM    241  N   VAL A  17       5.508   2.218  16.353  1.00  0.59           N  
ATOM    242  CA  VAL A  17       4.656   2.519  17.502  1.00  0.59           C  
ATOM    243  C   VAL A  17       3.668   1.399  17.849  1.00  0.59           C  
ATOM    244  O   VAL A  17       3.484   1.050  19.016  1.00  0.59           O  
ATOM    245  CB  VAL A  17       3.875   3.815  17.233  1.00  0.59           C  
ATOM    246  CG1 VAL A  17       2.877   4.051  18.310  1.00  0.59           C  
ATOM    247  CG2 VAL A  17       4.825   5.014  17.179  1.00  0.59           C  
ATOM    248  H   VAL A  17       5.314   2.687  15.467  1.00  0.59           H  
ATOM    249  HA  VAL A  17       5.304   2.682  18.364  1.00  0.59           H  
ATOM    250  HB  VAL A  17       3.344   3.715  16.283  1.00  0.59           H  
ATOM    251 1HG1 VAL A  17       2.324   4.961  18.096  1.00  0.59           H  
ATOM    252 2HG1 VAL A  17       2.197   3.206  18.342  1.00  0.59           H  
ATOM    253 3HG1 VAL A  17       3.384   4.153  19.271  1.00  0.59           H  
ATOM    254 1HG2 VAL A  17       4.256   5.913  16.978  1.00  0.59           H  
ATOM    255 2HG2 VAL A  17       5.337   5.114  18.135  1.00  0.59           H  
ATOM    256 3HG2 VAL A  17       5.556   4.869  16.393  1.00  0.59           H  
ATOM    257  N   LEU A  18       3.011   0.858  16.829  1.00  0.60           N  
ATOM    258  CA  LEU A  18       2.009  -0.183  16.996  1.00  0.60           C  
ATOM    259  C   LEU A  18       2.611  -1.575  17.211  1.00  0.60           C  
ATOM    260  O   LEU A  18       1.991  -2.415  17.865  1.00  0.60           O  
ATOM    261  CB  LEU A  18       1.102  -0.210  15.762  1.00  0.60           C  
ATOM    262  CG  LEU A  18       0.210   1.040  15.525  1.00  0.60           C  
ATOM    263  CD1 LEU A  18      -0.416   0.948  14.167  1.00  0.60           C  
ATOM    264  CD2 LEU A  18      -0.897   1.077  16.581  1.00  0.60           C  
ATOM    265  H   LEU A  18       3.205   1.185  15.888  1.00  0.60           H  
ATOM    266  HA  LEU A  18       1.407   0.066  17.868  1.00  0.60           H  
ATOM    267 1HB  LEU A  18       1.726  -0.349  14.876  1.00  0.60           H  
ATOM    268 2HB  LEU A  18       0.437  -1.066  15.846  1.00  0.60           H  
ATOM    269  HG  LEU A  18       0.821   1.948  15.571  1.00  0.60           H  
ATOM    270 1HD1 LEU A  18      -1.047   1.819  13.996  1.00  0.60           H  
ATOM    271 2HD1 LEU A  18       0.360   0.902  13.409  1.00  0.60           H  
ATOM    272 3HD1 LEU A  18      -1.011   0.054  14.129  1.00  0.60           H  
ATOM    273 1HD2 LEU A  18      -1.538   1.930  16.414  1.00  0.60           H  
ATOM    274 2HD2 LEU A  18      -1.498   0.164  16.511  1.00  0.60           H  
ATOM    275 3HD2 LEU A  18      -0.455   1.142  17.559  1.00  0.60           H  
ATOM    276  N   GLY A  19       3.808  -1.833  16.666  1.00  0.62           N  
ATOM    277  CA  GLY A  19       4.412  -3.159  16.770  1.00  0.62           C  
ATOM    278  C   GLY A  19       3.908  -4.071  15.653  1.00  0.62           C  
ATOM    279  O   GLY A  19       3.599  -5.243  15.877  1.00  0.62           O  
ATOM    280  H   GLY A  19       4.308  -1.127  16.130  1.00  0.62           H  
ATOM    281 1HA  GLY A  19       5.496  -3.062  16.704  1.00  0.62           H  
ATOM    282 2HA  GLY A  19       4.181  -3.593  17.741  1.00  0.62           H  
ATOM    283  N   MET A  20       3.789  -3.508  14.453  1.00  0.64           N  
ATOM    284  CA  MET A  20       3.283  -4.252  13.299  1.00  0.64           C  
ATOM    285  C   MET A  20       4.323  -4.377  12.200  1.00  0.64           C  
ATOM    286  O   MET A  20       5.142  -3.487  12.014  1.00  0.64           O  
ATOM    287  CB  MET A  20       2.048  -3.564  12.743  1.00  0.64           C  
ATOM    288  CG  MET A  20       0.882  -3.504  13.685  1.00  0.64           C  
ATOM    289  SD  MET A  20      -0.481  -2.678  12.929  1.00  0.64           S  
ATOM    290  CE  MET A  20      -0.845  -3.914  11.709  1.00  0.64           C  
ATOM    291  H   MET A  20       4.101  -2.541  14.357  1.00  0.64           H  
ATOM    292  HA  MET A  20       3.018  -5.259  13.620  1.00  0.64           H  
ATOM    293 1HB  MET A  20       2.300  -2.540  12.466  1.00  0.64           H  
ATOM    294 2HB  MET A  20       1.725  -4.073  11.833  1.00  0.64           H  
ATOM    295 1HG  MET A  20       0.574  -4.511  13.962  1.00  0.64           H  
ATOM    296 2HG  MET A  20       1.161  -2.972  14.589  1.00  0.64           H  
ATOM    297 1HE  MET A  20      -1.657  -3.596  11.074  1.00  0.64           H  
ATOM    298 2HE  MET A  20       0.032  -4.075  11.097  1.00  0.64           H  
ATOM    299 3HE  MET A  20      -1.113  -4.846  12.206  1.00  0.64           H  
ATOM    300  N   SER A  21       4.274  -5.468  11.440  1.00  0.65           N  
ATOM    301  CA  SER A  21       5.201  -5.625  10.317  1.00  0.65           C  
ATOM    302  C   SER A  21       4.765  -4.874   9.055  1.00  0.65           C  
ATOM    303  O   SER A  21       5.567  -4.659   8.147  1.00  0.65           O  
ATOM    304  CB  SER A  21       5.345  -7.092   9.984  1.00  0.65           C  
ATOM    305  OG  SER A  21       4.142  -7.599   9.474  1.00  0.65           O  
ATOM    306  H   SER A  21       3.597  -6.192  11.638  1.00  0.65           H  
ATOM    307  HA  SER A  21       6.173  -5.234  10.623  1.00  0.65           H  
ATOM    308 1HB  SER A  21       6.137  -7.218   9.247  1.00  0.65           H  
ATOM    309 2HB  SER A  21       5.631  -7.646  10.875  1.00  0.65           H  
ATOM    310  HG  SER A  21       3.917  -7.033   8.721  1.00  0.65           H  
ATOM    311  N   GLU A  22       3.484  -4.518   8.988  1.00  0.65           N  
ATOM    312  CA  GLU A  22       2.940  -3.814   7.833  1.00  0.65           C  
ATOM    313  C   GLU A  22       1.671  -3.045   8.180  1.00  0.65           C  
ATOM    314  O   GLU A  22       0.787  -3.575   8.849  1.00  0.65           O  
ATOM    315  CB  GLU A  22       2.646  -4.803   6.695  1.00  0.65           C  
ATOM    316  CG  GLU A  22       2.144  -4.167   5.401  1.00  0.65           C  
ATOM    317  CD  GLU A  22       1.947  -5.169   4.283  1.00  0.65           C  
ATOM    318  OE1 GLU A  22       2.194  -6.334   4.496  1.00  0.65           O  
ATOM    319  OE2 GLU A  22       1.552  -4.763   3.214  1.00  0.65           O  
ATOM    320  H   GLU A  22       2.884  -4.726   9.770  1.00  0.65           H  
ATOM    321  HA  GLU A  22       3.685  -3.097   7.487  1.00  0.65           H  
ATOM    322 1HB  GLU A  22       3.551  -5.363   6.457  1.00  0.65           H  
ATOM    323 2HB  GLU A  22       1.897  -5.521   7.026  1.00  0.65           H  
ATOM    324 1HG  GLU A  22       1.191  -3.675   5.595  1.00  0.65           H  
ATOM    325 2HG  GLU A  22       2.855  -3.405   5.084  1.00  0.65           H  
ATOM    326  N   VAL A  23       1.587  -1.809   7.701  1.00  0.63           N  
ATOM    327  CA  VAL A  23       0.417  -0.941   7.863  1.00  0.63           C  
ATOM    328  C   VAL A  23      -0.030  -0.350   6.524  1.00  0.63           C  
ATOM    329  O   VAL A  23       0.803   0.142   5.756  1.00  0.63           O  
ATOM    330  CB  VAL A  23       0.725   0.203   8.843  1.00  0.63           C  
ATOM    331  CG1 VAL A  23      -0.427   1.120   8.912  1.00  0.63           C  
ATOM    332  CG2 VAL A  23       0.986  -0.350  10.265  1.00  0.63           C  
ATOM    333  H   VAL A  23       2.371  -1.457   7.171  1.00  0.63           H  
ATOM    334  HA  VAL A  23      -0.408  -1.533   8.268  1.00  0.63           H  
ATOM    335  HB  VAL A  23       1.592   0.762   8.486  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23      -0.182   1.902   9.574  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23      -0.631   1.535   7.936  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23      -1.300   0.582   9.262  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23       1.193   0.471  10.948  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23       0.100  -0.885  10.597  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23       1.823  -1.025  10.260  1.00  0.63           H  
ATOM    342  N   GLY A  24      -1.330  -0.419   6.227  1.00  0.61           N  
ATOM    343  CA  GLY A  24      -1.852   0.143   4.988  1.00  0.61           C  
ATOM    344  C   GLY A  24      -2.134   1.637   5.124  1.00  0.61           C  
ATOM    345  O   GLY A  24      -2.436   2.129   6.205  1.00  0.61           O  
ATOM    346  H   GLY A  24      -1.996  -0.839   6.882  1.00  0.61           H  
ATOM    347 1HA  GLY A  24      -1.141  -0.029   4.181  1.00  0.61           H  
ATOM    348 2HA  GLY A  24      -2.773  -0.378   4.727  1.00  0.61           H  
ATOM    349  N   VAL A  25      -2.176   2.339   4.003  1.00  0.59           N  
ATOM    350  CA  VAL A  25      -2.427   3.780   3.991  1.00  0.59           C  
ATOM    351  C   VAL A  25      -3.768   4.198   4.587  1.00  0.59           C  
ATOM    352  O   VAL A  25      -3.901   5.254   5.216  1.00  0.59           O  
ATOM    353  CB  VAL A  25      -2.337   4.313   2.570  1.00  0.59           C  
ATOM    354  CG1 VAL A  25      -2.796   5.716   2.545  1.00  0.59           C  
ATOM    355  CG2 VAL A  25      -0.959   4.225   2.115  1.00  0.59           C  
ATOM    356  H   VAL A  25      -1.967   1.876   3.135  1.00  0.59           H  
ATOM    357  HA  VAL A  25      -1.629   4.245   4.562  1.00  0.59           H  
ATOM    358  HB  VAL A  25      -2.985   3.730   1.916  1.00  0.59           H  
ATOM    359 1HG1 VAL A  25      -2.741   6.109   1.528  1.00  0.59           H  
ATOM    360 2HG1 VAL A  25      -3.819   5.727   2.887  1.00  0.59           H  
ATOM    361 3HG1 VAL A  25      -2.172   6.326   3.200  1.00  0.59           H  
ATOM    362 1HG2 VAL A  25      -0.928   4.612   1.098  1.00  0.59           H  
ATOM    363 2HG2 VAL A  25      -0.316   4.824   2.765  1.00  0.59           H  
ATOM    364 3HG2 VAL A  25      -0.633   3.190   2.133  1.00  0.59           H  
ATOM    365  N   THR A  26      -4.789   3.412   4.322  1.00  0.57           N  
ATOM    366  CA  THR A  26      -6.109   3.746   4.806  1.00  0.57           C  
ATOM    367  C   THR A  26      -6.411   3.121   6.170  1.00  0.57           C  
ATOM    368  O   THR A  26      -7.518   3.270   6.687  1.00  0.57           O  
ATOM    369  CB  THR A  26      -7.163   3.332   3.769  1.00  0.57           C  
ATOM    370  OG1 THR A  26      -7.102   1.917   3.553  1.00  0.57           O  
ATOM    371  CG2 THR A  26      -6.883   4.055   2.451  1.00  0.57           C  
ATOM    372  H   THR A  26      -4.645   2.561   3.798  1.00  0.57           H  
ATOM    373  HA  THR A  26      -6.169   4.829   4.917  1.00  0.57           H  
ATOM    374  HB  THR A  26      -8.156   3.598   4.131  1.00  0.57           H  
ATOM    375  HG1 THR A  26      -7.218   1.459   4.394  1.00  0.57           H  
ATOM    376 1HG2 THR A  26      -7.628   3.767   1.710  1.00  0.57           H  
ATOM    377 2HG2 THR A  26      -6.929   5.138   2.610  1.00  0.57           H  
ATOM    378 3HG2 THR A  26      -5.891   3.787   2.090  1.00  0.57           H  
ATOM    379  N   ASP A  27      -5.464   2.363   6.734  1.00  0.55           N  
ATOM    380  CA  ASP A  27      -5.726   1.731   8.017  1.00  0.55           C  
ATOM    381  C   ASP A  27      -5.964   2.764   9.113  1.00  0.55           C  
ATOM    382  O   ASP A  27      -5.220   3.731   9.238  1.00  0.55           O  
ATOM    383  CB  ASP A  27      -4.583   0.807   8.422  1.00  0.55           C  
ATOM    384  CG  ASP A  27      -4.503  -0.492   7.603  1.00  0.55           C  
ATOM    385  OD1 ASP A  27      -5.415  -0.781   6.867  1.00  0.55           O  
ATOM    386  OD2 ASP A  27      -3.516  -1.195   7.735  1.00  0.55           O  
ATOM    387  H   ASP A  27      -4.539   2.272   6.320  1.00  0.55           H  
ATOM    388  HA  ASP A  27      -6.630   1.129   7.924  1.00  0.55           H  
ATOM    389 1HB  ASP A  27      -3.633   1.341   8.349  1.00  0.55           H  
ATOM    390 2HB  ASP A  27      -4.740   0.546   9.449  1.00  0.55           H  
ATOM    391  N   ASN A  28      -6.971   2.518   9.937  1.00  0.55           N  
ATOM    392  CA  ASN A  28      -7.306   3.366  11.080  1.00  0.55           C  
ATOM    393  C   ASN A  28      -6.498   2.975  12.298  1.00  0.55           C  
ATOM    394  O   ASN A  28      -6.645   1.861  12.817  1.00  0.55           O  
ATOM    395  CB  ASN A  28      -8.794   3.342  11.362  1.00  0.55           C  
ATOM    396  CG  ASN A  28      -9.250   4.290  12.490  1.00  0.55           C  
ATOM    397  OD1 ASN A  28      -8.627   4.492  13.559  1.00  0.55           O  
ATOM    398  ND2 ASN A  28     -10.391   4.895  12.247  1.00  0.55           N  
ATOM    399  H   ASN A  28      -7.543   1.704   9.755  1.00  0.55           H  
ATOM    400  HA  ASN A  28      -7.026   4.394  10.845  1.00  0.55           H  
ATOM    401 1HB  ASN A  28      -9.327   3.619  10.450  1.00  0.55           H  
ATOM    402 2HB  ASN A  28      -9.098   2.330  11.614  1.00  0.55           H  
ATOM    403 1HD2 ASN A  28     -10.781   5.525  12.921  1.00  0.55           H  
ATOM    404 2HD2 ASN A  28     -10.877   4.721  11.389  1.00  0.55           H  
ATOM    405  N   PHE A  29      -5.673   3.892  12.779  1.00  0.55           N  
ATOM    406  CA  PHE A  29      -4.785   3.658  13.909  1.00  0.55           C  
ATOM    407  C   PHE A  29      -5.444   2.889  15.048  1.00  0.55           C  
ATOM    408  O   PHE A  29      -4.812   2.026  15.665  1.00  0.55           O  
ATOM    409  CB  PHE A  29      -4.302   5.013  14.410  1.00  0.55           C  
ATOM    410  CG  PHE A  29      -3.402   5.028  15.573  1.00  0.55           C  
ATOM    411  CD1 PHE A  29      -2.073   4.659  15.459  1.00  0.55           C  
ATOM    412  CD2 PHE A  29      -3.865   5.484  16.783  1.00  0.55           C  
ATOM    413  CE1 PHE A  29      -1.243   4.734  16.560  1.00  0.55           C  
ATOM    414  CE2 PHE A  29      -3.040   5.570  17.869  1.00  0.55           C  
ATOM    415  CZ  PHE A  29      -1.732   5.193  17.752  1.00  0.55           C  
ATOM    416  H   PHE A  29      -5.620   4.809  12.327  1.00  0.55           H  
ATOM    417  HA  PHE A  29      -3.930   3.082  13.559  1.00  0.55           H  
ATOM    418 1HB  PHE A  29      -3.801   5.531  13.602  1.00  0.55           H  
ATOM    419 2HB  PHE A  29      -5.174   5.620  14.664  1.00  0.55           H  
ATOM    420  HD1 PHE A  29      -1.693   4.310  14.496  1.00  0.55           H  
ATOM    421  HD2 PHE A  29      -4.902   5.786  16.861  1.00  0.55           H  
ATOM    422  HE1 PHE A  29      -0.198   4.436  16.483  1.00  0.55           H  
ATOM    423  HE2 PHE A  29      -3.422   5.939  18.824  1.00  0.55           H  
ATOM    424  HZ  PHE A  29      -1.094   5.267  18.595  1.00  0.55           H  
ATOM    425  N   PHE A  30      -6.689   3.218  15.367  1.00  0.55           N  
ATOM    426  CA  PHE A  30      -7.337   2.591  16.505  1.00  0.55           C  
ATOM    427  C   PHE A  30      -7.788   1.162  16.180  1.00  0.55           C  
ATOM    428  O   PHE A  30      -7.810   0.297  17.056  1.00  0.55           O  
ATOM    429  CB  PHE A  30      -8.484   3.474  16.964  1.00  0.55           C  
ATOM    430  CG  PHE A  30      -7.926   4.774  17.497  1.00  0.55           C  
ATOM    431  CD1 PHE A  30      -8.032   5.933  16.742  1.00  0.55           C  
ATOM    432  CD2 PHE A  30      -7.265   4.836  18.721  1.00  0.55           C  
ATOM    433  CE1 PHE A  30      -7.501   7.119  17.188  1.00  0.55           C  
ATOM    434  CE2 PHE A  30      -6.731   6.030  19.175  1.00  0.55           C  
ATOM    435  CZ  PHE A  30      -6.848   7.173  18.406  1.00  0.55           C  
ATOM    436  H   PHE A  30      -7.206   3.879  14.786  1.00  0.55           H  
ATOM    437  HA  PHE A  30      -6.615   2.540  17.323  1.00  0.55           H  
ATOM    438 1HB  PHE A  30      -9.155   3.689  16.132  1.00  0.55           H  
ATOM    439 2HB  PHE A  30      -9.051   2.981  17.751  1.00  0.55           H  
ATOM    440  HD1 PHE A  30      -8.539   5.896  15.775  1.00  0.55           H  
ATOM    441  HD2 PHE A  30      -7.166   3.928  19.322  1.00  0.55           H  
ATOM    442  HE1 PHE A  30      -7.595   8.009  16.571  1.00  0.55           H  
ATOM    443  HE2 PHE A  30      -6.214   6.071  20.131  1.00  0.55           H  
ATOM    444  HZ  PHE A  30      -6.424   8.112  18.758  1.00  0.55           H  
ATOM    445  N   SER A  31      -8.092   0.873  14.904  1.00  0.56           N  
ATOM    446  CA  SER A  31      -8.542  -0.470  14.525  1.00  0.56           C  
ATOM    447  C   SER A  31      -7.344  -1.405  14.504  1.00  0.56           C  
ATOM    448  O   SER A  31      -7.479  -2.626  14.576  1.00  0.56           O  
ATOM    449  CB  SER A  31      -9.210  -0.468  13.162  1.00  0.56           C  
ATOM    450  OG  SER A  31      -8.277  -0.225  12.135  1.00  0.56           O  
ATOM    451  H   SER A  31      -7.980   1.576  14.183  1.00  0.56           H  
ATOM    452  HA  SER A  31      -9.253  -0.829  15.268  1.00  0.56           H  
ATOM    453 1HB  SER A  31      -9.706  -1.421  12.992  1.00  0.56           H  
ATOM    454 2HB  SER A  31      -9.973   0.307  13.146  1.00  0.56           H  
ATOM    455  HG  SER A  31      -7.689   0.488  12.465  1.00  0.56           H  
ATOM    456  N   LEU A  32      -6.160  -0.802  14.480  1.00  0.58           N  
ATOM    457  CA  LEU A  32      -4.909  -1.531  14.486  1.00  0.58           C  
ATOM    458  C   LEU A  32      -4.417  -1.788  15.910  1.00  0.58           C  
ATOM    459  O   LEU A  32      -3.346  -2.367  16.102  1.00  0.58           O  
ATOM    460  CB  LEU A  32      -3.831  -0.750  13.752  1.00  0.58           C  
ATOM    461  CG  LEU A  32      -4.057  -0.451  12.299  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      -2.901   0.369  11.826  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      -4.198  -1.722  11.537  1.00  0.58           C  
ATOM    464  H   LEU A  32      -6.147   0.213  14.378  1.00  0.58           H  
ATOM    465  HA  LEU A  32      -5.062  -2.488  13.990  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      -3.692   0.201  14.262  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      -2.915  -1.308  13.833  1.00  0.58           H  
ATOM    468  HG  LEU A  32      -4.958   0.140  12.178  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      -3.017   0.628  10.798  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      -2.856   1.266  12.422  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      -1.986  -0.194  11.942  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      -4.349  -1.517  10.481  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      -3.311  -2.298  11.662  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      -5.052  -2.280  11.922  1.00  0.58           H  
ATOM    475  N   GLY A  33      -5.184  -1.352  16.918  1.00  0.60           N  
ATOM    476  CA  GLY A  33      -4.765  -1.526  18.299  1.00  0.60           C  
ATOM    477  C   GLY A  33      -4.094  -0.289  18.896  1.00  0.60           C  
ATOM    478  O   GLY A  33      -3.458  -0.376  19.948  1.00  0.60           O  
ATOM    479  H   GLY A  33      -6.076  -0.888  16.744  1.00  0.60           H  
ATOM    480 1HA  GLY A  33      -5.641  -1.779  18.898  1.00  0.60           H  
ATOM    481 2HA  GLY A  33      -4.087  -2.374  18.366  1.00  0.60           H  
ATOM    482  N   GLY A  34      -4.207   0.861  18.231  1.00  0.62           N  
ATOM    483  CA  GLY A  34      -3.610   2.077  18.754  1.00  0.62           C  
ATOM    484  C   GLY A  34      -4.388   2.609  19.954  1.00  0.62           C  
ATOM    485  O   GLY A  34      -5.516   2.188  20.223  1.00  0.62           O  
ATOM    486  H   GLY A  34      -4.701   0.923  17.344  1.00  0.62           H  
ATOM    487 1HA  GLY A  34      -2.576   1.893  19.030  1.00  0.62           H  
ATOM    488 2HA  GLY A  34      -3.601   2.821  17.964  1.00  0.62           H  
ATOM    489  N   ASP A  35      -3.771   3.537  20.677  1.00  0.64           N  
ATOM    490  CA  ASP A  35      -4.350   4.156  21.869  1.00  0.64           C  
ATOM    491  C   ASP A  35      -3.693   5.516  22.144  1.00  0.64           C  
ATOM    492  O   ASP A  35      -2.821   5.940  21.381  1.00  0.64           O  
ATOM    493  CB  ASP A  35      -4.217   3.176  23.056  1.00  0.64           C  
ATOM    494  CG  ASP A  35      -2.731   2.767  23.367  1.00  0.64           C  
ATOM    495  OD1 ASP A  35      -1.845   3.606  23.230  1.00  0.64           O  
ATOM    496  OD2 ASP A  35      -2.491   1.600  23.681  1.00  0.64           O  
ATOM    497  H   ASP A  35      -2.856   3.825  20.375  1.00  0.64           H  
ATOM    498  HA  ASP A  35      -5.413   4.323  21.690  1.00  0.64           H  
ATOM    499 1HB  ASP A  35      -4.655   3.616  23.949  1.00  0.64           H  
ATOM    500 2HB  ASP A  35      -4.785   2.266  22.834  1.00  0.64           H  
ATOM    501  N   SER A  36      -4.066   6.180  23.247  1.00  0.65           N  
ATOM    502  CA  SER A  36      -3.519   7.507  23.562  1.00  0.65           C  
ATOM    503  C   SER A  36      -2.001   7.522  23.767  1.00  0.65           C  
ATOM    504  O   SER A  36      -1.324   8.436  23.298  1.00  0.65           O  
ATOM    505  CB  SER A  36      -4.190   8.062  24.801  1.00  0.65           C  
ATOM    506  OG  SER A  36      -5.553   8.302  24.569  1.00  0.65           O  
ATOM    507  H   SER A  36      -4.764   5.779  23.855  1.00  0.65           H  
ATOM    508  HA  SER A  36      -3.747   8.170  22.726  1.00  0.65           H  
ATOM    509 1HB  SER A  36      -4.074   7.360  25.625  1.00  0.65           H  
ATOM    510 2HB  SER A  36      -3.698   8.992  25.090  1.00  0.65           H  
ATOM    511  HG  SER A  36      -5.886   8.727  25.365  1.00  0.65           H  
ATOM    512  N   ILE A  37      -1.451   6.510  24.438  1.00  0.65           N  
ATOM    513  CA  ILE A  37      -0.010   6.493  24.688  1.00  0.65           C  
ATOM    514  C   ILE A  37       0.735   6.385  23.378  1.00  0.65           C  
ATOM    515  O   ILE A  37       1.710   7.102  23.134  1.00  0.65           O  
ATOM    516  CB  ILE A  37       0.402   5.333  25.604  1.00  0.65           C  
ATOM    517  CG1 ILE A  37      -0.159   5.558  27.011  1.00  0.65           C  
ATOM    518  CG2 ILE A  37       1.929   5.212  25.619  1.00  0.65           C  
ATOM    519  CD1 ILE A  37      -0.047   4.348  27.908  1.00  0.65           C  
ATOM    520  H   ILE A  37      -2.030   5.746  24.765  1.00  0.65           H  
ATOM    521  HA  ILE A  37       0.273   7.428  25.167  1.00  0.65           H  
ATOM    522  HB  ILE A  37      -0.033   4.402  25.222  1.00  0.65           H  
ATOM    523 1HG1 ILE A  37       0.379   6.385  27.476  1.00  0.65           H  
ATOM    524 2HG1 ILE A  37      -1.211   5.831  26.931  1.00  0.65           H  
ATOM    525 1HG2 ILE A  37       2.222   4.381  26.257  1.00  0.65           H  
ATOM    526 2HG2 ILE A  37       2.287   5.034  24.605  1.00  0.65           H  
ATOM    527 3HG2 ILE A  37       2.363   6.135  26.001  1.00  0.65           H  
ATOM    528 1HD1 ILE A  37      -0.464   4.581  28.888  1.00  0.65           H  
ATOM    529 2HD1 ILE A  37      -0.599   3.517  27.465  1.00  0.65           H  
ATOM    530 3HD1 ILE A  37       1.001   4.071  28.017  1.00  0.65           H  
ATOM    531  N   LYS A  38       0.265   5.483  22.529  1.00  0.65           N  
ATOM    532  CA  LYS A  38       0.865   5.273  21.229  1.00  0.65           C  
ATOM    533  C   LYS A  38       0.718   6.542  20.383  1.00  0.65           C  
ATOM    534  O   LYS A  38       1.630   6.908  19.641  1.00  0.65           O  
ATOM    535  CB  LYS A  38       0.217   4.044  20.612  1.00  0.65           C  
ATOM    536  CG  LYS A  38       0.633   2.758  21.309  1.00  0.65           C  
ATOM    537  CD  LYS A  38      -0.099   1.570  20.758  1.00  0.65           C  
ATOM    538  CE  LYS A  38       0.271   0.294  21.485  1.00  0.65           C  
ATOM    539  NZ  LYS A  38       0.010   0.419  22.972  1.00  0.65           N  
ATOM    540  H   LYS A  38      -0.543   4.903  22.800  1.00  0.65           H  
ATOM    541  HA  LYS A  38       1.927   5.072  21.363  1.00  0.65           H  
ATOM    542 1HB  LYS A  38      -0.863   4.124  20.720  1.00  0.65           H  
ATOM    543 2HB  LYS A  38       0.439   3.970  19.571  1.00  0.65           H  
ATOM    544 1HG  LYS A  38       1.712   2.609  21.185  1.00  0.65           H  
ATOM    545 2HG  LYS A  38       0.414   2.843  22.375  1.00  0.65           H  
ATOM    546 1HD  LYS A  38      -1.170   1.726  20.878  1.00  0.65           H  
ATOM    547 2HD  LYS A  38       0.132   1.459  19.712  1.00  0.65           H  
ATOM    548 1HE  LYS A  38      -0.342  -0.514  21.088  1.00  0.65           H  
ATOM    549 2HE  LYS A  38       1.323   0.059  21.317  1.00  0.65           H  
ATOM    550 1HZ  LYS A  38       0.237  -0.438  23.436  1.00  0.65           H  
ATOM    551 2HZ  LYS A  38       0.578   1.163  23.339  1.00  0.65           H  
ATOM    552 3HZ  LYS A  38      -0.987   0.660  23.164  1.00  0.65           H  
ATOM    553  N   GLY A  39      -0.413   7.246  20.527  1.00  0.64           N  
ATOM    554  CA  GLY A  39      -0.641   8.499  19.817  1.00  0.64           C  
ATOM    555  C   GLY A  39       0.409   9.537  20.225  1.00  0.64           C  
ATOM    556  O   GLY A  39       0.978  10.230  19.380  1.00  0.64           O  
ATOM    557  H   GLY A  39      -1.156   6.886  21.125  1.00  0.64           H  
ATOM    558 1HA  GLY A  39      -0.599   8.319  18.744  1.00  0.64           H  
ATOM    559 2HA  GLY A  39      -1.639   8.869  20.054  1.00  0.64           H  
ATOM    560  N   ILE A  40       0.713   9.600  21.520  1.00  0.63           N  
ATOM    561  CA  ILE A  40       1.727  10.513  22.030  1.00  0.63           C  
ATOM    562  C   ILE A  40       3.097  10.160  21.460  1.00  0.63           C  
ATOM    563  O   ILE A  40       3.851  11.045  21.029  1.00  0.63           O  
ATOM    564  CB  ILE A  40       1.751  10.503  23.569  1.00  0.63           C  
ATOM    565  CG1 ILE A  40       0.454  11.125  24.075  1.00  0.63           C  
ATOM    566  CG2 ILE A  40       2.974  11.245  24.085  1.00  0.63           C  
ATOM    567  CD1 ILE A  40       0.184  10.929  25.541  1.00  0.63           C  
ATOM    568  H   ILE A  40       0.191   9.014  22.175  1.00  0.63           H  
ATOM    569  HA  ILE A  40       1.473  11.521  21.707  1.00  0.63           H  
ATOM    570  HB  ILE A  40       1.776   9.476  23.924  1.00  0.63           H  
ATOM    571 1HG1 ILE A  40       0.473  12.192  23.866  1.00  0.63           H  
ATOM    572 2HG1 ILE A  40      -0.354  10.686  23.523  1.00  0.63           H  
ATOM    573 1HG2 ILE A  40       2.978  11.226  25.173  1.00  0.63           H  
ATOM    574 2HG2 ILE A  40       3.876  10.759  23.712  1.00  0.63           H  
ATOM    575 3HG2 ILE A  40       2.948  12.277  23.738  1.00  0.63           H  
ATOM    576 1HD1 ILE A  40      -0.767  11.397  25.797  1.00  0.63           H  
ATOM    577 2HD1 ILE A  40       0.134   9.862  25.755  1.00  0.63           H  
ATOM    578 3HD1 ILE A  40       0.983  11.382  26.124  1.00  0.63           H  
ATOM    579  N   GLN A  41       3.420   8.863  21.439  1.00  0.62           N  
ATOM    580  CA  GLN A  41       4.701   8.413  20.905  1.00  0.62           C  
ATOM    581  C   GLN A  41       4.813   8.768  19.420  1.00  0.62           C  
ATOM    582  O   GLN A  41       5.864   9.226  18.959  1.00  0.62           O  
ATOM    583  CB  GLN A  41       4.827   6.898  21.080  1.00  0.62           C  
ATOM    584  CG  GLN A  41       4.963   6.448  22.523  1.00  0.62           C  
ATOM    585  CD  GLN A  41       4.880   4.934  22.681  1.00  0.62           C  
ATOM    586  OE1 GLN A  41       4.441   4.208  21.782  1.00  0.62           O  
ATOM    587  NE2 GLN A  41       5.301   4.448  23.844  1.00  0.62           N  
ATOM    588  H   GLN A  41       2.763   8.182  21.828  1.00  0.62           H  
ATOM    589  HA  GLN A  41       5.502   8.914  21.446  1.00  0.62           H  
ATOM    590 1HB  GLN A  41       3.951   6.414  20.659  1.00  0.62           H  
ATOM    591 2HB  GLN A  41       5.692   6.539  20.528  1.00  0.62           H  
ATOM    592 1HG  GLN A  41       5.930   6.776  22.899  1.00  0.62           H  
ATOM    593 2HG  GLN A  41       4.169   6.900  23.109  1.00  0.62           H  
ATOM    594 1HE2 GLN A  41       5.273   3.464  24.016  1.00  0.62           H  
ATOM    595 2HE2 GLN A  41       5.646   5.068  24.548  1.00  0.62           H  
ATOM    596  N   MET A  42       3.711   8.610  18.682  1.00  0.61           N  
ATOM    597  CA  MET A  42       3.680   8.941  17.266  1.00  0.61           C  
ATOM    598  C   MET A  42       3.858  10.424  17.038  1.00  0.61           C  
ATOM    599  O   MET A  42       4.676  10.830  16.212  1.00  0.61           O  
ATOM    600  CB  MET A  42       2.378   8.454  16.660  1.00  0.61           C  
ATOM    601  CG  MET A  42       2.217   8.681  15.208  1.00  0.61           C  
ATOM    602  SD  MET A  42       0.777   7.880  14.619  1.00  0.61           S  
ATOM    603  CE  MET A  42       1.375   6.237  14.932  1.00  0.61           C  
ATOM    604  H   MET A  42       2.877   8.210  19.110  1.00  0.61           H  
ATOM    605  HA  MET A  42       4.506   8.428  16.776  1.00  0.61           H  
ATOM    606 1HB  MET A  42       2.270   7.393  16.858  1.00  0.61           H  
ATOM    607 2HB  MET A  42       1.550   8.949  17.160  1.00  0.61           H  
ATOM    608 1HG  MET A  42       2.122   9.747  15.018  1.00  0.61           H  
ATOM    609 2HG  MET A  42       3.063   8.310  14.666  1.00  0.61           H  
ATOM    610 1HE  MET A  42       0.648   5.513  14.589  1.00  0.61           H  
ATOM    611 2HE  MET A  42       2.302   6.102  14.399  1.00  0.61           H  
ATOM    612 3HE  MET A  42       1.555   6.107  15.996  1.00  0.61           H  
ATOM    613  N   ALA A  43       3.128  11.248  17.790  1.00  0.62           N  
ATOM    614  CA  ALA A  43       3.262  12.685  17.637  1.00  0.62           C  
ATOM    615  C   ALA A  43       4.688  13.116  17.972  1.00  0.62           C  
ATOM    616  O   ALA A  43       5.273  13.941  17.270  1.00  0.62           O  
ATOM    617  CB  ALA A  43       2.264  13.408  18.525  1.00  0.62           C  
ATOM    618  H   ALA A  43       2.460  10.870  18.462  1.00  0.62           H  
ATOM    619  HA  ALA A  43       3.061  12.941  16.598  1.00  0.62           H  
ATOM    620 1HB  ALA A  43       2.364  14.485  18.386  1.00  0.62           H  
ATOM    621 2HB  ALA A  43       1.252  13.105  18.264  1.00  0.62           H  
ATOM    622 3HB  ALA A  43       2.460  13.152  19.566  1.00  0.62           H  
ATOM    623  N   SER A  44       5.283  12.508  19.007  1.00  0.63           N  
ATOM    624  CA  SER A  44       6.633  12.871  19.408  1.00  0.63           C  
ATOM    625  C   SER A  44       7.618  12.541  18.291  1.00  0.63           C  
ATOM    626  O   SER A  44       8.472  13.362  17.934  1.00  0.63           O  
ATOM    627  CB  SER A  44       7.003  12.108  20.665  1.00  0.63           C  
ATOM    628  OG  SER A  44       6.162  12.472  21.732  1.00  0.63           O  
ATOM    629  H   SER A  44       4.772  11.823  19.564  1.00  0.63           H  
ATOM    630  HA  SER A  44       6.665  13.941  19.606  1.00  0.63           H  
ATOM    631 1HB  SER A  44       6.918  11.040  20.482  1.00  0.63           H  
ATOM    632 2HB  SER A  44       8.039  12.315  20.924  1.00  0.63           H  
ATOM    633  HG  SER A  44       5.265  12.145  21.470  1.00  0.63           H  
ATOM    634  N   ARG A  45       7.467  11.358  17.700  1.00  0.65           N  
ATOM    635  CA  ARG A  45       8.328  10.942  16.606  1.00  0.65           C  
ATOM    636  C   ARG A  45       8.157  11.858  15.403  1.00  0.65           C  
ATOM    637  O   ARG A  45       9.129  12.264  14.776  1.00  0.65           O  
ATOM    638  CB  ARG A  45       8.019   9.512  16.244  1.00  0.65           C  
ATOM    639  CG  ARG A  45       8.744   8.962  15.086  1.00  0.65           C  
ATOM    640  CD  ARG A  45      10.183   8.821  15.228  1.00  0.65           C  
ATOM    641  NE  ARG A  45      10.726   8.271  13.988  1.00  0.65           N  
ATOM    642  CZ  ARG A  45      10.791   6.940  13.706  1.00  0.65           C  
ATOM    643  NH1 ARG A  45      10.362   6.055  14.588  1.00  0.65           N  
ATOM    644  NH2 ARG A  45      11.269   6.520  12.549  1.00  0.65           N  
ATOM    645  H   ARG A  45       6.752  10.713  18.039  1.00  0.65           H  
ATOM    646  HA  ARG A  45       9.364  10.997  16.942  1.00  0.65           H  
ATOM    647 1HB  ARG A  45       8.220   8.872  17.100  1.00  0.65           H  
ATOM    648 2HB  ARG A  45       6.953   9.426  16.024  1.00  0.65           H  
ATOM    649 1HG  ARG A  45       8.357   7.979  14.908  1.00  0.65           H  
ATOM    650 2HG  ARG A  45       8.572   9.601  14.232  1.00  0.65           H  
ATOM    651 1HD  ARG A  45      10.638   9.799  15.401  1.00  0.65           H  
ATOM    652 2HD  ARG A  45      10.425   8.147  16.047  1.00  0.65           H  
ATOM    653  HE  ARG A  45      11.028   8.944  13.268  1.00  0.65           H  
ATOM    654 1HH1 ARG A  45       9.990   6.361  15.473  1.00  0.65           H  
ATOM    655 2HH1 ARG A  45      10.390   5.039  14.364  1.00  0.65           H  
ATOM    656 1HH2 ARG A  45      11.596   7.186  11.863  1.00  0.65           H  
ATOM    657 2HH2 ARG A  45      11.306   5.523  12.353  1.00  0.65           H  
ATOM    658  N   LEU A  46       6.927  12.231  15.096  1.00  0.67           N  
ATOM    659  CA  LEU A  46       6.691  13.141  13.991  1.00  0.67           C  
ATOM    660  C   LEU A  46       7.298  14.514  14.248  1.00  0.67           C  
ATOM    661  O   LEU A  46       7.906  15.103  13.343  1.00  0.67           O  
ATOM    662  CB  LEU A  46       5.201  13.183  13.706  1.00  0.67           C  
ATOM    663  CG  LEU A  46       4.721  11.898  13.075  1.00  0.67           C  
ATOM    664  CD1 LEU A  46       3.235  11.860  12.995  1.00  0.67           C  
ATOM    665  CD2 LEU A  46       5.334  11.846  11.714  1.00  0.67           C  
ATOM    666  H   LEU A  46       6.134  11.868  15.626  1.00  0.67           H  
ATOM    667  HA  LEU A  46       7.175  12.730  13.110  1.00  0.67           H  
ATOM    668 1HB  LEU A  46       4.669  13.320  14.647  1.00  0.67           H  
ATOM    669 2HB  LEU A  46       4.967  14.014  13.054  1.00  0.67           H  
ATOM    670  HG  LEU A  46       5.045  11.045  13.669  1.00  0.67           H  
ATOM    671 1HD1 LEU A  46       2.915  10.930  12.529  1.00  0.67           H  
ATOM    672 2HD1 LEU A  46       2.834  11.916  14.004  1.00  0.67           H  
ATOM    673 3HD1 LEU A  46       2.892  12.703  12.405  1.00  0.67           H  
ATOM    674 1HD2 LEU A  46       5.034  10.959  11.212  1.00  0.67           H  
ATOM    675 2HD2 LEU A  46       5.005  12.696  11.167  1.00  0.67           H  
ATOM    676 3HD2 LEU A  46       6.418  11.870  11.798  1.00  0.67           H  
ATOM    677  N   ASN A  47       7.250  14.981  15.501  1.00  0.71           N  
ATOM    678  CA  ASN A  47       7.846  16.265  15.852  1.00  0.71           C  
ATOM    679  C   ASN A  47       9.357  16.228  15.576  1.00  0.71           C  
ATOM    680  O   ASN A  47       9.936  17.216  15.116  1.00  0.71           O  
ATOM    681  CB  ASN A  47       7.583  16.607  17.309  1.00  0.71           C  
ATOM    682  CG  ASN A  47       6.135  16.997  17.609  1.00  0.71           C  
ATOM    683  OD1 ASN A  47       5.351  17.384  16.739  1.00  0.71           O  
ATOM    684  ND2 ASN A  47       5.778  16.896  18.865  1.00  0.71           N  
ATOM    685  H   ASN A  47       6.740  14.459  16.214  1.00  0.71           H  
ATOM    686  HA  ASN A  47       7.407  17.038  15.219  1.00  0.71           H  
ATOM    687 1HB  ASN A  47       7.842  15.757  17.928  1.00  0.71           H  
ATOM    688 2HB  ASN A  47       8.233  17.427  17.605  1.00  0.71           H  
ATOM    689 1HD2 ASN A  47       4.846  17.129  19.139  1.00  0.71           H  
ATOM    690 2HD2 ASN A  47       6.437  16.580  19.546  1.00  0.71           H  
ATOM    691  N   GLN A  48       9.985  15.057  15.756  1.00  0.74           N  
ATOM    692  CA  GLN A  48      11.425  14.890  15.503  1.00  0.74           C  
ATOM    693  C   GLN A  48      11.775  15.078  14.018  1.00  0.74           C  
ATOM    694  O   GLN A  48      12.938  15.308  13.676  1.00  0.74           O  
ATOM    695  CB  GLN A  48      11.941  13.512  15.974  1.00  0.74           C  
ATOM    696  CG  GLN A  48      11.947  13.313  17.482  1.00  0.74           C  
ATOM    697  CD  GLN A  48      12.444  11.926  17.903  1.00  0.74           C  
ATOM    698  OE1 GLN A  48      12.353  10.946  17.153  1.00  0.74           O  
ATOM    699  NE2 GLN A  48      12.982  11.843  19.117  1.00  0.74           N  
ATOM    700  H   GLN A  48       9.455  14.277  16.152  1.00  0.74           H  
ATOM    701  HA  GLN A  48      11.956  15.655  16.067  1.00  0.74           H  
ATOM    702 1HB  GLN A  48      11.351  12.726  15.530  1.00  0.74           H  
ATOM    703 2HB  GLN A  48      12.961  13.377  15.620  1.00  0.74           H  
ATOM    704 1HG  GLN A  48      12.594  14.062  17.933  1.00  0.74           H  
ATOM    705 2HG  GLN A  48      10.933  13.434  17.847  1.00  0.74           H  
ATOM    706 1HE2 GLN A  48      13.330  10.967  19.455  1.00  0.74           H  
ATOM    707 2HE2 GLN A  48      13.036  12.659  19.694  1.00  0.74           H  
ATOM    708  N   HIS A  49      10.776  14.961  13.134  1.00  0.78           N  
ATOM    709  CA  HIS A  49      10.966  15.122  11.700  1.00  0.78           C  
ATOM    710  C   HIS A  49      10.444  16.494  11.242  1.00  0.78           C  
ATOM    711  O   HIS A  49      10.374  16.774  10.044  1.00  0.78           O  
ATOM    712  CB  HIS A  49      10.231  14.005  10.929  1.00  0.78           C  
ATOM    713  CG  HIS A  49      10.753  12.608  11.206  1.00  0.78           C  
ATOM    714  ND1 HIS A  49      11.979  12.170  10.751  1.00  0.78           N  
ATOM    715  CD2 HIS A  49      10.209  11.563  11.883  1.00  0.78           C  
ATOM    716  CE1 HIS A  49      12.173  10.920  11.137  1.00  0.78           C  
ATOM    717  NE2 HIS A  49      11.118  10.520  11.829  1.00  0.78           N  
ATOM    718  H   HIS A  49       9.830  14.787  13.462  1.00  0.78           H  
ATOM    719  HA  HIS A  49      12.026  15.067  11.459  1.00  0.78           H  
ATOM    720 1HB  HIS A  49       9.168  14.026  11.196  1.00  0.78           H  
ATOM    721 2HB  HIS A  49      10.298  14.194   9.858  1.00  0.78           H  
ATOM    722  HD1 HIS A  49      12.636  12.703  10.213  1.00  0.78           H  
ATOM    723  HD2 HIS A  49       9.264  11.438  12.405  1.00  0.78           H  
ATOM    724  HE1 HIS A  49      13.093  10.399  10.873  1.00  0.78           H  
ATOM    725  N   GLY A  50      10.071  17.350  12.209  1.00  0.81           N  
ATOM    726  CA  GLY A  50       9.541  18.690  11.951  1.00  0.81           C  
ATOM    727  C   GLY A  50       8.039  18.718  11.637  1.00  0.81           C  
ATOM    728  O   GLY A  50       7.457  19.777  11.375  1.00  0.81           O  
ATOM    729  H   GLY A  50      10.161  17.078  13.186  1.00  0.81           H  
ATOM    730 1HA  GLY A  50       9.734  19.311  12.827  1.00  0.81           H  
ATOM    731 2HA  GLY A  50      10.092  19.137  11.125  1.00  0.81           H  
ATOM    732  N   TRP A  51       7.385  17.566  11.675  1.00  0.83           N  
ATOM    733  CA  TRP A  51       5.980  17.514  11.311  1.00  0.83           C  
ATOM    734  C   TRP A  51       5.086  17.792  12.490  1.00  0.83           C  
ATOM    735  O   TRP A  51       4.499  16.867  13.047  1.00  0.83           O  
ATOM    736  CB  TRP A  51       5.591  16.153  10.798  1.00  0.83           C  
ATOM    737  CG  TRP A  51       6.209  15.723   9.546  1.00  0.83           C  
ATOM    738  CD1 TRP A  51       7.315  16.199   8.915  1.00  0.83           C  
ATOM    739  CD2 TRP A  51       5.680  14.703   8.715  1.00  0.83           C  
ATOM    740  NE1 TRP A  51       7.514  15.510   7.752  1.00  0.83           N  
ATOM    741  CE2 TRP A  51       6.508  14.594   7.617  1.00  0.83           C  
ATOM    742  CE3 TRP A  51       4.571  13.898   8.808  1.00  0.83           C  
ATOM    743  CZ2 TRP A  51       6.255  13.688   6.627  1.00  0.83           C  
ATOM    744  CZ3 TRP A  51       4.314  13.027   7.833  1.00  0.83           C  
ATOM    745  CH2 TRP A  51       5.120  12.905   6.778  1.00  0.83           C  
ATOM    746  H   TRP A  51       7.852  16.715  11.977  1.00  0.83           H  
ATOM    747  HA  TRP A  51       5.787  18.260  10.541  1.00  0.83           H  
ATOM    748 1HB  TRP A  51       5.865  15.423  11.544  1.00  0.83           H  
ATOM    749 2HB  TRP A  51       4.508  16.108  10.681  1.00  0.83           H  
ATOM    750  HD1 TRP A  51       7.951  17.000   9.279  1.00  0.83           H  
ATOM    751  HE1 TRP A  51       8.271  15.667   7.099  1.00  0.83           H  
ATOM    752  HE3 TRP A  51       3.906  13.980   9.660  1.00  0.83           H  
ATOM    753  HZ2 TRP A  51       6.898  13.577   5.755  1.00  0.83           H  
ATOM    754  HZ3 TRP A  51       3.439  12.431   7.926  1.00  0.83           H  
ATOM    755  HH2 TRP A  51       4.866  12.175   6.043  1.00  0.83           H  
ATOM    756  N   LYS A  52       4.971  19.049  12.880  1.00  0.84           N  
ATOM    757  CA  LYS A  52       4.191  19.328  14.082  1.00  0.84           C  
ATOM    758  C   LYS A  52       2.781  18.748  13.913  1.00  0.84           C  
ATOM    759  O   LYS A  52       2.102  19.028  12.920  1.00  0.84           O  
ATOM    760  CB  LYS A  52       4.128  20.830  14.374  1.00  0.84           C  
ATOM    761  CG  LYS A  52       3.488  21.182  15.725  1.00  0.84           C  
ATOM    762  CD  LYS A  52       3.502  22.695  15.978  1.00  0.84           C  
ATOM    763  CE  LYS A  52       3.124  23.035  17.428  1.00  0.84           C  
ATOM    764  NZ  LYS A  52       1.737  22.626  17.765  1.00  0.84           N  
ATOM    765  H   LYS A  52       5.494  19.759  12.367  1.00  0.84           H  
ATOM    766  HA  LYS A  52       4.660  18.834  14.925  1.00  0.84           H  
ATOM    767 1HB  LYS A  52       5.136  21.245  14.359  1.00  0.84           H  
ATOM    768 2HB  LYS A  52       3.556  21.328  13.591  1.00  0.84           H  
ATOM    769 1HG  LYS A  52       2.454  20.827  15.745  1.00  0.84           H  
ATOM    770 2HG  LYS A  52       4.035  20.679  16.525  1.00  0.84           H  
ATOM    771 1HD  LYS A  52       4.497  23.090  15.769  1.00  0.84           H  
ATOM    772 2HD  LYS A  52       2.790  23.177  15.310  1.00  0.84           H  
ATOM    773 1HE  LYS A  52       3.813  22.532  18.105  1.00  0.84           H  
ATOM    774 2HE  LYS A  52       3.214  24.111  17.569  1.00  0.84           H  
ATOM    775 1HZ  LYS A  52       1.520  22.855  18.723  1.00  0.84           H  
ATOM    776 2HZ  LYS A  52       1.076  23.078  17.163  1.00  0.84           H  
ATOM    777 3HZ  LYS A  52       1.642  21.606  17.663  1.00  0.84           H  
ATOM    778  N   LEU A  53       2.355  17.946  14.889  1.00  0.84           N  
ATOM    779  CA  LEU A  53       1.051  17.283  14.865  1.00  0.84           C  
ATOM    780  C   LEU A  53       0.579  17.084  16.301  1.00  0.84           C  
ATOM    781  O   LEU A  53       1.328  16.554  17.123  1.00  0.84           O  
ATOM    782  CB  LEU A  53       1.200  15.920  14.169  1.00  0.84           C  
ATOM    783  CG  LEU A  53      -0.027  15.069  14.002  1.00  0.84           C  
ATOM    784  CD1 LEU A  53      -0.947  15.727  13.068  1.00  0.84           C  
ATOM    785  CD2 LEU A  53       0.371  13.772  13.475  1.00  0.84           C  
ATOM    786  H   LEU A  53       2.980  17.765  15.666  1.00  0.84           H  
ATOM    787  HA  LEU A  53       0.331  17.908  14.335  1.00  0.84           H  
ATOM    788 1HB  LEU A  53       1.613  16.096  13.171  1.00  0.84           H  
ATOM    789 2HB  LEU A  53       1.929  15.332  14.728  1.00  0.84           H  
ATOM    790  HG  LEU A  53      -0.536  14.947  14.964  1.00  0.84           H  
ATOM    791 1HD1 LEU A  53      -1.834  15.113  12.934  1.00  0.84           H  
ATOM    792 2HD1 LEU A  53      -1.222  16.695  13.475  1.00  0.84           H  
ATOM    793 3HD1 LEU A  53      -0.446  15.856  12.113  1.00  0.84           H  
ATOM    794 1HD2 LEU A  53      -0.500  13.177  13.343  1.00  0.84           H  
ATOM    795 2HD2 LEU A  53       0.870  13.907  12.515  1.00  0.84           H  
ATOM    796 3HD2 LEU A  53       1.039  13.304  14.184  1.00  0.84           H  
ATOM    797  N   GLU A  54      -0.637  17.513  16.628  1.00  0.82           N  
ATOM    798  CA  GLU A  54      -1.096  17.353  18.005  1.00  0.82           C  
ATOM    799  C   GLU A  54      -1.750  15.986  18.177  1.00  0.82           C  
ATOM    800  O   GLU A  54      -2.277  15.424  17.216  1.00  0.82           O  
ATOM    801  CB  GLU A  54      -2.080  18.464  18.379  1.00  0.82           C  
ATOM    802  CG  GLU A  54      -1.540  19.883  18.275  1.00  0.82           C  
ATOM    803  CD  GLU A  54      -0.442  20.218  19.226  1.00  0.82           C  
ATOM    804  OE1 GLU A  54      -0.596  20.023  20.404  1.00  0.82           O  
ATOM    805  OE2 GLU A  54       0.573  20.705  18.753  1.00  0.82           O  
ATOM    806  H   GLU A  54      -1.274  17.934  15.934  1.00  0.82           H  
ATOM    807  HA  GLU A  54      -0.236  17.409  18.672  1.00  0.82           H  
ATOM    808 1HB  GLU A  54      -2.918  18.412  17.695  1.00  0.82           H  
ATOM    809 2HB  GLU A  54      -2.460  18.305  19.387  1.00  0.82           H  
ATOM    810 1HG  GLU A  54      -1.176  20.030  17.257  1.00  0.82           H  
ATOM    811 2HG  GLU A  54      -2.363  20.576  18.431  1.00  0.82           H  
ATOM    812  N   MET A  55      -1.795  15.466  19.401  1.00  0.80           N  
ATOM    813  CA  MET A  55      -2.486  14.190  19.595  1.00  0.80           C  
ATOM    814  C   MET A  55      -3.939  14.268  19.115  1.00  0.80           C  
ATOM    815  O   MET A  55      -4.475  13.296  18.579  1.00  0.80           O  
ATOM    816  CB  MET A  55      -2.420  13.704  21.036  1.00  0.80           C  
ATOM    817  CG  MET A  55      -3.101  12.329  21.214  1.00  0.80           C  
ATOM    818  SD  MET A  55      -2.971  11.635  22.879  1.00  0.80           S  
ATOM    819  CE  MET A  55      -4.052  12.683  23.822  1.00  0.80           C  
ATOM    820  H   MET A  55      -1.350  15.941  20.175  1.00  0.80           H  
ATOM    821  HA  MET A  55      -1.988  13.444  18.979  1.00  0.80           H  
ATOM    822 1HB  MET A  55      -1.380  13.615  21.352  1.00  0.80           H  
ATOM    823 2HB  MET A  55      -2.915  14.419  21.694  1.00  0.80           H  
ATOM    824 1HG  MET A  55      -4.157  12.419  20.963  1.00  0.80           H  
ATOM    825 2HG  MET A  55      -2.649  11.620  20.516  1.00  0.80           H  
ATOM    826 1HE  MET A  55      -4.055  12.356  24.862  1.00  0.80           H  
ATOM    827 2HE  MET A  55      -3.700  13.713  23.765  1.00  0.80           H  
ATOM    828 3HE  MET A  55      -5.062  12.620  23.417  1.00  0.80           H  
ATOM    829  N   LYS A  56      -4.589  15.422  19.310  1.00  0.77           N  
ATOM    830  CA  LYS A  56      -5.973  15.585  18.871  1.00  0.77           C  
ATOM    831  C   LYS A  56      -6.115  15.429  17.356  1.00  0.77           C  
ATOM    832  O   LYS A  56      -7.206  15.126  16.873  1.00  0.77           O  
ATOM    833  CB  LYS A  56      -6.538  16.960  19.254  1.00  0.77           C  
ATOM    834  CG  LYS A  56      -5.948  18.131  18.457  1.00  0.77           C  
ATOM    835  CD  LYS A  56      -6.552  19.467  18.836  1.00  0.77           C  
ATOM    836  CE  LYS A  56      -5.874  20.636  18.079  1.00  0.77           C  
ATOM    837  NZ  LYS A  56      -6.114  20.609  16.578  1.00  0.77           N  
ATOM    838  H   LYS A  56      -4.110  16.192  19.755  1.00  0.77           H  
ATOM    839  HA  LYS A  56      -6.578  14.812  19.346  1.00  0.77           H  
ATOM    840 1HB  LYS A  56      -7.617  16.966  19.099  1.00  0.77           H  
ATOM    841 2HB  LYS A  56      -6.355  17.147  20.311  1.00  0.77           H  
ATOM    842 1HG  LYS A  56      -4.896  18.169  18.637  1.00  0.77           H  
ATOM    843 2HG  LYS A  56      -6.113  17.983  17.391  1.00  0.77           H  
ATOM    844 1HD  LYS A  56      -7.616  19.461  18.596  1.00  0.77           H  
ATOM    845 2HD  LYS A  56      -6.438  19.626  19.907  1.00  0.77           H  
ATOM    846 1HE  LYS A  56      -6.262  21.569  18.477  1.00  0.77           H  
ATOM    847 2HE  LYS A  56      -4.801  20.595  18.259  1.00  0.77           H  
ATOM    848 1HZ  LYS A  56      -5.652  21.396  16.158  1.00  0.77           H  
ATOM    849 2HZ  LYS A  56      -5.737  19.745  16.130  1.00  0.77           H  
ATOM    850 3HZ  LYS A  56      -7.099  20.660  16.389  1.00  0.77           H  
ATOM    851  N   ASP A  57      -5.026  15.636  16.604  1.00  0.73           N  
ATOM    852  CA  ASP A  57      -5.073  15.560  15.159  1.00  0.73           C  
ATOM    853  C   ASP A  57      -4.950  14.096  14.802  1.00  0.73           C  
ATOM    854  O   ASP A  57      -5.578  13.620  13.862  1.00  0.73           O  
ATOM    855  CB  ASP A  57      -3.945  16.375  14.545  1.00  0.73           C  
ATOM    856  CG  ASP A  57      -4.037  17.891  14.895  1.00  0.73           C  
ATOM    857  OD1 ASP A  57      -5.149  18.396  15.042  1.00  0.73           O  
ATOM    858  OD2 ASP A  57      -2.987  18.541  15.033  1.00  0.73           O  
ATOM    859  H   ASP A  57      -4.130  15.825  17.038  1.00  0.73           H  
ATOM    860  HA  ASP A  57      -6.028  15.943  14.804  1.00  0.73           H  
ATOM    861 1HB  ASP A  57      -3.008  15.994  14.923  1.00  0.73           H  
ATOM    862 2HB  ASP A  57      -3.950  16.257  13.461  1.00  0.73           H  
ATOM    863  N   LEU A  58      -4.179  13.357  15.599  1.00  0.69           N  
ATOM    864  CA  LEU A  58      -4.078  11.920  15.372  1.00  0.69           C  
ATOM    865  C   LEU A  58      -5.444  11.283  15.593  1.00  0.69           C  
ATOM    866  O   LEU A  58      -5.828  10.347  14.904  1.00  0.69           O  
ATOM    867  CB  LEU A  58      -3.045  11.279  16.295  1.00  0.69           C  
ATOM    868  CG  LEU A  58      -1.585  11.607  16.001  1.00  0.69           C  
ATOM    869  CD1 LEU A  58      -0.709  11.079  17.077  1.00  0.69           C  
ATOM    870  CD2 LEU A  58      -1.221  10.950  14.722  1.00  0.69           C  
ATOM    871  H   LEU A  58      -3.658  13.814  16.351  1.00  0.69           H  
ATOM    872  HA  LEU A  58      -3.781  11.743  14.348  1.00  0.69           H  
ATOM    873 1HB  LEU A  58      -3.251  11.579  17.314  1.00  0.69           H  
ATOM    874 2HB  LEU A  58      -3.157  10.197  16.233  1.00  0.69           H  
ATOM    875  HG  LEU A  58      -1.446  12.691  15.939  1.00  0.69           H  
ATOM    876 1HD1 LEU A  58       0.328  11.303  16.843  1.00  0.69           H  
ATOM    877 2HD1 LEU A  58      -0.970  11.532  18.028  1.00  0.69           H  
ATOM    878 3HD1 LEU A  58      -0.837  10.006  17.140  1.00  0.69           H  
ATOM    879 1HD2 LEU A  58      -0.179  11.142  14.484  1.00  0.69           H  
ATOM    880 2HD2 LEU A  58      -1.375   9.881  14.817  1.00  0.69           H  
ATOM    881 3HD2 LEU A  58      -1.857  11.339  13.945  1.00  0.69           H  
ATOM    882  N   PHE A  59      -6.177  11.787  16.580  1.00  0.66           N  
ATOM    883  CA  PHE A  59      -7.515  11.282  16.848  1.00  0.66           C  
ATOM    884  C   PHE A  59      -8.503  11.707  15.747  1.00  0.66           C  
ATOM    885  O   PHE A  59      -9.262  10.887  15.229  1.00  0.66           O  
ATOM    886  CB  PHE A  59      -8.008  11.750  18.213  1.00  0.66           C  
ATOM    887  CG  PHE A  59      -9.353  11.203  18.572  1.00  0.66           C  
ATOM    888  CD1 PHE A  59      -9.481   9.886  18.987  1.00  0.66           C  
ATOM    889  CD2 PHE A  59     -10.491  11.988  18.490  1.00  0.66           C  
ATOM    890  CE1 PHE A  59     -10.711   9.361  19.315  1.00  0.66           C  
ATOM    891  CE2 PHE A  59     -11.729  11.468  18.818  1.00  0.66           C  
ATOM    892  CZ  PHE A  59     -11.839  10.152  19.231  1.00  0.66           C  
ATOM    893  H   PHE A  59      -5.777  12.527  17.159  1.00  0.66           H  
ATOM    894  HA  PHE A  59      -7.470  10.199  16.862  1.00  0.66           H  
ATOM    895 1HB  PHE A  59      -7.293  11.456  18.980  1.00  0.66           H  
ATOM    896 2HB  PHE A  59      -8.066  12.839  18.221  1.00  0.66           H  
ATOM    897  HD1 PHE A  59      -8.597   9.268  19.054  1.00  0.66           H  
ATOM    898  HD2 PHE A  59     -10.400  13.025  18.160  1.00  0.66           H  
ATOM    899  HE1 PHE A  59     -10.791   8.323  19.639  1.00  0.66           H  
ATOM    900  HE2 PHE A  59     -12.619  12.094  18.750  1.00  0.66           H  
ATOM    901  HZ  PHE A  59     -12.814   9.741  19.489  1.00  0.66           H  
ATOM    902  N   GLN A  60      -8.507  13.007  15.415  1.00  0.63           N  
ATOM    903  CA  GLN A  60      -9.382  13.602  14.397  1.00  0.63           C  
ATOM    904  C   GLN A  60      -9.185  13.039  12.987  1.00  0.63           C  
ATOM    905  O   GLN A  60     -10.144  12.909  12.225  1.00  0.63           O  
ATOM    906  CB  GLN A  60      -9.180  15.118  14.374  1.00  0.63           C  
ATOM    907  CG  GLN A  60     -10.063  15.893  13.411  1.00  0.63           C  
ATOM    908  CD  GLN A  60      -9.914  17.422  13.591  1.00  0.63           C  
ATOM    909  OE1 GLN A  60     -10.430  17.985  14.566  1.00  0.63           O  
ATOM    910  NE2 GLN A  60      -9.211  18.091  12.676  1.00  0.63           N  
ATOM    911  H   GLN A  60      -7.873  13.642  15.898  1.00  0.63           H  
ATOM    912  HA  GLN A  60     -10.411  13.400  14.690  1.00  0.63           H  
ATOM    913 1HB  GLN A  60      -9.328  15.521  15.375  1.00  0.63           H  
ATOM    914 2HB  GLN A  60      -8.153  15.324  14.095  1.00  0.63           H  
ATOM    915 1HG  GLN A  60      -9.779  15.633  12.393  1.00  0.63           H  
ATOM    916 2HG  GLN A  60     -11.101  15.624  13.588  1.00  0.63           H  
ATOM    917 1HE2 GLN A  60      -9.087  19.077  12.762  1.00  0.63           H  
ATOM    918 2HE2 GLN A  60      -8.778  17.601  11.893  1.00  0.63           H  
ATOM    919  N   HIS A  61      -7.940  12.703  12.657  1.00  0.60           N  
ATOM    920  CA  HIS A  61      -7.525  12.191  11.356  1.00  0.60           C  
ATOM    921  C   HIS A  61      -6.727  10.894  11.525  1.00  0.60           C  
ATOM    922  O   HIS A  61      -5.531  10.899  11.283  1.00  0.60           O  
ATOM    923  CB  HIS A  61      -6.593  13.215  10.701  1.00  0.60           C  
ATOM    924  CG  HIS A  61      -7.189  14.542  10.461  1.00  0.60           C  
ATOM    925  ND1 HIS A  61      -8.095  14.785   9.451  1.00  0.60           N  
ATOM    926  CD2 HIS A  61      -7.012  15.714  11.106  1.00  0.60           C  
ATOM    927  CE1 HIS A  61      -8.457  16.052   9.488  1.00  0.60           C  
ATOM    928  NE2 HIS A  61      -7.824  16.639  10.494  1.00  0.60           N  
ATOM    929  H   HIS A  61      -7.200  12.853  13.339  1.00  0.60           H  
ATOM    930  HA  HIS A  61      -8.385  12.020  10.714  1.00  0.60           H  
ATOM    931 1HB  HIS A  61      -5.758  13.377  11.370  1.00  0.60           H  
ATOM    932 2HB  HIS A  61      -6.173  12.833   9.801  1.00  0.60           H  
ATOM    933  HD1 HIS A  61      -8.438  14.114   8.787  1.00  0.60           H  
ATOM    934  HD2 HIS A  61      -6.397  16.002  11.965  1.00  0.60           H  
ATOM    935  HE1 HIS A  61      -9.176  16.443   8.769  1.00  0.60           H  
ATOM    936  N   PRO A  62      -7.343   9.782  11.948  1.00  0.58           N  
ATOM    937  CA  PRO A  62      -6.693   8.553  12.366  1.00  0.58           C  
ATOM    938  C   PRO A  62      -6.013   7.692  11.304  1.00  0.58           C  
ATOM    939  O   PRO A  62      -5.316   6.755  11.693  1.00  0.58           O  
ATOM    940  CB  PRO A  62      -7.833   7.793  13.009  1.00  0.58           C  
ATOM    941  CG  PRO A  62      -9.067   8.279  12.296  1.00  0.58           C  
ATOM    942  CD  PRO A  62      -8.809   9.724  12.007  1.00  0.58           C  
ATOM    943  HA  PRO A  62      -5.948   8.808  13.129  1.00  0.58           H  
ATOM    944 1HB  PRO A  62      -7.661   6.727  12.894  1.00  0.58           H  
ATOM    945 2HB  PRO A  62      -7.855   8.006  14.088  1.00  0.58           H  
ATOM    946 1HG  PRO A  62      -9.231   7.697  11.377  1.00  0.58           H  
ATOM    947 2HG  PRO A  62      -9.949   8.135  12.932  1.00  0.58           H  
ATOM    948 1HD  PRO A  62      -9.264   9.997  11.046  1.00  0.58           H  
ATOM    949 2HD  PRO A  62      -9.192  10.313  12.828  1.00  0.58           H  
ATOM    950  N   THR A  63      -6.233   7.927   9.994  1.00  0.56           N  
ATOM    951  CA  THR A  63      -5.542   7.096   8.992  1.00  0.56           C  
ATOM    952  C   THR A  63      -4.241   7.743   8.493  1.00  0.56           C  
ATOM    953  O   THR A  63      -4.048   8.951   8.627  1.00  0.56           O  
ATOM    954  CB  THR A  63      -6.445   6.815   7.795  1.00  0.56           C  
ATOM    955  OG1 THR A  63      -6.760   8.052   7.148  1.00  0.56           O  
ATOM    956  CG2 THR A  63      -7.727   6.150   8.254  1.00  0.56           C  
ATOM    957  H   THR A  63      -6.867   8.667   9.665  1.00  0.56           H  
ATOM    958  HA  THR A  63      -5.303   6.146   9.441  1.00  0.56           H  
ATOM    959  HB  THR A  63      -5.926   6.162   7.094  1.00  0.56           H  
ATOM    960  HG1 THR A  63      -7.328   8.579   7.759  1.00  0.56           H  
ATOM    961 1HG2 THR A  63      -8.363   5.957   7.392  1.00  0.56           H  
ATOM    962 2HG2 THR A  63      -7.493   5.219   8.735  1.00  0.56           H  
ATOM    963 3HG2 THR A  63      -8.249   6.804   8.953  1.00  0.56           H  
ATOM    964  N   ILE A  64      -3.376   6.968   7.829  1.00  0.55           N  
ATOM    965  CA  ILE A  64      -2.146   7.549   7.274  1.00  0.55           C  
ATOM    966  C   ILE A  64      -2.484   8.576   6.209  1.00  0.55           C  
ATOM    967  O   ILE A  64      -1.934   9.681   6.208  1.00  0.55           O  
ATOM    968  CB  ILE A  64      -1.200   6.471   6.704  1.00  0.55           C  
ATOM    969  CG1 ILE A  64      -0.641   5.635   7.829  1.00  0.55           C  
ATOM    970  CG2 ILE A  64      -0.097   7.081   5.843  1.00  0.55           C  
ATOM    971  CD1 ILE A  64       0.073   4.412   7.386  1.00  0.55           C  
ATOM    972  H   ILE A  64      -3.567   5.977   7.713  1.00  0.55           H  
ATOM    973  HA  ILE A  64      -1.616   8.058   8.078  1.00  0.55           H  
ATOM    974  HB  ILE A  64      -1.766   5.817   6.107  1.00  0.55           H  
ATOM    975 1HG1 ILE A  64       0.047   6.243   8.414  1.00  0.55           H  
ATOM    976 2HG1 ILE A  64      -1.459   5.321   8.457  1.00  0.55           H  
ATOM    977 1HG2 ILE A  64       0.541   6.294   5.436  1.00  0.55           H  
ATOM    978 2HG2 ILE A  64      -0.542   7.643   5.022  1.00  0.55           H  
ATOM    979 3HG2 ILE A  64       0.491   7.743   6.443  1.00  0.55           H  
ATOM    980 1HD1 ILE A  64       0.430   3.877   8.258  1.00  0.55           H  
ATOM    981 2HD1 ILE A  64      -0.606   3.781   6.823  1.00  0.55           H  
ATOM    982 3HD1 ILE A  64       0.910   4.694   6.761  1.00  0.55           H  
ATOM    983  N   GLU A  65      -3.411   8.231   5.319  1.00  0.55           N  
ATOM    984  CA  GLU A  65      -3.830   9.170   4.282  1.00  0.55           C  
ATOM    985  C   GLU A  65      -4.311  10.495   4.872  1.00  0.55           C  
ATOM    986  O   GLU A  65      -3.893  11.573   4.427  1.00  0.55           O  
ATOM    987  CB  GLU A  65      -4.978   8.596   3.448  1.00  0.55           C  
ATOM    988  CG  GLU A  65      -5.451   9.509   2.322  1.00  0.55           C  
ATOM    989  CD  GLU A  65      -6.583   8.922   1.507  1.00  0.55           C  
ATOM    990  OE1 GLU A  65      -7.044   7.863   1.851  1.00  0.55           O  
ATOM    991  OE2 GLU A  65      -6.981   9.541   0.546  1.00  0.55           O  
ATOM    992  H   GLU A  65      -3.788   7.284   5.353  1.00  0.55           H  
ATOM    993  HA  GLU A  65      -2.976   9.368   3.632  1.00  0.55           H  
ATOM    994 1HB  GLU A  65      -4.690   7.685   3.004  1.00  0.55           H  
ATOM    995 2HB  GLU A  65      -5.830   8.387   4.099  1.00  0.55           H  
ATOM    996 1HG  GLU A  65      -5.785  10.445   2.765  1.00  0.55           H  
ATOM    997 2HG  GLU A  65      -4.608   9.726   1.667  1.00  0.55           H  
ATOM    998  N   GLU A  66      -5.179  10.435   5.889  1.00  0.56           N  
ATOM    999  CA  GLU A  66      -5.695  11.678   6.453  1.00  0.56           C  
ATOM   1000  C   GLU A  66      -4.591  12.506   7.108  1.00  0.56           C  
ATOM   1001  O   GLU A  66      -4.552  13.731   6.943  1.00  0.56           O  
ATOM   1002  CB  GLU A  66      -6.798  11.372   7.460  1.00  0.56           C  
ATOM   1003  CG  GLU A  66      -8.081  10.849   6.876  1.00  0.56           C  
ATOM   1004  CD  GLU A  66      -8.970  10.283   7.934  1.00  0.56           C  
ATOM   1005  OE1 GLU A  66      -8.459   9.536   8.755  1.00  0.56           O  
ATOM   1006  OE2 GLU A  66     -10.137  10.578   7.941  1.00  0.56           O  
ATOM   1007  H   GLU A  66      -5.506   9.536   6.260  1.00  0.56           H  
ATOM   1008  HA  GLU A  66      -6.121  12.268   5.641  1.00  0.56           H  
ATOM   1009 1HB  GLU A  66      -6.431  10.679   8.223  1.00  0.56           H  
ATOM   1010 2HB  GLU A  66      -7.077  12.287   7.942  1.00  0.56           H  
ATOM   1011 1HG  GLU A  66      -8.599  11.670   6.385  1.00  0.56           H  
ATOM   1012 2HG  GLU A  66      -7.862  10.094   6.122  1.00  0.56           H  
ATOM   1013  N   LEU A  67      -3.665  11.837   7.806  1.00  0.57           N  
ATOM   1014  CA  LEU A  67      -2.562  12.535   8.450  1.00  0.57           C  
ATOM   1015  C   LEU A  67      -1.621  13.136   7.437  1.00  0.57           C  
ATOM   1016  O   LEU A  67      -1.118  14.242   7.635  1.00  0.57           O  
ATOM   1017  CB  LEU A  67      -1.770  11.604   9.357  1.00  0.57           C  
ATOM   1018  CG  LEU A  67      -2.484  11.160  10.551  1.00  0.57           C  
ATOM   1019  CD1 LEU A  67      -1.622  10.149  11.291  1.00  0.57           C  
ATOM   1020  CD2 LEU A  67      -2.851  12.395  11.379  1.00  0.57           C  
ATOM   1021  H   LEU A  67      -3.746  10.824   7.919  1.00  0.57           H  
ATOM   1022  HA  LEU A  67      -2.977  13.338   9.055  1.00  0.57           H  
ATOM   1023 1HB  LEU A  67      -1.514  10.712   8.785  1.00  0.57           H  
ATOM   1024 2HB  LEU A  67      -0.852  12.099   9.666  1.00  0.57           H  
ATOM   1025  HG  LEU A  67      -3.388  10.653  10.256  1.00  0.57           H  
ATOM   1026 1HD1 LEU A  67      -2.162   9.787  12.165  1.00  0.57           H  
ATOM   1027 2HD1 LEU A  67      -1.414   9.315  10.624  1.00  0.57           H  
ATOM   1028 3HD1 LEU A  67      -0.687  10.615  11.598  1.00  0.57           H  
ATOM   1029 1HD2 LEU A  67      -3.402  12.092  12.246  1.00  0.57           H  
ATOM   1030 2HD2 LEU A  67      -1.959  12.916  11.672  1.00  0.57           H  
ATOM   1031 3HD2 LEU A  67      -3.471  13.054  10.782  1.00  0.57           H  
ATOM   1032  N   THR A  68      -1.424  12.437   6.322  1.00  0.59           N  
ATOM   1033  CA  THR A  68      -0.544  12.915   5.282  1.00  0.59           C  
ATOM   1034  C   THR A  68      -1.072  14.246   4.784  1.00  0.59           C  
ATOM   1035  O   THR A  68      -0.319  15.216   4.679  1.00  0.59           O  
ATOM   1036  CB  THR A  68      -0.495  11.918   4.110  1.00  0.59           C  
ATOM   1037  OG1 THR A  68      -0.006  10.660   4.577  1.00  0.59           O  
ATOM   1038  CG2 THR A  68       0.414  12.433   3.027  1.00  0.59           C  
ATOM   1039  H   THR A  68      -1.863  11.524   6.213  1.00  0.59           H  
ATOM   1040  HA  THR A  68       0.456  13.059   5.692  1.00  0.59           H  
ATOM   1041  HB  THR A  68      -1.493  11.782   3.708  1.00  0.59           H  
ATOM   1042  HG1 THR A  68      -0.602  10.346   5.295  1.00  0.59           H  
ATOM   1043 1HG2 THR A  68       0.443  11.723   2.204  1.00  0.59           H  
ATOM   1044 2HG2 THR A  68       0.044  13.393   2.665  1.00  0.59           H  
ATOM   1045 3HG2 THR A  68       1.399  12.557   3.429  1.00  0.59           H  
ATOM   1046  N   GLN A  69      -2.384  14.300   4.513  1.00  0.62           N  
ATOM   1047  CA  GLN A  69      -2.998  15.531   4.033  1.00  0.62           C  
ATOM   1048  C   GLN A  69      -2.964  16.629   5.089  1.00  0.62           C  
ATOM   1049  O   GLN A  69      -2.656  17.783   4.781  1.00  0.62           O  
ATOM   1050  CB  GLN A  69      -4.451  15.276   3.618  1.00  0.62           C  
ATOM   1051  CG  GLN A  69      -4.603  14.424   2.372  1.00  0.62           C  
ATOM   1052  CD  GLN A  69      -6.061  14.144   2.022  1.00  0.62           C  
ATOM   1053  OE1 GLN A  69      -6.950  14.985   2.222  1.00  0.62           O  
ATOM   1054  NE2 GLN A  69      -6.310  12.957   1.491  1.00  0.62           N  
ATOM   1055  H   GLN A  69      -2.950  13.454   4.621  1.00  0.62           H  
ATOM   1056  HA  GLN A  69      -2.439  15.877   3.164  1.00  0.62           H  
ATOM   1057 1HB  GLN A  69      -4.970  14.766   4.433  1.00  0.62           H  
ATOM   1058 2HB  GLN A  69      -4.953  16.223   3.451  1.00  0.62           H  
ATOM   1059 1HG  GLN A  69      -4.136  14.938   1.533  1.00  0.62           H  
ATOM   1060 2HG  GLN A  69      -4.107  13.465   2.549  1.00  0.62           H  
ATOM   1061 1HE2 GLN A  69      -7.242  12.693   1.235  1.00  0.62           H  
ATOM   1062 2HE2 GLN A  69      -5.560  12.304   1.351  1.00  0.62           H  
ATOM   1063  N   TYR A  70      -3.216  16.276   6.351  1.00  0.68           N  
ATOM   1064  CA  TYR A  70      -3.186  17.273   7.411  1.00  0.68           C  
ATOM   1065  C   TYR A  70      -1.828  17.946   7.455  1.00  0.68           C  
ATOM   1066  O   TYR A  70      -1.726  19.176   7.426  1.00  0.68           O  
ATOM   1067  CB  TYR A  70      -3.460  16.646   8.775  1.00  0.68           C  
ATOM   1068  CG  TYR A  70      -3.393  17.630   9.898  1.00  0.68           C  
ATOM   1069  CD1 TYR A  70      -4.483  18.429  10.178  1.00  0.68           C  
ATOM   1070  CD2 TYR A  70      -2.235  17.755  10.634  1.00  0.68           C  
ATOM   1071  CE1 TYR A  70      -4.418  19.341  11.207  1.00  0.68           C  
ATOM   1072  CE2 TYR A  70      -2.167  18.667  11.662  1.00  0.68           C  
ATOM   1073  CZ  TYR A  70      -3.253  19.456  11.950  1.00  0.68           C  
ATOM   1074  OH  TYR A  70      -3.196  20.349  12.995  1.00  0.68           O  
ATOM   1075  H   TYR A  70      -3.473  15.314   6.573  1.00  0.68           H  
ATOM   1076  HA  TYR A  70      -3.938  18.032   7.200  1.00  0.68           H  
ATOM   1077 1HB  TYR A  70      -4.450  16.182   8.776  1.00  0.68           H  
ATOM   1078 2HB  TYR A  70      -2.733  15.861   8.969  1.00  0.68           H  
ATOM   1079  HD1 TYR A  70      -5.398  18.330   9.591  1.00  0.68           H  
ATOM   1080  HD2 TYR A  70      -1.376  17.131  10.402  1.00  0.68           H  
ATOM   1081  HE1 TYR A  70      -5.281  19.963  11.439  1.00  0.68           H  
ATOM   1082  HE2 TYR A  70      -1.252  18.763  12.250  1.00  0.68           H  
ATOM   1083  HH  TYR A  70      -2.896  19.868  13.808  1.00  0.68           H  
ATOM   1084  N   VAL A  71      -0.782  17.128   7.511  1.00  0.78           N  
ATOM   1085  CA  VAL A  71       0.567  17.634   7.615  1.00  0.78           C  
ATOM   1086  C   VAL A  71       0.983  18.427   6.389  1.00  0.78           C  
ATOM   1087  O   VAL A  71       1.609  19.472   6.530  1.00  0.78           O  
ATOM   1088  CB  VAL A  71       1.564  16.501   7.861  1.00  0.78           C  
ATOM   1089  CG1 VAL A  71       2.974  17.069   7.766  1.00  0.78           C  
ATOM   1090  CG2 VAL A  71       1.308  15.889   9.255  1.00  0.78           C  
ATOM   1091  H   VAL A  71      -0.934  16.119   7.500  1.00  0.78           H  
ATOM   1092  HA  VAL A  71       0.607  18.295   8.480  1.00  0.78           H  
ATOM   1093  HB  VAL A  71       1.440  15.735   7.094  1.00  0.78           H  
ATOM   1094 1HG1 VAL A  71       3.675  16.302   7.917  1.00  0.78           H  
ATOM   1095 2HG1 VAL A  71       3.128  17.499   6.777  1.00  0.78           H  
ATOM   1096 3HG1 VAL A  71       3.111  17.842   8.525  1.00  0.78           H  
ATOM   1097 1HG2 VAL A  71       1.999  15.088   9.439  1.00  0.78           H  
ATOM   1098 2HG2 VAL A  71       1.432  16.659  10.022  1.00  0.78           H  
ATOM   1099 3HG2 VAL A  71       0.292  15.499   9.299  1.00  0.78           H  
ATOM   1100  N   GLU A  72       0.664  17.941   5.186  1.00  0.97           N  
ATOM   1101  CA  GLU A  72       1.031  18.666   3.973  1.00  0.97           C  
ATOM   1102  C   GLU A  72       0.423  20.071   3.971  1.00  0.97           C  
ATOM   1103  O   GLU A  72       1.058  21.035   3.548  1.00  0.97           O  
ATOM   1104  CB  GLU A  72       0.589  17.903   2.716  1.00  0.97           C  
ATOM   1105  CG  GLU A  72       1.021  18.562   1.399  1.00  0.97           C  
ATOM   1106  CD  GLU A  72       0.650  17.772   0.152  1.00  0.97           C  
ATOM   1107  OE1 GLU A  72       0.042  16.735   0.272  1.00  0.97           O  
ATOM   1108  OE2 GLU A  72       0.982  18.219  -0.921  1.00  0.97           O  
ATOM   1109  H   GLU A  72       0.161  17.056   5.102  1.00  0.97           H  
ATOM   1110  HA  GLU A  72       2.116  18.764   3.950  1.00  0.97           H  
ATOM   1111 1HB  GLU A  72       0.992  16.892   2.743  1.00  0.97           H  
ATOM   1112 2HB  GLU A  72      -0.500  17.816   2.715  1.00  0.97           H  
ATOM   1113 1HG  GLU A  72       0.558  19.547   1.341  1.00  0.97           H  
ATOM   1114 2HG  GLU A  72       2.101  18.702   1.423  1.00  0.97           H  
ATOM   1115  N   ARG A  73      -0.822  20.178   4.440  1.00  1.25           N  
ATOM   1116  CA  ARG A  73      -1.541  21.444   4.513  1.00  1.25           C  
ATOM   1117  C   ARG A  73      -1.040  22.341   5.653  1.00  1.25           C  
ATOM   1118  O   ARG A  73      -1.010  23.572   5.535  1.00  1.25           O  
ATOM   1119  CB  ARG A  73      -3.015  21.149   4.705  1.00  1.25           C  
ATOM   1120  CG  ARG A  73      -3.677  20.509   3.491  1.00  1.25           C  
ATOM   1121  CD  ARG A  73      -5.053  20.034   3.781  1.00  1.25           C  
ATOM   1122  NE  ARG A  73      -5.644  19.363   2.626  1.00  1.25           N  
ATOM   1123  CZ  ARG A  73      -6.746  18.585   2.665  1.00  1.25           C  
ATOM   1124  NH1 ARG A  73      -7.373  18.384   3.800  1.00  1.25           N  
ATOM   1125  NH2 ARG A  73      -7.192  18.018   1.559  1.00  1.25           N  
ATOM   1126  H   ARG A  73      -1.310  19.334   4.746  1.00  1.25           H  
ATOM   1127  HA  ARG A  73      -1.403  21.968   3.568  1.00  1.25           H  
ATOM   1128 1HB  ARG A  73      -3.137  20.463   5.546  1.00  1.25           H  
ATOM   1129 2HB  ARG A  73      -3.549  22.066   4.945  1.00  1.25           H  
ATOM   1130 1HG  ARG A  73      -3.734  21.242   2.688  1.00  1.25           H  
ATOM   1131 2HG  ARG A  73      -3.079  19.660   3.158  1.00  1.25           H  
ATOM   1132 1HD  ARG A  73      -5.018  19.321   4.608  1.00  1.25           H  
ATOM   1133 2HD  ARG A  73      -5.687  20.877   4.051  1.00  1.25           H  
ATOM   1134  HE  ARG A  73      -5.191  19.487   1.731  1.00  1.25           H  
ATOM   1135 1HH1 ARG A  73      -7.032  18.812   4.648  1.00  1.25           H  
ATOM   1136 2HH1 ARG A  73      -8.193  17.793   3.823  1.00  1.25           H  
ATOM   1137 1HH2 ARG A  73      -6.709  18.161   0.686  1.00  1.25           H  
ATOM   1138 2HH2 ARG A  73      -8.014  17.428   1.591  1.00  1.25           H  
ATOM   1139  N   ALA A  74      -0.620  21.729   6.762  1.00  1.68           N  
ATOM   1140  CA  ALA A  74      -0.202  22.449   7.965  1.00  1.68           C  
ATOM   1141  C   ALA A  74       1.210  23.035   7.886  1.00  1.68           C  
ATOM   1142  O   ALA A  74       2.087  22.628   8.649  1.00  1.68           O  
ATOM   1143  CB  ALA A  74      -0.274  21.514   9.164  1.00  1.68           C  
ATOM   1144  H   ALA A  74      -0.657  20.712   6.807  1.00  1.68           H  
ATOM   1145  HA  ALA A  74      -0.896  23.275   8.113  1.00  1.68           H  
ATOM   1146 1HB  ALA A  74      -0.006  22.055  10.069  1.00  1.68           H  
ATOM   1147 2HB  ALA A  74      -1.288  21.119   9.261  1.00  1.68           H  
ATOM   1148 3HB  ALA A  74       0.420  20.688   9.014  1.00  1.68           H  
ATOM   1149  N   GLU A  75       1.370  24.024   7.002  1.00  2.23           N  
ATOM   1150  CA  GLU A  75       2.606  24.777   6.736  1.00  2.23           C  
ATOM   1151  C   GLU A  75       3.645  23.955   5.969  1.00  2.23           C  
ATOM   1152  O   GLU A  75       3.745  24.092   4.749  1.00  2.23           O  
ATOM   1153  OXT GLU A  75       4.608  23.514   6.595  1.00  2.23           O  
ATOM   1154  CB  GLU A  75       3.233  25.312   8.039  1.00  2.23           C  
ATOM   1155  CG  GLU A  75       2.356  26.299   8.823  1.00  2.23           C  
ATOM   1156  CD  GLU A  75       2.147  27.625   8.134  1.00  2.23           C  
ATOM   1157  OE1 GLU A  75       3.113  28.233   7.733  1.00  2.23           O  
ATOM   1158  OE2 GLU A  75       1.014  28.027   8.011  1.00  2.23           O  
ATOM   1159  H   GLU A  75       0.542  24.227   6.441  1.00  2.23           H  
ATOM   1160  HA  GLU A  75       2.344  25.635   6.116  1.00  2.23           H  
ATOM   1161 1HB  GLU A  75       3.530  24.509   8.697  1.00  2.23           H  
ATOM   1162 2HB  GLU A  75       4.146  25.850   7.783  1.00  2.23           H  
ATOM   1163 1HG  GLU A  75       1.382  25.841   8.995  1.00  2.23           H  
ATOM   1164 2HG  GLU A  75       2.816  26.472   9.794  1.00  2.23           H  
ENDMDL

REMARK ID 648320 DOMAINID 641753 MODEL 3 SrfAA-3
MODEL     3
ATOM      1  N   ALA A   1       1.265  -0.300  -0.662  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.486   0.501  -0.632  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.209   1.906  -1.191  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.180   2.099  -1.833  1.00  0.76           O  
ATOM      5  CB  ALA A   1       3.567  -0.196  -1.449  1.00  0.76           C  
ATOM      6 1H   ALA A   1       1.456  -1.221  -0.291  1.00  0.76           H  
ATOM      7 2H   ALA A   1       0.548   0.145  -0.108  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.947  -0.386  -1.618  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.803   0.576   0.401  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       4.491   0.360  -1.434  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       3.745  -1.189  -1.037  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       3.230  -0.287  -2.480  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.063   2.918  -0.913  1.00  0.73           N  
ATOM     14  CA  PRO A   2       2.996   4.265  -1.471  1.00  0.73           C  
ATOM     15  C   PRO A   2       3.005   4.228  -2.986  1.00  0.73           C  
ATOM     16  O   PRO A   2       3.708   3.412  -3.585  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.260   4.908  -0.906  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.528   4.187   0.381  1.00  0.73           C  
ATOM     19  CD  PRO A   2       4.141   2.760   0.112  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.111   4.801  -1.126  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.078   4.802  -1.629  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.115   5.971  -0.770  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.587   4.299   0.661  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       3.940   4.643   1.196  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       5.004   2.215  -0.282  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.772   2.348   1.057  1.00  0.73           H  
ATOM     27  N   THR A   3       2.216   5.108  -3.599  1.00  0.70           N  
ATOM     28  CA  THR A   3       2.117   5.195  -5.046  1.00  0.70           C  
ATOM     29  C   THR A   3       2.576   6.556  -5.584  1.00  0.70           C  
ATOM     30  O   THR A   3       2.952   6.668  -6.753  1.00  0.70           O  
ATOM     31  CB  THR A   3       0.667   4.925  -5.481  1.00  0.70           C  
ATOM     32  OG1 THR A   3      -0.209   5.932  -4.932  1.00  0.70           O  
ATOM     33  CG2 THR A   3       0.227   3.558  -4.969  1.00  0.70           C  
ATOM     34  H   THR A   3       1.647   5.742  -3.049  1.00  0.70           H  
ATOM     35  HA  THR A   3       2.756   4.430  -5.483  1.00  0.70           H  
ATOM     36  HB  THR A   3       0.600   4.944  -6.566  1.00  0.70           H  
ATOM     37  HG1 THR A   3       0.085   6.190  -4.021  1.00  0.70           H  
ATOM     38 1HG2 THR A   3      -0.798   3.366  -5.278  1.00  0.70           H  
ATOM     39 2HG2 THR A   3       0.881   2.788  -5.377  1.00  0.70           H  
ATOM     40 3HG2 THR A   3       0.283   3.540  -3.881  1.00  0.70           H  
ATOM     41  N   THR A   4       2.586   7.581  -4.724  1.00  0.67           N  
ATOM     42  CA  THR A   4       2.990   8.919  -5.155  1.00  0.67           C  
ATOM     43  C   THR A   4       4.238   9.368  -4.430  1.00  0.67           C  
ATOM     44  O   THR A   4       4.570   8.841  -3.367  1.00  0.67           O  
ATOM     45  CB  THR A   4       1.894   9.970  -4.880  1.00  0.67           C  
ATOM     46  OG1 THR A   4       1.688  10.108  -3.459  1.00  0.67           O  
ATOM     47  CG2 THR A   4       0.594   9.541  -5.519  1.00  0.67           C  
ATOM     48  H   THR A   4       2.229   7.434  -3.781  1.00  0.67           H  
ATOM     49  HA  THR A   4       3.204   8.899  -6.223  1.00  0.67           H  
ATOM     50  HB  THR A   4       2.202  10.929  -5.290  1.00  0.67           H  
ATOM     51  HG1 THR A   4       1.233   9.304  -3.129  1.00  0.67           H  
ATOM     52 1HG2 THR A   4      -0.174  10.287  -5.321  1.00  0.67           H  
ATOM     53 2HG2 THR A   4       0.733   9.436  -6.595  1.00  0.67           H  
ATOM     54 3HG2 THR A   4       0.283   8.583  -5.097  1.00  0.67           H  
ATOM     55  N   ASP A   5       4.894  10.397  -4.969  1.00  0.65           N  
ATOM     56  CA  ASP A   5       6.093  10.938  -4.339  1.00  0.65           C  
ATOM     57  C   ASP A   5       5.782  11.466  -2.946  1.00  0.65           C  
ATOM     58  O   ASP A   5       6.583  11.331  -2.018  1.00  0.65           O  
ATOM     59  CB  ASP A   5       6.660  12.083  -5.177  1.00  0.65           C  
ATOM     60  CG  ASP A   5       7.264  11.635  -6.508  1.00  0.65           C  
ATOM     61  OD1 ASP A   5       7.461  10.459  -6.697  1.00  0.65           O  
ATOM     62  OD2 ASP A   5       7.517  12.484  -7.327  1.00  0.65           O  
ATOM     63  H   ASP A   5       4.569  10.790  -5.841  1.00  0.65           H  
ATOM     64  HA  ASP A   5       6.835  10.141  -4.253  1.00  0.65           H  
ATOM     65 1HB  ASP A   5       5.873  12.808  -5.379  1.00  0.65           H  
ATOM     66 2HB  ASP A   5       7.431  12.597  -4.604  1.00  0.65           H  
ATOM     67  N   MET A   6       4.600  12.067  -2.797  1.00  0.64           N  
ATOM     68  CA  MET A   6       4.223  12.605  -1.505  1.00  0.64           C  
ATOM     69  C   MET A   6       4.047  11.488  -0.491  1.00  0.64           C  
ATOM     70  O   MET A   6       4.501  11.604   0.654  1.00  0.64           O  
ATOM     71  CB  MET A   6       2.937  13.407  -1.597  1.00  0.64           C  
ATOM     72  CG  MET A   6       3.005  14.707  -2.356  1.00  0.64           C  
ATOM     73  SD  MET A   6       1.406  15.528  -2.376  1.00  0.64           S  
ATOM     74  CE  MET A   6       1.297  16.017  -0.652  1.00  0.64           C  
ATOM     75  H   MET A   6       3.976  12.142  -3.584  1.00  0.64           H  
ATOM     76  HA  MET A   6       5.026  13.251  -1.158  1.00  0.64           H  
ATOM     77 1HB  MET A   6       2.192  12.793  -2.102  1.00  0.64           H  
ATOM     78 2HB  MET A   6       2.553  13.609  -0.603  1.00  0.64           H  
ATOM     79 1HG  MET A   6       3.728  15.372  -1.912  1.00  0.64           H  
ATOM     80 2HG  MET A   6       3.306  14.510  -3.383  1.00  0.64           H  
ATOM     81 1HE  MET A   6       0.365  16.531  -0.487  1.00  0.64           H  
ATOM     82 2HE  MET A   6       1.335  15.134  -0.016  1.00  0.64           H  
ATOM     83 3HE  MET A   6       2.126  16.680  -0.405  1.00  0.64           H  
ATOM     84  N   GLU A   7       3.422  10.385  -0.911  1.00  0.62           N  
ATOM     85  CA  GLU A   7       3.240   9.271   0.008  1.00  0.62           C  
ATOM     86  C   GLU A   7       4.590   8.686   0.417  1.00  0.62           C  
ATOM     87  O   GLU A   7       4.776   8.344   1.584  1.00  0.62           O  
ATOM     88  CB  GLU A   7       2.348   8.192  -0.608  1.00  0.62           C  
ATOM     89  CG  GLU A   7       0.886   8.561  -0.743  1.00  0.62           C  
ATOM     90  CD  GLU A   7       0.141   7.600  -1.609  1.00  0.62           C  
ATOM     91  OE1 GLU A   7       0.743   7.103  -2.550  1.00  0.62           O  
ATOM     92  OE2 GLU A   7      -1.005   7.346  -1.358  1.00  0.62           O  
ATOM     93  H   GLU A   7       3.053  10.324  -1.863  1.00  0.62           H  
ATOM     94  HA  GLU A   7       2.746   9.647   0.906  1.00  0.62           H  
ATOM     95 1HB  GLU A   7       2.727   7.926  -1.596  1.00  0.62           H  
ATOM     96 2HB  GLU A   7       2.388   7.301   0.014  1.00  0.62           H  
ATOM     97 1HG  GLU A   7       0.431   8.559   0.246  1.00  0.62           H  
ATOM     98 2HG  GLU A   7       0.803   9.565  -1.137  1.00  0.62           H  
ATOM     99  N   GLU A   8       5.549   8.593  -0.526  1.00  0.61           N  
ATOM    100  CA  GLU A   8       6.863   8.064  -0.154  1.00  0.61           C  
ATOM    101  C   GLU A   8       7.560   8.985   0.843  1.00  0.61           C  
ATOM    102  O   GLU A   8       8.174   8.516   1.808  1.00  0.61           O  
ATOM    103  CB  GLU A   8       7.795   7.861  -1.362  1.00  0.61           C  
ATOM    104  CG  GLU A   8       7.433   6.710  -2.305  1.00  0.61           C  
ATOM    105  CD  GLU A   8       8.491   6.491  -3.397  1.00  0.61           C  
ATOM    106  OE1 GLU A   8       9.436   7.244  -3.446  1.00  0.61           O  
ATOM    107  OE2 GLU A   8       8.354   5.562  -4.161  1.00  0.61           O  
ATOM    108  H   GLU A   8       5.345   8.867  -1.490  1.00  0.61           H  
ATOM    109  HA  GLU A   8       6.717   7.097   0.323  1.00  0.61           H  
ATOM    110 1HB  GLU A   8       7.802   8.776  -1.959  1.00  0.61           H  
ATOM    111 2HB  GLU A   8       8.812   7.697  -1.009  1.00  0.61           H  
ATOM    112 1HG  GLU A   8       7.332   5.796  -1.722  1.00  0.61           H  
ATOM    113 2HG  GLU A   8       6.468   6.924  -2.770  1.00  0.61           H  
ATOM    114  N   LEU A   9       7.427  10.302   0.648  1.00  0.60           N  
ATOM    115  CA  LEU A   9       8.028  11.263   1.564  1.00  0.60           C  
ATOM    116  C   LEU A   9       7.472  11.035   2.964  1.00  0.60           C  
ATOM    117  O   LEU A   9       8.232  10.876   3.929  1.00  0.60           O  
ATOM    118  CB  LEU A   9       7.786  12.708   1.077  1.00  0.60           C  
ATOM    119  CG  LEU A   9       8.474  13.845   1.904  1.00  0.60           C  
ATOM    120  CD1 LEU A   9       8.743  15.054   1.026  1.00  0.60           C  
ATOM    121  CD2 LEU A   9       7.567  14.246   3.021  1.00  0.60           C  
ATOM    122  H   LEU A   9       6.926  10.640  -0.176  1.00  0.60           H  
ATOM    123  HA  LEU A   9       9.102  11.090   1.589  1.00  0.60           H  
ATOM    124 1HB  LEU A   9       8.122  12.786   0.044  1.00  0.60           H  
ATOM    125 2HB  LEU A   9       6.713  12.898   1.094  1.00  0.60           H  
ATOM    126  HG  LEU A   9       9.421  13.485   2.306  1.00  0.60           H  
ATOM    127 1HD1 LEU A   9       9.214  15.834   1.619  1.00  0.60           H  
ATOM    128 2HD1 LEU A   9       9.405  14.769   0.210  1.00  0.60           H  
ATOM    129 3HD1 LEU A   9       7.818  15.422   0.622  1.00  0.60           H  
ATOM    130 1HD2 LEU A   9       8.040  15.034   3.600  1.00  0.60           H  
ATOM    131 2HD2 LEU A   9       6.641  14.604   2.628  1.00  0.60           H  
ATOM    132 3HD2 LEU A   9       7.379  13.389   3.637  1.00  0.60           H  
ATOM    133  N   LEU A  10       6.146  10.989   3.076  1.00  0.60           N  
ATOM    134  CA  LEU A  10       5.512  10.777   4.363  1.00  0.60           C  
ATOM    135  C   LEU A  10       5.855   9.435   4.979  1.00  0.60           C  
ATOM    136  O   LEU A  10       6.129   9.357   6.175  1.00  0.60           O  
ATOM    137  CB  LEU A  10       4.012  10.875   4.197  1.00  0.60           C  
ATOM    138  CG  LEU A  10       3.477  12.231   3.940  1.00  0.60           C  
ATOM    139  CD1 LEU A  10       2.008  12.147   3.537  1.00  0.60           C  
ATOM    140  CD2 LEU A  10       3.626  13.035   5.207  1.00  0.60           C  
ATOM    141  H   LEU A  10       5.567  11.111   2.240  1.00  0.60           H  
ATOM    142  HA  LEU A  10       5.849  11.563   5.039  1.00  0.60           H  
ATOM    143 1HB  LEU A  10       3.740  10.256   3.344  1.00  0.60           H  
ATOM    144 2HB  LEU A  10       3.529  10.476   5.087  1.00  0.60           H  
ATOM    145  HG  LEU A  10       4.040  12.686   3.131  1.00  0.60           H  
ATOM    146 1HD1 LEU A  10       1.609  13.141   3.351  1.00  0.60           H  
ATOM    147 2HD1 LEU A  10       1.933  11.553   2.629  1.00  0.60           H  
ATOM    148 3HD1 LEU A  10       1.433  11.673   4.329  1.00  0.60           H  
ATOM    149 1HD2 LEU A  10       3.252  14.046   5.061  1.00  0.60           H  
ATOM    150 2HD2 LEU A  10       3.061  12.553   6.006  1.00  0.60           H  
ATOM    151 3HD2 LEU A  10       4.672  13.065   5.475  1.00  0.60           H  
ATOM    152  N   ALA A  11       5.880   8.373   4.172  1.00  0.59           N  
ATOM    153  CA  ALA A  11       6.206   7.060   4.699  1.00  0.59           C  
ATOM    154  C   ALA A  11       7.607   7.064   5.272  1.00  0.59           C  
ATOM    155  O   ALA A  11       7.845   6.521   6.350  1.00  0.59           O  
ATOM    156  CB  ALA A  11       6.079   6.017   3.610  1.00  0.59           C  
ATOM    157  H   ALA A  11       5.644   8.469   3.187  1.00  0.59           H  
ATOM    158  HA  ALA A  11       5.516   6.832   5.505  1.00  0.59           H  
ATOM    159 1HB  ALA A  11       6.307   5.034   4.015  1.00  0.59           H  
ATOM    160 2HB  ALA A  11       5.062   6.023   3.220  1.00  0.59           H  
ATOM    161 3HB  ALA A  11       6.775   6.252   2.806  1.00  0.59           H  
ATOM    162  N   GLY A  12       8.527   7.739   4.584  1.00  0.59           N  
ATOM    163  CA  GLY A  12       9.902   7.854   5.029  1.00  0.59           C  
ATOM    164  C   GLY A  12       9.942   8.516   6.393  1.00  0.59           C  
ATOM    165  O   GLY A  12      10.548   7.998   7.335  1.00  0.59           O  
ATOM    166  H   GLY A  12       8.275   8.168   3.692  1.00  0.59           H  
ATOM    167 1HA  GLY A  12      10.359   6.866   5.075  1.00  0.59           H  
ATOM    168 2HA  GLY A  12      10.463   8.449   4.309  1.00  0.59           H  
ATOM    169  N   ILE A  13       9.261   9.649   6.510  1.00  0.59           N  
ATOM    170  CA  ILE A  13       9.248  10.390   7.757  1.00  0.59           C  
ATOM    171  C   ILE A  13       8.645   9.591   8.884  1.00  0.59           C  
ATOM    172  O   ILE A  13       9.208   9.553   9.982  1.00  0.59           O  
ATOM    173  CB  ILE A  13       8.489  11.697   7.605  1.00  0.59           C  
ATOM    174  CG1 ILE A  13       9.282  12.557   6.693  1.00  0.59           C  
ATOM    175  CG2 ILE A  13       8.217  12.355   8.977  1.00  0.59           C  
ATOM    176  CD1 ILE A  13       8.572  13.725   6.284  1.00  0.59           C  
ATOM    177  H   ILE A  13       8.767  10.018   5.693  1.00  0.59           H  
ATOM    178  HA  ILE A  13      10.279  10.624   8.022  1.00  0.59           H  
ATOM    179  HB  ILE A  13       7.537  11.501   7.106  1.00  0.59           H  
ATOM    180 1HG1 ILE A  13      10.198  12.816   7.156  1.00  0.59           H  
ATOM    181 2HG1 ILE A  13       9.517  11.985   5.798  1.00  0.59           H  
ATOM    182 1HG2 ILE A  13       7.670  13.291   8.842  1.00  0.59           H  
ATOM    183 2HG2 ILE A  13       7.621  11.675   9.581  1.00  0.59           H  
ATOM    184 3HG2 ILE A  13       9.154  12.554   9.486  1.00  0.59           H  
ATOM    185 1HD1 ILE A  13       9.185  14.300   5.597  1.00  0.59           H  
ATOM    186 2HD1 ILE A  13       7.672  13.400   5.805  1.00  0.59           H  
ATOM    187 3HD1 ILE A  13       8.328  14.327   7.149  1.00  0.59           H  
ATOM    188  N   TRP A  14       7.531   8.919   8.618  1.00  0.59           N  
ATOM    189  CA  TRP A  14       6.921   8.136   9.662  1.00  0.59           C  
ATOM    190  C   TRP A  14       7.856   7.032  10.109  1.00  0.59           C  
ATOM    191  O   TRP A  14       7.994   6.788  11.302  1.00  0.59           O  
ATOM    192  CB  TRP A  14       5.629   7.491   9.199  1.00  0.59           C  
ATOM    193  CG  TRP A  14       4.493   8.404   9.031  1.00  0.59           C  
ATOM    194  CD1 TRP A  14       4.477   9.725   8.671  1.00  0.59           C  
ATOM    195  CD2 TRP A  14       3.150   8.045   9.296  1.00  0.59           C  
ATOM    196  NE1 TRP A  14       3.183  10.189   8.677  1.00  0.59           N  
ATOM    197  CE2 TRP A  14       2.364   9.167   9.059  1.00  0.59           C  
ATOM    198  CE3 TRP A  14       2.550   6.872   9.719  1.00  0.59           C  
ATOM    199  CZ2 TRP A  14       1.013   9.130   9.224  1.00  0.59           C  
ATOM    200  CZ3 TRP A  14       1.211   6.844   9.868  1.00  0.59           C  
ATOM    201  CH2 TRP A  14       0.476   7.936   9.625  1.00  0.59           C  
ATOM    202  H   TRP A  14       7.104   8.974   7.695  1.00  0.59           H  
ATOM    203  HA  TRP A  14       6.713   8.787  10.510  1.00  0.59           H  
ATOM    204 1HB  TRP A  14       5.806   6.999   8.239  1.00  0.59           H  
ATOM    205 2HB  TRP A  14       5.338   6.725   9.899  1.00  0.59           H  
ATOM    206  HD1 TRP A  14       5.356  10.317   8.419  1.00  0.59           H  
ATOM    207  HE1 TRP A  14       2.884  11.126   8.456  1.00  0.59           H  
ATOM    208  HE3 TRP A  14       3.141   5.993   9.926  1.00  0.59           H  
ATOM    209  HZ2 TRP A  14       0.367   9.978   9.053  1.00  0.59           H  
ATOM    210  HZ3 TRP A  14       0.734   5.918  10.189  1.00  0.59           H  
ATOM    211  HH2 TRP A  14      -0.558   7.864   9.760  1.00  0.59           H  
ATOM    212  N   GLN A  15       8.555   6.387   9.176  1.00  0.59           N  
ATOM    213  CA  GLN A  15       9.472   5.323   9.561  1.00  0.59           C  
ATOM    214  C   GLN A  15      10.598   5.860  10.450  1.00  0.59           C  
ATOM    215  O   GLN A  15      10.919   5.246  11.483  1.00  0.59           O  
ATOM    216  CB  GLN A  15      10.042   4.661   8.296  1.00  0.59           C  
ATOM    217  CG  GLN A  15       9.025   3.817   7.544  1.00  0.59           C  
ATOM    218  CD  GLN A  15       9.492   3.365   6.184  1.00  0.59           C  
ATOM    219  OE1 GLN A  15      10.653   3.013   5.966  1.00  0.59           O  
ATOM    220  NE2 GLN A  15       8.568   3.378   5.230  1.00  0.59           N  
ATOM    221  H   GLN A  15       8.429   6.607   8.186  1.00  0.59           H  
ATOM    222  HA  GLN A  15       8.916   4.575  10.124  1.00  0.59           H  
ATOM    223 1HB  GLN A  15      10.403   5.431   7.617  1.00  0.59           H  
ATOM    224 2HB  GLN A  15      10.889   4.032   8.559  1.00  0.59           H  
ATOM    225 1HG  GLN A  15       8.860   2.917   8.136  1.00  0.59           H  
ATOM    226 2HG  GLN A  15       8.099   4.366   7.437  1.00  0.59           H  
ATOM    227 1HE2 GLN A  15       8.807   3.098   4.298  1.00  0.59           H  
ATOM    228 2HE2 GLN A  15       7.644   3.691   5.445  1.00  0.59           H  
ATOM    229  N   ASP A  16      11.140   7.048  10.101  1.00  0.59           N  
ATOM    230  CA  ASP A  16      12.221   7.666  10.879  1.00  0.59           C  
ATOM    231  C   ASP A  16      11.785   8.043  12.294  1.00  0.59           C  
ATOM    232  O   ASP A  16      12.544   7.877  13.251  1.00  0.59           O  
ATOM    233  CB  ASP A  16      12.753   8.950  10.203  1.00  0.59           C  
ATOM    234  CG  ASP A  16      13.619   8.750   8.925  1.00  0.59           C  
ATOM    235  OD1 ASP A  16      14.030   7.645   8.645  1.00  0.59           O  
ATOM    236  OD2 ASP A  16      13.900   9.754   8.269  1.00  0.59           O  
ATOM    237  H   ASP A  16      10.817   7.505   9.245  1.00  0.59           H  
ATOM    238  HA  ASP A  16      13.037   6.949  10.954  1.00  0.59           H  
ATOM    239 1HB  ASP A  16      11.897   9.571   9.932  1.00  0.59           H  
ATOM    240 2HB  ASP A  16      13.335   9.513  10.930  1.00  0.59           H  
ATOM    241  N   VAL A  17      10.555   8.534  12.429  1.00  0.60           N  
ATOM    242  CA  VAL A  17      10.041   8.967  13.723  1.00  0.60           C  
ATOM    243  C   VAL A  17       9.510   7.822  14.590  1.00  0.60           C  
ATOM    244  O   VAL A  17       9.794   7.752  15.787  1.00  0.60           O  
ATOM    245  CB  VAL A  17       8.950  10.027  13.527  1.00  0.60           C  
ATOM    246  CG1 VAL A  17       8.329  10.365  14.860  1.00  0.60           C  
ATOM    247  CG2 VAL A  17       9.570  11.290  12.909  1.00  0.60           C  
ATOM    248  H   VAL A  17       9.978   8.655  11.594  1.00  0.60           H  
ATOM    249  HA  VAL A  17      10.862   9.441  14.261  1.00  0.60           H  
ATOM    250  HB  VAL A  17       8.166   9.634  12.870  1.00  0.60           H  
ATOM    251 1HG1 VAL A  17       7.562  11.110  14.729  1.00  0.60           H  
ATOM    252 2HG1 VAL A  17       7.896   9.466  15.284  1.00  0.60           H  
ATOM    253 3HG1 VAL A  17       9.092  10.754  15.532  1.00  0.60           H  
ATOM    254 1HG2 VAL A  17       8.815  12.050  12.776  1.00  0.60           H  
ATOM    255 2HG2 VAL A  17      10.343  11.670  13.573  1.00  0.60           H  
ATOM    256 3HG2 VAL A  17      10.008  11.042  11.943  1.00  0.60           H  
ATOM    257  N   LEU A  18       8.714   6.938  13.998  1.00  0.61           N  
ATOM    258  CA  LEU A  18       8.137   5.810  14.714  1.00  0.61           C  
ATOM    259  C   LEU A  18       9.177   4.768  15.113  1.00  0.61           C  
ATOM    260  O   LEU A  18       9.032   4.127  16.157  1.00  0.61           O  
ATOM    261  CB  LEU A  18       7.069   5.139  13.853  1.00  0.61           C  
ATOM    262  CG  LEU A  18       5.772   5.935  13.602  1.00  0.61           C  
ATOM    263  CD1 LEU A  18       4.993   5.252  12.538  1.00  0.61           C  
ATOM    264  CD2 LEU A  18       4.932   5.958  14.888  1.00  0.61           C  
ATOM    265  H   LEU A  18       8.507   7.033  13.010  1.00  0.61           H  
ATOM    266  HA  LEU A  18       7.668   6.188  15.617  1.00  0.61           H  
ATOM    267 1HB  LEU A  18       7.507   4.891  12.886  1.00  0.61           H  
ATOM    268 2HB  LEU A  18       6.781   4.209  14.339  1.00  0.61           H  
ATOM    269  HG  LEU A  18       6.010   6.952  13.272  1.00  0.61           H  
ATOM    270 1HD1 LEU A  18       4.071   5.798  12.354  1.00  0.61           H  
ATOM    271 2HD1 LEU A  18       5.583   5.210  11.631  1.00  0.61           H  
ATOM    272 3HD1 LEU A  18       4.771   4.259  12.868  1.00  0.61           H  
ATOM    273 1HD2 LEU A  18       4.009   6.482  14.715  1.00  0.61           H  
ATOM    274 2HD2 LEU A  18       4.702   4.930  15.189  1.00  0.61           H  
ATOM    275 3HD2 LEU A  18       5.483   6.445  15.672  1.00  0.61           H  
ATOM    276  N   GLY A  19      10.215   4.586  14.284  1.00  0.62           N  
ATOM    277  CA  GLY A  19      11.215   3.558  14.536  1.00  0.62           C  
ATOM    278  C   GLY A  19      10.787   2.243  13.890  1.00  0.62           C  
ATOM    279  O   GLY A  19      10.836   1.182  14.516  1.00  0.62           O  
ATOM    280  H   GLY A  19      10.310   5.134  13.431  1.00  0.62           H  
ATOM    281 1HA  GLY A  19      12.171   3.880  14.121  1.00  0.62           H  
ATOM    282 2HA  GLY A  19      11.350   3.426  15.607  1.00  0.62           H  
ATOM    283  N   MET A  20      10.330   2.326  12.640  1.00  0.64           N  
ATOM    284  CA  MET A  20       9.852   1.142  11.924  1.00  0.64           C  
ATOM    285  C   MET A  20      10.562   0.945  10.596  1.00  0.64           C  
ATOM    286  O   MET A  20      10.940   1.906   9.940  1.00  0.64           O  
ATOM    287  CB  MET A  20       8.356   1.262  11.675  1.00  0.64           C  
ATOM    288  CG  MET A  20       7.518   1.337  12.917  1.00  0.64           C  
ATOM    289  SD  MET A  20       5.801   1.443  12.519  1.00  0.64           S  
ATOM    290  CE  MET A  20       5.601  -0.216  11.900  1.00  0.64           C  
ATOM    291  H   MET A  20      10.346   3.240  12.185  1.00  0.64           H  
ATOM    292  HA  MET A  20      10.045   0.262  12.536  1.00  0.64           H  
ATOM    293 1HB  MET A  20       8.158   2.161  11.089  1.00  0.64           H  
ATOM    294 2HB  MET A  20       8.012   0.410  11.085  1.00  0.64           H  
ATOM    295 1HG  MET A  20       7.684   0.453  13.532  1.00  0.64           H  
ATOM    296 2HG  MET A  20       7.794   2.211  13.500  1.00  0.64           H  
ATOM    297 1HE  MET A  20       4.584  -0.378  11.572  1.00  0.64           H  
ATOM    298 2HE  MET A  20       6.273  -0.369  11.057  1.00  0.64           H  
ATOM    299 3HE  MET A  20       5.843  -0.928  12.688  1.00  0.64           H  
ATOM    300  N   SER A  21      10.713  -0.308  10.173  1.00  0.64           N  
ATOM    301  CA  SER A  21      11.324  -0.578   8.871  1.00  0.64           C  
ATOM    302  C   SER A  21      10.357  -0.401   7.698  1.00  0.64           C  
ATOM    303  O   SER A  21      10.781  -0.306   6.547  1.00  0.64           O  
ATOM    304  CB  SER A  21      11.860  -1.991   8.847  1.00  0.64           C  
ATOM    305  OG  SER A  21      10.808  -2.915   8.897  1.00  0.64           O  
ATOM    306  H   SER A  21      10.407  -1.077  10.753  1.00  0.64           H  
ATOM    307  HA  SER A  21      12.153   0.118   8.732  1.00  0.64           H  
ATOM    308 1HB  SER A  21      12.437  -2.143   7.936  1.00  0.64           H  
ATOM    309 2HB  SER A  21      12.529  -2.146   9.691  1.00  0.64           H  
ATOM    310  HG  SER A  21      10.223  -2.688   8.158  1.00  0.64           H  
ATOM    311  N   GLU A  22       9.059  -0.403   7.992  1.00  0.64           N  
ATOM    312  CA  GLU A  22       8.043  -0.256   6.960  1.00  0.64           C  
ATOM    313  C   GLU A  22       6.720   0.258   7.518  1.00  0.64           C  
ATOM    314  O   GLU A  22       6.247  -0.219   8.548  1.00  0.64           O  
ATOM    315  CB  GLU A  22       7.814  -1.596   6.242  1.00  0.64           C  
ATOM    316  CG  GLU A  22       6.824  -1.539   5.077  1.00  0.64           C  
ATOM    317  CD  GLU A  22       6.690  -2.857   4.342  1.00  0.64           C  
ATOM    318  OE1 GLU A  22       7.345  -3.802   4.719  1.00  0.64           O  
ATOM    319  OE2 GLU A  22       5.933  -2.912   3.400  1.00  0.64           O  
ATOM    320  H   GLU A  22       8.782  -0.487   8.956  1.00  0.64           H  
ATOM    321  HA  GLU A  22       8.402   0.469   6.229  1.00  0.64           H  
ATOM    322 1HB  GLU A  22       8.761  -1.968   5.852  1.00  0.64           H  
ATOM    323 2HB  GLU A  22       7.446  -2.330   6.958  1.00  0.64           H  
ATOM    324 1HG  GLU A  22       5.843  -1.258   5.460  1.00  0.64           H  
ATOM    325 2HG  GLU A  22       7.145  -0.767   4.380  1.00  0.64           H  
ATOM    326  N   VAL A  23       6.127   1.214   6.813  1.00  0.63           N  
ATOM    327  CA  VAL A  23       4.813   1.779   7.130  1.00  0.63           C  
ATOM    328  C   VAL A  23       3.912   1.779   5.896  1.00  0.63           C  
ATOM    329  O   VAL A  23       4.342   2.193   4.815  1.00  0.63           O  
ATOM    330  CB  VAL A  23       4.951   3.215   7.665  1.00  0.63           C  
ATOM    331  CG1 VAL A  23       3.603   3.803   7.887  1.00  0.63           C  
ATOM    332  CG2 VAL A  23       5.707   3.218   9.014  1.00  0.63           C  
ATOM    333  H   VAL A  23       6.603   1.552   5.990  1.00  0.63           H  
ATOM    334  HA  VAL A  23       4.341   1.164   7.899  1.00  0.63           H  
ATOM    335  HB  VAL A  23       5.480   3.826   6.931  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23       3.721   4.798   8.246  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23       3.052   3.825   6.957  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23       3.065   3.204   8.607  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23       5.792   4.238   9.380  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23       5.151   2.617   9.733  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23       6.690   2.802   8.898  1.00  0.63           H  
ATOM    342  N   GLY A  24       2.679   1.294   6.040  1.00  0.61           N  
ATOM    343  CA  GLY A  24       1.745   1.280   4.926  1.00  0.61           C  
ATOM    344  C   GLY A  24       1.036   2.620   4.779  1.00  0.61           C  
ATOM    345  O   GLY A  24       0.845   3.350   5.745  1.00  0.61           O  
ATOM    346  H   GLY A  24       2.350   0.949   6.947  1.00  0.61           H  
ATOM    347 1HA  GLY A  24       2.276   1.035   4.007  1.00  0.61           H  
ATOM    348 2HA  GLY A  24       1.008   0.493   5.095  1.00  0.61           H  
ATOM    349  N   VAL A  25       0.515   2.882   3.594  1.00  0.58           N  
ATOM    350  CA  VAL A  25      -0.188   4.127   3.303  1.00  0.58           C  
ATOM    351  C   VAL A  25      -1.419   4.374   4.173  1.00  0.58           C  
ATOM    352  O   VAL A  25      -1.745   5.510   4.534  1.00  0.58           O  
ATOM    353  CB  VAL A  25      -0.594   4.149   1.836  1.00  0.58           C  
ATOM    354  CG1 VAL A  25      -1.478   5.282   1.589  1.00  0.58           C  
ATOM    355  CG2 VAL A  25       0.600   4.258   1.023  1.00  0.58           C  
ATOM    356  H   VAL A  25       0.661   2.223   2.846  1.00  0.58           H  
ATOM    357  HA  VAL A  25       0.518   4.938   3.460  1.00  0.58           H  
ATOM    358  HB  VAL A  25      -1.133   3.236   1.589  1.00  0.58           H  
ATOM    359 1HG1 VAL A  25      -1.778   5.304   0.539  1.00  0.58           H  
ATOM    360 2HG1 VAL A  25      -2.333   5.137   2.212  1.00  0.58           H  
ATOM    361 3HG1 VAL A  25      -0.973   6.217   1.838  1.00  0.58           H  
ATOM    362 1HG2 VAL A  25       0.289   4.269  -0.022  1.00  0.58           H  
ATOM    363 2HG2 VAL A  25       1.129   5.184   1.265  1.00  0.58           H  
ATOM    364 3HG2 VAL A  25       1.243   3.408   1.215  1.00  0.58           H  
ATOM    365  N   THR A  26      -2.152   3.318   4.452  1.00  0.57           N  
ATOM    366  CA  THR A  26      -3.365   3.449   5.229  1.00  0.57           C  
ATOM    367  C   THR A  26      -3.137   3.254   6.730  1.00  0.57           C  
ATOM    368  O   THR A  26      -4.087   3.303   7.512  1.00  0.57           O  
ATOM    369  CB  THR A  26      -4.407   2.446   4.723  1.00  0.57           C  
ATOM    370  OG1 THR A  26      -3.905   1.112   4.887  1.00  0.57           O  
ATOM    371  CG2 THR A  26      -4.676   2.698   3.243  1.00  0.57           C  
ATOM    372  H   THR A  26      -1.855   2.407   4.136  1.00  0.57           H  
ATOM    373  HA  THR A  26      -3.762   4.453   5.078  1.00  0.57           H  
ATOM    374  HB  THR A  26      -5.330   2.557   5.291  1.00  0.57           H  
ATOM    375  HG1 THR A  26      -3.609   0.992   5.798  1.00  0.57           H  
ATOM    376 1HG2 THR A  26      -5.414   1.985   2.879  1.00  0.57           H  
ATOM    377 2HG2 THR A  26      -5.055   3.713   3.111  1.00  0.57           H  
ATOM    378 3HG2 THR A  26      -3.752   2.583   2.679  1.00  0.57           H  
ATOM    379  N   ASP A  27      -1.899   2.962   7.138  1.00  0.55           N  
ATOM    380  CA  ASP A  27      -1.647   2.706   8.546  1.00  0.55           C  
ATOM    381  C   ASP A  27      -1.952   3.908   9.434  1.00  0.55           C  
ATOM    382  O   ASP A  27      -1.566   5.035   9.135  1.00  0.55           O  
ATOM    383  CB  ASP A  27      -0.212   2.260   8.766  1.00  0.55           C  
ATOM    384  CG  ASP A  27       0.076   0.839   8.273  1.00  0.55           C  
ATOM    385  OD1 ASP A  27      -0.849   0.135   7.941  1.00  0.55           O  
ATOM    386  OD2 ASP A  27       1.235   0.462   8.241  1.00  0.55           O  
ATOM    387  H   ASP A  27      -1.113   2.972   6.491  1.00  0.55           H  
ATOM    388  HA  ASP A  27      -2.299   1.892   8.862  1.00  0.55           H  
ATOM    389 1HB  ASP A  27       0.474   2.959   8.282  1.00  0.55           H  
ATOM    390 2HB  ASP A  27      -0.036   2.291   9.821  1.00  0.55           H  
ATOM    391  N   ASN A  28      -2.600   3.646  10.563  1.00  0.55           N  
ATOM    392  CA  ASN A  28      -2.922   4.676  11.547  1.00  0.55           C  
ATOM    393  C   ASN A  28      -1.778   4.898  12.512  1.00  0.55           C  
ATOM    394  O   ASN A  28      -1.407   3.998  13.275  1.00  0.55           O  
ATOM    395  CB  ASN A  28      -4.217   4.383  12.273  1.00  0.55           C  
ATOM    396  CG  ASN A  28      -4.677   5.512  13.239  1.00  0.55           C  
ATOM    397  OD1 ASN A  28      -3.923   6.181  13.984  1.00  0.55           O  
ATOM    398  ND2 ASN A  28      -5.973   5.724  13.225  1.00  0.55           N  
ATOM    399  H   ASN A  28      -2.894   2.695  10.737  1.00  0.55           H  
ATOM    400  HA  ASN A  28      -3.060   5.614  11.021  1.00  0.55           H  
ATOM    401 1HB  ASN A  28      -5.004   4.220  11.534  1.00  0.55           H  
ATOM    402 2HB  ASN A  28      -4.111   3.461  12.840  1.00  0.55           H  
ATOM    403 1HD2 ASN A  28      -6.373   6.425  13.817  1.00  0.55           H  
ATOM    404 2HD2 ASN A  28      -6.562   5.182  12.625  1.00  0.55           H  
ATOM    405  N   PHE A  29      -1.246   6.105  12.501  1.00  0.55           N  
ATOM    406  CA  PHE A  29      -0.111   6.502  13.319  1.00  0.55           C  
ATOM    407  C   PHE A  29      -0.179   5.977  14.745  1.00  0.55           C  
ATOM    408  O   PHE A  29       0.830   5.531  15.299  1.00  0.55           O  
ATOM    409  CB  PHE A  29      -0.039   8.024  13.318  1.00  0.55           C  
ATOM    410  CG  PHE A  29       0.954   8.636  14.184  1.00  0.55           C  
ATOM    411  CD1 PHE A  29       2.303   8.571  13.900  1.00  0.55           C  
ATOM    412  CD2 PHE A  29       0.526   9.357  15.281  1.00  0.55           C  
ATOM    413  CE1 PHE A  29       3.206   9.205  14.730  1.00  0.55           C  
ATOM    414  CE2 PHE A  29       1.410   9.996  16.088  1.00  0.55           C  
ATOM    415  CZ  PHE A  29       2.746   9.921  15.816  1.00  0.55           C  
ATOM    416  H   PHE A  29      -1.648   6.793  11.864  1.00  0.55           H  
ATOM    417  HA  PHE A  29       0.793   6.117  12.858  1.00  0.55           H  
ATOM    418 1HB  PHE A  29       0.142   8.372  12.317  1.00  0.55           H  
ATOM    419 2HB  PHE A  29      -1.016   8.418  13.608  1.00  0.55           H  
ATOM    420  HD1 PHE A  29       2.648   8.018  13.021  1.00  0.55           H  
ATOM    421  HD2 PHE A  29      -0.541   9.417  15.488  1.00  0.55           H  
ATOM    422  HE1 PHE A  29       4.276   9.157  14.515  1.00  0.55           H  
ATOM    423  HE2 PHE A  29       1.056  10.566  16.949  1.00  0.55           H  
ATOM    424  HZ  PHE A  29       3.428  10.431  16.454  1.00  0.55           H  
ATOM    425  N   PHE A  30      -1.347   6.036  15.363  1.00  0.56           N  
ATOM    426  CA  PHE A  30      -1.436   5.626  16.748  1.00  0.56           C  
ATOM    427  C   PHE A  30      -1.371   4.101  16.894  1.00  0.56           C  
ATOM    428  O   PHE A  30      -0.849   3.587  17.884  1.00  0.56           O  
ATOM    429  CB  PHE A  30      -2.699   6.205  17.359  1.00  0.56           C  
ATOM    430  CG  PHE A  30      -2.583   7.694  17.488  1.00  0.56           C  
ATOM    431  CD1 PHE A  30      -3.293   8.538  16.639  1.00  0.56           C  
ATOM    432  CD2 PHE A  30      -1.746   8.260  18.442  1.00  0.56           C  
ATOM    433  CE1 PHE A  30      -3.178   9.908  16.756  1.00  0.56           C  
ATOM    434  CE2 PHE A  30      -1.634   9.627  18.554  1.00  0.56           C  
ATOM    435  CZ  PHE A  30      -2.350  10.444  17.717  1.00  0.56           C  
ATOM    436  H   PHE A  30      -2.180   6.334  14.854  1.00  0.56           H  
ATOM    437  HA  PHE A  30      -0.587   6.054  17.286  1.00  0.56           H  
ATOM    438 1HB  PHE A  30      -3.559   5.972  16.731  1.00  0.56           H  
ATOM    439 2HB  PHE A  30      -2.869   5.778  18.346  1.00  0.56           H  
ATOM    440  HD1 PHE A  30      -3.948   8.105  15.878  1.00  0.56           H  
ATOM    441  HD2 PHE A  30      -1.175   7.606  19.109  1.00  0.56           H  
ATOM    442  HE1 PHE A  30      -3.743  10.562  16.090  1.00  0.56           H  
ATOM    443  HE2 PHE A  30      -0.984  10.064  19.305  1.00  0.56           H  
ATOM    444  HZ  PHE A  30      -2.262  11.503  17.819  1.00  0.56           H  
ATOM    445  N   SER A  31      -1.830   3.353  15.878  1.00  0.57           N  
ATOM    446  CA  SER A  31      -1.813   1.890  15.955  1.00  0.57           C  
ATOM    447  C   SER A  31      -0.393   1.397  15.717  1.00  0.57           C  
ATOM    448  O   SER A  31      -0.035   0.270  16.064  1.00  0.57           O  
ATOM    449  CB  SER A  31      -2.756   1.272  14.935  1.00  0.57           C  
ATOM    450  OG  SER A  31      -2.284   1.446  13.621  1.00  0.57           O  
ATOM    451  H   SER A  31      -2.170   3.797  15.033  1.00  0.57           H  
ATOM    452  HA  SER A  31      -2.126   1.584  16.953  1.00  0.57           H  
ATOM    453 1HB  SER A  31      -2.883   0.211  15.144  1.00  0.57           H  
ATOM    454 2HB  SER A  31      -3.732   1.744  15.030  1.00  0.57           H  
ATOM    455  HG  SER A  31      -1.921   2.355  13.582  1.00  0.57           H  
ATOM    456  N   LEU A  32       0.433   2.294  15.185  1.00  0.59           N  
ATOM    457  CA  LEU A  32       1.830   2.028  14.911  1.00  0.59           C  
ATOM    458  C   LEU A  32       2.716   2.371  16.114  1.00  0.59           C  
ATOM    459  O   LEU A  32       3.940   2.241  16.041  1.00  0.59           O  
ATOM    460  CB  LEU A  32       2.302   2.849  13.719  1.00  0.59           C  
ATOM    461  CG  LEU A  32       1.625   2.600  12.389  1.00  0.59           C  
ATOM    462  CD1 LEU A  32       2.176   3.578  11.394  1.00  0.59           C  
ATOM    463  CD2 LEU A  32       1.866   1.195  11.962  1.00  0.59           C  
ATOM    464  H   LEU A  32       0.033   3.187  14.893  1.00  0.59           H  
ATOM    465  HA  LEU A  32       1.943   0.969  14.685  1.00  0.59           H  
ATOM    466 1HB  LEU A  32       2.185   3.901  13.957  1.00  0.59           H  
ATOM    467 2HB  LEU A  32       3.347   2.652  13.591  1.00  0.59           H  
ATOM    468  HG  LEU A  32       0.561   2.773  12.483  1.00  0.59           H  
ATOM    469 1HD1 LEU A  32       1.714   3.451  10.444  1.00  0.59           H  
ATOM    470 2HD1 LEU A  32       1.994   4.575  11.745  1.00  0.59           H  
ATOM    471 3HD1 LEU A  32       3.239   3.415  11.290  1.00  0.59           H  
ATOM    472 1HD2 LEU A  32       1.397   0.997  11.006  1.00  0.59           H  
ATOM    473 2HD2 LEU A  32       2.917   1.044  11.870  1.00  0.59           H  
ATOM    474 3HD2 LEU A  32       1.459   0.515  12.709  1.00  0.59           H  
ATOM    475  N   GLY A  33       2.111   2.822  17.223  1.00  0.61           N  
ATOM    476  CA  GLY A  33       2.895   3.200  18.392  1.00  0.61           C  
ATOM    477  C   GLY A  33       3.206   4.696  18.453  1.00  0.61           C  
ATOM    478  O   GLY A  33       4.121   5.117  19.181  1.00  0.61           O  
ATOM    479  H   GLY A  33       1.096   2.915  17.274  1.00  0.61           H  
ATOM    480 1HA  GLY A  33       2.343   2.914  19.287  1.00  0.61           H  
ATOM    481 2HA  GLY A  33       3.822   2.633  18.402  1.00  0.61           H  
ATOM    482  N   GLY A  34       2.476   5.497  17.673  1.00  0.63           N  
ATOM    483  CA  GLY A  34       2.661   6.936  17.655  1.00  0.63           C  
ATOM    484  C   GLY A  34       2.096   7.619  18.902  1.00  0.63           C  
ATOM    485  O   GLY A  34       1.298   7.037  19.643  1.00  0.63           O  
ATOM    486  H   GLY A  34       1.763   5.119  17.053  1.00  0.63           H  
ATOM    487 1HA  GLY A  34       3.708   7.175  17.529  1.00  0.63           H  
ATOM    488 2HA  GLY A  34       2.149   7.319  16.780  1.00  0.63           H  
ATOM    489  N   ASP A  35       2.517   8.863  19.124  1.00  0.65           N  
ATOM    490  CA  ASP A  35       2.060   9.695  20.240  1.00  0.65           C  
ATOM    491  C   ASP A  35       2.272  11.185  19.921  1.00  0.65           C  
ATOM    492  O   ASP A  35       2.739  11.522  18.830  1.00  0.65           O  
ATOM    493  CB  ASP A  35       2.779   9.300  21.544  1.00  0.65           C  
ATOM    494  CG  ASP A  35       4.319   9.470  21.498  1.00  0.65           C  
ATOM    495  OD1 ASP A  35       4.793  10.278  20.710  1.00  0.65           O  
ATOM    496  OD2 ASP A  35       5.000   8.797  22.243  1.00  0.65           O  
ATOM    497  H   ASP A  35       3.174   9.251  18.470  1.00  0.65           H  
ATOM    498  HA  ASP A  35       0.993   9.525  20.384  1.00  0.65           H  
ATOM    499 1HB  ASP A  35       2.388   9.886  22.373  1.00  0.65           H  
ATOM    500 2HB  ASP A  35       2.559   8.250  21.767  1.00  0.65           H  
ATOM    501  N   SER A  36       1.983  12.074  20.881  1.00  0.67           N  
ATOM    502  CA  SER A  36       2.130  13.519  20.663  1.00  0.67           C  
ATOM    503  C   SER A  36       3.561  13.968  20.361  1.00  0.67           C  
ATOM    504  O   SER A  36       3.773  14.848  19.525  1.00  0.67           O  
ATOM    505  CB  SER A  36       1.615  14.282  21.865  1.00  0.67           C  
ATOM    506  OG  SER A  36       0.233  14.102  22.022  1.00  0.67           O  
ATOM    507  H   SER A  36       1.624  11.747  21.766  1.00  0.67           H  
ATOM    508  HA  SER A  36       1.524  13.784  19.801  1.00  0.67           H  
ATOM    509 1HB  SER A  36       2.136  13.945  22.761  1.00  0.67           H  
ATOM    510 2HB  SER A  36       1.834  15.343  21.737  1.00  0.67           H  
ATOM    511  HG  SER A  36      -0.023  14.653  22.768  1.00  0.67           H  
ATOM    512  N   ILE A  37       4.553  13.379  21.029  1.00  0.67           N  
ATOM    513  CA  ILE A  37       5.935  13.789  20.793  1.00  0.67           C  
ATOM    514  C   ILE A  37       6.326  13.452  19.371  1.00  0.67           C  
ATOM    515  O   ILE A  37       6.906  14.276  18.657  1.00  0.67           O  
ATOM    516  CB  ILE A  37       6.911  13.106  21.761  1.00  0.67           C  
ATOM    517  CG1 ILE A  37       6.671  13.616  23.187  1.00  0.67           C  
ATOM    518  CG2 ILE A  37       8.350  13.365  21.305  1.00  0.67           C  
ATOM    519  CD1 ILE A  37       7.386  12.809  24.244  1.00  0.67           C  
ATOM    520  H   ILE A  37       4.351  12.630  21.680  1.00  0.67           H  
ATOM    521  HA  ILE A  37       6.009  14.867  20.923  1.00  0.67           H  
ATOM    522  HB  ILE A  37       6.721  12.027  21.762  1.00  0.67           H  
ATOM    523 1HG1 ILE A  37       7.006  14.651  23.254  1.00  0.67           H  
ATOM    524 2HG1 ILE A  37       5.602  13.582  23.395  1.00  0.67           H  
ATOM    525 1HG2 ILE A  37       9.041  12.868  21.981  1.00  0.67           H  
ATOM    526 2HG2 ILE A  37       8.482  12.970  20.297  1.00  0.67           H  
ATOM    527 3HG2 ILE A  37       8.547  14.436  21.304  1.00  0.67           H  
ATOM    528 1HD1 ILE A  37       7.169  13.223  25.229  1.00  0.67           H  
ATOM    529 2HD1 ILE A  37       7.043  11.772  24.200  1.00  0.67           H  
ATOM    530 3HD1 ILE A  37       8.460  12.844  24.065  1.00  0.67           H  
ATOM    531  N   LYS A  38       5.986  12.233  18.957  1.00  0.67           N  
ATOM    532  CA  LYS A  38       6.280  11.780  17.612  1.00  0.67           C  
ATOM    533  C   LYS A  38       5.512  12.655  16.612  1.00  0.67           C  
ATOM    534  O   LYS A  38       6.040  13.014  15.561  1.00  0.67           O  
ATOM    535  CB  LYS A  38       5.945  10.296  17.519  1.00  0.67           C  
ATOM    536  CG  LYS A  38       6.910   9.415  18.330  1.00  0.67           C  
ATOM    537  CD  LYS A  38       6.519   7.956  18.266  1.00  0.67           C  
ATOM    538  CE  LYS A  38       7.325   7.098  19.229  1.00  0.67           C  
ATOM    539  NZ  LYS A  38       6.938   5.633  19.156  1.00  0.67           N  
ATOM    540  H   LYS A  38       5.514  11.591  19.607  1.00  0.67           H  
ATOM    541  HA  LYS A  38       7.344  11.901  17.427  1.00  0.67           H  
ATOM    542 1HB  LYS A  38       4.972  10.133  17.966  1.00  0.67           H  
ATOM    543 2HB  LYS A  38       5.908   9.967  16.487  1.00  0.67           H  
ATOM    544 1HG  LYS A  38       7.929   9.536  17.947  1.00  0.67           H  
ATOM    545 2HG  LYS A  38       6.890   9.739  19.373  1.00  0.67           H  
ATOM    546 1HD  LYS A  38       5.487   7.876  18.562  1.00  0.67           H  
ATOM    547 2HD  LYS A  38       6.640   7.589  17.261  1.00  0.67           H  
ATOM    548 1HE  LYS A  38       8.388   7.198  19.016  1.00  0.67           H  
ATOM    549 2HE  LYS A  38       7.127   7.459  20.242  1.00  0.67           H  
ATOM    550 1HZ  LYS A  38       7.477   5.116  19.830  1.00  0.67           H  
ATOM    551 2HZ  LYS A  38       5.917   5.499  19.355  1.00  0.67           H  
ATOM    552 3HZ  LYS A  38       7.134   5.273  18.228  1.00  0.67           H  
ATOM    553  N   GLY A  39       4.287  13.059  16.972  1.00  0.66           N  
ATOM    554  CA  GLY A  39       3.459  13.936  16.151  1.00  0.66           C  
ATOM    555  C   GLY A  39       4.213  15.230  15.854  1.00  0.66           C  
ATOM    556  O   GLY A  39       4.367  15.629  14.696  1.00  0.66           O  
ATOM    557  H   GLY A  39       3.889  12.709  17.843  1.00  0.66           H  
ATOM    558 1HA  GLY A  39       3.188  13.435  15.229  1.00  0.66           H  
ATOM    559 2HA  GLY A  39       2.536  14.162  16.687  1.00  0.66           H  
ATOM    560  N   ILE A  40       4.721  15.859  16.907  1.00  0.65           N  
ATOM    561  CA  ILE A  40       5.468  17.102  16.788  1.00  0.65           C  
ATOM    562  C   ILE A  40       6.705  16.910  15.922  1.00  0.65           C  
ATOM    563  O   ILE A  40       7.010  17.746  15.060  1.00  0.65           O  
ATOM    564  CB  ILE A  40       5.870  17.616  18.180  1.00  0.65           C  
ATOM    565  CG1 ILE A  40       4.611  18.049  18.915  1.00  0.65           C  
ATOM    566  CG2 ILE A  40       6.872  18.754  18.056  1.00  0.65           C  
ATOM    567  CD1 ILE A  40       4.792  18.297  20.383  1.00  0.65           C  
ATOM    568  H   ILE A  40       4.554  15.465  17.835  1.00  0.65           H  
ATOM    569  HA  ILE A  40       4.827  17.844  16.316  1.00  0.65           H  
ATOM    570  HB  ILE A  40       6.314  16.798  18.751  1.00  0.65           H  
ATOM    571 1HG1 ILE A  40       4.227  18.955  18.453  1.00  0.65           H  
ATOM    572 2HG1 ILE A  40       3.881  17.266  18.795  1.00  0.65           H  
ATOM    573 1HG2 ILE A  40       7.148  19.103  19.049  1.00  0.65           H  
ATOM    574 2HG2 ILE A  40       7.762  18.398  17.536  1.00  0.65           H  
ATOM    575 3HG2 ILE A  40       6.426  19.573  17.493  1.00  0.65           H  
ATOM    576 1HD1 ILE A  40       3.836  18.584  20.820  1.00  0.65           H  
ATOM    577 2HD1 ILE A  40       5.150  17.381  20.858  1.00  0.65           H  
ATOM    578 3HD1 ILE A  40       5.517  19.093  20.532  1.00  0.65           H  
ATOM    579  N   GLN A  41       7.423  15.808  16.138  1.00  0.64           N  
ATOM    580  CA  GLN A  41       8.617  15.531  15.355  1.00  0.64           C  
ATOM    581  C   GLN A  41       8.283  15.349  13.870  1.00  0.64           C  
ATOM    582  O   GLN A  41       9.007  15.853  13.004  1.00  0.64           O  
ATOM    583  CB  GLN A  41       9.303  14.285  15.909  1.00  0.64           C  
ATOM    584  CG  GLN A  41       9.913  14.494  17.288  1.00  0.64           C  
ATOM    585  CD  GLN A  41      10.394  13.209  17.934  1.00  0.64           C  
ATOM    586  OE1 GLN A  41       9.936  12.113  17.609  1.00  0.64           O  
ATOM    587  NE2 GLN A  41      11.322  13.341  18.872  1.00  0.64           N  
ATOM    588  H   GLN A  41       7.139  15.158  16.875  1.00  0.64           H  
ATOM    589  HA  GLN A  41       9.295  16.378  15.452  1.00  0.64           H  
ATOM    590 1HB  GLN A  41       8.578  13.479  15.979  1.00  0.64           H  
ATOM    591 2HB  GLN A  41      10.086  13.962  15.228  1.00  0.64           H  
ATOM    592 1HG  GLN A  41      10.767  15.162  17.189  1.00  0.64           H  
ATOM    593 2HG  GLN A  41       9.168  14.947  17.936  1.00  0.64           H  
ATOM    594 1HE2 GLN A  41      11.678  12.534  19.343  1.00  0.64           H  
ATOM    595 2HE2 GLN A  41      11.663  14.250  19.111  1.00  0.64           H  
ATOM    596  N   MET A  42       7.161  14.682  13.554  1.00  0.64           N  
ATOM    597  CA  MET A  42       6.805  14.514  12.150  1.00  0.64           C  
ATOM    598  C   MET A  42       6.435  15.854  11.543  1.00  0.64           C  
ATOM    599  O   MET A  42       6.846  16.167  10.425  1.00  0.64           O  
ATOM    600  CB  MET A  42       5.625  13.567  11.963  1.00  0.64           C  
ATOM    601  CG  MET A  42       5.901  12.114  12.275  1.00  0.64           C  
ATOM    602  SD  MET A  42       4.588  11.064  11.775  1.00  0.64           S  
ATOM    603  CE  MET A  42       3.332  11.778  12.742  1.00  0.64           C  
ATOM    604  H   MET A  42       6.587  14.265  14.287  1.00  0.64           H  
ATOM    605  HA  MET A  42       7.668  14.122  11.613  1.00  0.64           H  
ATOM    606 1HB  MET A  42       4.813  13.888  12.619  1.00  0.64           H  
ATOM    607 2HB  MET A  42       5.262  13.632  10.938  1.00  0.64           H  
ATOM    608 1HG  MET A  42       6.797  11.792  11.771  1.00  0.64           H  
ATOM    609 2HG  MET A  42       6.037  11.998  13.330  1.00  0.64           H  
ATOM    610 1HE  MET A  42       2.390  11.255  12.582  1.00  0.64           H  
ATOM    611 2HE  MET A  42       3.616  11.737  13.779  1.00  0.64           H  
ATOM    612 3HE  MET A  42       3.232  12.803  12.450  1.00  0.64           H  
ATOM    613  N   ALA A  43       5.686  16.677  12.288  1.00  0.65           N  
ATOM    614  CA  ALA A  43       5.299  17.984  11.769  1.00  0.65           C  
ATOM    615  C   ALA A  43       6.538  18.838  11.517  1.00  0.65           C  
ATOM    616  O   ALA A  43       6.642  19.505  10.486  1.00  0.65           O  
ATOM    617  CB  ALA A  43       4.362  18.693  12.737  1.00  0.65           C  
ATOM    618  H   ALA A  43       5.364  16.379  13.211  1.00  0.65           H  
ATOM    619  HA  ALA A  43       4.784  17.837  10.822  1.00  0.65           H  
ATOM    620 1HB  ALA A  43       4.072  19.659  12.319  1.00  0.65           H  
ATOM    621 2HB  ALA A  43       3.473  18.095  12.900  1.00  0.65           H  
ATOM    622 3HB  ALA A  43       4.874  18.844  13.686  1.00  0.65           H  
ATOM    623  N   SER A  44       7.518  18.767  12.426  1.00  0.66           N  
ATOM    624  CA  SER A  44       8.729  19.560  12.283  1.00  0.66           C  
ATOM    625  C   SER A  44       9.484  19.136  11.030  1.00  0.66           C  
ATOM    626  O   SER A  44       9.926  19.975  10.238  1.00  0.66           O  
ATOM    627  CB  SER A  44       9.602  19.368  13.508  1.00  0.66           C  
ATOM    628  OG  SER A  44       8.957  19.854  14.659  1.00  0.66           O  
ATOM    629  H   SER A  44       7.394  18.198  13.263  1.00  0.66           H  
ATOM    630  HA  SER A  44       8.452  20.609  12.192  1.00  0.66           H  
ATOM    631 1HB  SER A  44       9.822  18.309  13.633  1.00  0.66           H  
ATOM    632 2HB  SER A  44      10.547  19.886  13.366  1.00  0.66           H  
ATOM    633  HG  SER A  44       8.166  19.277  14.772  1.00  0.66           H  
ATOM    634  N   ARG A  45       9.588  17.826  10.823  1.00  0.67           N  
ATOM    635  CA  ARG A  45      10.262  17.296   9.652  1.00  0.67           C  
ATOM    636  C   ARG A  45       9.538  17.706   8.376  1.00  0.67           C  
ATOM    637  O   ARG A  45      10.161  18.110   7.400  1.00  0.67           O  
ATOM    638  CB  ARG A  45      10.353  15.797   9.771  1.00  0.67           C  
ATOM    639  CG  ARG A  45      10.929  15.083   8.622  1.00  0.67           C  
ATOM    640  CD  ARG A  45      12.329  15.340   8.333  1.00  0.67           C  
ATOM    641  NE  ARG A  45      12.718  14.561   7.158  1.00  0.67           N  
ATOM    642  CZ  ARG A  45      13.137  13.268   7.201  1.00  0.67           C  
ATOM    643  NH1 ARG A  45      13.234  12.639   8.356  1.00  0.67           N  
ATOM    644  NH2 ARG A  45      13.440  12.622   6.089  1.00  0.67           N  
ATOM    645  H   ARG A  45       9.211  17.175  11.515  1.00  0.67           H  
ATOM    646  HA  ARG A  45      11.274  17.700   9.623  1.00  0.67           H  
ATOM    647 1HB  ARG A  45      10.938  15.542  10.652  1.00  0.67           H  
ATOM    648 2HB  ARG A  45       9.350  15.396   9.927  1.00  0.67           H  
ATOM    649 1HG  ARG A  45      10.849  14.034   8.833  1.00  0.67           H  
ATOM    650 2HG  ARG A  45      10.368  15.338   7.735  1.00  0.67           H  
ATOM    651 1HD  ARG A  45      12.477  16.399   8.109  1.00  0.67           H  
ATOM    652 2HD  ARG A  45      12.955  15.045   9.172  1.00  0.67           H  
ATOM    653  HE  ARG A  45      12.614  15.014   6.239  1.00  0.67           H  
ATOM    654 1HH1 ARG A  45      13.002  13.113   9.213  1.00  0.67           H  
ATOM    655 2HH1 ARG A  45      13.534  11.643   8.378  1.00  0.67           H  
ATOM    656 1HH2 ARG A  45      13.366  13.087   5.196  1.00  0.67           H  
ATOM    657 2HH2 ARG A  45      13.748  11.653   6.140  1.00  0.67           H  
ATOM    658  N   LEU A  46       8.216  17.659   8.383  1.00  0.70           N  
ATOM    659  CA  LEU A  46       7.464  18.091   7.219  1.00  0.70           C  
ATOM    660  C   LEU A  46       7.650  19.575   6.936  1.00  0.70           C  
ATOM    661  O   LEU A  46       7.812  19.968   5.773  1.00  0.70           O  
ATOM    662  CB  LEU A  46       6.011  17.697   7.395  1.00  0.70           C  
ATOM    663  CG  LEU A  46       5.811  16.213   7.252  1.00  0.70           C  
ATOM    664  CD1 LEU A  46       4.432  15.821   7.637  1.00  0.70           C  
ATOM    665  CD2 LEU A  46       6.084  15.893   5.814  1.00  0.70           C  
ATOM    666  H   LEU A  46       7.719  17.305   9.202  1.00  0.70           H  
ATOM    667  HA  LEU A  46       7.842  17.546   6.358  1.00  0.70           H  
ATOM    668 1HB  LEU A  46       5.689  17.989   8.395  1.00  0.70           H  
ATOM    669 2HB  LEU A  46       5.393  18.214   6.673  1.00  0.70           H  
ATOM    670  HG  LEU A  46       6.504  15.678   7.898  1.00  0.70           H  
ATOM    671 1HD1 LEU A  46       4.307  14.749   7.515  1.00  0.70           H  
ATOM    672 2HD1 LEU A  46       4.279  16.088   8.680  1.00  0.70           H  
ATOM    673 3HD1 LEU A  46       3.725  16.349   7.003  1.00  0.70           H  
ATOM    674 1HD2 LEU A  46       5.959  14.850   5.638  1.00  0.70           H  
ATOM    675 2HD2 LEU A  46       5.399  16.441   5.215  1.00  0.70           H  
ATOM    676 3HD2 LEU A  46       7.098  16.186   5.559  1.00  0.70           H  
ATOM    677  N   ASN A  47       7.741  20.395   7.988  1.00  0.73           N  
ATOM    678  CA  ASN A  47       7.960  21.823   7.804  1.00  0.73           C  
ATOM    679  C   ASN A  47       9.293  22.053   7.078  1.00  0.73           C  
ATOM    680  O   ASN A  47       9.400  22.936   6.223  1.00  0.73           O  
ATOM    681  CB  ASN A  47       7.948  22.550   9.137  1.00  0.73           C  
ATOM    682  CG  ASN A  47       6.562  22.665   9.770  1.00  0.73           C  
ATOM    683  OD1 ASN A  47       5.520  22.548   9.121  1.00  0.73           O  
ATOM    684  ND2 ASN A  47       6.551  22.899  11.058  1.00  0.73           N  
ATOM    685  H   ASN A  47       7.603  20.026   8.930  1.00  0.73           H  
ATOM    686  HA  ASN A  47       7.162  22.220   7.174  1.00  0.73           H  
ATOM    687 1HB  ASN A  47       8.598  22.034   9.833  1.00  0.73           H  
ATOM    688 2HB  ASN A  47       8.353  23.551   9.003  1.00  0.73           H  
ATOM    689 1HD2 ASN A  47       5.680  22.982  11.542  1.00  0.73           H  
ATOM    690 2HD2 ASN A  47       7.412  22.989  11.555  1.00  0.73           H  
ATOM    691  N   GLN A  48      10.288  21.191   7.340  1.00  0.76           N  
ATOM    692  CA  GLN A  48      11.607  21.286   6.699  1.00  0.76           C  
ATOM    693  C   GLN A  48      11.535  21.039   5.184  1.00  0.76           C  
ATOM    694  O   GLN A  48      12.457  21.402   4.449  1.00  0.76           O  
ATOM    695  CB  GLN A  48      12.624  20.306   7.321  1.00  0.76           C  
ATOM    696  CG  GLN A  48      13.032  20.630   8.749  1.00  0.76           C  
ATOM    697  CD  GLN A  48      14.020  19.615   9.334  1.00  0.76           C  
ATOM    698  OE1 GLN A  48      14.073  18.448   8.925  1.00  0.76           O  
ATOM    699  NE2 GLN A  48      14.815  20.066  10.300  1.00  0.76           N  
ATOM    700  H   GLN A  48      10.138  20.487   8.067  1.00  0.76           H  
ATOM    701  HA  GLN A  48      11.982  22.297   6.851  1.00  0.76           H  
ATOM    702 1HB  GLN A  48      12.227  19.303   7.302  1.00  0.76           H  
ATOM    703 2HB  GLN A  48      13.526  20.299   6.713  1.00  0.76           H  
ATOM    704 1HG  GLN A  48      13.498  21.612   8.767  1.00  0.76           H  
ATOM    705 2HG  GLN A  48      12.142  20.632   9.369  1.00  0.76           H  
ATOM    706 1HE2 GLN A  48      15.486  19.456  10.725  1.00  0.76           H  
ATOM    707 2HE2 GLN A  48      14.740  21.016  10.604  1.00  0.76           H  
ATOM    708  N   HIS A  49      10.453  20.403   4.719  1.00  0.79           N  
ATOM    709  CA  HIS A  49      10.258  20.110   3.306  1.00  0.79           C  
ATOM    710  C   HIS A  49       9.248  21.086   2.689  1.00  0.79           C  
ATOM    711  O   HIS A  49       8.833  20.916   1.540  1.00  0.79           O  
ATOM    712  CB  HIS A  49       9.758  18.665   3.110  1.00  0.79           C  
ATOM    713  CG  HIS A  49      10.744  17.601   3.545  1.00  0.79           C  
ATOM    714  ND1 HIS A  49      11.902  17.335   2.846  1.00  0.79           N  
ATOM    715  CD2 HIS A  49      10.734  16.744   4.597  1.00  0.79           C  
ATOM    716  CE1 HIS A  49      12.567  16.364   3.448  1.00  0.79           C  
ATOM    717  NE2 HIS A  49      11.887  15.982   4.516  1.00  0.79           N  
ATOM    718  H   HIS A  49       9.710  20.137   5.358  1.00  0.79           H  
ATOM    719  HA  HIS A  49      11.199  20.222   2.773  1.00  0.79           H  
ATOM    720 1HB  HIS A  49       8.835  18.526   3.684  1.00  0.79           H  
ATOM    721 2HB  HIS A  49       9.512  18.504   2.062  1.00  0.79           H  
ATOM    722  HD1 HIS A  49      12.210  17.797   2.012  1.00  0.79           H  
ATOM    723  HD2 HIS A  49      10.029  16.586   5.408  1.00  0.79           H  
ATOM    724  HE1 HIS A  49      13.515  16.012   3.041  1.00  0.79           H  
ATOM    725  N   GLY A  50       8.854  22.114   3.456  1.00  0.82           N  
ATOM    726  CA  GLY A  50       7.900  23.122   3.002  1.00  0.82           C  
ATOM    727  C   GLY A  50       6.428  22.715   3.145  1.00  0.82           C  
ATOM    728  O   GLY A  50       5.538  23.420   2.667  1.00  0.82           O  
ATOM    729  H   GLY A  50       9.229  22.223   4.397  1.00  0.82           H  
ATOM    730 1HA  GLY A  50       8.071  24.036   3.571  1.00  0.82           H  
ATOM    731 2HA  GLY A  50       8.107  23.362   1.961  1.00  0.82           H  
ATOM    732  N   TRP A  51       6.158  21.572   3.767  1.00  0.84           N  
ATOM    733  CA  TRP A  51       4.787  21.092   3.894  1.00  0.84           C  
ATOM    734  C   TRP A  51       4.142  21.513   5.201  1.00  0.84           C  
ATOM    735  O   TRP A  51       4.068  20.705   6.125  1.00  0.84           O  
ATOM    736  CB  TRP A  51       4.722  19.586   3.870  1.00  0.84           C  
ATOM    737  CG  TRP A  51       5.143  18.916   2.633  1.00  0.84           C  
ATOM    738  CD1 TRP A  51       5.873  19.389   1.585  1.00  0.84           C  
ATOM    739  CD2 TRP A  51       4.777  17.585   2.297  1.00  0.84           C  
ATOM    740  NE1 TRP A  51       6.002  18.412   0.635  1.00  0.84           N  
ATOM    741  CE2 TRP A  51       5.325  17.303   1.063  1.00  0.84           C  
ATOM    742  CE3 TRP A  51       4.023  16.627   2.935  1.00  0.84           C  
ATOM    743  CZ2 TRP A  51       5.144  16.086   0.470  1.00  0.84           C  
ATOM    744  CZ3 TRP A  51       3.834  15.445   2.346  1.00  0.84           C  
ATOM    745  CH2 TRP A  51       4.377  15.164   1.164  1.00  0.84           C  
ATOM    746  H   TRP A  51       6.906  21.032   4.198  1.00  0.84           H  
ATOM    747  HA  TRP A  51       4.198  21.492   3.070  1.00  0.84           H  
ATOM    748 1HB  TRP A  51       5.362  19.212   4.654  1.00  0.84           H  
ATOM    749 2HB  TRP A  51       3.704  19.267   4.105  1.00  0.84           H  
ATOM    750  HD1 TRP A  51       6.298  20.384   1.512  1.00  0.84           H  
ATOM    751  HE1 TRP A  51       6.504  18.504  -0.239  1.00  0.84           H  
ATOM    752  HE3 TRP A  51       3.578  16.835   3.901  1.00  0.84           H  
ATOM    753  HZ2 TRP A  51       5.575  15.837  -0.499  1.00  0.84           H  
ATOM    754  HZ3 TRP A  51       3.233  14.731   2.857  1.00  0.84           H  
ATOM    755  HH2 TRP A  51       4.204  14.195   0.760  1.00  0.84           H  
ATOM    756  N   LYS A  52       3.688  22.753   5.315  1.00  0.85           N  
ATOM    757  CA  LYS A  52       3.169  23.175   6.614  1.00  0.85           C  
ATOM    758  C   LYS A  52       2.024  22.246   7.050  1.00  0.85           C  
ATOM    759  O   LYS A  52       1.074  22.025   6.293  1.00  0.85           O  
ATOM    760  CB  LYS A  52       2.703  24.634   6.572  1.00  0.85           C  
ATOM    761  CG  LYS A  52       2.326  25.207   7.934  1.00  0.85           C  
ATOM    762  CD  LYS A  52       1.924  26.686   7.843  1.00  0.85           C  
ATOM    763  CE  LYS A  52       1.800  27.299   9.235  1.00  0.85           C  
ATOM    764  NZ  LYS A  52       0.732  26.648  10.015  1.00  0.85           N  
ATOM    765  H   LYS A  52       3.743  23.393   4.529  1.00  0.85           H  
ATOM    766  HA  LYS A  52       3.964  23.092   7.346  1.00  0.85           H  
ATOM    767 1HB  LYS A  52       3.493  25.255   6.150  1.00  0.85           H  
ATOM    768 2HB  LYS A  52       1.834  24.719   5.918  1.00  0.85           H  
ATOM    769 1HG  LYS A  52       1.490  24.638   8.349  1.00  0.85           H  
ATOM    770 2HG  LYS A  52       3.174  25.107   8.613  1.00  0.85           H  
ATOM    771 1HD  LYS A  52       2.672  27.237   7.271  1.00  0.85           H  
ATOM    772 2HD  LYS A  52       0.964  26.771   7.333  1.00  0.85           H  
ATOM    773 1HE  LYS A  52       2.745  27.177   9.763  1.00  0.85           H  
ATOM    774 2HE  LYS A  52       1.578  28.362   9.148  1.00  0.85           H  
ATOM    775 1HZ  LYS A  52       0.663  27.040  10.956  1.00  0.85           H  
ATOM    776 2HZ  LYS A  52      -0.155  26.743   9.560  1.00  0.85           H  
ATOM    777 3HZ  LYS A  52       0.962  25.662  10.099  1.00  0.85           H  
ATOM    778  N   LEU A  53       2.124  21.718   8.273  1.00  0.85           N  
ATOM    779  CA  LEU A  53       1.128  20.794   8.827  1.00  0.85           C  
ATOM    780  C   LEU A  53       1.093  20.955  10.345  1.00  0.85           C  
ATOM    781  O   LEU A  53       2.143  20.902  10.989  1.00  0.85           O  
ATOM    782  CB  LEU A  53       1.529  19.355   8.459  1.00  0.85           C  
ATOM    783  CG  LEU A  53       0.631  18.228   8.899  1.00  0.85           C  
ATOM    784  CD1 LEU A  53      -0.647  18.323   8.190  1.00  0.85           C  
ATOM    785  CD2 LEU A  53       1.276  16.960   8.576  1.00  0.85           C  
ATOM    786  H   LEU A  53       2.942  21.943   8.825  1.00  0.85           H  
ATOM    787  HA  LEU A  53       0.145  21.030   8.420  1.00  0.85           H  
ATOM    788 1HB  LEU A  53       1.616  19.298   7.371  1.00  0.85           H  
ATOM    789 2HB  LEU A  53       2.518  19.163   8.880  1.00  0.85           H  
ATOM    790  HG  LEU A  53       0.438  18.294   9.976  1.00  0.85           H  
ATOM    791 1HD1 LEU A  53      -1.297  17.505   8.495  1.00  0.85           H  
ATOM    792 2HD1 LEU A  53      -1.110  19.276   8.431  1.00  0.85           H  
ATOM    793 3HD1 LEU A  53      -0.459  18.260   7.122  1.00  0.85           H  
ATOM    794 1HD2 LEU A  53       0.633  16.163   8.871  1.00  0.85           H  
ATOM    795 2HD2 LEU A  53       1.455  16.905   7.502  1.00  0.85           H  
ATOM    796 3HD2 LEU A  53       2.209  16.907   9.115  1.00  0.85           H  
ATOM    797  N   GLU A  54      -0.086  21.168  10.930  1.00  0.84           N  
ATOM    798  CA  GLU A  54      -0.141  21.344  12.381  1.00  0.84           C  
ATOM    799  C   GLU A  54      -0.261  19.994  13.074  1.00  0.84           C  
ATOM    800  O   GLU A  54      -0.788  19.041  12.499  1.00  0.84           O  
ATOM    801  CB  GLU A  54      -1.323  22.238  12.780  1.00  0.84           C  
ATOM    802  CG  GLU A  54      -1.304  23.649  12.223  1.00  0.84           C  
ATOM    803  CD  GLU A  54      -0.228  24.523  12.767  1.00  0.84           C  
ATOM    804  OE1 GLU A  54       0.173  24.351  13.890  1.00  0.84           O  
ATOM    805  OE2 GLU A  54       0.195  25.399  12.028  1.00  0.84           O  
ATOM    806  H   GLU A  54      -0.967  21.187  10.393  1.00  0.84           H  
ATOM    807  HA  GLU A  54       0.783  21.818  12.712  1.00  0.84           H  
ATOM    808 1HB  GLU A  54      -2.236  21.778  12.418  1.00  0.84           H  
ATOM    809 2HB  GLU A  54      -1.391  22.297  13.865  1.00  0.84           H  
ATOM    810 1HG  GLU A  54      -1.187  23.583  11.140  1.00  0.84           H  
ATOM    811 2HG  GLU A  54      -2.267  24.112  12.421  1.00  0.84           H  
ATOM    812  N   MET A  55       0.146  19.915  14.336  1.00  0.82           N  
ATOM    813  CA  MET A  55      -0.019  18.659  15.062  1.00  0.82           C  
ATOM    814  C   MET A  55      -1.479  18.202  15.062  1.00  0.82           C  
ATOM    815  O   MET A  55      -1.765  17.013  14.930  1.00  0.82           O  
ATOM    816  CB  MET A  55       0.519  18.752  16.479  1.00  0.82           C  
ATOM    817  CG  MET A  55       0.385  17.443  17.229  1.00  0.82           C  
ATOM    818  SD  MET A  55       1.043  17.482  18.904  1.00  0.82           S  
ATOM    819  CE  MET A  55      -0.136  18.520  19.731  1.00  0.82           C  
ATOM    820  H   MET A  55       0.577  20.717  14.779  1.00  0.82           H  
ATOM    821  HA  MET A  55       0.554  17.898  14.544  1.00  0.82           H  
ATOM    822 1HB  MET A  55       1.573  19.028  16.459  1.00  0.82           H  
ATOM    823 2HB  MET A  55      -0.022  19.520  17.032  1.00  0.82           H  
ATOM    824 1HG  MET A  55      -0.670  17.186  17.275  1.00  0.82           H  
ATOM    825 2HG  MET A  55       0.902  16.656  16.677  1.00  0.82           H  
ATOM    826 1HE  MET A  55       0.148  18.628  20.777  1.00  0.82           H  
ATOM    827 2HE  MET A  55      -0.152  19.501  19.255  1.00  0.82           H  
ATOM    828 3HE  MET A  55      -1.124  18.075  19.667  1.00  0.82           H  
ATOM    829  N   LYS A  56      -2.412  19.149  15.191  1.00  0.79           N  
ATOM    830  CA  LYS A  56      -3.829  18.802  15.185  1.00  0.79           C  
ATOM    831  C   LYS A  56      -4.261  18.148  13.870  1.00  0.79           C  
ATOM    832  O   LYS A  56      -5.264  17.433  13.843  1.00  0.79           O  
ATOM    833  CB  LYS A  56      -4.710  20.038  15.407  1.00  0.79           C  
ATOM    834  CG  LYS A  56      -4.730  21.021  14.223  1.00  0.79           C  
ATOM    835  CD  LYS A  56      -5.626  22.218  14.467  1.00  0.79           C  
ATOM    836  CE  LYS A  56      -5.554  23.235  13.302  1.00  0.79           C  
ATOM    837  NZ  LYS A  56      -6.109  22.699  11.994  1.00  0.79           N  
ATOM    838  H   LYS A  56      -2.130  20.114  15.288  1.00  0.79           H  
ATOM    839  HA  LYS A  56      -4.009  18.089  15.991  1.00  0.79           H  
ATOM    840 1HB  LYS A  56      -5.736  19.724  15.595  1.00  0.79           H  
ATOM    841 2HB  LYS A  56      -4.364  20.579  16.287  1.00  0.79           H  
ATOM    842 1HG  LYS A  56      -3.731  21.366  14.046  1.00  0.79           H  
ATOM    843 2HG  LYS A  56      -5.087  20.519  13.325  1.00  0.79           H  
ATOM    844 1HD  LYS A  56      -6.657  21.877  14.573  1.00  0.79           H  
ATOM    845 2HD  LYS A  56      -5.327  22.714  15.388  1.00  0.79           H  
ATOM    846 1HE  LYS A  56      -6.122  24.118  13.585  1.00  0.79           H  
ATOM    847 2HE  LYS A  56      -4.515  23.519  13.148  1.00  0.79           H  
ATOM    848 1HZ  LYS A  56      -6.036  23.411  11.289  1.00  0.79           H  
ATOM    849 2HZ  LYS A  56      -5.586  21.863  11.655  1.00  0.79           H  
ATOM    850 3HZ  LYS A  56      -7.072  22.444  12.112  1.00  0.79           H  
ATOM    851  N   ASP A  57      -3.520  18.386  12.779  1.00  0.75           N  
ATOM    852  CA  ASP A  57      -3.888  17.857  11.480  1.00  0.75           C  
ATOM    853  C   ASP A  57      -3.403  16.425  11.442  1.00  0.75           C  
ATOM    854  O   ASP A  57      -4.063  15.551  10.884  1.00  0.75           O  
ATOM    855  CB  ASP A  57      -3.249  18.684  10.371  1.00  0.75           C  
ATOM    856  CG  ASP A  57      -3.723  20.175  10.372  1.00  0.75           C  
ATOM    857  OD1 ASP A  57      -4.855  20.437  10.773  1.00  0.75           O  
ATOM    858  OD2 ASP A  57      -2.934  21.055   9.988  1.00  0.75           O  
ATOM    859  H   ASP A  57      -2.664  18.923  12.846  1.00  0.75           H  
ATOM    860  HA  ASP A  57      -4.971  17.878  11.370  1.00  0.75           H  
ATOM    861 1HB  ASP A  57      -2.178  18.665  10.506  1.00  0.75           H  
ATOM    862 2HB  ASP A  57      -3.476  18.240   9.402  1.00  0.75           H  
ATOM    863  N   LEU A  58      -2.271  16.176  12.103  1.00  0.72           N  
ATOM    864  CA  LEU A  58      -1.743  14.820  12.207  1.00  0.72           C  
ATOM    865  C   LEU A  58      -2.712  13.957  12.994  1.00  0.72           C  
ATOM    866  O   LEU A  58      -2.873  12.771  12.728  1.00  0.72           O  
ATOM    867  CB  LEU A  58      -0.387  14.803  12.901  1.00  0.72           C  
ATOM    868  CG  LEU A  58       0.771  15.392  12.130  1.00  0.72           C  
ATOM    869  CD1 LEU A  58       1.957  15.490  13.013  1.00  0.72           C  
ATOM    870  CD2 LEU A  58       1.071  14.480  10.984  1.00  0.72           C  
ATOM    871  H   LEU A  58      -1.768  16.962  12.522  1.00  0.72           H  
ATOM    872  HA  LEU A  58      -1.636  14.403  11.215  1.00  0.72           H  
ATOM    873 1HB  LEU A  58      -0.461  15.328  13.840  1.00  0.72           H  
ATOM    874 2HB  LEU A  58      -0.136  13.767  13.121  1.00  0.72           H  
ATOM    875  HG  LEU A  58       0.521  16.395  11.769  1.00  0.72           H  
ATOM    876 1HD1 LEU A  58       2.795  15.889  12.452  1.00  0.72           H  
ATOM    877 2HD1 LEU A  58       1.746  16.135  13.851  1.00  0.72           H  
ATOM    878 3HD1 LEU A  58       2.205  14.518  13.380  1.00  0.72           H  
ATOM    879 1HD2 LEU A  58       1.915  14.861  10.418  1.00  0.72           H  
ATOM    880 2HD2 LEU A  58       1.309  13.492  11.356  1.00  0.72           H  
ATOM    881 3HD2 LEU A  58       0.194  14.425  10.356  1.00  0.72           H  
ATOM    882  N   PHE A  59      -3.351  14.558  13.991  1.00  0.68           N  
ATOM    883  CA  PHE A  59      -4.309  13.830  14.803  1.00  0.68           C  
ATOM    884  C   PHE A  59      -5.630  13.638  14.048  1.00  0.68           C  
ATOM    885  O   PHE A  59      -6.206  12.549  14.058  1.00  0.68           O  
ATOM    886  CB  PHE A  59      -4.565  14.564  16.111  1.00  0.68           C  
ATOM    887  CG  PHE A  59      -3.371  14.638  17.002  1.00  0.68           C  
ATOM    888  CD1 PHE A  59      -2.207  13.932  16.713  1.00  0.68           C  
ATOM    889  CD2 PHE A  59      -3.420  15.389  18.154  1.00  0.68           C  
ATOM    890  CE1 PHE A  59      -1.123  13.990  17.566  1.00  0.68           C  
ATOM    891  CE2 PHE A  59      -2.350  15.439  19.004  1.00  0.68           C  
ATOM    892  CZ  PHE A  59      -1.207  14.740  18.713  1.00  0.68           C  
ATOM    893  H   PHE A  59      -3.128  15.533  14.197  1.00  0.68           H  
ATOM    894  HA  PHE A  59      -3.896  12.848  15.027  1.00  0.68           H  
ATOM    895 1HB  PHE A  59      -4.892  15.581  15.895  1.00  0.68           H  
ATOM    896 2HB  PHE A  59      -5.368  14.070  16.653  1.00  0.68           H  
ATOM    897  HD1 PHE A  59      -2.157  13.328  15.808  1.00  0.68           H  
ATOM    898  HD2 PHE A  59      -4.329  15.942  18.390  1.00  0.68           H  
ATOM    899  HE1 PHE A  59      -0.212  13.436  17.338  1.00  0.68           H  
ATOM    900  HE2 PHE A  59      -2.404  16.032  19.914  1.00  0.68           H  
ATOM    901  HZ  PHE A  59      -0.375  14.793  19.394  1.00  0.68           H  
ATOM    902  N   GLN A  60      -6.119  14.711  13.407  1.00  0.64           N  
ATOM    903  CA  GLN A  60      -7.365  14.692  12.635  1.00  0.64           C  
ATOM    904  C   GLN A  60      -7.315  13.715  11.465  1.00  0.64           C  
ATOM    905  O   GLN A  60      -8.313  13.066  11.146  1.00  0.64           O  
ATOM    906  CB  GLN A  60      -7.685  16.096  12.113  1.00  0.64           C  
ATOM    907  CG  GLN A  60      -9.000  16.218  11.347  1.00  0.64           C  
ATOM    908  CD  GLN A  60      -9.335  17.676  10.966  1.00  0.64           C  
ATOM    909  OE1 GLN A  60      -9.622  18.502  11.842  1.00  0.64           O  
ATOM    910  NE2 GLN A  60      -9.292  17.999   9.672  1.00  0.64           N  
ATOM    911  H   GLN A  60      -5.619  15.597  13.462  1.00  0.64           H  
ATOM    912  HA  GLN A  60      -8.168  14.379  13.298  1.00  0.64           H  
ATOM    913 1HB  GLN A  60      -7.702  16.799  12.945  1.00  0.64           H  
ATOM    914 2HB  GLN A  60      -6.887  16.410  11.443  1.00  0.64           H  
ATOM    915 1HG  GLN A  60      -8.927  15.628  10.437  1.00  0.64           H  
ATOM    916 2HG  GLN A  60      -9.804  15.834  11.971  1.00  0.64           H  
ATOM    917 1HE2 GLN A  60      -9.496  18.932   9.382  1.00  0.64           H  
ATOM    918 2HE2 GLN A  60      -9.031  17.303   8.973  1.00  0.64           H  
ATOM    919  N   HIS A  61      -6.141  13.609  10.849  1.00  0.61           N  
ATOM    920  CA  HIS A  61      -5.882  12.767   9.694  1.00  0.61           C  
ATOM    921  C   HIS A  61      -4.664  11.869   9.909  1.00  0.61           C  
ATOM    922  O   HIS A  61      -3.642  12.064   9.266  1.00  0.61           O  
ATOM    923  CB  HIS A  61      -5.623  13.645   8.477  1.00  0.61           C  
ATOM    924  CG  HIS A  61      -6.776  14.472   8.094  1.00  0.61           C  
ATOM    925  ND1 HIS A  61      -7.922  13.937   7.533  1.00  0.61           N  
ATOM    926  CD2 HIS A  61      -6.979  15.803   8.180  1.00  0.61           C  
ATOM    927  CE1 HIS A  61      -8.787  14.902   7.305  1.00  0.61           C  
ATOM    928  NE2 HIS A  61      -8.244  16.054   7.697  1.00  0.61           N  
ATOM    929  H   HIS A  61      -5.371  14.194  11.169  1.00  0.61           H  
ATOM    930  HA  HIS A  61      -6.752  12.148   9.483  1.00  0.61           H  
ATOM    931 1HB  HIS A  61      -4.823  14.335   8.728  1.00  0.61           H  
ATOM    932 2HB  HIS A  61      -5.268  13.068   7.667  1.00  0.61           H  
ATOM    933  HD1 HIS A  61      -8.099  12.932   7.375  1.00  0.61           H  
ATOM    934  HD2 HIS A  61      -6.359  16.622   8.554  1.00  0.61           H  
ATOM    935  HE1 HIS A  61      -9.760  14.677   6.870  1.00  0.61           H  
ATOM    936  N   PRO A  62      -4.747  10.843  10.767  1.00  0.58           N  
ATOM    937  CA  PRO A  62      -3.644  10.032  11.250  1.00  0.58           C  
ATOM    938  C   PRO A  62      -3.163   8.929  10.317  1.00  0.58           C  
ATOM    939  O   PRO A  62      -2.561   7.967  10.787  1.00  0.58           O  
ATOM    940  CB  PRO A  62      -4.248   9.432  12.503  1.00  0.58           C  
ATOM    941  CG  PRO A  62      -5.693   9.217  12.137  1.00  0.58           C  
ATOM    942  CD  PRO A  62      -6.056  10.412  11.282  1.00  0.58           C  
ATOM    943  HA  PRO A  62      -2.804  10.690  11.504  1.00  0.58           H  
ATOM    944 1HB  PRO A  62      -3.722   8.511  12.771  1.00  0.58           H  
ATOM    945 2HB  PRO A  62      -4.122  10.135  13.347  1.00  0.58           H  
ATOM    946 1HG  PRO A  62      -5.808   8.267  11.597  1.00  0.58           H  
ATOM    947 2HG  PRO A  62      -6.307   9.150  13.046  1.00  0.58           H  
ATOM    948 1HD  PRO A  62      -6.724  10.105  10.457  1.00  0.58           H  
ATOM    949 2HD  PRO A  62      -6.502  11.164  11.922  1.00  0.58           H  
ATOM    950  N   THR A  63      -3.429   9.043   9.017  1.00  0.57           N  
ATOM    951  CA  THR A  63      -2.941   8.055   8.052  1.00  0.57           C  
ATOM    952  C   THR A  63      -2.171   8.797   6.957  1.00  0.57           C  
ATOM    953  O   THR A  63      -2.422   9.973   6.706  1.00  0.57           O  
ATOM    954  CB  THR A  63      -4.084   7.200   7.447  1.00  0.57           C  
ATOM    955  OG1 THR A  63      -4.990   8.034   6.710  1.00  0.57           O  
ATOM    956  CG2 THR A  63      -4.858   6.474   8.536  1.00  0.57           C  
ATOM    957  H   THR A  63      -3.938   9.851   8.682  1.00  0.57           H  
ATOM    958  HA  THR A  63      -2.259   7.370   8.543  1.00  0.57           H  
ATOM    959  HB  THR A  63      -3.647   6.468   6.767  1.00  0.57           H  
ATOM    960  HG1 THR A  63      -5.765   8.292   7.269  1.00  0.57           H  
ATOM    961 1HG2 THR A  63      -5.642   5.872   8.082  1.00  0.57           H  
ATOM    962 2HG2 THR A  63      -4.186   5.833   9.075  1.00  0.57           H  
ATOM    963 3HG2 THR A  63      -5.305   7.196   9.216  1.00  0.57           H  
ATOM    964  N   ILE A  64      -1.262   8.116   6.272  1.00  0.56           N  
ATOM    965  CA  ILE A  64      -0.491   8.761   5.208  1.00  0.56           C  
ATOM    966  C   ILE A  64      -1.402   9.219   4.074  1.00  0.56           C  
ATOM    967  O   ILE A  64      -1.279  10.338   3.569  1.00  0.56           O  
ATOM    968  CB  ILE A  64       0.628   7.818   4.721  1.00  0.56           C  
ATOM    969  CG1 ILE A  64       1.661   7.668   5.833  1.00  0.56           C  
ATOM    970  CG2 ILE A  64       1.248   8.288   3.408  1.00  0.56           C  
ATOM    971  CD1 ILE A  64       2.645   6.573   5.604  1.00  0.56           C  
ATOM    972  H   ILE A  64      -1.099   7.138   6.489  1.00  0.56           H  
ATOM    973  HA  ILE A  64      -0.009   9.644   5.628  1.00  0.56           H  
ATOM    974  HB  ILE A  64       0.215   6.858   4.574  1.00  0.56           H  
ATOM    975 1HG1 ILE A  64       2.206   8.604   5.940  1.00  0.56           H  
ATOM    976 2HG1 ILE A  64       1.142   7.459   6.760  1.00  0.56           H  
ATOM    977 1HG2 ILE A  64       2.022   7.588   3.087  1.00  0.56           H  
ATOM    978 2HG2 ILE A  64       0.477   8.345   2.642  1.00  0.56           H  
ATOM    979 3HG2 ILE A  64       1.679   9.256   3.546  1.00  0.56           H  
ATOM    980 1HD1 ILE A  64       3.337   6.533   6.443  1.00  0.56           H  
ATOM    981 2HD1 ILE A  64       2.115   5.623   5.522  1.00  0.56           H  
ATOM    982 3HD1 ILE A  64       3.188   6.766   4.688  1.00  0.56           H  
ATOM    983  N   GLU A  65      -2.323   8.358   3.687  1.00  0.56           N  
ATOM    984  CA  GLU A  65      -3.282   8.649   2.624  1.00  0.56           C  
ATOM    985  C   GLU A  65      -4.156   9.901   2.782  1.00  0.56           C  
ATOM    986  O   GLU A  65      -4.899  10.067   1.815  1.00  0.56           O  
ATOM    987  CB  GLU A  65      -4.290   7.502   2.494  1.00  0.56           C  
ATOM    988  CG  GLU A  65      -5.310   7.654   1.348  1.00  0.56           C  
ATOM    989  CD  GLU A  65      -6.294   6.506   1.255  1.00  0.56           C  
ATOM    990  OE1 GLU A  65      -6.293   5.679   2.127  1.00  0.56           O  
ATOM    991  OE2 GLU A  65      -7.042   6.465   0.308  1.00  0.56           O  
ATOM    992  H   GLU A  65      -2.323   7.441   4.128  1.00  0.56           H  
ATOM    993  HA  GLU A  65      -2.719   8.746   1.693  1.00  0.56           H  
ATOM    994 1HB  GLU A  65      -3.798   6.598   2.349  1.00  0.56           H  
ATOM    995 2HB  GLU A  65      -4.848   7.408   3.427  1.00  0.56           H  
ATOM    996 1HG  GLU A  65      -5.877   8.565   1.499  1.00  0.56           H  
ATOM    997 2HG  GLU A  65      -4.770   7.746   0.405  1.00  0.56           H  
ATOM    998  N   GLU A  66      -4.683  10.000   4.010  1.00  0.56           N  
ATOM    999  CA  GLU A  66      -5.210  11.307   4.422  1.00  0.56           C  
ATOM   1000  C   GLU A  66      -4.245  12.494   4.538  1.00  0.56           C  
ATOM   1001  O   GLU A  66      -4.587  13.589   4.075  1.00  0.56           O  
ATOM   1002  CB  GLU A  66      -5.897  11.149   5.774  1.00  0.56           C  
ATOM   1003  CG  GLU A  66      -7.129  10.314   5.777  1.00  0.56           C  
ATOM   1004  CD  GLU A  66      -7.662  10.103   7.166  1.00  0.56           C  
ATOM   1005  OE1 GLU A  66      -8.297  10.995   7.683  1.00  0.56           O  
ATOM   1006  OE2 GLU A  66      -7.368   9.069   7.744  1.00  0.56           O  
ATOM   1007  H   GLU A  66      -5.377   9.287   4.190  1.00  0.56           H  
ATOM   1008  HA  GLU A  66      -5.968  11.584   3.692  1.00  0.56           H  
ATOM   1009 1HB  GLU A  66      -5.192  10.785   6.528  1.00  0.56           H  
ATOM   1010 2HB  GLU A  66      -6.240  12.114   6.064  1.00  0.56           H  
ATOM   1011 1HG  GLU A  66      -7.892  10.807   5.175  1.00  0.56           H  
ATOM   1012 2HG  GLU A  66      -6.905   9.351   5.317  1.00  0.56           H  
ATOM   1013  N   LEU A  67      -3.040  12.316   5.080  1.00  0.58           N  
ATOM   1014  CA  LEU A  67      -2.153  13.475   5.196  1.00  0.58           C  
ATOM   1015  C   LEU A  67      -1.727  13.987   3.843  1.00  0.58           C  
ATOM   1016  O   LEU A  67      -1.624  15.194   3.630  1.00  0.58           O  
ATOM   1017  CB  LEU A  67      -0.912  13.177   6.020  1.00  0.58           C  
ATOM   1018  CG  LEU A  67      -1.132  12.976   7.452  1.00  0.58           C  
ATOM   1019  CD1 LEU A  67       0.192  12.602   8.077  1.00  0.58           C  
ATOM   1020  CD2 LEU A  67      -1.759  14.244   8.042  1.00  0.58           C  
ATOM   1021  H   LEU A  67      -2.760  11.408   5.459  1.00  0.58           H  
ATOM   1022  HA  LEU A  67      -2.702  14.267   5.701  1.00  0.58           H  
ATOM   1023 1HB  LEU A  67      -0.470  12.261   5.636  1.00  0.58           H  
ATOM   1024 2HB  LEU A  67      -0.197  13.989   5.893  1.00  0.58           H  
ATOM   1025  HG  LEU A  67      -1.812  12.148   7.603  1.00  0.58           H  
ATOM   1026 1HD1 LEU A  67       0.050  12.417   9.138  1.00  0.58           H  
ATOM   1027 2HD1 LEU A  67       0.561  11.700   7.593  1.00  0.58           H  
ATOM   1028 3HD1 LEU A  67       0.906  13.411   7.934  1.00  0.58           H  
ATOM   1029 1HD2 LEU A  67      -1.940  14.096   9.089  1.00  0.58           H  
ATOM   1030 2HD2 LEU A  67      -1.099  15.082   7.897  1.00  0.58           H  
ATOM   1031 3HD2 LEU A  67      -2.703  14.442   7.546  1.00  0.58           H  
ATOM   1032  N   THR A  68      -1.544  13.065   2.910  1.00  0.60           N  
ATOM   1033  CA  THR A  68      -1.149  13.391   1.562  1.00  0.60           C  
ATOM   1034  C   THR A  68      -2.164  14.355   0.963  1.00  0.60           C  
ATOM   1035  O   THR A  68      -1.792  15.368   0.370  1.00  0.60           O  
ATOM   1036  CB  THR A  68      -1.099  12.109   0.714  1.00  0.60           C  
ATOM   1037  OG1 THR A  68      -0.162  11.203   1.288  1.00  0.60           O  
ATOM   1038  CG2 THR A  68      -0.682  12.431  -0.694  1.00  0.60           C  
ATOM   1039  H   THR A  68      -1.635  12.085   3.168  1.00  0.60           H  
ATOM   1040  HA  THR A  68      -0.170  13.869   1.579  1.00  0.60           H  
ATOM   1041  HB  THR A  68      -2.085  11.639   0.705  1.00  0.60           H  
ATOM   1042  HG1 THR A  68      -0.490  10.944   2.177  1.00  0.60           H  
ATOM   1043 1HG2 THR A  68      -0.644  11.518  -1.284  1.00  0.60           H  
ATOM   1044 2HG2 THR A  68      -1.396  13.125  -1.141  1.00  0.60           H  
ATOM   1045 3HG2 THR A  68       0.289  12.885  -0.671  1.00  0.60           H  
ATOM   1046  N   GLN A  69      -3.453  14.040   1.145  1.00  0.63           N  
ATOM   1047  CA  GLN A  69      -4.536  14.855   0.615  1.00  0.63           C  
ATOM   1048  C   GLN A  69      -4.621  16.188   1.336  1.00  0.63           C  
ATOM   1049  O   GLN A  69      -4.830  17.230   0.710  1.00  0.63           O  
ATOM   1050  CB  GLN A  69      -5.877  14.133   0.774  1.00  0.63           C  
ATOM   1051  CG  GLN A  69      -6.050  12.907  -0.081  1.00  0.63           C  
ATOM   1052  CD  GLN A  69      -7.388  12.229   0.181  1.00  0.63           C  
ATOM   1053  OE1 GLN A  69      -8.446  12.711  -0.252  1.00  0.63           O  
ATOM   1054  NE2 GLN A  69      -7.351  11.117   0.894  1.00  0.63           N  
ATOM   1055  H   GLN A  69      -3.679  13.206   1.667  1.00  0.63           H  
ATOM   1056  HA  GLN A  69      -4.347  15.044  -0.441  1.00  0.63           H  
ATOM   1057 1HB  GLN A  69      -5.999  13.829   1.814  1.00  0.63           H  
ATOM   1058 2HB  GLN A  69      -6.684  14.821   0.542  1.00  0.63           H  
ATOM   1059 1HG  GLN A  69      -6.001  13.192  -1.131  1.00  0.63           H  
ATOM   1060 2HG  GLN A  69      -5.254  12.197   0.158  1.00  0.63           H  
ATOM   1061 1HE2 GLN A  69      -8.189  10.618   1.102  1.00  0.63           H  
ATOM   1062 2HE2 GLN A  69      -6.455  10.759   1.230  1.00  0.63           H  
ATOM   1063  N   TYR A  70      -4.433  16.174   2.655  1.00  0.68           N  
ATOM   1064  CA  TYR A  70      -4.493  17.413   3.411  1.00  0.68           C  
ATOM   1065  C   TYR A  70      -3.476  18.393   2.862  1.00  0.68           C  
ATOM   1066  O   TYR A  70      -3.800  19.545   2.564  1.00  0.68           O  
ATOM   1067  CB  TYR A  70      -4.205  17.187   4.894  1.00  0.68           C  
ATOM   1068  CG  TYR A  70      -4.216  18.460   5.674  1.00  0.68           C  
ATOM   1069  CD1 TYR A  70      -5.412  18.991   6.115  1.00  0.68           C  
ATOM   1070  CD2 TYR A  70      -3.032  19.123   5.917  1.00  0.68           C  
ATOM   1071  CE1 TYR A  70      -5.417  20.176   6.816  1.00  0.68           C  
ATOM   1072  CE2 TYR A  70      -3.034  20.307   6.615  1.00  0.68           C  
ATOM   1073  CZ  TYR A  70      -4.220  20.833   7.065  1.00  0.68           C  
ATOM   1074  OH  TYR A  70      -4.222  22.004   7.786  1.00  0.68           O  
ATOM   1075  H   TYR A  70      -4.271  15.292   3.141  1.00  0.68           H  
ATOM   1076  HA  TYR A  70      -5.485  17.849   3.296  1.00  0.68           H  
ATOM   1077 1HB  TYR A  70      -4.948  16.506   5.318  1.00  0.68           H  
ATOM   1078 2HB  TYR A  70      -3.228  16.721   5.013  1.00  0.68           H  
ATOM   1079  HD1 TYR A  70      -6.350  18.467   5.917  1.00  0.68           H  
ATOM   1080  HD2 TYR A  70      -2.096  18.707   5.556  1.00  0.68           H  
ATOM   1081  HE1 TYR A  70      -6.356  20.593   7.177  1.00  0.68           H  
ATOM   1082  HE2 TYR A  70      -2.096  20.829   6.814  1.00  0.68           H  
ATOM   1083  HH  TYR A  70      -3.589  21.911   8.542  1.00  0.68           H  
ATOM   1084  N   VAL A  71      -2.236  17.923   2.737  1.00  0.78           N  
ATOM   1085  CA  VAL A  71      -1.147  18.757   2.281  1.00  0.78           C  
ATOM   1086  C   VAL A  71      -1.323  19.209   0.839  1.00  0.78           C  
ATOM   1087  O   VAL A  71      -1.128  20.388   0.535  1.00  0.78           O  
ATOM   1088  CB  VAL A  71       0.188  18.019   2.433  1.00  0.78           C  
ATOM   1089  CG1 VAL A  71       1.284  18.845   1.769  1.00  0.78           C  
ATOM   1090  CG2 VAL A  71       0.485  17.808   3.933  1.00  0.78           C  
ATOM   1091  H   VAL A  71      -2.048  16.950   2.985  1.00  0.78           H  
ATOM   1092  HA  VAL A  71      -1.114  19.640   2.920  1.00  0.78           H  
ATOM   1093  HB  VAL A  71       0.126  17.051   1.930  1.00  0.78           H  
ATOM   1094 1HG1 VAL A  71       2.207  18.341   1.852  1.00  0.78           H  
ATOM   1095 2HG1 VAL A  71       1.050  18.984   0.714  1.00  0.78           H  
ATOM   1096 3HG1 VAL A  71       1.357  19.818   2.255  1.00  0.78           H  
ATOM   1097 1HG2 VAL A  71       1.414  17.284   4.054  1.00  0.78           H  
ATOM   1098 2HG2 VAL A  71       0.546  18.778   4.434  1.00  0.78           H  
ATOM   1099 3HG2 VAL A  71      -0.316  17.221   4.381  1.00  0.78           H  
ATOM   1100  N   GLU A  72      -1.699  18.290  -0.057  1.00  0.95           N  
ATOM   1101  CA  GLU A  72      -1.882  18.655  -1.455  1.00  0.95           C  
ATOM   1102  C   GLU A  72      -2.924  19.763  -1.592  1.00  0.95           C  
ATOM   1103  O   GLU A  72      -2.763  20.692  -2.380  1.00  0.95           O  
ATOM   1104  CB  GLU A  72      -2.299  17.434  -2.288  1.00  0.95           C  
ATOM   1105  CG  GLU A  72      -2.437  17.711  -3.787  1.00  0.95           C  
ATOM   1106  CD  GLU A  72      -2.790  16.485  -4.613  1.00  0.95           C  
ATOM   1107  OE1 GLU A  72      -2.956  15.428  -4.054  1.00  0.95           O  
ATOM   1108  OE2 GLU A  72      -2.890  16.619  -5.811  1.00  0.95           O  
ATOM   1109  H   GLU A  72      -1.849  17.319   0.224  1.00  0.95           H  
ATOM   1110  HA  GLU A  72      -0.933  19.032  -1.839  1.00  0.95           H  
ATOM   1111 1HB  GLU A  72      -1.572  16.636  -2.155  1.00  0.95           H  
ATOM   1112 2HB  GLU A  72      -3.257  17.061  -1.919  1.00  0.95           H  
ATOM   1113 1HG  GLU A  72      -3.214  18.464  -3.927  1.00  0.95           H  
ATOM   1114 2HG  GLU A  72      -1.499  18.127  -4.149  1.00  0.95           H  
ATOM   1115  N   ARG A  73      -4.002  19.660  -0.818  1.00  1.20           N  
ATOM   1116  CA  ARG A  73      -5.064  20.650  -0.847  1.00  1.20           C  
ATOM   1117  C   ARG A  73      -4.643  21.961  -0.181  1.00  1.20           C  
ATOM   1118  O   ARG A  73      -5.019  23.043  -0.638  1.00  1.20           O  
ATOM   1119  CB  ARG A  73      -6.277  20.081  -0.144  1.00  1.20           C  
ATOM   1120  CG  ARG A  73      -6.940  18.936  -0.900  1.00  1.20           C  
ATOM   1121  CD  ARG A  73      -7.988  18.264  -0.094  1.00  1.20           C  
ATOM   1122  NE  ARG A  73      -8.579  17.142  -0.813  1.00  1.20           N  
ATOM   1123  CZ  ARG A  73      -9.325  16.172  -0.248  1.00  1.20           C  
ATOM   1124  NH1 ARG A  73      -9.564  16.186   1.044  1.00  1.20           N  
ATOM   1125  NH2 ARG A  73      -9.812  15.200  -0.994  1.00  1.20           N  
ATOM   1126  H   ARG A  73      -4.107  18.858  -0.196  1.00  1.20           H  
ATOM   1127  HA  ARG A  73      -5.317  20.850  -1.887  1.00  1.20           H  
ATOM   1128 1HB  ARG A  73      -5.979  19.704   0.838  1.00  1.20           H  
ATOM   1129 2HB  ARG A  73      -7.016  20.864   0.011  1.00  1.20           H  
ATOM   1130 1HG  ARG A  73      -7.405  19.327  -1.803  1.00  1.20           H  
ATOM   1131 2HG  ARG A  73      -6.186  18.198  -1.175  1.00  1.20           H  
ATOM   1132 1HD  ARG A  73      -7.540  17.881   0.826  1.00  1.20           H  
ATOM   1133 2HD  ARG A  73      -8.778  18.972   0.151  1.00  1.20           H  
ATOM   1134  HE  ARG A  73      -8.419  17.088  -1.809  1.00  1.20           H  
ATOM   1135 1HH1 ARG A  73      -9.189  16.927   1.618  1.00  1.20           H  
ATOM   1136 2HH1 ARG A  73     -10.117  15.451   1.460  1.00  1.20           H  
ATOM   1137 1HH2 ARG A  73      -9.624  15.177  -1.985  1.00  1.20           H  
ATOM   1138 2HH2 ARG A  73     -10.363  14.464  -0.570  1.00  1.20           H  
ATOM   1139  N   ALA A  74      -3.863  21.869   0.904  1.00  1.54           N  
ATOM   1140  CA  ALA A  74      -3.414  23.045   1.643  1.00  1.54           C  
ATOM   1141  C   ALA A  74      -2.558  23.991   0.799  1.00  1.54           C  
ATOM   1142  O   ALA A  74      -2.709  25.212   0.907  1.00  1.54           O  
ATOM   1143  CB  ALA A  74      -2.615  22.612   2.866  1.00  1.54           C  
ATOM   1144  H   ALA A  74      -3.599  20.952   1.258  1.00  1.54           H  
ATOM   1145  HA  ALA A  74      -4.299  23.591   1.967  1.00  1.54           H  
ATOM   1146 1HB  ALA A  74      -2.313  23.488   3.435  1.00  1.54           H  
ATOM   1147 2HB  ALA A  74      -3.229  21.963   3.493  1.00  1.54           H  
ATOM   1148 3HB  ALA A  74      -1.730  22.068   2.540  1.00  1.54           H  
ATOM   1149  N   GLU A  75      -1.679  23.436  -0.043  1.00  1.97           N  
ATOM   1150  CA  GLU A  75      -0.805  24.267  -0.873  1.00  1.97           C  
ATOM   1151  C   GLU A  75      -0.118  23.472  -1.985  1.00  1.97           C  
ATOM   1152  O   GLU A  75      -0.276  23.804  -3.162  1.00  1.97           O  
ATOM   1153  OXT GLU A  75       0.848  22.768  -1.688  1.00  1.97           O  
ATOM   1154  CB  GLU A  75       0.254  24.970   0.000  1.00  1.97           C  
ATOM   1155  CG  GLU A  75       1.164  25.944  -0.751  1.00  1.97           C  
ATOM   1156  CD  GLU A  75       2.112  26.710   0.162  1.00  1.97           C  
ATOM   1157  OE1 GLU A  75       2.055  26.519   1.356  1.00  1.97           O  
ATOM   1158  OE2 GLU A  75       2.889  27.487  -0.345  1.00  1.97           O  
ATOM   1159  H   GLU A  75      -1.601  22.415  -0.071  1.00  1.97           H  
ATOM   1160  HA  GLU A  75      -1.421  25.032  -1.346  1.00  1.97           H  
ATOM   1161 1HB  GLU A  75      -0.227  25.529   0.798  1.00  1.97           H  
ATOM   1162 2HB  GLU A  75       0.888  24.218   0.470  1.00  1.97           H  
ATOM   1163 1HG  GLU A  75       1.752  25.386  -1.479  1.00  1.97           H  
ATOM   1164 2HG  GLU A  75       0.542  26.654  -1.296  1.00  1.97           H  
ENDMDL

REMARK ID 648320 DOMAINID 641753 MODEL 4 SrfAA-3
MODEL     4
ATOM      1  N   ALA A   1       0.563  -0.004  -3.043  1.00  0.74           N  
ATOM      2  CA  ALA A   1       0.882   0.803  -1.868  1.00  0.74           C  
ATOM      3  C   ALA A   1       1.384   2.189  -2.300  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.744   2.356  -3.463  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.939   0.089  -1.035  1.00  0.74           C  
ATOM      6 1H   ALA A   1       0.284  -0.930  -2.750  1.00  0.74           H  
ATOM      7 2H   ALA A   1      -0.188   0.427  -3.562  1.00  0.74           H  
ATOM      8 3H   ALA A   1       1.382  -0.073  -3.632  1.00  0.74           H  
ATOM      9  HA  ALA A   1      -0.027   0.908  -1.289  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       2.184   0.652  -0.148  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       1.564  -0.890  -0.742  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       2.840  -0.032  -1.633  1.00  0.74           H  
ATOM     13  N   PRO A   2       1.359   3.216  -1.420  1.00  0.71           N  
ATOM     14  CA  PRO A   2       1.908   4.547  -1.653  1.00  0.71           C  
ATOM     15  C   PRO A   2       3.374   4.476  -2.033  1.00  0.71           C  
ATOM     16  O   PRO A   2       4.120   3.657  -1.490  1.00  0.71           O  
ATOM     17  CB  PRO A   2       1.700   5.220  -0.297  1.00  0.71           C  
ATOM     18  CG  PRO A   2       0.520   4.531   0.314  1.00  0.71           C  
ATOM     19  CD  PRO A   2       0.654   3.092  -0.104  1.00  0.71           C  
ATOM     20  HA  PRO A   2       1.354   5.077  -2.431  1.00  0.71           H  
ATOM     21 1HB  PRO A   2       2.608   5.118   0.321  1.00  0.71           H  
ATOM     22 2HB  PRO A   2       1.543   6.280  -0.423  1.00  0.71           H  
ATOM     23 1HG  PRO A   2       0.546   4.663   1.413  1.00  0.71           H  
ATOM     24 2HG  PRO A   2      -0.414   5.000  -0.036  1.00  0.71           H  
ATOM     25 1HD  PRO A   2       1.258   2.553   0.633  1.00  0.71           H  
ATOM     26 2HD  PRO A   2      -0.361   2.695  -0.200  1.00  0.71           H  
ATOM     27  N   THR A   3       3.783   5.333  -2.966  1.00  0.69           N  
ATOM     28  CA  THR A   3       5.160   5.382  -3.430  1.00  0.69           C  
ATOM     29  C   THR A   3       5.831   6.729  -3.133  1.00  0.69           C  
ATOM     30  O   THR A   3       7.059   6.810  -3.063  1.00  0.69           O  
ATOM     31  CB  THR A   3       5.208   5.094  -4.940  1.00  0.69           C  
ATOM     32  OG1 THR A   3       4.483   6.110  -5.661  1.00  0.69           O  
ATOM     33  CG2 THR A   3       4.567   3.739  -5.220  1.00  0.69           C  
ATOM     34  H   THR A   3       3.120   5.974  -3.390  1.00  0.69           H  
ATOM     35  HA  THR A   3       5.725   4.607  -2.914  1.00  0.69           H  
ATOM     36  HB  THR A   3       6.242   5.082  -5.278  1.00  0.69           H  
ATOM     37  HG1 THR A   3       3.681   6.391  -5.153  1.00  0.69           H  
ATOM     38 1HG2 THR A   3       4.602   3.533  -6.288  1.00  0.69           H  
ATOM     39 2HG2 THR A   3       5.107   2.961  -4.681  1.00  0.69           H  
ATOM     40 3HG2 THR A   3       3.528   3.752  -4.891  1.00  0.69           H  
ATOM     41  N   THR A   4       5.028   7.777  -2.915  1.00  0.67           N  
ATOM     42  CA  THR A   4       5.582   9.103  -2.641  1.00  0.67           C  
ATOM     43  C   THR A   4       5.215   9.564  -1.246  1.00  0.67           C  
ATOM     44  O   THR A   4       4.269   9.050  -0.644  1.00  0.67           O  
ATOM     45  CB  THR A   4       5.065  10.164  -3.637  1.00  0.67           C  
ATOM     46  OG1 THR A   4       3.642  10.344  -3.479  1.00  0.67           O  
ATOM     47  CG2 THR A   4       5.341   9.718  -5.054  1.00  0.67           C  
ATOM     48  H   THR A   4       4.021   7.656  -3.026  1.00  0.67           H  
ATOM     49  HA  THR A   4       6.668   9.055  -2.708  1.00  0.67           H  
ATOM     50  HB  THR A   4       5.567  11.111  -3.450  1.00  0.67           H  
ATOM     51  HG1 THR A   4       3.185   9.554  -3.838  1.00  0.67           H  
ATOM     52 1HG2 THR A   4       4.976  10.470  -5.752  1.00  0.67           H  
ATOM     53 2HG2 THR A   4       6.414   9.582  -5.192  1.00  0.67           H  
ATOM     54 3HG2 THR A   4       4.828   8.773  -5.242  1.00  0.67           H  
ATOM     55  N   ASP A   5       5.922  10.582  -0.754  1.00  0.65           N  
ATOM     56  CA  ASP A   5       5.626  11.134   0.563  1.00  0.65           C  
ATOM     57  C   ASP A   5       4.216  11.704   0.622  1.00  0.65           C  
ATOM     58  O   ASP A   5       3.532  11.586   1.639  1.00  0.65           O  
ATOM     59  CB  ASP A   5       6.633  12.224   0.919  1.00  0.65           C  
ATOM     60  CG  ASP A   5       8.028  11.680   1.205  1.00  0.65           C  
ATOM     61  OD1 ASP A   5       8.167  10.489   1.367  1.00  0.65           O  
ATOM     62  OD2 ASP A   5       8.943  12.463   1.251  1.00  0.65           O  
ATOM     63  H   ASP A   5       6.687  10.961  -1.293  1.00  0.65           H  
ATOM     64  HA  ASP A   5       5.701  10.332   1.299  1.00  0.65           H  
ATOM     65 1HB  ASP A   5       6.696  12.942   0.102  1.00  0.65           H  
ATOM     66 2HB  ASP A   5       6.283  12.764   1.798  1.00  0.65           H  
ATOM     67  N   MET A   6       3.775  12.326  -0.472  1.00  0.64           N  
ATOM     68  CA  MET A   6       2.431  12.880  -0.500  1.00  0.64           C  
ATOM     69  C   MET A   6       1.386  11.777  -0.448  1.00  0.64           C  
ATOM     70  O   MET A   6       0.393  11.895   0.275  1.00  0.64           O  
ATOM     71  CB  MET A   6       2.219  13.747  -1.721  1.00  0.64           C  
ATOM     72  CG  MET A   6       2.985  15.044  -1.741  1.00  0.64           C  
ATOM     73  SD  MET A   6       2.697  15.933  -3.265  1.00  0.64           S  
ATOM     74  CE  MET A   6       0.984  16.331  -3.004  1.00  0.64           C  
ATOM     75  H   MET A   6       4.372  12.398  -1.281  1.00  0.64           H  
ATOM     76  HA  MET A   6       2.297  13.501   0.383  1.00  0.64           H  
ATOM     77 1HB  MET A   6       2.507  13.183  -2.608  1.00  0.64           H  
ATOM     78 2HB  MET A   6       1.159  13.983  -1.813  1.00  0.64           H  
ATOM     79 1HG  MET A   6       2.670  15.670  -0.906  1.00  0.64           H  
ATOM     80 2HG  MET A   6       4.052  14.847  -1.646  1.00  0.64           H  
ATOM     81 1HE  MET A   6       0.618  16.877  -3.850  1.00  0.64           H  
ATOM     82 2HE  MET A   6       0.405  15.415  -2.894  1.00  0.64           H  
ATOM     83 3HE  MET A   6       0.884  16.936  -2.103  1.00  0.64           H  
ATOM     84  N   GLU A   7       1.613  10.678  -1.180  1.00  0.63           N  
ATOM     85  CA  GLU A   7       0.651   9.578  -1.135  1.00  0.63           C  
ATOM     86  C   GLU A   7       0.587   8.991   0.270  1.00  0.63           C  
ATOM     87  O   GLU A   7      -0.495   8.639   0.740  1.00  0.63           O  
ATOM     88  CB  GLU A   7       1.004   8.482  -2.143  1.00  0.63           C  
ATOM     89  CG  GLU A   7       0.776   8.839  -3.587  1.00  0.63           C  
ATOM     90  CD  GLU A   7       1.399   7.857  -4.512  1.00  0.63           C  
ATOM     91  OE1 GLU A   7       2.451   7.342  -4.165  1.00  0.63           O  
ATOM     92  OE2 GLU A   7       0.855   7.600  -5.551  1.00  0.63           O  
ATOM     93  H   GLU A   7       2.438  10.608  -1.778  1.00  0.63           H  
ATOM     94  HA  GLU A   7      -0.334   9.973  -1.388  1.00  0.63           H  
ATOM     95 1HB  GLU A   7       2.049   8.195  -2.021  1.00  0.63           H  
ATOM     96 2HB  GLU A   7       0.393   7.605  -1.940  1.00  0.63           H  
ATOM     97 1HG  GLU A   7      -0.297   8.869  -3.777  1.00  0.63           H  
ATOM     98 2HG  GLU A   7       1.168   9.826  -3.770  1.00  0.63           H  
ATOM     99  N   GLU A   8       1.741   8.908   0.950  1.00  0.61           N  
ATOM    100  CA  GLU A   8       1.780   8.365   2.302  1.00  0.61           C  
ATOM    101  C   GLU A   8       1.048   9.300   3.260  1.00  0.61           C  
ATOM    102  O   GLU A   8       0.270   8.848   4.104  1.00  0.61           O  
ATOM    103  CB  GLU A   8       3.226   8.162   2.773  1.00  0.61           C  
ATOM    104  CG  GLU A   8       3.364   7.505   4.155  1.00  0.61           C  
ATOM    105  CD  GLU A   8       2.851   6.076   4.212  1.00  0.61           C  
ATOM    106  OE1 GLU A   8       2.724   5.461   3.181  1.00  0.61           O  
ATOM    107  OE2 GLU A   8       2.589   5.606   5.295  1.00  0.61           O  
ATOM    108  H   GLU A   8       2.612   9.195   0.496  1.00  0.61           H  
ATOM    109  HA  GLU A   8       1.273   7.401   2.303  1.00  0.61           H  
ATOM    110 1HB  GLU A   8       3.759   7.547   2.045  1.00  0.61           H  
ATOM    111 2HB  GLU A   8       3.731   9.128   2.809  1.00  0.61           H  
ATOM    112 1HG  GLU A   8       4.415   7.513   4.441  1.00  0.61           H  
ATOM    113 2HG  GLU A   8       2.817   8.110   4.879  1.00  0.61           H  
ATOM    114  N   LEU A   9       1.245  10.615   3.097  1.00  0.60           N  
ATOM    115  CA  LEU A   9       0.545  11.572   3.938  1.00  0.60           C  
ATOM    116  C   LEU A   9      -0.952  11.411   3.765  1.00  0.60           C  
ATOM    117  O   LEU A   9      -1.686  11.277   4.747  1.00  0.60           O  
ATOM    118  CB  LEU A   9       0.937  13.016   3.599  1.00  0.60           C  
ATOM    119  CG  LEU A   9       0.123  14.085   4.376  1.00  0.60           C  
ATOM    120  CD1 LEU A   9       0.382  13.933   5.863  1.00  0.60           C  
ATOM    121  CD2 LEU A   9       0.480  15.479   3.893  1.00  0.60           C  
ATOM    122  H   LEU A   9       1.911  10.949   2.402  1.00  0.60           H  
ATOM    123  HA  LEU A   9       0.800  11.372   4.976  1.00  0.60           H  
ATOM    124 1HB  LEU A   9       1.995  13.154   3.815  1.00  0.60           H  
ATOM    125 2HB  LEU A   9       0.780  13.178   2.533  1.00  0.60           H  
ATOM    126  HG  LEU A   9      -0.929  13.914   4.200  1.00  0.60           H  
ATOM    127 1HD1 LEU A   9      -0.205  14.660   6.408  1.00  0.60           H  
ATOM    128 2HD1 LEU A   9       0.097  12.931   6.179  1.00  0.60           H  
ATOM    129 3HD1 LEU A   9       1.438  14.094   6.068  1.00  0.60           H  
ATOM    130 1HD2 LEU A   9      -0.114  16.215   4.439  1.00  0.60           H  
ATOM    131 2HD2 LEU A   9       1.539  15.665   4.067  1.00  0.60           H  
ATOM    132 3HD2 LEU A   9       0.265  15.556   2.826  1.00  0.60           H  
ATOM    133  N   LEU A  10      -1.408  11.399   2.515  1.00  0.60           N  
ATOM    134  CA  LEU A  10      -2.824  11.251   2.239  1.00  0.60           C  
ATOM    135  C   LEU A  10      -3.370   9.921   2.728  1.00  0.60           C  
ATOM    136  O   LEU A  10      -4.463   9.876   3.289  1.00  0.60           O  
ATOM    137  CB  LEU A  10      -3.059  11.398   0.748  1.00  0.60           C  
ATOM    138  CG  LEU A  10      -2.915  12.802   0.172  1.00  0.60           C  
ATOM    139  CD1 LEU A  10      -2.914  12.739  -1.353  1.00  0.60           C  
ATOM    140  CD2 LEU A  10      -4.088  13.627   0.646  1.00  0.60           C  
ATOM    141  H   LEU A  10      -0.753  11.503   1.739  1.00  0.60           H  
ATOM    142  HA  LEU A  10      -3.354  12.049   2.753  1.00  0.60           H  
ATOM    143 1HB  LEU A  10      -2.327  10.771   0.242  1.00  0.60           H  
ATOM    144 2HB  LEU A  10      -4.056  11.030   0.509  1.00  0.60           H  
ATOM    145  HG  LEU A  10      -1.975  13.248   0.509  1.00  0.60           H  
ATOM    146 1HD1 LEU A  10      -2.820  13.743  -1.766  1.00  0.60           H  
ATOM    147 2HD1 LEU A  10      -2.068  12.134  -1.669  1.00  0.60           H  
ATOM    148 3HD1 LEU A  10      -3.839  12.286  -1.710  1.00  0.60           H  
ATOM    149 1HD2 LEU A  10      -4.007  14.639   0.246  1.00  0.60           H  
ATOM    150 2HD2 LEU A  10      -5.016  13.170   0.298  1.00  0.60           H  
ATOM    151 3HD2 LEU A  10      -4.088  13.655   1.732  1.00  0.60           H  
ATOM    152  N   ALA A  11      -2.612   8.832   2.571  1.00  0.59           N  
ATOM    153  CA  ALA A  11      -3.088   7.551   3.065  1.00  0.59           C  
ATOM    154  C   ALA A  11      -3.275   7.628   4.568  1.00  0.59           C  
ATOM    155  O   ALA A  11      -4.303   7.199   5.089  1.00  0.59           O  
ATOM    156  CB  ALA A  11      -2.107   6.450   2.710  1.00  0.59           C  
ATOM    157  H   ALA A  11      -1.719   8.882   2.086  1.00  0.59           H  
ATOM    158  HA  ALA A  11      -4.053   7.341   2.618  1.00  0.59           H  
ATOM    159 1HB  ALA A  11      -2.481   5.494   3.080  1.00  0.59           H  
ATOM    160 2HB  ALA A  11      -1.990   6.401   1.629  1.00  0.59           H  
ATOM    161 3HB  ALA A  11      -1.140   6.666   3.167  1.00  0.59           H  
ATOM    162  N   GLY A  12      -2.325   8.272   5.251  1.00  0.59           N  
ATOM    163  CA  GLY A  12      -2.370   8.446   6.694  1.00  0.59           C  
ATOM    164  C   GLY A  12      -3.628   9.188   7.092  1.00  0.59           C  
ATOM    165  O   GLY A  12      -4.384   8.750   7.964  1.00  0.59           O  
ATOM    166  H   GLY A  12      -1.503   8.617   4.757  1.00  0.59           H  
ATOM    167 1HA  GLY A  12      -2.333   7.478   7.188  1.00  0.59           H  
ATOM    168 2HA  GLY A  12      -1.493   9.011   7.010  1.00  0.59           H  
ATOM    169  N   ILE A  13      -3.869  10.307   6.423  1.00  0.59           N  
ATOM    170  CA  ILE A  13      -5.020  11.134   6.716  1.00  0.59           C  
ATOM    171  C   ILE A  13      -6.308  10.370   6.486  1.00  0.59           C  
ATOM    172  O   ILE A  13      -7.199  10.389   7.341  1.00  0.59           O  
ATOM    173  CB  ILE A  13      -4.993  12.398   5.858  1.00  0.59           C  
ATOM    174  CG1 ILE A  13      -3.810  13.248   6.314  1.00  0.59           C  
ATOM    175  CG2 ILE A  13      -6.334  13.148   5.921  1.00  0.59           C  
ATOM    176  CD1 ILE A  13      -3.512  14.380   5.415  1.00  0.59           C  
ATOM    177  H   ILE A  13      -3.203  10.603   5.706  1.00  0.59           H  
ATOM    178  HA  ILE A  13      -4.977  11.425   7.765  1.00  0.59           H  
ATOM    179  HB  ILE A  13      -4.797  12.117   4.824  1.00  0.59           H  
ATOM    180 1HG1 ILE A  13      -3.988  13.593   7.291  1.00  0.59           H  
ATOM    181 2HG1 ILE A  13      -2.931  12.617   6.351  1.00  0.59           H  
ATOM    182 1HG2 ILE A  13      -6.292  14.040   5.292  1.00  0.59           H  
ATOM    183 2HG2 ILE A  13      -7.115  12.489   5.561  1.00  0.59           H  
ATOM    184 3HG2 ILE A  13      -6.553  13.435   6.941  1.00  0.59           H  
ATOM    185 1HD1 ILE A  13      -2.651  14.927   5.790  1.00  0.59           H  
ATOM    186 2HD1 ILE A  13      -3.299  13.994   4.423  1.00  0.59           H  
ATOM    187 3HD1 ILE A  13      -4.370  15.041   5.376  1.00  0.59           H  
ATOM    188  N   TRP A  14      -6.390   9.646   5.372  1.00  0.59           N  
ATOM    189  CA  TRP A  14      -7.583   8.878   5.104  1.00  0.59           C  
ATOM    190  C   TRP A  14      -7.783   7.792   6.145  1.00  0.59           C  
ATOM    191  O   TRP A  14      -8.898   7.595   6.613  1.00  0.59           O  
ATOM    192  CB  TRP A  14      -7.518   8.184   3.757  1.00  0.59           C  
ATOM    193  CG  TRP A  14      -7.661   9.027   2.570  1.00  0.59           C  
ATOM    194  CD1 TRP A  14      -7.317  10.332   2.357  1.00  0.59           C  
ATOM    195  CD2 TRP A  14      -8.269   8.572   1.377  1.00  0.59           C  
ATOM    196  NE1 TRP A  14      -7.664  10.696   1.076  1.00  0.59           N  
ATOM    197  CE2 TRP A  14      -8.246   9.618   0.470  1.00  0.59           C  
ATOM    198  CE3 TRP A  14      -8.828   7.367   1.008  1.00  0.59           C  
ATOM    199  CZ2 TRP A  14      -8.753   9.467  -0.789  1.00  0.59           C  
ATOM    200  CZ3 TRP A  14      -9.310   7.222  -0.237  1.00  0.59           C  
ATOM    201  CH2 TRP A  14      -9.272   8.217  -1.096  1.00  0.59           C  
ATOM    202  H   TRP A  14      -5.625   9.649   4.699  1.00  0.59           H  
ATOM    203  HA  TRP A  14      -8.441   9.549   5.123  1.00  0.59           H  
ATOM    204 1HB  TRP A  14      -6.557   7.671   3.678  1.00  0.59           H  
ATOM    205 2HB  TRP A  14      -8.278   7.426   3.712  1.00  0.59           H  
ATOM    206  HD1 TRP A  14      -6.836  10.981   3.089  1.00  0.59           H  
ATOM    207  HE1 TRP A  14      -7.523  11.601   0.654  1.00  0.59           H  
ATOM    208  HE3 TRP A  14      -8.872   6.547   1.709  1.00  0.59           H  
ATOM    209  HZ2 TRP A  14      -8.755  10.259  -1.536  1.00  0.59           H  
ATOM    210  HZ3 TRP A  14      -9.732   6.269  -0.536  1.00  0.59           H  
ATOM    211  HH2 TRP A  14      -9.667   8.018  -2.050  1.00  0.59           H  
ATOM    212  N   GLN A  15      -6.712   7.112   6.565  1.00  0.59           N  
ATOM    213  CA  GLN A  15      -6.855   6.062   7.570  1.00  0.59           C  
ATOM    214  C   GLN A  15      -7.411   6.635   8.874  1.00  0.59           C  
ATOM    215  O   GLN A  15      -8.334   6.050   9.463  1.00  0.59           O  
ATOM    216  CB  GLN A  15      -5.488   5.390   7.832  1.00  0.59           C  
ATOM    217  CG  GLN A  15      -4.957   4.455   6.722  1.00  0.59           C  
ATOM    218  CD  GLN A  15      -3.451   4.127   6.893  1.00  0.59           C  
ATOM    219  OE1 GLN A  15      -2.615   5.025   6.793  1.00  0.59           O  
ATOM    220  NE2 GLN A  15      -3.087   2.884   7.171  1.00  0.59           N  
ATOM    221  H   GLN A  15      -5.794   7.301   6.163  1.00  0.59           H  
ATOM    222  HA  GLN A  15      -7.551   5.313   7.195  1.00  0.59           H  
ATOM    223 1HB  GLN A  15      -4.738   6.163   7.995  1.00  0.59           H  
ATOM    224 2HB  GLN A  15      -5.552   4.802   8.749  1.00  0.59           H  
ATOM    225 1HG  GLN A  15      -5.511   3.512   6.775  1.00  0.59           H  
ATOM    226 2HG  GLN A  15      -5.103   4.923   5.754  1.00  0.59           H  
ATOM    227 1HE2 GLN A  15      -2.124   2.664   7.300  1.00  0.59           H  
ATOM    228 2HE2 GLN A  15      -3.757   2.142   7.306  1.00  0.59           H  
ATOM    229  N   ASP A  16      -6.908   7.822   9.282  1.00  0.60           N  
ATOM    230  CA  ASP A  16      -7.361   8.470  10.518  1.00  0.60           C  
ATOM    231  C   ASP A  16      -8.817   8.929  10.453  1.00  0.60           C  
ATOM    232  O   ASP A  16      -9.560   8.795  11.427  1.00  0.60           O  
ATOM    233  CB  ASP A  16      -6.505   9.709  10.853  1.00  0.60           C  
ATOM    234  CG  ASP A  16      -5.067   9.430  11.362  1.00  0.60           C  
ATOM    235  OD1 ASP A  16      -4.752   8.307  11.690  1.00  0.60           O  
ATOM    236  OD2 ASP A  16      -4.310  10.394  11.461  1.00  0.60           O  
ATOM    237  H   ASP A  16      -6.159   8.254   8.737  1.00  0.60           H  
ATOM    238  HA  ASP A  16      -7.267   7.751  11.330  1.00  0.60           H  
ATOM    239 1HB  ASP A  16      -6.426  10.322   9.951  1.00  0.60           H  
ATOM    240 2HB  ASP A  16      -7.028  10.306  11.598  1.00  0.60           H  
ATOM    241  N   VAL A  17      -9.230   9.451   9.301  1.00  0.61           N  
ATOM    242  CA  VAL A  17     -10.588   9.958   9.137  1.00  0.61           C  
ATOM    243  C   VAL A  17     -11.623   8.863   8.874  1.00  0.61           C  
ATOM    244  O   VAL A  17     -12.709   8.866   9.455  1.00  0.61           O  
ATOM    245  CB  VAL A  17     -10.627  11.008   8.019  1.00  0.61           C  
ATOM    246  CG1 VAL A  17     -12.054  11.411   7.760  1.00  0.61           C  
ATOM    247  CG2 VAL A  17      -9.813  12.240   8.448  1.00  0.61           C  
ATOM    248  H   VAL A  17      -8.567   9.542   8.529  1.00  0.61           H  
ATOM    249  HA  VAL A  17     -10.864  10.462  10.063  1.00  0.61           H  
ATOM    250  HB  VAL A  17     -10.213  10.584   7.099  1.00  0.61           H  
ATOM    251 1HG1 VAL A  17     -12.092  12.150   6.980  1.00  0.61           H  
ATOM    252 2HG1 VAL A  17     -12.616  10.534   7.460  1.00  0.61           H  
ATOM    253 3HG1 VAL A  17     -12.485  11.828   8.667  1.00  0.61           H  
ATOM    254 1HG2 VAL A  17      -9.843  12.996   7.677  1.00  0.61           H  
ATOM    255 2HG2 VAL A  17     -10.241  12.650   9.361  1.00  0.61           H  
ATOM    256 3HG2 VAL A  17      -8.780  11.947   8.628  1.00  0.61           H  
ATOM    257  N   LEU A  18     -11.303   7.936   7.979  1.00  0.62           N  
ATOM    258  CA  LEU A  18     -12.200   6.842   7.645  1.00  0.62           C  
ATOM    259  C   LEU A  18     -12.335   5.840   8.789  1.00  0.62           C  
ATOM    260  O   LEU A  18     -13.409   5.262   8.976  1.00  0.62           O  
ATOM    261  CB  LEU A  18     -11.687   6.104   6.408  1.00  0.62           C  
ATOM    262  CG  LEU A  18     -11.736   6.859   5.061  1.00  0.62           C  
ATOM    263  CD1 LEU A  18     -10.951   6.098   4.059  1.00  0.62           C  
ATOM    264  CD2 LEU A  18     -13.188   6.942   4.573  1.00  0.62           C  
ATOM    265  H   LEU A  18     -10.399   7.972   7.520  1.00  0.62           H  
ATOM    266  HA  LEU A  18     -13.179   7.259   7.431  1.00  0.62           H  
ATOM    267 1HB  LEU A  18     -10.656   5.796   6.588  1.00  0.62           H  
ATOM    268 2HB  LEU A  18     -12.288   5.207   6.284  1.00  0.62           H  
ATOM    269  HG  LEU A  18     -11.300   7.857   5.174  1.00  0.62           H  
ATOM    270 1HD1 LEU A  18     -10.984   6.619   3.106  1.00  0.62           H  
ATOM    271 2HD1 LEU A  18      -9.925   6.003   4.394  1.00  0.62           H  
ATOM    272 3HD1 LEU A  18     -11.387   5.126   3.961  1.00  0.62           H  
ATOM    273 1HD2 LEU A  18     -13.229   7.441   3.617  1.00  0.62           H  
ATOM    274 2HD2 LEU A  18     -13.592   5.931   4.460  1.00  0.62           H  
ATOM    275 3HD2 LEU A  18     -13.774   7.480   5.283  1.00  0.62           H  
ATOM    276  N   GLY A  19     -11.251   5.626   9.549  1.00  0.63           N  
ATOM    277  CA  GLY A  19     -11.253   4.626  10.607  1.00  0.63           C  
ATOM    278  C   GLY A  19     -10.849   3.269  10.034  1.00  0.63           C  
ATOM    279  O   GLY A  19     -11.507   2.256  10.281  1.00  0.63           O  
ATOM    280  H   GLY A  19     -10.380   6.125   9.380  1.00  0.63           H  
ATOM    281 1HA  GLY A  19     -10.547   4.925  11.383  1.00  0.63           H  
ATOM    282 2HA  GLY A  19     -12.239   4.567  11.062  1.00  0.63           H  
ATOM    283  N   MET A  20      -9.785   3.262   9.228  1.00  0.65           N  
ATOM    284  CA  MET A  20      -9.335   2.027   8.584  1.00  0.65           C  
ATOM    285  C   MET A  20      -7.894   1.668   8.881  1.00  0.65           C  
ATOM    286  O   MET A  20      -7.031   2.535   8.997  1.00  0.65           O  
ATOM    287  CB  MET A  20      -9.493   2.134   7.078  1.00  0.65           C  
ATOM    288  CG  MET A  20     -10.899   2.289   6.601  1.00  0.65           C  
ATOM    289  SD  MET A  20     -10.953   2.351   4.838  1.00  0.65           S  
ATOM    290  CE  MET A  20     -10.521   0.652   4.532  1.00  0.65           C  
ATOM    291  H   MET A  20      -9.278   4.138   9.097  1.00  0.65           H  
ATOM    292  HA  MET A  20      -9.953   1.206   8.947  1.00  0.65           H  
ATOM    293 1HB  MET A  20      -8.928   2.995   6.718  1.00  0.65           H  
ATOM    294 2HB  MET A  20      -9.064   1.249   6.601  1.00  0.65           H  
ATOM    295 1HG  MET A  20     -11.502   1.450   6.944  1.00  0.65           H  
ATOM    296 2HG  MET A  20     -11.327   3.201   7.000  1.00  0.65           H  
ATOM    297 1HE  MET A  20     -10.471   0.460   3.470  1.00  0.65           H  
ATOM    298 2HE  MET A  20      -9.551   0.443   4.975  1.00  0.65           H  
ATOM    299 3HE  MET A  20     -11.270   0.001   4.983  1.00  0.65           H  
ATOM    300  N   SER A  21      -7.622   0.367   8.948  1.00  0.65           N  
ATOM    301  CA  SER A  21      -6.256  -0.096   9.145  1.00  0.65           C  
ATOM    302  C   SER A  21      -5.375   0.202   7.937  1.00  0.65           C  
ATOM    303  O   SER A  21      -4.234   0.632   8.093  1.00  0.65           O  
ATOM    304  CB  SER A  21      -6.250  -1.586   9.413  1.00  0.65           C  
ATOM    305  OG  SER A  21      -6.888  -1.884  10.626  1.00  0.65           O  
ATOM    306  H   SER A  21      -8.373  -0.303   8.864  1.00  0.65           H  
ATOM    307  HA  SER A  21      -5.838   0.421  10.010  1.00  0.65           H  
ATOM    308 1HB  SER A  21      -6.750  -2.105   8.596  1.00  0.65           H  
ATOM    309 2HB  SER A  21      -5.220  -1.942   9.442  1.00  0.65           H  
ATOM    310  HG  SER A  21      -6.803  -2.835  10.744  1.00  0.65           H  
ATOM    311  N   GLU A  22      -5.907  -0.031   6.734  1.00  0.64           N  
ATOM    312  CA  GLU A  22      -5.155   0.175   5.498  1.00  0.64           C  
ATOM    313  C   GLU A  22      -6.007   0.810   4.406  1.00  0.64           C  
ATOM    314  O   GLU A  22      -7.179   0.473   4.253  1.00  0.64           O  
ATOM    315  CB  GLU A  22      -4.605  -1.162   4.962  1.00  0.64           C  
ATOM    316  CG  GLU A  22      -3.599  -1.888   5.874  1.00  0.64           C  
ATOM    317  CD  GLU A  22      -3.055  -3.172   5.267  1.00  0.64           C  
ATOM    318  OE1 GLU A  22      -3.434  -3.499   4.167  1.00  0.64           O  
ATOM    319  OE2 GLU A  22      -2.261  -3.821   5.910  1.00  0.64           O  
ATOM    320  H   GLU A  22      -6.856  -0.364   6.681  1.00  0.64           H  
ATOM    321  HA  GLU A  22      -4.321   0.843   5.701  1.00  0.64           H  
ATOM    322 1HB  GLU A  22      -5.436  -1.844   4.782  1.00  0.64           H  
ATOM    323 2HB  GLU A  22      -4.116  -0.989   4.003  1.00  0.64           H  
ATOM    324 1HG  GLU A  22      -2.769  -1.215   6.089  1.00  0.64           H  
ATOM    325 2HG  GLU A  22      -4.086  -2.130   6.815  1.00  0.64           H  
ATOM    326  N   VAL A  23      -5.389   1.698   3.631  1.00  0.63           N  
ATOM    327  CA  VAL A  23      -6.004   2.339   2.466  1.00  0.63           C  
ATOM    328  C   VAL A  23      -5.082   2.256   1.246  1.00  0.63           C  
ATOM    329  O   VAL A  23      -3.893   2.573   1.348  1.00  0.63           O  
ATOM    330  CB  VAL A  23      -6.313   3.815   2.764  1.00  0.63           C  
ATOM    331  CG1 VAL A  23      -6.860   4.463   1.556  1.00  0.63           C  
ATOM    332  CG2 VAL A  23      -7.348   3.940   3.913  1.00  0.63           C  
ATOM    333  H   VAL A  23      -4.429   1.929   3.845  1.00  0.63           H  
ATOM    334  HA  VAL A  23      -6.938   1.823   2.229  1.00  0.63           H  
ATOM    335  HB  VAL A  23      -5.386   4.327   3.037  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23      -7.036   5.482   1.788  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23      -6.146   4.400   0.746  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23      -7.780   3.975   1.261  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23      -7.554   4.991   4.105  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23      -8.271   3.437   3.619  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23      -6.969   3.483   4.815  1.00  0.63           H  
ATOM    342  N   GLY A  24      -5.606   1.818   0.102  1.00  0.61           N  
ATOM    343  CA  GLY A  24      -4.799   1.742  -1.110  1.00  0.61           C  
ATOM    344  C   GLY A  24      -4.760   3.080  -1.843  1.00  0.61           C  
ATOM    345  O   GLY A  24      -5.692   3.872  -1.765  1.00  0.61           O  
ATOM    346  H   GLY A  24      -6.593   1.549   0.043  1.00  0.61           H  
ATOM    347 1HA  GLY A  24      -3.788   1.427  -0.856  1.00  0.61           H  
ATOM    348 2HA  GLY A  24      -5.221   0.979  -1.766  1.00  0.61           H  
ATOM    349  N   VAL A  25      -3.743   3.280  -2.668  1.00  0.58           N  
ATOM    350  CA  VAL A  25      -3.585   4.519  -3.432  1.00  0.58           C  
ATOM    351  C   VAL A  25      -4.738   4.813  -4.387  1.00  0.58           C  
ATOM    352  O   VAL A  25      -5.110   5.967  -4.624  1.00  0.58           O  
ATOM    353  CB  VAL A  25      -2.283   4.490  -4.220  1.00  0.58           C  
ATOM    354  CG1 VAL A  25      -2.238   5.650  -5.138  1.00  0.58           C  
ATOM    355  CG2 VAL A  25      -1.163   4.534  -3.285  1.00  0.58           C  
ATOM    356  H   VAL A  25      -3.024   2.577  -2.730  1.00  0.58           H  
ATOM    357  HA  VAL A  25      -3.512   5.331  -2.713  1.00  0.58           H  
ATOM    358  HB  VAL A  25      -2.235   3.581  -4.819  1.00  0.58           H  
ATOM    359 1HG1 VAL A  25      -1.310   5.637  -5.714  1.00  0.58           H  
ATOM    360 2HG1 VAL A  25      -3.082   5.566  -5.802  1.00  0.58           H  
ATOM    361 3HG1 VAL A  25      -2.296   6.581  -4.571  1.00  0.58           H  
ATOM    362 1HG2 VAL A  25      -0.239   4.509  -3.863  1.00  0.58           H  
ATOM    363 2HG2 VAL A  25      -1.210   5.453  -2.695  1.00  0.58           H  
ATOM    364 3HG2 VAL A  25      -1.214   3.675  -2.625  1.00  0.58           H  
ATOM    365  N   THR A  26      -5.253   3.774  -5.008  1.00  0.57           N  
ATOM    366  CA  THR A  26      -6.324   3.948  -5.964  1.00  0.57           C  
ATOM    367  C   THR A  26      -7.710   3.820  -5.326  1.00  0.57           C  
ATOM    368  O   THR A  26      -8.721   3.891  -6.026  1.00  0.57           O  
ATOM    369  CB  THR A  26      -6.161   2.943  -7.113  1.00  0.57           C  
ATOM    370  OG1 THR A  26      -6.221   1.605  -6.599  1.00  0.57           O  
ATOM    371  CG2 THR A  26      -4.805   3.162  -7.788  1.00  0.57           C  
ATOM    372  H   THR A  26      -4.915   2.847  -4.796  1.00  0.57           H  
ATOM    373  HA  THR A  26      -6.244   4.948  -6.389  1.00  0.57           H  
ATOM    374  HB  THR A  26      -6.960   3.085  -7.839  1.00  0.57           H  
ATOM    375  HG1 THR A  26      -7.045   1.486  -6.112  1.00  0.57           H  
ATOM    376 1HG2 THR A  26      -4.685   2.451  -8.604  1.00  0.57           H  
ATOM    377 2HG2 THR A  26      -4.754   4.183  -8.183  1.00  0.57           H  
ATOM    378 3HG2 THR A  26      -4.008   3.018  -7.061  1.00  0.57           H  
ATOM    379  N   ASP A  27      -7.775   3.563  -4.014  1.00  0.56           N  
ATOM    380  CA  ASP A  27      -9.075   3.403  -3.384  1.00  0.56           C  
ATOM    381  C   ASP A  27      -9.906   4.677  -3.464  1.00  0.56           C  
ATOM    382  O   ASP A  27      -9.414   5.768  -3.196  1.00  0.56           O  
ATOM    383  CB  ASP A  27      -8.938   2.973  -1.928  1.00  0.56           C  
ATOM    384  CG  ASP A  27      -8.485   1.523  -1.745  1.00  0.56           C  
ATOM    385  OD1 ASP A  27      -8.455   0.788  -2.703  1.00  0.56           O  
ATOM    386  OD2 ASP A  27      -8.182   1.156  -0.625  1.00  0.56           O  
ATOM    387  H   ASP A  27      -6.939   3.543  -3.434  1.00  0.56           H  
ATOM    388  HA  ASP A  27      -9.616   2.620  -3.914  1.00  0.56           H  
ATOM    389 1HB  ASP A  27      -8.247   3.640  -1.406  1.00  0.56           H  
ATOM    390 2HB  ASP A  27      -9.908   3.077  -1.479  1.00  0.56           H  
ATOM    391  N   ASN A  28     -11.181   4.517  -3.778  1.00  0.55           N  
ATOM    392  CA  ASN A  28     -12.141   5.616  -3.843  1.00  0.55           C  
ATOM    393  C   ASN A  28     -12.744   5.898  -2.485  1.00  0.55           C  
ATOM    394  O   ASN A  28     -13.444   5.047  -1.921  1.00  0.55           O  
ATOM    395  CB  ASN A  28     -13.213   5.348  -4.881  1.00  0.55           C  
ATOM    396  CG  ASN A  28     -14.213   6.511  -5.094  1.00  0.55           C  
ATOM    397  OD1 ASN A  28     -14.692   7.229  -4.185  1.00  0.55           O  
ATOM    398  ND2 ASN A  28     -14.548   6.697  -6.350  1.00  0.55           N  
ATOM    399  H   ASN A  28     -11.501   3.583  -3.997  1.00  0.55           H  
ATOM    400  HA  ASN A  28     -11.611   6.524  -4.136  1.00  0.55           H  
ATOM    401 1HB  ASN A  28     -12.729   5.135  -5.836  1.00  0.55           H  
ATOM    402 2HB  ASN A  28     -13.771   4.457  -4.600  1.00  0.55           H  
ATOM    403 1HD2 ASN A  28     -15.199   7.417  -6.596  1.00  0.55           H  
ATOM    404 2HD2 ASN A  28     -14.159   6.113  -7.065  1.00  0.55           H  
ATOM    405  N   PHE A  29     -12.512   7.095  -1.975  1.00  0.56           N  
ATOM    406  CA  PHE A  29     -12.997   7.505  -0.666  1.00  0.56           C  
ATOM    407  C   PHE A  29     -14.424   7.058  -0.365  1.00  0.56           C  
ATOM    408  O   PHE A  29     -14.722   6.631   0.755  1.00  0.56           O  
ATOM    409  CB  PHE A  29     -12.894   9.022  -0.595  1.00  0.56           C  
ATOM    410  CG  PHE A  29     -13.463   9.675   0.570  1.00  0.56           C  
ATOM    411  CD1 PHE A  29     -12.879   9.578   1.814  1.00  0.56           C  
ATOM    412  CD2 PHE A  29     -14.580  10.473   0.402  1.00  0.56           C  
ATOM    413  CE1 PHE A  29     -13.431  10.256   2.881  1.00  0.56           C  
ATOM    414  CE2 PHE A  29     -15.116  11.156   1.444  1.00  0.56           C  
ATOM    415  CZ  PHE A  29     -14.546  11.050   2.680  1.00  0.56           C  
ATOM    416  H   PHE A  29     -11.947   7.769  -2.498  1.00  0.56           H  
ATOM    417  HA  PHE A  29     -12.339   7.074   0.087  1.00  0.56           H  
ATOM    418 1HB  PHE A  29     -11.850   9.308  -0.652  1.00  0.56           H  
ATOM    419 2HB  PHE A  29     -13.375   9.446  -1.480  1.00  0.56           H  
ATOM    420  HD1 PHE A  29     -11.983   8.964   1.947  1.00  0.56           H  
ATOM    421  HD2 PHE A  29     -15.023  10.556  -0.590  1.00  0.56           H  
ATOM    422  HE1 PHE A  29     -12.977  10.183   3.871  1.00  0.56           H  
ATOM    423  HE2 PHE A  29     -15.996  11.787   1.297  1.00  0.56           H  
ATOM    424  HZ  PHE A  29     -14.975  11.599   3.486  1.00  0.56           H  
ATOM    425  N   PHE A  30     -15.321   7.168  -1.335  1.00  0.57           N  
ATOM    426  CA  PHE A  30     -16.707   6.836  -1.062  1.00  0.57           C  
ATOM    427  C   PHE A  30     -16.924   5.324  -0.953  1.00  0.57           C  
ATOM    428  O   PHE A  30     -17.783   4.866  -0.199  1.00  0.57           O  
ATOM    429  CB  PHE A  30     -17.594   7.450  -2.127  1.00  0.57           C  
ATOM    430  CG  PHE A  30     -17.623   8.934  -1.994  1.00  0.57           C  
ATOM    431  CD1 PHE A  30     -16.950   9.741  -2.903  1.00  0.57           C  
ATOM    432  CD2 PHE A  30     -18.305   9.534  -0.947  1.00  0.57           C  
ATOM    433  CE1 PHE A  30     -16.974  11.112  -2.770  1.00  0.57           C  
ATOM    434  CE2 PHE A  30     -18.327  10.900  -0.817  1.00  0.57           C  
ATOM    435  CZ  PHE A  30     -17.668  11.682  -1.727  1.00  0.57           C  
ATOM    436  H   PHE A  30     -15.031   7.446  -2.271  1.00  0.57           H  
ATOM    437  HA  PHE A  30     -16.982   7.287  -0.106  1.00  0.57           H  
ATOM    438 1HB  PHE A  30     -17.222   7.193  -3.118  1.00  0.57           H  
ATOM    439 2HB  PHE A  30     -18.610   7.069  -2.034  1.00  0.57           H  
ATOM    440  HD1 PHE A  30     -16.402   9.279  -3.728  1.00  0.57           H  
ATOM    441  HD2 PHE A  30     -18.832   8.906  -0.223  1.00  0.57           H  
ATOM    442  HE1 PHE A  30     -16.447  11.738  -3.491  1.00  0.57           H  
ATOM    443  HE2 PHE A  30     -18.868  11.364   0.001  1.00  0.57           H  
ATOM    444  HZ  PHE A  30     -17.700  12.741  -1.619  1.00  0.57           H  
ATOM    445  N   SER A  31     -16.105   4.522  -1.650  1.00  0.58           N  
ATOM    446  CA  SER A  31     -16.263   3.067  -1.608  1.00  0.58           C  
ATOM    447  C   SER A  31     -15.726   2.547  -0.285  1.00  0.58           C  
ATOM    448  O   SER A  31     -16.043   1.439   0.148  1.00  0.58           O  
ATOM    449  CB  SER A  31     -15.536   2.398  -2.761  1.00  0.58           C  
ATOM    450  OG  SER A  31     -14.138   2.502  -2.617  1.00  0.58           O  
ATOM    451  H   SER A  31     -15.345   4.919  -2.191  1.00  0.58           H  
ATOM    452  HA  SER A  31     -17.324   2.825  -1.672  1.00  0.58           H  
ATOM    453 1HB  SER A  31     -15.824   1.352  -2.822  1.00  0.58           H  
ATOM    454 2HB  SER A  31     -15.837   2.878  -3.690  1.00  0.58           H  
ATOM    455  HG  SER A  31     -13.964   3.416  -2.306  1.00  0.58           H  
ATOM    456  N   LEU A  32     -14.958   3.401   0.384  1.00  0.60           N  
ATOM    457  CA  LEU A  32     -14.380   3.088   1.672  1.00  0.60           C  
ATOM    458  C   LEU A  32     -15.292   3.520   2.826  1.00  0.60           C  
ATOM    459  O   LEU A  32     -14.925   3.376   3.994  1.00  0.60           O  
ATOM    460  CB  LEU A  32     -13.038   3.782   1.832  1.00  0.60           C  
ATOM    461  CG  LEU A  32     -11.958   3.429   0.837  1.00  0.60           C  
ATOM    462  CD1 LEU A  32     -10.763   4.256   1.155  1.00  0.60           C  
ATOM    463  CD2 LEU A  32     -11.659   1.971   0.900  1.00  0.60           C  
ATOM    464  H   LEU A  32     -14.715   4.280  -0.073  1.00  0.60           H  
ATOM    465  HA  LEU A  32     -14.232   2.011   1.732  1.00  0.60           H  
ATOM    466 1HB  LEU A  32     -13.199   4.857   1.772  1.00  0.60           H  
ATOM    467 2HB  LEU A  32     -12.669   3.556   2.813  1.00  0.60           H  
ATOM    468  HG  LEU A  32     -12.287   3.684  -0.165  1.00  0.60           H  
ATOM    469 1HD1 LEU A  32      -9.974   4.061   0.467  1.00  0.60           H  
ATOM    470 2HD1 LEU A  32     -11.046   5.295   1.097  1.00  0.60           H  
ATOM    471 3HD1 LEU A  32     -10.420   4.021   2.153  1.00  0.60           H  
ATOM    472 1HD2 LEU A  32     -10.876   1.715   0.190  1.00  0.60           H  
ATOM    473 2HD2 LEU A  32     -11.334   1.727   1.885  1.00  0.60           H  
ATOM    474 3HD2 LEU A  32     -12.561   1.406   0.661  1.00  0.60           H  
ATOM    475  N   GLY A  33     -16.480   4.060   2.513  1.00  0.63           N  
ATOM    476  CA  GLY A  33     -17.385   4.519   3.560  1.00  0.63           C  
ATOM    477  C   GLY A  33     -17.280   6.020   3.847  1.00  0.63           C  
ATOM    478  O   GLY A  33     -17.741   6.493   4.900  1.00  0.63           O  
ATOM    479  H   GLY A  33     -16.775   4.164   1.541  1.00  0.63           H  
ATOM    480 1HA  GLY A  33     -18.406   4.285   3.261  1.00  0.63           H  
ATOM    481 2HA  GLY A  33     -17.191   3.959   4.472  1.00  0.63           H  
ATOM    482  N   GLY A  34     -16.649   6.768   2.939  1.00  0.65           N  
ATOM    483  CA  GLY A  34     -16.497   8.206   3.086  1.00  0.65           C  
ATOM    484  C   GLY A  34     -17.804   8.977   2.873  1.00  0.65           C  
ATOM    485  O   GLY A  34     -18.762   8.463   2.288  1.00  0.65           O  
ATOM    486  H   GLY A  34     -16.241   6.348   2.106  1.00  0.65           H  
ATOM    487 1HA  GLY A  34     -16.072   8.437   4.053  1.00  0.65           H  
ATOM    488 2HA  GLY A  34     -15.775   8.530   2.347  1.00  0.65           H  
ATOM    489  N   ASP A  35     -17.831  10.221   3.354  1.00  0.66           N  
ATOM    490  CA  ASP A  35     -18.970  11.132   3.210  1.00  0.66           C  
ATOM    491  C   ASP A  35     -18.512  12.596   3.333  1.00  0.66           C  
ATOM    492  O   ASP A  35     -17.317  12.861   3.482  1.00  0.66           O  
ATOM    493  CB  ASP A  35     -20.060  10.814   4.250  1.00  0.66           C  
ATOM    494  CG  ASP A  35     -19.600  10.972   5.721  1.00  0.66           C  
ATOM    495  OD1 ASP A  35     -18.638  11.695   5.960  1.00  0.66           O  
ATOM    496  OD2 ASP A  35     -20.217  10.386   6.584  1.00  0.66           O  
ATOM    497  H   ASP A  35     -17.007  10.552   3.825  1.00  0.66           H  
ATOM    498  HA  ASP A  35     -19.402  10.991   2.220  1.00  0.66           H  
ATOM    499 1HB  ASP A  35     -20.925  11.450   4.084  1.00  0.66           H  
ATOM    500 2HB  ASP A  35     -20.393   9.781   4.107  1.00  0.66           H  
ATOM    501  N   SER A  36     -19.459  13.545   3.325  1.00  0.67           N  
ATOM    502  CA  SER A  36     -19.128  14.975   3.415  1.00  0.67           C  
ATOM    503  C   SER A  36     -18.423  15.381   4.713  1.00  0.67           C  
ATOM    504  O   SER A  36     -17.516  16.214   4.693  1.00  0.67           O  
ATOM    505  CB  SER A  36     -20.382  15.809   3.255  1.00  0.67           C  
ATOM    506  OG  SER A  36     -20.925  15.664   1.969  1.00  0.67           O  
ATOM    507  H   SER A  36     -20.426  13.276   3.223  1.00  0.67           H  
ATOM    508  HA  SER A  36     -18.452  15.209   2.596  1.00  0.67           H  
ATOM    509 1HB  SER A  36     -21.116  15.511   4.002  1.00  0.67           H  
ATOM    510 2HB  SER A  36     -20.140  16.857   3.432  1.00  0.67           H  
ATOM    511  HG  SER A  36     -21.671  16.270   1.927  1.00  0.67           H  
ATOM    512  N   ILE A  37     -18.822  14.807   5.850  1.00  0.67           N  
ATOM    513  CA  ILE A  37     -18.189  15.181   7.114  1.00  0.67           C  
ATOM    514  C   ILE A  37     -16.736  14.764   7.092  1.00  0.67           C  
ATOM    515  O   ILE A  37     -15.843  15.543   7.442  1.00  0.67           O  
ATOM    516  CB  ILE A  37     -18.883  14.533   8.321  1.00  0.67           C  
ATOM    517  CG1 ILE A  37     -20.289  15.118   8.489  1.00  0.67           C  
ATOM    518  CG2 ILE A  37     -18.031  14.743   9.577  1.00  0.67           C  
ATOM    519  CD1 ILE A  37     -21.146  14.354   9.468  1.00  0.67           C  
ATOM    520  H   ILE A  37     -19.542  14.095   5.834  1.00  0.67           H  
ATOM    521  HA  ILE A  37     -18.235  16.263   7.224  1.00  0.67           H  
ATOM    522  HB  ILE A  37     -18.996  13.458   8.136  1.00  0.67           H  
ATOM    523 1HG1 ILE A  37     -20.204  16.149   8.830  1.00  0.67           H  
ATOM    524 2HG1 ILE A  37     -20.788  15.112   7.520  1.00  0.67           H  
ATOM    525 1HG2 ILE A  37     -18.514  14.270  10.428  1.00  0.67           H  
ATOM    526 2HG2 ILE A  37     -17.048  14.295   9.424  1.00  0.67           H  
ATOM    527 3HG2 ILE A  37     -17.918  15.809   9.769  1.00  0.67           H  
ATOM    528 1HD1 ILE A  37     -22.128  14.821   9.535  1.00  0.67           H  
ATOM    529 2HD1 ILE A  37     -21.254  13.322   9.124  1.00  0.67           H  
ATOM    530 3HD1 ILE A  37     -20.673  14.362  10.449  1.00  0.67           H  
ATOM    531  N   LYS A  38     -16.502  13.529   6.656  1.00  0.66           N  
ATOM    532  CA  LYS A  38     -15.156  13.003   6.550  1.00  0.66           C  
ATOM    533  C   LYS A  38     -14.366  13.837   5.532  1.00  0.66           C  
ATOM    534  O   LYS A  38     -13.192  14.138   5.744  1.00  0.66           O  
ATOM    535  CB  LYS A  38     -15.242  11.523   6.198  1.00  0.66           C  
ATOM    536  CG  LYS A  38     -15.752  10.638   7.347  1.00  0.66           C  
ATOM    537  CD  LYS A  38     -15.900   9.207   6.886  1.00  0.66           C  
ATOM    538  CE  LYS A  38     -16.419   8.274   7.967  1.00  0.66           C  
ATOM    539  NZ  LYS A  38     -16.644   6.872   7.436  1.00  0.66           N  
ATOM    540  H   LYS A  38     -17.294  12.928   6.389  1.00  0.66           H  
ATOM    541  HA  LYS A  38     -14.669  13.096   7.519  1.00  0.66           H  
ATOM    542 1HB  LYS A  38     -15.972  11.402   5.406  1.00  0.66           H  
ATOM    543 2HB  LYS A  38     -14.287  11.154   5.843  1.00  0.66           H  
ATOM    544 1HG  LYS A  38     -15.062  10.684   8.196  1.00  0.66           H  
ATOM    545 2HG  LYS A  38     -16.729  11.008   7.669  1.00  0.66           H  
ATOM    546 1HD  LYS A  38     -16.620   9.189   6.075  1.00  0.66           H  
ATOM    547 2HD  LYS A  38     -14.951   8.855   6.532  1.00  0.66           H  
ATOM    548 1HE  LYS A  38     -15.694   8.231   8.782  1.00  0.66           H  
ATOM    549 2HE  LYS A  38     -17.363   8.663   8.348  1.00  0.66           H  
ATOM    550 1HZ  LYS A  38     -16.987   6.281   8.174  1.00  0.66           H  
ATOM    551 2HZ  LYS A  38     -17.328   6.873   6.652  1.00  0.66           H  
ATOM    552 3HZ  LYS A  38     -15.780   6.493   7.080  1.00  0.66           H  
ATOM    553  N   GLY A  39     -15.034  14.274   4.457  1.00  0.65           N  
ATOM    554  CA  GLY A  39     -14.431  15.114   3.429  1.00  0.65           C  
ATOM    555  C   GLY A  39     -13.854  16.380   4.058  1.00  0.65           C  
ATOM    556  O   GLY A  39     -12.676  16.707   3.877  1.00  0.65           O  
ATOM    557  H   GLY A  39     -15.998  13.973   4.320  1.00  0.65           H  
ATOM    558 1HA  GLY A  39     -13.658  14.559   2.911  1.00  0.65           H  
ATOM    559 2HA  GLY A  39     -15.193  15.381   2.695  1.00  0.65           H  
ATOM    560  N   ILE A  40     -14.682  17.068   4.835  1.00  0.64           N  
ATOM    561  CA  ILE A  40     -14.285  18.296   5.506  1.00  0.64           C  
ATOM    562  C   ILE A  40     -13.120  18.043   6.453  1.00  0.64           C  
ATOM    563  O   ILE A  40     -12.158  18.825   6.494  1.00  0.64           O  
ATOM    564  CB  ILE A  40     -15.474  18.885   6.282  1.00  0.64           C  
ATOM    565  CG1 ILE A  40     -16.509  19.370   5.281  1.00  0.64           C  
ATOM    566  CG2 ILE A  40     -15.007  20.006   7.201  1.00  0.64           C  
ATOM    567  CD1 ILE A  40     -17.847  19.701   5.870  1.00  0.64           C  
ATOM    568  H   ILE A  40     -15.642  16.731   4.939  1.00  0.64           H  
ATOM    569  HA  ILE A  40     -13.970  19.014   4.752  1.00  0.64           H  
ATOM    570  HB  ILE A  40     -15.942  18.097   6.875  1.00  0.64           H  
ATOM    571 1HG1 ILE A  40     -16.123  20.251   4.773  1.00  0.64           H  
ATOM    572 2HG1 ILE A  40     -16.647  18.588   4.556  1.00  0.64           H  
ATOM    573 1HG2 ILE A  40     -15.859  20.408   7.744  1.00  0.64           H  
ATOM    574 2HG2 ILE A  40     -14.277  19.613   7.910  1.00  0.64           H  
ATOM    575 3HG2 ILE A  40     -14.547  20.797   6.608  1.00  0.64           H  
ATOM    576 1HD1 ILE A  40     -18.521  20.021   5.075  1.00  0.64           H  
ATOM    577 2HD1 ILE A  40     -18.253  18.811   6.356  1.00  0.64           H  
ATOM    578 3HD1 ILE A  40     -17.739  20.499   6.600  1.00  0.64           H  
ATOM    579  N   GLN A  41     -13.190  16.951   7.212  1.00  0.63           N  
ATOM    580  CA  GLN A  41     -12.123  16.621   8.143  1.00  0.63           C  
ATOM    581  C   GLN A  41     -10.800  16.361   7.411  1.00  0.63           C  
ATOM    582  O   GLN A  41      -9.743  16.813   7.864  1.00  0.63           O  
ATOM    583  CB  GLN A  41     -12.530  15.399   8.964  1.00  0.63           C  
ATOM    584  CG  GLN A  41     -13.666  15.674   9.936  1.00  0.63           C  
ATOM    585  CD  GLN A  41     -14.213  14.416  10.585  1.00  0.63           C  
ATOM    586  OE1 GLN A  41     -14.099  13.314  10.048  1.00  0.63           O  
ATOM    587  NE2 GLN A  41     -14.826  14.578  11.750  1.00  0.63           N  
ATOM    588  H   GLN A  41     -14.014  16.346   7.152  1.00  0.63           H  
ATOM    589  HA  GLN A  41     -11.981  17.466   8.815  1.00  0.63           H  
ATOM    590 1HB  GLN A  41     -12.845  14.605   8.292  1.00  0.63           H  
ATOM    591 2HB  GLN A  41     -11.674  15.032   9.525  1.00  0.63           H  
ATOM    592 1HG  GLN A  41     -13.296  16.327  10.724  1.00  0.63           H  
ATOM    593 2HG  GLN A  41     -14.475  16.165   9.403  1.00  0.63           H  
ATOM    594 1HE2 GLN A  41     -15.214  13.789  12.226  1.00  0.63           H  
ATOM    595 2HE2 GLN A  41     -14.903  15.491  12.149  1.00  0.63           H  
ATOM    596  N   MET A  42     -10.844  15.688   6.253  1.00  0.63           N  
ATOM    597  CA  MET A  42      -9.605  15.442   5.522  1.00  0.63           C  
ATOM    598  C   MET A  42      -9.040  16.742   4.977  1.00  0.63           C  
ATOM    599  O   MET A  42      -7.832  16.979   5.051  1.00  0.63           O  
ATOM    600  CB  MET A  42      -9.818  14.486   4.358  1.00  0.63           C  
ATOM    601  CG  MET A  42     -10.117  13.059   4.745  1.00  0.63           C  
ATOM    602  SD  MET A  42     -10.090  11.981   3.371  1.00  0.63           S  
ATOM    603  CE  MET A  42     -11.384  12.745   2.505  1.00  0.63           C  
ATOM    604  H   MET A  42     -11.730  15.317   5.907  1.00  0.63           H  
ATOM    605  HA  MET A  42      -8.876  15.014   6.208  1.00  0.63           H  
ATOM    606 1HB  MET A  42     -10.660  14.843   3.762  1.00  0.63           H  
ATOM    607 2HB  MET A  42      -8.937  14.487   3.716  1.00  0.63           H  
ATOM    608 1HG  MET A  42      -9.399  12.707   5.465  1.00  0.63           H  
ATOM    609 2HG  MET A  42     -11.091  13.016   5.182  1.00  0.63           H  
ATOM    610 1HE  MET A  42     -11.565  12.229   1.565  1.00  0.63           H  
ATOM    611 2HE  MET A  42     -12.272  12.740   3.119  1.00  0.63           H  
ATOM    612 3HE  MET A  42     -11.099  13.760   2.315  1.00  0.63           H  
ATOM    613  N   ALA A  43      -9.912  17.613   4.455  1.00  0.64           N  
ATOM    614  CA  ALA A  43      -9.443  18.887   3.924  1.00  0.64           C  
ATOM    615  C   ALA A  43      -8.809  19.718   5.039  1.00  0.64           C  
ATOM    616  O   ALA A  43      -7.746  20.319   4.853  1.00  0.64           O  
ATOM    617  CB  ALA A  43     -10.590  19.649   3.278  1.00  0.64           C  
ATOM    618  H   ALA A  43     -10.905  17.375   4.409  1.00  0.64           H  
ATOM    619  HA  ALA A  43      -8.682  18.686   3.171  1.00  0.64           H  
ATOM    620 1HB  ALA A  43     -10.217  20.590   2.870  1.00  0.64           H  
ATOM    621 2HB  ALA A  43     -11.020  19.055   2.474  1.00  0.64           H  
ATOM    622 3HB  ALA A  43     -11.354  19.852   4.027  1.00  0.64           H  
ATOM    623  N   SER A  44      -9.426  19.695   6.227  1.00  0.65           N  
ATOM    624  CA  SER A  44      -8.927  20.461   7.357  1.00  0.65           C  
ATOM    625  C   SER A  44      -7.550  19.949   7.763  1.00  0.65           C  
ATOM    626  O   SER A  44      -6.626  20.732   8.004  1.00  0.65           O  
ATOM    627  CB  SER A  44      -9.895  20.329   8.517  1.00  0.65           C  
ATOM    628  OG  SER A  44     -11.145  20.884   8.188  1.00  0.65           O  
ATOM    629  H   SER A  44     -10.299  19.177   6.333  1.00  0.65           H  
ATOM    630  HA  SER A  44      -8.846  21.507   7.065  1.00  0.65           H  
ATOM    631 1HB  SER A  44     -10.018  19.278   8.769  1.00  0.65           H  
ATOM    632 2HB  SER A  44      -9.486  20.831   9.391  1.00  0.65           H  
ATOM    633  HG  SER A  44     -11.498  20.306   7.469  1.00  0.65           H  
ATOM    634  N   ARG A  45      -7.403  18.628   7.797  1.00  0.67           N  
ATOM    635  CA  ARG A  45      -6.137  18.013   8.145  1.00  0.67           C  
ATOM    636  C   ARG A  45      -5.063  18.378   7.125  1.00  0.67           C  
ATOM    637  O   ARG A  45      -3.940  18.713   7.484  1.00  0.67           O  
ATOM    638  CB  ARG A  45      -6.327  16.525   8.252  1.00  0.67           C  
ATOM    639  CG  ARG A  45      -5.126  15.726   8.528  1.00  0.67           C  
ATOM    640  CD  ARG A  45      -4.494  15.950   9.818  1.00  0.67           C  
ATOM    641  NE  ARG A  45      -3.317  15.097   9.925  1.00  0.67           N  
ATOM    642  CZ  ARG A  45      -3.334  13.811  10.354  1.00  0.67           C  
ATOM    643  NH1 ARG A  45      -4.464  13.248  10.730  1.00  0.67           N  
ATOM    644  NH2 ARG A  45      -2.217  13.109  10.390  1.00  0.67           N  
ATOM    645  H   ARG A  45      -8.206  18.027   7.602  1.00  0.67           H  
ATOM    646  HA  ARG A  45      -5.829  18.387   9.122  1.00  0.67           H  
ATOM    647 1HB  ARG A  45      -7.056  16.311   9.031  1.00  0.67           H  
ATOM    648 2HB  ARG A  45      -6.746  16.157   7.316  1.00  0.67           H  
ATOM    649 1HG  ARG A  45      -5.423  14.692   8.520  1.00  0.67           H  
ATOM    650 2HG  ARG A  45      -4.390  15.917   7.755  1.00  0.67           H  
ATOM    651 1HD  ARG A  45      -4.172  16.990   9.897  1.00  0.67           H  
ATOM    652 2HD  ARG A  45      -5.177  15.709  10.629  1.00  0.67           H  
ATOM    653  HE  ARG A  45      -2.423  15.493   9.618  1.00  0.67           H  
ATOM    654 1HH1 ARG A  45      -5.325  13.770  10.704  1.00  0.67           H  
ATOM    655 2HH1 ARG A  45      -4.465  12.256  11.044  1.00  0.67           H  
ATOM    656 1HH2 ARG A  45      -1.346  13.532  10.099  1.00  0.67           H  
ATOM    657 2HH2 ARG A  45      -2.241  12.143  10.711  1.00  0.67           H  
ATOM    658  N   LEU A  46      -5.403  18.378   5.843  1.00  0.69           N  
ATOM    659  CA  LEU A  46      -4.420  18.788   4.851  1.00  0.69           C  
ATOM    660  C   LEU A  46      -3.997  20.236   5.032  1.00  0.69           C  
ATOM    661  O   LEU A  46      -2.800  20.544   4.936  1.00  0.69           O  
ATOM    662  CB  LEU A  46      -4.963  18.534   3.458  1.00  0.69           C  
ATOM    663  CG  LEU A  46      -4.984  17.099   3.085  1.00  0.69           C  
ATOM    664  CD1 LEU A  46      -5.750  16.928   1.830  1.00  0.69           C  
ATOM    665  CD2 LEU A  46      -3.514  16.653   2.911  1.00  0.69           C  
ATOM    666  H   LEU A  46      -6.335  18.080   5.554  1.00  0.69           H  
ATOM    667  HA  LEU A  46      -3.538  18.165   4.977  1.00  0.69           H  
ATOM    668 1HB  LEU A  46      -5.989  18.905   3.415  1.00  0.69           H  
ATOM    669 2HB  LEU A  46      -4.373  19.081   2.734  1.00  0.69           H  
ATOM    670  HG  LEU A  46      -5.471  16.514   3.865  1.00  0.69           H  
ATOM    671 1HD1 LEU A  46      -5.770  15.882   1.544  1.00  0.69           H  
ATOM    672 2HD1 LEU A  46      -6.763  17.276   2.010  1.00  0.69           H  
ATOM    673 3HD1 LEU A  46      -5.287  17.519   1.041  1.00  0.69           H  
ATOM    674 1HD2 LEU A  46      -3.472  15.618   2.639  1.00  0.69           H  
ATOM    675 2HD2 LEU A  46      -3.044  17.249   2.127  1.00  0.69           H  
ATOM    676 3HD2 LEU A  46      -2.975  16.801   3.845  1.00  0.69           H  
ATOM    677  N   ASN A  47      -4.944  21.110   5.396  1.00  0.72           N  
ATOM    678  CA  ASN A  47      -4.623  22.516   5.619  1.00  0.72           C  
ATOM    679  C   ASN A  47      -3.593  22.641   6.752  1.00  0.72           C  
ATOM    680  O   ASN A  47      -2.674  23.465   6.686  1.00  0.72           O  
ATOM    681  CB  ASN A  47      -5.883  23.312   5.930  1.00  0.72           C  
ATOM    682  CG  ASN A  47      -6.806  23.540   4.725  1.00  0.72           C  
ATOM    683  OD1 ASN A  47      -6.408  23.457   3.561  1.00  0.72           O  
ATOM    684  ND2 ASN A  47      -8.054  23.832   5.011  1.00  0.72           N  
ATOM    685  H   ASN A  47      -5.915  20.800   5.461  1.00  0.72           H  
ATOM    686  HA  ASN A  47      -4.168  22.921   4.718  1.00  0.72           H  
ATOM    687 1HB  ASN A  47      -6.449  22.804   6.698  1.00  0.72           H  
ATOM    688 2HB  ASN A  47      -5.598  24.281   6.333  1.00  0.72           H  
ATOM    689 1HD2 ASN A  47      -8.712  23.986   4.274  1.00  0.72           H  
ATOM    690 2HD2 ASN A  47      -8.346  23.890   5.964  1.00  0.72           H  
ATOM    691  N   GLN A  48      -3.680  21.754   7.751  1.00  0.75           N  
ATOM    692  CA  GLN A  48      -2.751  21.748   8.889  1.00  0.75           C  
ATOM    693  C   GLN A  48      -1.316  21.396   8.469  1.00  0.75           C  
ATOM    694  O   GLN A  48      -0.366  21.665   9.209  1.00  0.75           O  
ATOM    695  CB  GLN A  48      -3.204  20.767   9.984  1.00  0.75           C  
ATOM    696  CG  GLN A  48      -4.481  21.168  10.709  1.00  0.75           C  
ATOM    697  CD  GLN A  48      -4.925  20.142  11.754  1.00  0.75           C  
ATOM    698  OE1 GLN A  48      -4.591  18.953  11.679  1.00  0.75           O  
ATOM    699  NE2 GLN A  48      -5.687  20.604  12.740  1.00  0.75           N  
ATOM    700  H   GLN A  48      -4.469  21.102   7.750  1.00  0.75           H  
ATOM    701  HA  GLN A  48      -2.735  22.749   9.315  1.00  0.75           H  
ATOM    702 1HB  GLN A  48      -3.351  19.785   9.559  1.00  0.75           H  
ATOM    703 2HB  GLN A  48      -2.415  20.675  10.728  1.00  0.75           H  
ATOM    704 1HG  GLN A  48      -4.312  22.118  11.212  1.00  0.75           H  
ATOM    705 2HG  GLN A  48      -5.273  21.275   9.979  1.00  0.75           H  
ATOM    706 1HE2 GLN A  48      -6.011  19.986  13.458  1.00  0.75           H  
ATOM    707 2HE2 GLN A  48      -5.937  21.572  12.763  1.00  0.75           H  
ATOM    708  N   HIS A  49      -1.159  20.772   7.296  1.00  0.78           N  
ATOM    709  CA  HIS A  49       0.143  20.379   6.777  1.00  0.78           C  
ATOM    710  C   HIS A  49       0.603  21.326   5.667  1.00  0.78           C  
ATOM    711  O   HIS A  49       1.593  21.058   4.984  1.00  0.78           O  
ATOM    712  CB  HIS A  49       0.112  18.936   6.249  1.00  0.78           C  
ATOM    713  CG  HIS A  49      -0.117  17.897   7.315  1.00  0.78           C  
ATOM    714  ND1 HIS A  49       0.847  17.568   8.247  1.00  0.78           N  
ATOM    715  CD2 HIS A  49      -1.187  17.116   7.592  1.00  0.78           C  
ATOM    716  CE1 HIS A  49       0.380  16.635   9.053  1.00  0.78           C  
ATOM    717  NE2 HIS A  49      -0.853  16.338   8.683  1.00  0.78           N  
ATOM    718  H   HIS A  49      -1.969  20.590   6.708  1.00  0.78           H  
ATOM    719  HA  HIS A  49       0.881  20.427   7.576  1.00  0.78           H  
ATOM    720 1HB  HIS A  49      -0.699  18.847   5.525  1.00  0.78           H  
ATOM    721 2HB  HIS A  49       1.043  18.711   5.732  1.00  0.78           H  
ATOM    722  HD1 HIS A  49       1.763  17.967   8.317  1.00  0.78           H  
ATOM    723  HD2 HIS A  49      -2.165  17.018   7.131  1.00  0.78           H  
ATOM    724  HE1 HIS A  49       0.999  16.243   9.860  1.00  0.78           H  
ATOM    725  N   GLY A  50      -0.113  22.443   5.498  1.00  0.80           N  
ATOM    726  CA  GLY A  50       0.223  23.448   4.498  1.00  0.80           C  
ATOM    727  C   GLY A  50      -0.316  23.188   3.087  1.00  0.80           C  
ATOM    728  O   GLY A  50       0.014  23.933   2.163  1.00  0.80           O  
ATOM    729  H   GLY A  50      -0.931  22.623   6.081  1.00  0.80           H  
ATOM    730 1HA  GLY A  50      -0.157  24.409   4.844  1.00  0.80           H  
ATOM    731 2HA  GLY A  50       1.305  23.546   4.451  1.00  0.80           H  
ATOM    732  N   TRP A  51      -1.097  22.129   2.889  1.00  0.82           N  
ATOM    733  CA  TRP A  51      -1.612  21.852   1.552  1.00  0.82           C  
ATOM    734  C   TRP A  51      -2.997  22.454   1.427  1.00  0.82           C  
ATOM    735  O   TRP A  51      -3.742  22.442   2.395  1.00  0.82           O  
ATOM    736  CB  TRP A  51      -1.713  20.362   1.283  1.00  0.82           C  
ATOM    737  CG  TRP A  51      -0.399  19.633   1.298  1.00  0.82           C  
ATOM    738  CD1 TRP A  51       0.040  18.824   2.294  1.00  0.82           C  
ATOM    739  CD2 TRP A  51       0.669  19.662   0.310  1.00  0.82           C  
ATOM    740  NE1 TRP A  51       1.278  18.317   1.984  1.00  0.82           N  
ATOM    741  CE2 TRP A  51       1.673  18.815   0.773  1.00  0.82           C  
ATOM    742  CE3 TRP A  51       0.847  20.327  -0.906  1.00  0.82           C  
ATOM    743  CZ2 TRP A  51       2.835  18.593   0.052  1.00  0.82           C  
ATOM    744  CZ3 TRP A  51       2.007  20.105  -1.631  1.00  0.82           C  
ATOM    745  CH2 TRP A  51       2.973  19.257  -1.167  1.00  0.82           C  
ATOM    746  H   TRP A  51      -1.388  21.542   3.670  1.00  0.82           H  
ATOM    747  HA  TRP A  51      -0.959  22.309   0.810  1.00  0.82           H  
ATOM    748 1HB  TRP A  51      -2.338  19.914   2.045  1.00  0.82           H  
ATOM    749 2HB  TRP A  51      -2.200  20.195   0.322  1.00  0.82           H  
ATOM    750  HD1 TRP A  51      -0.517  18.598   3.198  1.00  0.82           H  
ATOM    751  HE1 TRP A  51       1.815  17.683   2.558  1.00  0.82           H  
ATOM    752  HE3 TRP A  51       0.083  21.004  -1.287  1.00  0.82           H  
ATOM    753  HZ2 TRP A  51       3.621  17.928   0.408  1.00  0.82           H  
ATOM    754  HZ3 TRP A  51       2.126  20.630  -2.588  1.00  0.82           H  
ATOM    755  HH2 TRP A  51       3.874  19.104  -1.762  1.00  0.82           H  
ATOM    756  N   LYS A  52      -3.380  22.934   0.251  1.00  0.84           N  
ATOM    757  CA  LYS A  52      -4.756  23.409   0.113  1.00  0.84           C  
ATOM    758  C   LYS A  52      -5.575  22.438  -0.727  1.00  0.84           C  
ATOM    759  O   LYS A  52      -5.099  21.927  -1.742  1.00  0.84           O  
ATOM    760  CB  LYS A  52      -4.788  24.812  -0.490  1.00  0.84           C  
ATOM    761  CG  LYS A  52      -4.155  25.877   0.397  1.00  0.84           C  
ATOM    762  CD  LYS A  52      -4.248  27.258  -0.236  1.00  0.84           C  
ATOM    763  CE  LYS A  52      -3.600  28.318   0.646  1.00  0.84           C  
ATOM    764  NZ  LYS A  52      -3.673  29.672   0.031  1.00  0.84           N  
ATOM    765  H   LYS A  52      -2.740  22.964  -0.529  1.00  0.84           H  
ATOM    766  HA  LYS A  52      -5.218  23.457   1.100  1.00  0.84           H  
ATOM    767 1HB  LYS A  52      -4.265  24.812  -1.447  1.00  0.84           H  
ATOM    768 2HB  LYS A  52      -5.822  25.099  -0.679  1.00  0.84           H  
ATOM    769 1HG  LYS A  52      -4.661  25.887   1.365  1.00  0.84           H  
ATOM    770 2HG  LYS A  52      -3.104  25.634   0.561  1.00  0.84           H  
ATOM    771 1HD  LYS A  52      -3.741  27.246  -1.203  1.00  0.84           H  
ATOM    772 2HD  LYS A  52      -5.294  27.518  -0.396  1.00  0.84           H  
ATOM    773 1HE  LYS A  52      -4.109  28.339   1.609  1.00  0.84           H  
ATOM    774 2HE  LYS A  52      -2.552  28.056   0.805  1.00  0.84           H  
ATOM    775 1HZ  LYS A  52      -3.234  30.345   0.643  1.00  0.84           H  
ATOM    776 2HZ  LYS A  52      -3.190  29.660  -0.859  1.00  0.84           H  
ATOM    777 3HZ  LYS A  52      -4.639  29.927  -0.112  1.00  0.84           H  
ATOM    778  N   LEU A  53      -6.810  22.190  -0.298  1.00  0.84           N  
ATOM    779  CA  LEU A  53      -7.714  21.308  -1.028  1.00  0.84           C  
ATOM    780  C   LEU A  53      -9.154  21.636  -0.624  1.00  0.84           C  
ATOM    781  O   LEU A  53      -9.458  21.670   0.569  1.00  0.84           O  
ATOM    782  CB  LEU A  53      -7.388  19.855  -0.668  1.00  0.84           C  
ATOM    783  CG  LEU A  53      -8.149  18.794  -1.385  1.00  0.84           C  
ATOM    784  CD1 LEU A  53      -7.758  18.814  -2.807  1.00  0.84           C  
ATOM    785  CD2 LEU A  53      -7.832  17.501  -0.809  1.00  0.84           C  
ATOM    786  H   LEU A  53      -7.130  22.626   0.557  1.00  0.84           H  
ATOM    787  HA  LEU A  53      -7.598  21.469  -2.100  1.00  0.84           H  
ATOM    788 1HB  LEU A  53      -6.329  19.680  -0.863  1.00  0.84           H  
ATOM    789 2HB  LEU A  53      -7.561  19.718   0.402  1.00  0.84           H  
ATOM    790  HG  LEU A  53      -9.225  18.985  -1.314  1.00  0.84           H  
ATOM    791 1HD1 LEU A  53      -8.297  18.040  -3.346  1.00  0.84           H  
ATOM    792 2HD1 LEU A  53      -7.991  19.791  -3.227  1.00  0.84           H  
ATOM    793 3HD1 LEU A  53      -6.694  18.629  -2.880  1.00  0.84           H  
ATOM    794 1HD2 LEU A  53      -8.368  16.763  -1.347  1.00  0.84           H  
ATOM    795 2HD2 LEU A  53      -6.763  17.311  -0.896  1.00  0.84           H  
ATOM    796 3HD2 LEU A  53      -8.135  17.496   0.229  1.00  0.84           H  
ATOM    797  N   GLU A  54     -10.029  21.915  -1.589  1.00  0.83           N  
ATOM    798  CA  GLU A  54     -11.421  22.226  -1.258  1.00  0.83           C  
ATOM    799  C   GLU A  54     -12.201  20.925  -1.148  1.00  0.83           C  
ATOM    800  O   GLU A  54     -11.886  19.955  -1.837  1.00  0.83           O  
ATOM    801  CB  GLU A  54     -12.055  23.209  -2.268  1.00  0.83           C  
ATOM    802  CG  GLU A  54     -13.462  23.758  -1.851  1.00  0.83           C  
ATOM    803  CD  GLU A  54     -14.015  24.841  -2.772  1.00  0.83           C  
ATOM    804  OE1 GLU A  54     -13.325  25.252  -3.669  1.00  0.83           O  
ATOM    805  OE2 GLU A  54     -15.142  25.246  -2.573  1.00  0.83           O  
ATOM    806  H   GLU A  54      -9.767  21.872  -2.584  1.00  0.83           H  
ATOM    807  HA  GLU A  54     -11.445  22.710  -0.282  1.00  0.83           H  
ATOM    808 1HB  GLU A  54     -11.390  24.056  -2.421  1.00  0.83           H  
ATOM    809 2HB  GLU A  54     -12.171  22.706  -3.233  1.00  0.83           H  
ATOM    810 1HG  GLU A  54     -14.172  22.949  -1.843  1.00  0.83           H  
ATOM    811 2HG  GLU A  54     -13.396  24.151  -0.838  1.00  0.83           H  
ATOM    812  N   MET A  55     -13.234  20.884  -0.316  1.00  0.82           N  
ATOM    813  CA  MET A  55     -14.047  19.669  -0.262  1.00  0.82           C  
ATOM    814  C   MET A  55     -14.514  19.247  -1.667  1.00  0.82           C  
ATOM    815  O   MET A  55     -14.589  18.057  -1.972  1.00  0.82           O  
ATOM    816  CB  MET A  55     -15.237  19.835   0.666  1.00  0.82           C  
ATOM    817  CG  MET A  55     -16.076  18.577   0.752  1.00  0.82           C  
ATOM    818  SD  MET A  55     -17.490  18.711   1.855  1.00  0.82           S  
ATOM    819  CE  MET A  55     -18.539  19.826   0.955  1.00  0.82           C  
ATOM    820  H   MET A  55     -13.460  21.686   0.256  1.00  0.82           H  
ATOM    821  HA  MET A  55     -13.429  18.871   0.125  1.00  0.82           H  
ATOM    822 1HB  MET A  55     -14.893  20.085   1.670  1.00  0.82           H  
ATOM    823 2HB  MET A  55     -15.873  20.647   0.313  1.00  0.82           H  
ATOM    824 1HG  MET A  55     -16.434  18.339  -0.247  1.00  0.82           H  
ATOM    825 2HG  MET A  55     -15.453  17.749   1.094  1.00  0.82           H  
ATOM    826 1HE  MET A  55     -19.455  19.996   1.520  1.00  0.82           H  
ATOM    827 2HE  MET A  55     -18.020  20.773   0.808  1.00  0.82           H  
ATOM    828 3HE  MET A  55     -18.784  19.398  -0.012  1.00  0.82           H  
ATOM    829  N   LYS A  56     -14.794  20.221  -2.529  1.00  0.79           N  
ATOM    830  CA  LYS A  56     -15.231  19.959  -3.892  1.00  0.79           C  
ATOM    831  C   LYS A  56     -14.173  19.190  -4.697  1.00  0.79           C  
ATOM    832  O   LYS A  56     -14.518  18.485  -5.648  1.00  0.79           O  
ATOM    833  CB  LYS A  56     -15.535  21.271  -4.600  1.00  0.79           C  
ATOM    834  CG  LYS A  56     -16.750  21.999  -4.059  1.00  0.79           C  
ATOM    835  CD  LYS A  56     -16.977  23.307  -4.794  1.00  0.79           C  
ATOM    836  CE  LYS A  56     -18.143  24.073  -4.204  1.00  0.79           C  
ATOM    837  NZ  LYS A  56     -18.349  25.372  -4.887  1.00  0.79           N  
ATOM    838  H   LYS A  56     -14.700  21.179  -2.225  1.00  0.79           H  
ATOM    839  HA  LYS A  56     -16.135  19.351  -3.853  1.00  0.79           H  
ATOM    840 1HB  LYS A  56     -14.672  21.941  -4.507  1.00  0.79           H  
ATOM    841 2HB  LYS A  56     -15.691  21.087  -5.662  1.00  0.79           H  
ATOM    842 1HG  LYS A  56     -17.632  21.369  -4.159  1.00  0.79           H  
ATOM    843 2HG  LYS A  56     -16.593  22.218  -3.001  1.00  0.79           H  
ATOM    844 1HD  LYS A  56     -16.077  23.924  -4.720  1.00  0.79           H  
ATOM    845 2HD  LYS A  56     -17.174  23.107  -5.845  1.00  0.79           H  
ATOM    846 1HE  LYS A  56     -19.048  23.476  -4.296  1.00  0.79           H  
ATOM    847 2HE  LYS A  56     -17.945  24.259  -3.147  1.00  0.79           H  
ATOM    848 1HZ  LYS A  56     -19.127  25.855  -4.464  1.00  0.79           H  
ATOM    849 2HZ  LYS A  56     -17.509  25.936  -4.793  1.00  0.79           H  
ATOM    850 3HZ  LYS A  56     -18.540  25.214  -5.863  1.00  0.79           H  
ATOM    851  N   ASP A  57     -12.891  19.315  -4.321  1.00  0.76           N  
ATOM    852  CA  ASP A  57     -11.808  18.652  -5.033  1.00  0.76           C  
ATOM    853  C   ASP A  57     -11.750  17.230  -4.510  1.00  0.76           C  
ATOM    854  O   ASP A  57     -11.467  16.297  -5.254  1.00  0.76           O  
ATOM    855  CB  ASP A  57     -10.464  19.334  -4.787  1.00  0.76           C  
ATOM    856  CG  ASP A  57     -10.369  20.772  -5.307  1.00  0.76           C  
ATOM    857  OD1 ASP A  57     -10.662  20.990  -6.464  1.00  0.76           O  
ATOM    858  OD2 ASP A  57      -9.957  21.651  -4.536  1.00  0.76           O  
ATOM    859  H   ASP A  57     -12.655  19.859  -3.503  1.00  0.76           H  
ATOM    860  HA  ASP A  57     -12.023  18.642  -6.099  1.00  0.76           H  
ATOM    861 1HB  ASP A  57     -10.303  19.359  -3.720  1.00  0.76           H  
ATOM    862 2HB  ASP A  57      -9.665  18.744  -5.237  1.00  0.76           H  
ATOM    863  N   LEU A  58     -12.082  17.053  -3.232  1.00  0.73           N  
ATOM    864  CA  LEU A  58     -12.135  15.703  -2.676  1.00  0.73           C  
ATOM    865  C   LEU A  58     -13.212  14.908  -3.389  1.00  0.73           C  
ATOM    866  O   LEU A  58     -13.076  13.712  -3.618  1.00  0.73           O  
ATOM    867  CB  LEU A  58     -12.419  15.721  -1.178  1.00  0.73           C  
ATOM    868  CG  LEU A  58     -11.303  16.208  -0.294  1.00  0.73           C  
ATOM    869  CD1 LEU A  58     -11.791  16.394   1.086  1.00  0.73           C  
ATOM    870  CD2 LEU A  58     -10.242  15.151  -0.297  1.00  0.73           C  
ATOM    871  H   LEU A  58     -12.285  17.872  -2.654  1.00  0.73           H  
ATOM    872  HA  LEU A  58     -11.184  15.215  -2.840  1.00  0.73           H  
ATOM    873 1HB  LEU A  58     -13.285  16.331  -0.986  1.00  0.73           H  
ATOM    874 2HB  LEU A  58     -12.657  14.704  -0.870  1.00  0.73           H  
ATOM    875  HG  LEU A  58     -10.912  17.160  -0.660  1.00  0.73           H  
ATOM    876 1HD1 LEU A  58     -10.972  16.715   1.726  1.00  0.73           H  
ATOM    877 2HD1 LEU A  58     -12.572  17.129   1.115  1.00  0.73           H  
ATOM    878 3HD1 LEU A  58     -12.178  15.468   1.440  1.00  0.73           H  
ATOM    879 1HD2 LEU A  58      -9.418  15.441   0.347  1.00  0.73           H  
ATOM    880 2HD2 LEU A  58     -10.658  14.218   0.060  1.00  0.73           H  
ATOM    881 3HD2 LEU A  58      -9.896  15.021  -1.311  1.00  0.73           H  
ATOM    882  N   PHE A  59     -14.300  15.578  -3.738  1.00  0.69           N  
ATOM    883  CA  PHE A  59     -15.379  14.908  -4.437  1.00  0.69           C  
ATOM    884  C   PHE A  59     -15.020  14.676  -5.913  1.00  0.69           C  
ATOM    885  O   PHE A  59     -15.229  13.586  -6.448  1.00  0.69           O  
ATOM    886  CB  PHE A  59     -16.657  15.728  -4.338  1.00  0.69           C  
ATOM    887  CG  PHE A  59     -17.183  15.861  -2.943  1.00  0.69           C  
ATOM    888  CD1 PHE A  59     -16.637  15.133  -1.892  1.00  0.69           C  
ATOM    889  CD2 PHE A  59     -18.250  16.692  -2.685  1.00  0.69           C  
ATOM    890  CE1 PHE A  59     -17.154  15.243  -0.616  1.00  0.69           C  
ATOM    891  CE2 PHE A  59     -18.769  16.796  -1.421  1.00  0.69           C  
ATOM    892  CZ  PHE A  59     -18.224  16.071  -0.391  1.00  0.69           C  
ATOM    893  H   PHE A  59     -14.378  16.560  -3.472  1.00  0.69           H  
ATOM    894  HA  PHE A  59     -15.545  13.940  -3.967  1.00  0.69           H  
ATOM    895 1HB  PHE A  59     -16.472  16.730  -4.728  1.00  0.69           H  
ATOM    896 2HB  PHE A  59     -17.428  15.273  -4.954  1.00  0.69           H  
ATOM    897  HD1 PHE A  59     -15.796  14.468  -2.082  1.00  0.69           H  
ATOM    898  HD2 PHE A  59     -18.688  17.265  -3.503  1.00  0.69           H  
ATOM    899  HE1 PHE A  59     -16.724  14.670   0.205  1.00  0.69           H  
ATOM    900  HE2 PHE A  59     -19.616  17.451  -1.232  1.00  0.69           H  
ATOM    901  HZ  PHE A  59     -18.645  16.164   0.597  1.00  0.69           H  
ATOM    902  N   GLN A  60     -14.487  15.713  -6.576  1.00  0.65           N  
ATOM    903  CA  GLN A  60     -14.081  15.658  -7.987  1.00  0.65           C  
ATOM    904  C   GLN A  60     -12.972  14.642  -8.274  1.00  0.65           C  
ATOM    905  O   GLN A  60     -12.957  14.013  -9.334  1.00  0.65           O  
ATOM    906  CB  GLN A  60     -13.633  17.045  -8.448  1.00  0.65           C  
ATOM    907  CG  GLN A  60     -13.243  17.160  -9.914  1.00  0.65           C  
ATOM    908  CD  GLN A  60     -12.981  18.623 -10.332  1.00  0.65           C  
ATOM    909  OE1 GLN A  60     -13.931  19.400 -10.490  1.00  0.65           O  
ATOM    910  NE2 GLN A  60     -11.715  19.007 -10.500  1.00  0.65           N  
ATOM    911  H   GLN A  60     -14.365  16.602  -6.093  1.00  0.65           H  
ATOM    912  HA  GLN A  60     -14.952  15.370  -8.571  1.00  0.65           H  
ATOM    913 1HB  GLN A  60     -14.419  17.770  -8.241  1.00  0.65           H  
ATOM    914 2HB  GLN A  60     -12.766  17.338  -7.867  1.00  0.65           H  
ATOM    915 1HG  GLN A  60     -12.336  16.583 -10.081  1.00  0.65           H  
ATOM    916 2HG  GLN A  60     -14.052  16.767 -10.526  1.00  0.65           H  
ATOM    917 1HE2 GLN A  60     -11.508  19.949 -10.759  1.00  0.65           H  
ATOM    918 2HE2 GLN A  60     -10.948  18.352 -10.345  1.00  0.65           H  
ATOM    919  N   HIS A  61     -12.057  14.490  -7.320  1.00  0.62           N  
ATOM    920  CA  HIS A  61     -10.891  13.616  -7.398  1.00  0.62           C  
ATOM    921  C   HIS A  61     -10.812  12.703  -6.170  1.00  0.62           C  
ATOM    922  O   HIS A  61      -9.929  12.891  -5.351  1.00  0.62           O  
ATOM    923  CB  HIS A  61      -9.630  14.483  -7.405  1.00  0.62           C  
ATOM    924  CG  HIS A  61      -9.521  15.418  -8.540  1.00  0.62           C  
ATOM    925  ND1 HIS A  61      -9.207  15.008  -9.819  1.00  0.62           N  
ATOM    926  CD2 HIS A  61      -9.684  16.756  -8.598  1.00  0.62           C  
ATOM    927  CE1 HIS A  61      -9.190  16.055 -10.620  1.00  0.62           C  
ATOM    928  NE2 HIS A  61      -9.489  17.132  -9.907  1.00  0.62           N  
ATOM    929  H   HIS A  61     -12.137  15.057  -6.479  1.00  0.62           H  
ATOM    930  HA  HIS A  61     -10.919  13.018  -8.306  1.00  0.62           H  
ATOM    931 1HB  HIS A  61      -9.644  15.095  -6.511  1.00  0.62           H  
ATOM    932 2HB  HIS A  61      -8.755  13.886  -7.330  1.00  0.62           H  
ATOM    933  HD1 HIS A  61      -9.023  14.065 -10.112  1.00  0.62           H  
ATOM    934  HD2 HIS A  61      -9.940  17.505  -7.840  1.00  0.62           H  
ATOM    935  HE1 HIS A  61      -8.966  15.937 -11.679  1.00  0.62           H  
ATOM    936  N   PRO A  62     -11.713  11.724  -6.006  1.00  0.59           N  
ATOM    937  CA  PRO A  62     -11.900  10.928  -4.806  1.00  0.59           C  
ATOM    938  C   PRO A  62     -10.820   9.912  -4.429  1.00  0.59           C  
ATOM    939  O   PRO A  62     -10.910   9.375  -3.326  1.00  0.59           O  
ATOM    940  CB  PRO A  62     -13.211  10.223  -5.091  1.00  0.59           C  
ATOM    941  CG  PRO A  62     -13.269  10.115  -6.593  1.00  0.59           C  
ATOM    942  CD  PRO A  62     -12.619  11.364  -7.103  1.00  0.59           C  
ATOM    943  HA  PRO A  62     -12.033  11.616  -3.963  1.00  0.59           H  
ATOM    944 1HB  PRO A  62     -13.215   9.257  -4.590  1.00  0.59           H  
ATOM    945 2HB  PRO A  62     -14.045  10.810  -4.672  1.00  0.59           H  
ATOM    946 1HG  PRO A  62     -12.741   9.209  -6.928  1.00  0.59           H  
ATOM    947 2HG  PRO A  62     -14.312  10.020  -6.923  1.00  0.59           H  
ATOM    948 1HD  PRO A  62     -12.067  11.141  -8.026  1.00  0.59           H  
ATOM    949 2HD  PRO A  62     -13.381  12.121  -7.249  1.00  0.59           H  
ATOM    950  N   THR A  63      -9.854   9.580  -5.311  1.00  0.57           N  
ATOM    951  CA  THR A  63      -8.812   8.620  -4.902  1.00  0.57           C  
ATOM    952  C   THR A  63      -7.552   9.319  -4.373  1.00  0.57           C  
ATOM    953  O   THR A  63      -7.320  10.492  -4.658  1.00  0.57           O  
ATOM    954  CB  THR A  63      -8.410   7.712  -6.062  1.00  0.57           C  
ATOM    955  OG1 THR A  63      -7.834   8.510  -7.104  1.00  0.57           O  
ATOM    956  CG2 THR A  63      -9.626   6.988  -6.605  1.00  0.57           C  
ATOM    957  H   THR A  63      -9.812   9.975  -6.260  1.00  0.57           H  
ATOM    958  HA  THR A  63      -9.211   7.992  -4.121  1.00  0.57           H  
ATOM    959  HB  THR A  63      -7.676   6.984  -5.717  1.00  0.57           H  
ATOM    960  HG1 THR A  63      -8.547   9.083  -7.477  1.00  0.57           H  
ATOM    961 1HG2 THR A  63      -9.326   6.348  -7.432  1.00  0.57           H  
ATOM    962 2HG2 THR A  63     -10.057   6.384  -5.829  1.00  0.57           H  
ATOM    963 3HG2 THR A  63     -10.359   7.717  -6.954  1.00  0.57           H  
ATOM    964  N   ILE A  64      -6.675   8.582  -3.682  1.00  0.56           N  
ATOM    965  CA  ILE A  64      -5.425   9.187  -3.205  1.00  0.56           C  
ATOM    966  C   ILE A  64      -4.559   9.627  -4.371  1.00  0.56           C  
ATOM    967  O   ILE A  64      -4.032  10.743  -4.368  1.00  0.56           O  
ATOM    968  CB  ILE A  64      -4.637   8.244  -2.273  1.00  0.56           C  
ATOM    969  CG1 ILE A  64      -5.384   8.074  -0.976  1.00  0.56           C  
ATOM    970  CG2 ILE A  64      -3.207   8.740  -2.048  1.00  0.56           C  
ATOM    971  CD1 ILE A  64      -4.853   6.989  -0.119  1.00  0.56           C  
ATOM    972  H   ILE A  64      -6.880   7.608  -3.478  1.00  0.56           H  
ATOM    973  HA  ILE A  64      -5.679  10.072  -2.624  1.00  0.56           H  
ATOM    974  HB  ILE A  64      -4.597   7.288  -2.716  1.00  0.56           H  
ATOM    975 1HG1 ILE A  64      -5.344   9.007  -0.416  1.00  0.56           H  
ATOM    976 2HG1 ILE A  64      -6.413   7.842  -1.200  1.00  0.56           H  
ATOM    977 1HG2 ILE A  64      -2.667   8.046  -1.400  1.00  0.56           H  
ATOM    978 2HG2 ILE A  64      -2.690   8.813  -3.005  1.00  0.56           H  
ATOM    979 3HG2 ILE A  64      -3.237   9.710  -1.589  1.00  0.56           H  
ATOM    980 1HD1 ILE A  64      -5.446   6.934   0.784  1.00  0.56           H  
ATOM    981 2HD1 ILE A  64      -4.910   6.044  -0.654  1.00  0.56           H  
ATOM    982 3HD1 ILE A  64      -3.821   7.203   0.132  1.00  0.56           H  
ATOM    983  N   GLU A  65      -4.426   8.771  -5.380  1.00  0.56           N  
ATOM    984  CA  GLU A  65      -3.642   9.133  -6.560  1.00  0.56           C  
ATOM    985  C   GLU A  65      -4.144  10.430  -7.193  1.00  0.56           C  
ATOM    986  O   GLU A  65      -3.354  11.340  -7.474  1.00  0.56           O  
ATOM    987  CB  GLU A  65      -3.715   8.041  -7.629  1.00  0.56           C  
ATOM    988  CG  GLU A  65      -2.876   8.320  -8.882  1.00  0.56           C  
ATOM    989  CD  GLU A  65      -2.969   7.217  -9.916  1.00  0.56           C  
ATOM    990  OE1 GLU A  65      -3.735   6.310  -9.710  1.00  0.56           O  
ATOM    991  OE2 GLU A  65      -2.272   7.288 -10.904  1.00  0.56           O  
ATOM    992  H   GLU A  65      -4.844   7.846  -5.292  1.00  0.56           H  
ATOM    993  HA  GLU A  65      -2.603   9.273  -6.255  1.00  0.56           H  
ATOM    994 1HB  GLU A  65      -3.385   7.119  -7.235  1.00  0.56           H  
ATOM    995 2HB  GLU A  65      -4.754   7.907  -7.940  1.00  0.56           H  
ATOM    996 1HG  GLU A  65      -3.220   9.254  -9.330  1.00  0.56           H  
ATOM    997 2HG  GLU A  65      -1.836   8.452  -8.587  1.00  0.56           H  
ATOM    998  N   GLU A  66      -5.463  10.545  -7.395  1.00  0.57           N  
ATOM    999  CA  GLU A  66      -5.979  11.750  -8.037  1.00  0.57           C  
ATOM   1000  C   GLU A  66      -5.733  12.990  -7.179  1.00  0.57           C  
ATOM   1001  O   GLU A  66      -5.364  14.050  -7.699  1.00  0.57           O  
ATOM   1002  CB  GLU A  66      -7.470  11.592  -8.321  1.00  0.57           C  
ATOM   1003  CG  GLU A  66      -7.833  10.604  -9.396  1.00  0.57           C  
ATOM   1004  CD  GLU A  66      -9.299  10.295  -9.378  1.00  0.57           C  
ATOM   1005  OE1 GLU A  66      -9.811  10.054  -8.293  1.00  0.57           O  
ATOM   1006  OE2 GLU A  66      -9.912  10.295 -10.414  1.00  0.57           O  
ATOM   1007  H   GLU A  66      -6.111   9.793  -7.135  1.00  0.57           H  
ATOM   1008  HA  GLU A  66      -5.455  11.885  -8.984  1.00  0.57           H  
ATOM   1009 1HB  GLU A  66      -8.008  11.348  -7.399  1.00  0.57           H  
ATOM   1010 2HB  GLU A  66      -7.839  12.526  -8.690  1.00  0.57           H  
ATOM   1011 1HG  GLU A  66      -7.577  11.034 -10.364  1.00  0.57           H  
ATOM   1012 2HG  GLU A  66      -7.251   9.693  -9.271  1.00  0.57           H  
ATOM   1013  N   LEU A  67      -5.893  12.852  -5.857  1.00  0.58           N  
ATOM   1014  CA  LEU A  67      -5.664  13.972  -4.960  1.00  0.58           C  
ATOM   1015  C   LEU A  67      -4.210  14.360  -4.914  1.00  0.58           C  
ATOM   1016  O   LEU A  67      -3.888  15.546  -4.865  1.00  0.58           O  
ATOM   1017  CB  LEU A  67      -6.120  13.644  -3.549  1.00  0.58           C  
ATOM   1018  CG  LEU A  67      -7.563  13.521  -3.396  1.00  0.58           C  
ATOM   1019  CD1 LEU A  67      -7.869  13.077  -1.982  1.00  0.58           C  
ATOM   1020  CD2 LEU A  67      -8.198  14.850  -3.786  1.00  0.58           C  
ATOM   1021  H   LEU A  67      -6.213  11.961  -5.473  1.00  0.58           H  
ATOM   1022  HA  LEU A  67      -6.237  14.820  -5.322  1.00  0.58           H  
ATOM   1023 1HB  LEU A  67      -5.682  12.689  -3.263  1.00  0.58           H  
ATOM   1024 2HB  LEU A  67      -5.763  14.414  -2.867  1.00  0.58           H  
ATOM   1025  HG  LEU A  67      -7.927  12.753  -4.055  1.00  0.58           H  
ATOM   1026 1HD1 LEU A  67      -8.944  12.950  -1.869  1.00  0.58           H  
ATOM   1027 2HD1 LEU A  67      -7.371  12.125  -1.802  1.00  0.58           H  
ATOM   1028 3HD1 LEU A  67      -7.505  13.821  -1.276  1.00  0.58           H  
ATOM   1029 1HD2 LEU A  67      -9.262  14.775  -3.706  1.00  0.58           H  
ATOM   1030 2HD2 LEU A  67      -7.832  15.623  -3.146  1.00  0.58           H  
ATOM   1031 3HD2 LEU A  67      -7.938  15.083  -4.813  1.00  0.58           H  
ATOM   1032  N   THR A  68      -3.325  13.372  -4.982  1.00  0.60           N  
ATOM   1033  CA  THR A  68      -1.905  13.634  -4.939  1.00  0.60           C  
ATOM   1034  C   THR A  68      -1.552  14.532  -6.104  1.00  0.60           C  
ATOM   1035  O   THR A  68      -0.850  15.532  -5.936  1.00  0.60           O  
ATOM   1036  CB  THR A  68      -1.100  12.331  -5.052  1.00  0.60           C  
ATOM   1037  OG1 THR A  68      -1.442  11.465  -3.968  1.00  0.60           O  
ATOM   1038  CG2 THR A  68       0.377  12.646  -4.993  1.00  0.60           C  
ATOM   1039  H   THR A  68      -3.646  12.407  -5.018  1.00  0.60           H  
ATOM   1040  HA  THR A  68      -1.658  14.145  -4.010  1.00  0.60           H  
ATOM   1041  HB  THR A  68      -1.332  11.834  -5.991  1.00  0.60           H  
ATOM   1042  HG1 THR A  68      -2.411  11.294  -4.006  1.00  0.60           H  
ATOM   1043 1HG2 THR A  68       0.952  11.730  -5.071  1.00  0.60           H  
ATOM   1044 2HG2 THR A  68       0.641  13.310  -5.818  1.00  0.60           H  
ATOM   1045 3HG2 THR A  68       0.595  13.132  -4.057  1.00  0.60           H  
ATOM   1046  N   GLN A  69      -2.069  14.180  -7.290  1.00  0.63           N  
ATOM   1047  CA  GLN A  69      -1.807  14.944  -8.499  1.00  0.63           C  
ATOM   1048  C   GLN A  69      -2.433  16.332  -8.414  1.00  0.63           C  
ATOM   1049  O   GLN A  69      -1.803  17.329  -8.773  1.00  0.63           O  
ATOM   1050  CB  GLN A  69      -2.377  14.199  -9.710  1.00  0.63           C  
ATOM   1051  CG  GLN A  69      -1.658  12.899 -10.031  1.00  0.63           C  
ATOM   1052  CD  GLN A  69      -2.338  12.115 -11.144  1.00  0.63           C  
ATOM   1053  OE1 GLN A  69      -3.381  12.522 -11.675  1.00  0.63           O  
ATOM   1054  NE2 GLN A  69      -1.760  10.970 -11.489  1.00  0.63           N  
ATOM   1055  H   GLN A  69      -2.640  13.332  -7.346  1.00  0.63           H  
ATOM   1056  HA  GLN A  69      -0.729  15.058  -8.614  1.00  0.63           H  
ATOM   1057 1HB  GLN A  69      -3.425  13.960  -9.522  1.00  0.63           H  
ATOM   1058 2HB  GLN A  69      -2.337  14.840 -10.584  1.00  0.63           H  
ATOM   1059 1HG  GLN A  69      -0.640  13.128 -10.341  1.00  0.63           H  
ATOM   1060 2HG  GLN A  69      -1.645  12.277  -9.135  1.00  0.63           H  
ATOM   1061 1HE2 GLN A  69      -2.165  10.391 -12.198  1.00  0.63           H  
ATOM   1062 2HE2 GLN A  69      -0.927  10.668 -11.025  1.00  0.63           H  
ATOM   1063  N   TYR A  70      -3.661  16.424  -7.892  1.00  0.68           N  
ATOM   1064  CA  TYR A  70      -4.292  17.729  -7.764  1.00  0.68           C  
ATOM   1065  C   TYR A  70      -3.457  18.652  -6.904  1.00  0.68           C  
ATOM   1066  O   TYR A  70      -3.150  19.781  -7.295  1.00  0.68           O  
ATOM   1067  CB  TYR A  70      -5.681  17.653  -7.132  1.00  0.68           C  
ATOM   1068  CG  TYR A  70      -6.238  19.034  -6.925  1.00  0.68           C  
ATOM   1069  CD1 TYR A  70      -6.829  19.706  -7.975  1.00  0.68           C  
ATOM   1070  CD2 TYR A  70      -6.101  19.653  -5.695  1.00  0.68           C  
ATOM   1071  CE1 TYR A  70      -7.287  20.994  -7.792  1.00  0.68           C  
ATOM   1072  CE2 TYR A  70      -6.555  20.935  -5.508  1.00  0.68           C  
ATOM   1073  CZ  TYR A  70      -7.144  21.609  -6.554  1.00  0.68           C  
ATOM   1074  OH  TYR A  70      -7.593  22.894  -6.377  1.00  0.68           O  
ATOM   1075  H   TYR A  70      -4.169  15.583  -7.616  1.00  0.68           H  
ATOM   1076  HA  TYR A  70      -4.374  18.173  -8.755  1.00  0.68           H  
ATOM   1077 1HB  TYR A  70      -6.360  17.086  -7.774  1.00  0.68           H  
ATOM   1078 2HB  TYR A  70      -5.628  17.149  -6.167  1.00  0.68           H  
ATOM   1079  HD1 TYR A  70      -6.930  19.221  -8.947  1.00  0.68           H  
ATOM   1080  HD2 TYR A  70      -5.624  19.127  -4.877  1.00  0.68           H  
ATOM   1081  HE1 TYR A  70      -7.755  21.528  -8.617  1.00  0.68           H  
ATOM   1082  HE2 TYR A  70      -6.441  21.421  -4.536  1.00  0.68           H  
ATOM   1083  HH  TYR A  70      -7.768  23.042  -5.441  1.00  0.68           H  
ATOM   1084  N   VAL A  71      -3.100  18.163  -5.722  1.00  0.77           N  
ATOM   1085  CA  VAL A  71      -2.378  18.948  -4.749  1.00  0.77           C  
ATOM   1086  C   VAL A  71      -0.990  19.342  -5.248  1.00  0.77           C  
ATOM   1087  O   VAL A  71      -0.588  20.502  -5.116  1.00  0.77           O  
ATOM   1088  CB  VAL A  71      -2.289  18.167  -3.426  1.00  0.77           C  
ATOM   1089  CG1 VAL A  71      -1.409  18.861  -2.512  1.00  0.77           C  
ATOM   1090  CG2 VAL A  71      -3.691  18.047  -2.784  1.00  0.77           C  
ATOM   1091  H   VAL A  71      -3.362  17.208  -5.483  1.00  0.77           H  
ATOM   1092  HA  VAL A  71      -2.950  19.856  -4.561  1.00  0.77           H  
ATOM   1093  HB  VAL A  71      -1.882  17.172  -3.625  1.00  0.77           H  
ATOM   1094 1HG1 VAL A  71      -1.339  18.300  -1.582  1.00  0.77           H  
ATOM   1095 2HG1 VAL A  71      -0.430  18.943  -2.970  1.00  0.77           H  
ATOM   1096 3HG1 VAL A  71      -1.810  19.853  -2.315  1.00  0.77           H  
ATOM   1097 1HG2 VAL A  71      -3.619  17.492  -1.849  1.00  0.77           H  
ATOM   1098 2HG2 VAL A  71      -4.087  19.049  -2.583  1.00  0.77           H  
ATOM   1099 3HG2 VAL A  71      -4.362  17.526  -3.461  1.00  0.77           H  
ATOM   1100  N   GLU A  72      -0.255  18.396  -5.843  1.00  0.91           N  
ATOM   1101  CA  GLU A  72       1.073  18.707  -6.355  1.00  0.91           C  
ATOM   1102  C   GLU A  72       1.003  19.811  -7.407  1.00  0.91           C  
ATOM   1103  O   GLU A  72       1.850  20.700  -7.446  1.00  0.91           O  
ATOM   1104  CB  GLU A  72       1.735  17.458  -6.952  1.00  0.91           C  
ATOM   1105  CG  GLU A  72       3.166  17.674  -7.445  1.00  0.91           C  
ATOM   1106  CD  GLU A  72       3.833  16.412  -7.966  1.00  0.91           C  
ATOM   1107  OE1 GLU A  72       3.208  15.378  -7.972  1.00  0.91           O  
ATOM   1108  OE2 GLU A  72       4.975  16.494  -8.356  1.00  0.91           O  
ATOM   1109  H   GLU A  72      -0.611  17.443  -5.936  1.00  0.91           H  
ATOM   1110  HA  GLU A  72       1.686  19.064  -5.526  1.00  0.91           H  
ATOM   1111 1HB  GLU A  72       1.748  16.663  -6.209  1.00  0.91           H  
ATOM   1112 2HB  GLU A  72       1.134  17.102  -7.793  1.00  0.91           H  
ATOM   1113 1HG  GLU A  72       3.147  18.417  -8.242  1.00  0.91           H  
ATOM   1114 2HG  GLU A  72       3.756  18.078  -6.623  1.00  0.91           H  
ATOM   1115  N   ARG A  73      -0.006  19.744  -8.277  1.00  1.12           N  
ATOM   1116  CA  ARG A  73      -0.185  20.737  -9.324  1.00  1.12           C  
ATOM   1117  C   ARG A  73      -0.662  22.077  -8.765  1.00  1.12           C  
ATOM   1118  O   ARG A  73      -0.269  23.137  -9.257  1.00  1.12           O  
ATOM   1119  CB  ARG A  73      -1.190  20.214 -10.331  1.00  1.12           C  
ATOM   1120  CG  ARG A  73      -0.684  19.037 -11.158  1.00  1.12           C  
ATOM   1121  CD  ARG A  73      -1.766  18.421 -11.973  1.00  1.12           C  
ATOM   1122  NE  ARG A  73      -1.291  17.257 -12.716  1.00  1.12           N  
ATOM   1123  CZ  ARG A  73      -2.090  16.329 -13.287  1.00  1.12           C  
ATOM   1124  NH1 ARG A  73      -3.396  16.435 -13.194  1.00  1.12           N  
ATOM   1125  NH2 ARG A  73      -1.560  15.308 -13.935  1.00  1.12           N  
ATOM   1126  H   ARG A  73      -0.671  18.970  -8.228  1.00  1.12           H  
ATOM   1127  HA  ARG A  73       0.771  20.885  -9.822  1.00  1.12           H  
ATOM   1128 1HB  ARG A  73      -2.089  19.886  -9.804  1.00  1.12           H  
ATOM   1129 2HB  ARG A  73      -1.479  21.013 -11.011  1.00  1.12           H  
ATOM   1130 1HG  ARG A  73       0.094  19.386 -11.835  1.00  1.12           H  
ATOM   1131 2HG  ARG A  73      -0.268  18.277 -10.496  1.00  1.12           H  
ATOM   1132 1HD  ARG A  73      -2.571  18.098 -11.310  1.00  1.12           H  
ATOM   1133 2HD  ARG A  73      -2.150  19.150 -12.685  1.00  1.12           H  
ATOM   1134  HE  ARG A  73      -0.291  17.137 -12.809  1.00  1.12           H  
ATOM   1135 1HH1 ARG A  73      -3.805  17.210 -12.694  1.00  1.12           H  
ATOM   1136 2HH1 ARG A  73      -3.990  15.735 -13.618  1.00  1.12           H  
ATOM   1137 1HH2 ARG A  73      -0.557  15.218 -14.006  1.00  1.12           H  
ATOM   1138 2HH2 ARG A  73      -2.161  14.612 -14.354  1.00  1.12           H  
ATOM   1139  N   ALA A  74      -1.519  22.033  -7.737  1.00  1.39           N  
ATOM   1140  CA  ALA A  74      -2.069  23.236  -7.121  1.00  1.39           C  
ATOM   1141  C   ALA A  74      -0.990  24.135  -6.512  1.00  1.39           C  
ATOM   1142  O   ALA A  74      -1.081  25.361  -6.624  1.00  1.39           O  
ATOM   1143  CB  ALA A  74      -3.072  22.853  -6.045  1.00  1.39           C  
ATOM   1144  H   ALA A  74      -1.832  21.130  -7.386  1.00  1.39           H  
ATOM   1145  HA  ALA A  74      -2.579  23.803  -7.898  1.00  1.39           H  
ATOM   1146 1HB  ALA A  74      -3.509  23.750  -5.612  1.00  1.39           H  
ATOM   1147 2HB  ALA A  74      -3.858  22.239  -6.485  1.00  1.39           H  
ATOM   1148 3HB  ALA A  74      -2.565  22.285  -5.267  1.00  1.39           H  
ATOM   1149  N   GLU A  75       0.029  23.533  -5.888  1.00  1.71           N  
ATOM   1150  CA  GLU A  75       1.102  24.318  -5.274  1.00  1.71           C  
ATOM   1151  C   GLU A  75       2.343  23.481  -4.963  1.00  1.71           C  
ATOM   1152  O   GLU A  75       3.408  23.739  -5.528  1.00  1.71           O  
ATOM   1153  OXT GLU A  75       2.371  22.860  -3.903  1.00  1.71           O  
ATOM   1154  CB  GLU A  75       0.606  25.010  -3.991  1.00  1.71           C  
ATOM   1155  CG  GLU A  75       1.643  25.927  -3.331  1.00  1.71           C  
ATOM   1156  CD  GLU A  75       1.108  26.709  -2.143  1.00  1.71           C  
ATOM   1157  OE1 GLU A  75      -0.053  26.589  -1.836  1.00  1.71           O  
ATOM   1158  OE2 GLU A  75       1.875  27.433  -1.549  1.00  1.71           O  
ATOM   1159  H   GLU A  75       0.029  22.512  -5.816  1.00  1.71           H  
ATOM   1160  HA  GLU A  75       1.397  25.091  -5.983  1.00  1.71           H  
ATOM   1161 1HB  GLU A  75      -0.274  25.612  -4.206  1.00  1.71           H  
ATOM   1162 2HB  GLU A  75       0.314  24.253  -3.261  1.00  1.71           H  
ATOM   1163 1HG  GLU A  75       2.483  25.319  -2.997  1.00  1.71           H  
ATOM   1164 2HG  GLU A  75       2.013  26.626  -4.078  1.00  1.71           H  
ENDMDL

REMARK ID 648320 DOMAINID 641753 MODEL 5 SrfAA-3
MODEL     5
ATOM      1  N   ALA A   1       0.016   0.626   0.972  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.393   0.900   0.572  1.00  0.74           C  
ATOM      3  C   ALA A   1       1.673   2.409   0.579  1.00  0.74           C  
ATOM      4  O   ALA A   1       0.743   3.198   0.413  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.638   0.332  -0.819  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.000  -0.162   1.605  1.00  0.74           H  
ATOM      7 2H   ALA A   1      -0.381   1.435   1.428  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.531   0.405   0.151  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.045   0.410   1.292  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       2.661   0.506  -1.135  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       1.444  -0.740  -0.810  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.966   0.815  -1.526  1.00  0.74           H  
ATOM     13  N   PRO A   2       2.928   2.841   0.816  1.00  0.71           N  
ATOM     14  CA  PRO A   2       3.365   4.227   0.776  1.00  0.71           C  
ATOM     15  C   PRO A   2       3.305   4.759  -0.640  1.00  0.71           C  
ATOM     16  O   PRO A   2       3.495   4.008  -1.599  1.00  0.71           O  
ATOM     17  CB  PRO A   2       4.784   4.138   1.335  1.00  0.71           C  
ATOM     18  CG  PRO A   2       5.239   2.734   1.071  1.00  0.71           C  
ATOM     19  CD  PRO A   2       4.003   1.887   1.193  1.00  0.71           C  
ATOM     20  HA  PRO A   2       2.743   4.852   1.412  1.00  0.71           H  
ATOM     21 1HB  PRO A   2       5.429   4.890   0.850  1.00  0.71           H  
ATOM     22 2HB  PRO A   2       4.783   4.361   2.405  1.00  0.71           H  
ATOM     23 1HG  PRO A   2       5.709   2.675   0.073  1.00  0.71           H  
ATOM     24 2HG  PRO A   2       6.025   2.454   1.794  1.00  0.71           H  
ATOM     25 1HD  PRO A   2       4.098   1.058   0.494  1.00  0.71           H  
ATOM     26 2HD  PRO A   2       3.882   1.551   2.236  1.00  0.71           H  
ATOM     27  N   THR A   3       3.056   6.059  -0.766  1.00  0.68           N  
ATOM     28  CA  THR A   3       2.979   6.712  -2.060  1.00  0.68           C  
ATOM     29  C   THR A   3       4.030   7.810  -2.257  1.00  0.68           C  
ATOM     30  O   THR A   3       4.364   8.150  -3.394  1.00  0.68           O  
ATOM     31  CB  THR A   3       1.570   7.300  -2.237  1.00  0.68           C  
ATOM     32  OG1 THR A   3       1.321   8.296  -1.223  1.00  0.68           O  
ATOM     33  CG2 THR A   3       0.532   6.187  -2.100  1.00  0.68           C  
ATOM     34  H   THR A   3       2.898   6.627   0.060  1.00  0.68           H  
ATOM     35  HA  THR A   3       3.138   5.960  -2.832  1.00  0.68           H  
ATOM     36  HB  THR A   3       1.483   7.757  -3.220  1.00  0.68           H  
ATOM     37  HG1 THR A   3       1.751   8.041  -0.367  1.00  0.68           H  
ATOM     38 1HG2 THR A   3      -0.465   6.604  -2.226  1.00  0.68           H  
ATOM     39 2HG2 THR A   3       0.710   5.429  -2.862  1.00  0.68           H  
ATOM     40 3HG2 THR A   3       0.607   5.731  -1.112  1.00  0.68           H  
ATOM     41  N   THR A   4       4.578   8.341  -1.160  1.00  0.66           N  
ATOM     42  CA  THR A   4       5.569   9.411  -1.272  1.00  0.66           C  
ATOM     43  C   THR A   4       6.925   8.947  -0.783  1.00  0.66           C  
ATOM     44  O   THR A   4       7.025   7.958  -0.054  1.00  0.66           O  
ATOM     45  CB  THR A   4       5.171  10.656  -0.449  1.00  0.66           C  
ATOM     46  OG1 THR A   4       5.165  10.338   0.958  1.00  0.66           O  
ATOM     47  CG2 THR A   4       3.787  11.115  -0.846  1.00  0.66           C  
ATOM     48  H   THR A   4       4.238   8.046  -0.245  1.00  0.66           H  
ATOM     49  HA  THR A   4       5.666   9.699  -2.319  1.00  0.66           H  
ATOM     50  HB  THR A   4       5.886  11.455  -0.631  1.00  0.66           H  
ATOM     51  HG1 THR A   4       4.393   9.764   1.145  1.00  0.66           H  
ATOM     52 1HG2 THR A   4       3.512  11.992  -0.264  1.00  0.66           H  
ATOM     53 2HG2 THR A   4       3.776  11.363  -1.908  1.00  0.66           H  
ATOM     54 3HG2 THR A   4       3.071  10.314  -0.653  1.00  0.66           H  
ATOM     55  N   ASP A   5       7.966   9.703  -1.131  1.00  0.65           N  
ATOM     56  CA  ASP A   5       9.315   9.383  -0.679  1.00  0.65           C  
ATOM     57  C   ASP A   5       9.417   9.437   0.839  1.00  0.65           C  
ATOM     58  O   ASP A   5      10.120   8.636   1.454  1.00  0.65           O  
ATOM     59  CB  ASP A   5      10.320  10.354  -1.289  1.00  0.65           C  
ATOM     60  CG  ASP A   5      10.523  10.145  -2.786  1.00  0.65           C  
ATOM     61  OD1 ASP A   5      10.095   9.135  -3.297  1.00  0.65           O  
ATOM     62  OD2 ASP A   5      11.100  11.004  -3.405  1.00  0.65           O  
ATOM     63  H   ASP A   5       7.820  10.500  -1.734  1.00  0.65           H  
ATOM     64  HA  ASP A   5       9.558   8.371  -1.003  1.00  0.65           H  
ATOM     65 1HB  ASP A   5       9.988  11.377  -1.120  1.00  0.65           H  
ATOM     66 2HB  ASP A   5      11.282  10.238  -0.789  1.00  0.65           H  
ATOM     67  N   MET A   6       8.709  10.387   1.450  1.00  0.64           N  
ATOM     68  CA  MET A   6       8.744  10.504   2.898  1.00  0.64           C  
ATOM     69  C   MET A   6       8.096   9.288   3.542  1.00  0.64           C  
ATOM     70  O   MET A   6       8.628   8.733   4.508  1.00  0.64           O  
ATOM     71  CB  MET A   6       8.034  11.759   3.359  1.00  0.64           C  
ATOM     72  CG  MET A   6       8.689  13.066   3.014  1.00  0.64           C  
ATOM     73  SD  MET A   6       7.696  14.443   3.585  1.00  0.64           S  
ATOM     74  CE  MET A   6       7.925  14.243   5.341  1.00  0.64           C  
ATOM     75  H   MET A   6       8.141  11.016   0.903  1.00  0.64           H  
ATOM     76  HA  MET A   6       9.784  10.540   3.219  1.00  0.64           H  
ATOM     77 1HB  MET A   6       7.043  11.776   2.905  1.00  0.64           H  
ATOM     78 2HB  MET A   6       7.888  11.725   4.433  1.00  0.64           H  
ATOM     79 1HG  MET A   6       9.667  13.134   3.467  1.00  0.64           H  
ATOM     80 2HG  MET A   6       8.802  13.142   1.934  1.00  0.64           H  
ATOM     81 1HE  MET A   6       7.371  15.008   5.859  1.00  0.64           H  
ATOM     82 2HE  MET A   6       7.563  13.266   5.652  1.00  0.64           H  
ATOM     83 3HE  MET A   6       8.983  14.331   5.582  1.00  0.64           H  
ATOM     84  N   GLU A   7       6.964   8.839   2.981  1.00  0.63           N  
ATOM     85  CA  GLU A   7       6.294   7.663   3.532  1.00  0.63           C  
ATOM     86  C   GLU A   7       7.178   6.427   3.388  1.00  0.63           C  
ATOM     87  O   GLU A   7       7.227   5.597   4.296  1.00  0.63           O  
ATOM     88  CB  GLU A   7       4.941   7.427   2.853  1.00  0.63           C  
ATOM     89  CG  GLU A   7       3.855   8.426   3.191  1.00  0.63           C  
ATOM     90  CD  GLU A   7       2.659   8.285   2.300  1.00  0.63           C  
ATOM     91  OE1 GLU A   7       2.851   7.959   1.135  1.00  0.63           O  
ATOM     92  OE2 GLU A   7       1.565   8.490   2.750  1.00  0.63           O  
ATOM     93  H   GLU A   7       6.552   9.326   2.183  1.00  0.63           H  
ATOM     94  HA  GLU A   7       6.117   7.837   4.593  1.00  0.63           H  
ATOM     95 1HB  GLU A   7       5.071   7.406   1.771  1.00  0.63           H  
ATOM     96 2HB  GLU A   7       4.562   6.465   3.159  1.00  0.63           H  
ATOM     97 1HG  GLU A   7       3.539   8.264   4.219  1.00  0.63           H  
ATOM     98 2HG  GLU A   7       4.256   9.428   3.130  1.00  0.63           H  
ATOM     99  N   GLU A   8       7.905   6.320   2.263  1.00  0.62           N  
ATOM    100  CA  GLU A   8       8.794   5.183   2.041  1.00  0.62           C  
ATOM    101  C   GLU A   8       9.945   5.213   3.043  1.00  0.62           C  
ATOM    102  O   GLU A   8      10.300   4.184   3.624  1.00  0.62           O  
ATOM    103  CB  GLU A   8       9.367   5.201   0.616  1.00  0.62           C  
ATOM    104  CG  GLU A   8      10.292   4.012   0.275  1.00  0.62           C  
ATOM    105  CD  GLU A   8       9.591   2.675   0.204  1.00  0.62           C  
ATOM    106  OE1 GLU A   8       8.426   2.654  -0.097  1.00  0.62           O  
ATOM    107  OE2 GLU A   8      10.228   1.677   0.451  1.00  0.62           O  
ATOM    108  H   GLU A   8       7.802   7.029   1.534  1.00  0.62           H  
ATOM    109  HA  GLU A   8       8.227   4.264   2.186  1.00  0.62           H  
ATOM    110 1HB  GLU A   8       8.546   5.216  -0.102  1.00  0.62           H  
ATOM    111 2HB  GLU A   8       9.937   6.119   0.471  1.00  0.62           H  
ATOM    112 1HG  GLU A   8      10.767   4.208  -0.685  1.00  0.62           H  
ATOM    113 2HG  GLU A   8      11.076   3.961   1.030  1.00  0.62           H  
ATOM    114  N   LEU A   9      10.501   6.404   3.290  1.00  0.62           N  
ATOM    115  CA  LEU A   9      11.581   6.556   4.257  1.00  0.62           C  
ATOM    116  C   LEU A   9      11.103   6.072   5.621  1.00  0.62           C  
ATOM    117  O   LEU A   9      11.741   5.225   6.254  1.00  0.62           O  
ATOM    118  CB  LEU A   9      12.049   8.026   4.306  1.00  0.62           C  
ATOM    119  CG  LEU A   9      13.275   8.349   5.217  1.00  0.62           C  
ATOM    120  CD1 LEU A   9      14.006   9.568   4.691  1.00  0.62           C  
ATOM    121  CD2 LEU A   9      12.793   8.632   6.610  1.00  0.62           C  
ATOM    122  H   LEU A   9      10.185   7.223   2.770  1.00  0.62           H  
ATOM    123  HA  LEU A   9      12.418   5.936   3.943  1.00  0.62           H  
ATOM    124 1HB  LEU A   9      12.287   8.344   3.292  1.00  0.62           H  
ATOM    125 2HB  LEU A   9      11.217   8.636   4.658  1.00  0.62           H  
ATOM    126  HG  LEU A   9      13.962   7.502   5.226  1.00  0.62           H  
ATOM    127 1HD1 LEU A   9      14.851   9.786   5.334  1.00  0.62           H  
ATOM    128 2HD1 LEU A   9      14.360   9.371   3.680  1.00  0.62           H  
ATOM    129 3HD1 LEU A   9      13.337  10.414   4.677  1.00  0.62           H  
ATOM    130 1HD2 LEU A   9      13.648   8.860   7.242  1.00  0.62           H  
ATOM    131 2HD2 LEU A   9      12.123   9.468   6.603  1.00  0.62           H  
ATOM    132 3HD2 LEU A   9      12.272   7.769   6.985  1.00  0.62           H  
ATOM    133  N   LEU A  10       9.956   6.582   6.062  1.00  0.61           N  
ATOM    134  CA  LEU A  10       9.403   6.189   7.344  1.00  0.61           C  
ATOM    135  C   LEU A  10       9.052   4.708   7.414  1.00  0.61           C  
ATOM    136  O   LEU A  10       9.325   4.061   8.425  1.00  0.61           O  
ATOM    137  CB  LEU A  10       8.160   7.013   7.603  1.00  0.61           C  
ATOM    138  CG  LEU A  10       8.359   8.465   7.945  1.00  0.61           C  
ATOM    139  CD1 LEU A  10       7.037   9.195   7.872  1.00  0.61           C  
ATOM    140  CD2 LEU A  10       8.894   8.536   9.348  1.00  0.61           C  
ATOM    141  H   LEU A  10       9.460   7.269   5.490  1.00  0.61           H  
ATOM    142  HA  LEU A  10      10.143   6.406   8.112  1.00  0.61           H  
ATOM    143 1HB  LEU A  10       7.558   6.981   6.696  1.00  0.61           H  
ATOM    144 2HB  LEU A  10       7.595   6.552   8.409  1.00  0.61           H  
ATOM    145  HG  LEU A  10       9.056   8.916   7.242  1.00  0.61           H  
ATOM    146 1HD1 LEU A  10       7.171  10.243   8.128  1.00  0.61           H  
ATOM    147 2HD1 LEU A  10       6.664   9.117   6.854  1.00  0.61           H  
ATOM    148 3HD1 LEU A  10       6.324   8.745   8.557  1.00  0.61           H  
ATOM    149 1HD2 LEU A  10       9.056   9.563   9.654  1.00  0.61           H  
ATOM    150 2HD2 LEU A  10       8.181   8.070  10.029  1.00  0.61           H  
ATOM    151 3HD2 LEU A  10       9.816   8.002   9.371  1.00  0.61           H  
ATOM    152  N   ALA A  11       8.471   4.148   6.348  1.00  0.61           N  
ATOM    153  CA  ALA A  11       8.128   2.732   6.354  1.00  0.61           C  
ATOM    154  C   ALA A  11       9.373   1.888   6.485  1.00  0.61           C  
ATOM    155  O   ALA A  11       9.413   0.951   7.286  1.00  0.61           O  
ATOM    156  CB  ALA A  11       7.402   2.358   5.078  1.00  0.61           C  
ATOM    157  H   ALA A  11       8.241   4.710   5.532  1.00  0.61           H  
ATOM    158  HA  ALA A  11       7.497   2.536   7.212  1.00  0.61           H  
ATOM    159 1HB  ALA A  11       7.142   1.299   5.104  1.00  0.61           H  
ATOM    160 2HB  ALA A  11       6.498   2.951   4.976  1.00  0.61           H  
ATOM    161 3HB  ALA A  11       8.054   2.553   4.224  1.00  0.61           H  
ATOM    162  N   GLY A  12      10.418   2.276   5.755  1.00  0.62           N  
ATOM    163  CA  GLY A  12      11.692   1.585   5.755  1.00  0.62           C  
ATOM    164  C   GLY A  12      12.260   1.557   7.152  1.00  0.62           C  
ATOM    165  O   GLY A  12      12.651   0.505   7.669  1.00  0.62           O  
ATOM    166  H   GLY A  12      10.318   3.071   5.123  1.00  0.62           H  
ATOM    167 1HA  GLY A  12      11.568   0.575   5.378  1.00  0.62           H  
ATOM    168 2HA  GLY A  12      12.377   2.104   5.085  1.00  0.62           H  
ATOM    169  N   ILE A  13      12.306   2.723   7.775  1.00  0.62           N  
ATOM    170  CA  ILE A  13      12.872   2.799   9.095  1.00  0.62           C  
ATOM    171  C   ILE A  13      12.021   2.017  10.079  1.00  0.62           C  
ATOM    172  O   ILE A  13      12.566   1.302  10.921  1.00  0.62           O  
ATOM    173  CB  ILE A  13      13.003   4.214   9.582  1.00  0.62           C  
ATOM    174  CG1 ILE A  13      13.969   4.945   8.747  1.00  0.62           C  
ATOM    175  CG2 ILE A  13      13.553   4.111  10.982  1.00  0.62           C  
ATOM    176  CD1 ILE A  13      13.919   6.359   9.008  1.00  0.62           C  
ATOM    177  H   ILE A  13      11.967   3.567   7.308  1.00  0.62           H  
ATOM    178  HA  ILE A  13      13.866   2.355   9.071  1.00  0.62           H  
ATOM    179  HB  ILE A  13      12.054   4.723   9.544  1.00  0.62           H  
ATOM    180 1HG1 ILE A  13      14.949   4.569   8.921  1.00  0.62           H  
ATOM    181 2HG1 ILE A  13      13.731   4.784   7.698  1.00  0.62           H  
ATOM    182 1HG2 ILE A  13      13.694   5.106  11.406  1.00  0.62           H  
ATOM    183 2HG2 ILE A  13      12.869   3.542  11.586  1.00  0.62           H  
ATOM    184 3HG2 ILE A  13      14.492   3.584  10.958  1.00  0.62           H  
ATOM    185 1HD1 ILE A  13      14.626   6.870   8.365  1.00  0.62           H  
ATOM    186 2HD1 ILE A  13      12.919   6.684   8.799  1.00  0.62           H  
ATOM    187 3HD1 ILE A  13      14.152   6.558  10.048  1.00  0.62           H  
ATOM    188  N   TRP A  14      10.691   2.139  10.002  1.00  0.63           N  
ATOM    189  CA  TRP A  14       9.884   1.380  10.935  1.00  0.63           C  
ATOM    190  C   TRP A  14      10.129  -0.106  10.779  1.00  0.63           C  
ATOM    191  O   TRP A  14      10.250  -0.808  11.779  1.00  0.63           O  
ATOM    192  CB  TRP A  14       8.385   1.613  10.792  1.00  0.63           C  
ATOM    193  CG  TRP A  14       7.875   2.827  11.424  1.00  0.63           C  
ATOM    194  CD1 TRP A  14       7.168   3.811  10.847  1.00  0.63           C  
ATOM    195  CD2 TRP A  14       8.102   3.233  12.785  1.00  0.63           C  
ATOM    196  NE1 TRP A  14       6.868   4.786  11.771  1.00  0.63           N  
ATOM    197  CE2 TRP A  14       7.443   4.447  12.964  1.00  0.63           C  
ATOM    198  CE3 TRP A  14       8.816   2.678  13.846  1.00  0.63           C  
ATOM    199  CZ2 TRP A  14       7.453   5.117  14.179  1.00  0.63           C  
ATOM    200  CZ3 TRP A  14       8.859   3.359  15.037  1.00  0.63           C  
ATOM    201  CH2 TRP A  14       8.182   4.547  15.211  1.00  0.63           C  
ATOM    202  H   TRP A  14      10.252   2.744   9.310  1.00  0.63           H  
ATOM    203  HA  TRP A  14      10.171   1.672  11.943  1.00  0.63           H  
ATOM    204 1HB  TRP A  14       8.137   1.659   9.728  1.00  0.63           H  
ATOM    205 2HB  TRP A  14       7.852   0.779  11.202  1.00  0.63           H  
ATOM    206  HD1 TRP A  14       6.873   3.805   9.816  1.00  0.63           H  
ATOM    207  HE1 TRP A  14       6.335   5.622  11.598  1.00  0.63           H  
ATOM    208  HE3 TRP A  14       9.350   1.743  13.722  1.00  0.63           H  
ATOM    209  HZ2 TRP A  14       6.938   6.058  14.329  1.00  0.63           H  
ATOM    210  HZ3 TRP A  14       9.443   2.930  15.846  1.00  0.63           H  
ATOM    211  HH2 TRP A  14       8.233   5.052  16.177  1.00  0.63           H  
ATOM    212  N   GLN A  15      10.275  -0.600   9.548  1.00  0.63           N  
ATOM    213  CA  GLN A  15      10.540  -2.022   9.375  1.00  0.63           C  
ATOM    214  C   GLN A  15      11.839  -2.410  10.099  1.00  0.63           C  
ATOM    215  O   GLN A  15      11.852  -3.391  10.861  1.00  0.63           O  
ATOM    216  CB  GLN A  15      10.653  -2.358   7.868  1.00  0.63           C  
ATOM    217  CG  GLN A  15       9.335  -2.373   7.042  1.00  0.63           C  
ATOM    218  CD  GLN A  15       9.610  -2.376   5.495  1.00  0.63           C  
ATOM    219  OE1 GLN A  15      10.137  -1.389   4.984  1.00  0.63           O  
ATOM    220  NE2 GLN A  15       9.298  -3.443   4.757  1.00  0.63           N  
ATOM    221  H   GLN A  15      10.171   0.004   8.731  1.00  0.63           H  
ATOM    222  HA  GLN A  15       9.716  -2.588   9.806  1.00  0.63           H  
ATOM    223 1HB  GLN A  15      11.323  -1.645   7.396  1.00  0.63           H  
ATOM    224 2HB  GLN A  15      11.108  -3.344   7.764  1.00  0.63           H  
ATOM    225 1HG  GLN A  15       8.780  -3.282   7.292  1.00  0.63           H  
ATOM    226 2HG  GLN A  15       8.747  -1.492   7.289  1.00  0.63           H  
ATOM    227 1HE2 GLN A  15       9.488  -3.440   3.778  1.00  0.63           H  
ATOM    228 2HE2 GLN A  15       8.895  -4.286   5.145  1.00  0.63           H  
ATOM    229  N   ASP A  16      12.900  -1.578   9.953  1.00  0.64           N  
ATOM    230  CA  ASP A  16      14.198  -1.830  10.609  1.00  0.64           C  
ATOM    231  C   ASP A  16      14.130  -1.795  12.143  1.00  0.64           C  
ATOM    232  O   ASP A  16      14.776  -2.598  12.821  1.00  0.64           O  
ATOM    233  CB  ASP A  16      15.263  -0.789  10.187  1.00  0.64           C  
ATOM    234  CG  ASP A  16      15.837  -0.911   8.744  1.00  0.64           C  
ATOM    235  OD1 ASP A  16      15.628  -1.914   8.097  1.00  0.64           O  
ATOM    236  OD2 ASP A  16      16.534   0.020   8.333  1.00  0.64           O  
ATOM    237  H   ASP A  16      12.806  -0.772   9.329  1.00  0.64           H  
ATOM    238  HA  ASP A  16      14.539  -2.819  10.307  1.00  0.64           H  
ATOM    239 1HB  ASP A  16      14.827   0.205  10.287  1.00  0.64           H  
ATOM    240 2HB  ASP A  16      16.093  -0.839  10.889  1.00  0.64           H  
ATOM    241  N   VAL A  17      13.341  -0.868  12.681  1.00  0.65           N  
ATOM    242  CA  VAL A  17      13.191  -0.678  14.125  1.00  0.65           C  
ATOM    243  C   VAL A  17      12.298  -1.722  14.790  1.00  0.65           C  
ATOM    244  O   VAL A  17      12.615  -2.249  15.858  1.00  0.65           O  
ATOM    245  CB  VAL A  17      12.612   0.723  14.398  1.00  0.65           C  
ATOM    246  CG1 VAL A  17      12.277   0.889  15.848  1.00  0.65           C  
ATOM    247  CG2 VAL A  17      13.623   1.796  14.010  1.00  0.65           C  
ATOM    248  H   VAL A  17      12.848  -0.235  12.050  1.00  0.65           H  
ATOM    249  HA  VAL A  17      14.182  -0.735  14.576  1.00  0.65           H  
ATOM    250  HB  VAL A  17      11.698   0.845  13.815  1.00  0.65           H  
ATOM    251 1HG1 VAL A  17      11.859   1.881  16.008  1.00  0.65           H  
ATOM    252 2HG1 VAL A  17      11.548   0.135  16.129  1.00  0.65           H  
ATOM    253 3HG1 VAL A  17      13.175   0.772  16.452  1.00  0.65           H  
ATOM    254 1HG2 VAL A  17      13.192   2.776  14.195  1.00  0.65           H  
ATOM    255 2HG2 VAL A  17      14.526   1.676  14.607  1.00  0.65           H  
ATOM    256 3HG2 VAL A  17      13.872   1.701  12.962  1.00  0.65           H  
ATOM    257  N   LEU A  18      11.161  -1.996  14.167  1.00  0.67           N  
ATOM    258  CA  LEU A  18      10.170  -2.917  14.693  1.00  0.67           C  
ATOM    259  C   LEU A  18      10.484  -4.391  14.448  1.00  0.67           C  
ATOM    260  O   LEU A  18      10.099  -5.239  15.256  1.00  0.67           O  
ATOM    261  CB  LEU A  18       8.832  -2.610  14.044  1.00  0.67           C  
ATOM    262  CG  LEU A  18       8.201  -1.259  14.350  1.00  0.67           C  
ATOM    263  CD1 LEU A  18       7.067  -1.057  13.425  1.00  0.67           C  
ATOM    264  CD2 LEU A  18       7.685  -1.241  15.774  1.00  0.67           C  
ATOM    265  H   LEU A  18      10.960  -1.532  13.285  1.00  0.67           H  
ATOM    266  HA  LEU A  18      10.097  -2.754  15.764  1.00  0.67           H  
ATOM    267 1HB  LEU A  18       8.950  -2.686  12.963  1.00  0.67           H  
ATOM    268 2HB  LEU A  18       8.125  -3.367  14.374  1.00  0.67           H  
ATOM    269  HG  LEU A  18       8.931  -0.466  14.196  1.00  0.67           H  
ATOM    270 1HD1 LEU A  18       6.594  -0.094  13.622  1.00  0.67           H  
ATOM    271 2HD1 LEU A  18       7.428  -1.089  12.405  1.00  0.67           H  
ATOM    272 3HD1 LEU A  18       6.365  -1.852  13.579  1.00  0.67           H  
ATOM    273 1HD2 LEU A  18       7.221  -0.303  15.974  1.00  0.67           H  
ATOM    274 2HD2 LEU A  18       6.947  -2.041  15.909  1.00  0.67           H  
ATOM    275 3HD2 LEU A  18       8.498  -1.389  16.444  1.00  0.67           H  
ATOM    276  N   GLY A  19      11.160  -4.710  13.337  1.00  0.68           N  
ATOM    277  CA  GLY A  19      11.403  -6.104  12.982  1.00  0.68           C  
ATOM    278  C   GLY A  19      10.238  -6.679  12.169  1.00  0.68           C  
ATOM    279  O   GLY A  19       9.883  -7.851  12.311  1.00  0.68           O  
ATOM    280  H   GLY A  19      11.483  -3.992  12.690  1.00  0.68           H  
ATOM    281 1HA  GLY A  19      12.322  -6.167  12.397  1.00  0.68           H  
ATOM    282 2HA  GLY A  19      11.554  -6.692  13.885  1.00  0.68           H  
ATOM    283  N   MET A  20       9.615  -5.824  11.359  1.00  0.68           N  
ATOM    284  CA  MET A  20       8.475  -6.224  10.527  1.00  0.68           C  
ATOM    285  C   MET A  20       8.902  -6.421   9.087  1.00  0.68           C  
ATOM    286  O   MET A  20       9.757  -5.695   8.584  1.00  0.68           O  
ATOM    287  CB  MET A  20       7.376  -5.167  10.557  1.00  0.68           C  
ATOM    288  CG  MET A  20       6.793  -4.843  11.909  1.00  0.68           C  
ATOM    289  SD  MET A  20       5.905  -6.193  12.628  1.00  0.68           S  
ATOM    290  CE  MET A  20       4.521  -6.262  11.492  1.00  0.68           C  
ATOM    291  H   MET A  20      10.009  -4.887  11.285  1.00  0.68           H  
ATOM    292  HA  MET A  20       8.080  -7.171  10.896  1.00  0.68           H  
ATOM    293 1HB  MET A  20       7.773  -4.243  10.153  1.00  0.68           H  
ATOM    294 2HB  MET A  20       6.555  -5.474   9.905  1.00  0.68           H  
ATOM    295 1HG  MET A  20       7.604  -4.610  12.563  1.00  0.68           H  
ATOM    296 2HG  MET A  20       6.133  -3.976  11.848  1.00  0.68           H  
ATOM    297 1HE  MET A  20       3.844  -7.063  11.789  1.00  0.68           H  
ATOM    298 2HE  MET A  20       3.991  -5.323  11.504  1.00  0.68           H  
ATOM    299 3HE  MET A  20       4.887  -6.451  10.479  1.00  0.68           H  
ATOM    300  N   SER A  21       8.268  -7.356   8.387  1.00  0.68           N  
ATOM    301  CA  SER A  21       8.575  -7.504   6.970  1.00  0.68           C  
ATOM    302  C   SER A  21       7.906  -6.407   6.146  1.00  0.68           C  
ATOM    303  O   SER A  21       8.390  -6.039   5.079  1.00  0.68           O  
ATOM    304  CB  SER A  21       8.105  -8.854   6.478  1.00  0.68           C  
ATOM    305  OG  SER A  21       6.706  -8.929   6.513  1.00  0.68           O  
ATOM    306  H   SER A  21       7.588  -7.957   8.832  1.00  0.68           H  
ATOM    307  HA  SER A  21       9.656  -7.429   6.836  1.00  0.68           H  
ATOM    308 1HB  SER A  21       8.455  -9.011   5.459  1.00  0.68           H  
ATOM    309 2HB  SER A  21       8.533  -9.640   7.098  1.00  0.68           H  
ATOM    310  HG  SER A  21       6.389  -8.206   5.954  1.00  0.68           H  
ATOM    311  N   GLU A  22       6.813  -5.862   6.671  1.00  0.66           N  
ATOM    312  CA  GLU A  22       6.044  -4.818   6.003  1.00  0.66           C  
ATOM    313  C   GLU A  22       5.281  -3.968   7.007  1.00  0.66           C  
ATOM    314  O   GLU A  22       4.706  -4.501   7.958  1.00  0.66           O  
ATOM    315  CB  GLU A  22       5.065  -5.431   4.985  1.00  0.66           C  
ATOM    316  CG  GLU A  22       4.253  -4.404   4.175  1.00  0.66           C  
ATOM    317  CD  GLU A  22       3.367  -5.028   3.116  1.00  0.66           C  
ATOM    318  OE1 GLU A  22       3.379  -6.231   2.986  1.00  0.66           O  
ATOM    319  OE2 GLU A  22       2.680  -4.295   2.437  1.00  0.66           O  
ATOM    320  H   GLU A  22       6.499  -6.202   7.566  1.00  0.66           H  
ATOM    321  HA  GLU A  22       6.729  -4.164   5.470  1.00  0.66           H  
ATOM    322 1HB  GLU A  22       5.617  -6.050   4.277  1.00  0.66           H  
ATOM    323 2HB  GLU A  22       4.360  -6.079   5.505  1.00  0.66           H  
ATOM    324 1HG  GLU A  22       3.618  -3.839   4.858  1.00  0.66           H  
ATOM    325 2HG  GLU A  22       4.941  -3.703   3.704  1.00  0.66           H  
ATOM    326  N   VAL A  23       5.286  -2.655   6.780  1.00  0.64           N  
ATOM    327  CA  VAL A  23       4.528  -1.702   7.585  1.00  0.64           C  
ATOM    328  C   VAL A  23       3.654  -0.832   6.683  1.00  0.64           C  
ATOM    329  O   VAL A  23       4.155  -0.219   5.735  1.00  0.64           O  
ATOM    330  CB  VAL A  23       5.477  -0.809   8.399  1.00  0.64           C  
ATOM    331  CG1 VAL A  23       4.677   0.198   9.194  1.00  0.64           C  
ATOM    332  CG2 VAL A  23       6.327  -1.675   9.352  1.00  0.64           C  
ATOM    333  H   VAL A  23       5.810  -2.304   5.990  1.00  0.64           H  
ATOM    334  HA  VAL A  23       3.878  -2.251   8.272  1.00  0.64           H  
ATOM    335  HB  VAL A  23       6.132  -0.257   7.717  1.00  0.64           H  
ATOM    336 1HG1 VAL A  23       5.344   0.838   9.770  1.00  0.64           H  
ATOM    337 2HG1 VAL A  23       4.083   0.809   8.522  1.00  0.64           H  
ATOM    338 3HG1 VAL A  23       4.019  -0.335   9.858  1.00  0.64           H  
ATOM    339 1HG2 VAL A  23       6.996  -1.041   9.921  1.00  0.64           H  
ATOM    340 2HG2 VAL A  23       5.666  -2.213  10.035  1.00  0.64           H  
ATOM    341 3HG2 VAL A  23       6.912  -2.385   8.785  1.00  0.64           H  
ATOM    342  N   GLY A  24       2.353  -0.787   6.958  1.00  0.62           N  
ATOM    343  CA  GLY A  24       1.445   0.012   6.151  1.00  0.62           C  
ATOM    344  C   GLY A  24       1.464   1.469   6.582  1.00  0.62           C  
ATOM    345  O   GLY A  24       1.762   1.786   7.729  1.00  0.62           O  
ATOM    346  H   GLY A  24       1.967  -1.305   7.753  1.00  0.62           H  
ATOM    347 1HA  GLY A  24       1.722  -0.071   5.101  1.00  0.62           H  
ATOM    348 2HA  GLY A  24       0.436  -0.388   6.256  1.00  0.62           H  
ATOM    349  N   VAL A  25       1.007   2.351   5.709  1.00  0.59           N  
ATOM    350  CA  VAL A  25       0.989   3.783   5.989  1.00  0.59           C  
ATOM    351  C   VAL A  25       0.159   4.173   7.211  1.00  0.59           C  
ATOM    352  O   VAL A  25       0.497   5.093   7.964  1.00  0.59           O  
ATOM    353  CB  VAL A  25       0.489   4.546   4.771  1.00  0.59           C  
ATOM    354  CG1 VAL A  25       0.274   5.960   5.133  1.00  0.59           C  
ATOM    355  CG2 VAL A  25       1.487   4.445   3.706  1.00  0.59           C  
ATOM    356  H   VAL A  25       0.723   2.030   4.798  1.00  0.59           H  
ATOM    357  HA  VAL A  25       2.016   4.085   6.146  1.00  0.59           H  
ATOM    358  HB  VAL A  25      -0.461   4.130   4.437  1.00  0.59           H  
ATOM    359 1HG1 VAL A  25      -0.086   6.517   4.266  1.00  0.59           H  
ATOM    360 2HG1 VAL A  25      -0.466   5.985   5.918  1.00  0.59           H  
ATOM    361 3HG1 VAL A  25       1.209   6.402   5.481  1.00  0.59           H  
ATOM    362 1HG2 VAL A  25       1.110   4.999   2.847  1.00  0.59           H  
ATOM    363 2HG2 VAL A  25       2.432   4.878   4.044  1.00  0.59           H  
ATOM    364 3HG2 VAL A  25       1.637   3.403   3.442  1.00  0.59           H  
ATOM    365  N   THR A  26      -0.967   3.513   7.378  1.00  0.58           N  
ATOM    366  CA  THR A  26      -1.846   3.824   8.484  1.00  0.58           C  
ATOM    367  C   THR A  26      -1.572   2.966   9.724  1.00  0.58           C  
ATOM    368  O   THR A  26      -2.279   3.086  10.725  1.00  0.58           O  
ATOM    369  CB  THR A  26      -3.304   3.669   8.037  1.00  0.58           C  
ATOM    370  OG1 THR A  26      -3.537   2.314   7.627  1.00  0.58           O  
ATOM    371  CG2 THR A  26      -3.579   4.608   6.860  1.00  0.58           C  
ATOM    372  H   THR A  26      -1.210   2.771   6.739  1.00  0.58           H  
ATOM    373  HA  THR A  26      -1.692   4.867   8.759  1.00  0.58           H  
ATOM    374  HB  THR A  26      -3.967   3.913   8.866  1.00  0.58           H  
ATOM    375  HG1 THR A  26      -3.252   1.714   8.329  1.00  0.58           H  
ATOM    376 1HG2 THR A  26      -4.614   4.499   6.540  1.00  0.58           H  
ATOM    377 2HG2 THR A  26      -3.400   5.644   7.168  1.00  0.58           H  
ATOM    378 3HG2 THR A  26      -2.915   4.360   6.033  1.00  0.58           H  
ATOM    379  N   ASP A  27      -0.606   2.045   9.651  1.00  0.57           N  
ATOM    380  CA  ASP A  27      -0.347   1.188  10.798  1.00  0.57           C  
ATOM    381  C   ASP A  27       0.136   1.980  12.010  1.00  0.57           C  
ATOM    382  O   ASP A  27       1.038   2.808  11.909  1.00  0.57           O  
ATOM    383  CB  ASP A  27       0.654   0.095  10.455  1.00  0.57           C  
ATOM    384  CG  ASP A  27       0.094  -0.979   9.526  1.00  0.57           C  
ATOM    385  OD1 ASP A  27      -1.093  -0.997   9.299  1.00  0.57           O  
ATOM    386  OD2 ASP A  27       0.867  -1.796   9.057  1.00  0.57           O  
ATOM    387  H   ASP A  27       0.001   1.979   8.837  1.00  0.57           H  
ATOM    388  HA  ASP A  27      -1.282   0.702  11.075  1.00  0.57           H  
ATOM    389 1HB  ASP A  27       1.546   0.535  10.004  1.00  0.57           H  
ATOM    390 2HB  ASP A  27       0.939  -0.378  11.375  1.00  0.57           H  
ATOM    391  N   ASN A  28      -0.437   1.677  13.164  1.00  0.57           N  
ATOM    392  CA  ASN A  28      -0.087   2.312  14.433  1.00  0.57           C  
ATOM    393  C   ASN A  28       1.090   1.643  15.112  1.00  0.57           C  
ATOM    394  O   ASN A  28       0.999   0.474  15.514  1.00  0.57           O  
ATOM    395  CB  ASN A  28      -1.291   2.373  15.354  1.00  0.57           C  
ATOM    396  CG  ASN A  28      -1.058   3.140  16.683  1.00  0.57           C  
ATOM    397  OD1 ASN A  28      -0.025   3.076  17.391  1.00  0.57           O  
ATOM    398  ND2 ASN A  28      -2.070   3.896  17.035  1.00  0.57           N  
ATOM    399  H   ASN A  28      -1.173   0.984  13.159  1.00  0.57           H  
ATOM    400  HA  ASN A  28       0.226   3.336  14.228  1.00  0.57           H  
ATOM    401 1HB  ASN A  28      -2.112   2.857  14.821  1.00  0.57           H  
ATOM    402 2HB  ASN A  28      -1.615   1.361  15.589  1.00  0.57           H  
ATOM    403 1HD2 ASN A  28      -2.026   4.432  17.879  1.00  0.57           H  
ATOM    404 2HD2 ASN A  28      -2.889   3.937  16.460  1.00  0.57           H  
ATOM    405  N   PHE A  29       2.168   2.392  15.300  1.00  0.57           N  
ATOM    406  CA  PHE A  29       3.378   1.896  15.939  1.00  0.57           C  
ATOM    407  C   PHE A  29       3.142   0.985  17.134  1.00  0.57           C  
ATOM    408  O   PHE A  29       3.817  -0.039  17.278  1.00  0.57           O  
ATOM    409  CB  PHE A  29       4.193   3.108  16.360  1.00  0.57           C  
ATOM    410  CG  PHE A  29       5.336   2.884  17.240  1.00  0.57           C  
ATOM    411  CD1 PHE A  29       6.433   2.230  16.816  1.00  0.57           C  
ATOM    412  CD2 PHE A  29       5.328   3.427  18.513  1.00  0.57           C  
ATOM    413  CE1 PHE A  29       7.527   2.088  17.646  1.00  0.57           C  
ATOM    414  CE2 PHE A  29       6.411   3.299  19.336  1.00  0.57           C  
ATOM    415  CZ  PHE A  29       7.512   2.629  18.888  1.00  0.57           C  
ATOM    416  H   PHE A  29       2.184   3.355  14.952  1.00  0.57           H  
ATOM    417  HA  PHE A  29       3.948   1.343  15.200  1.00  0.57           H  
ATOM    418 1HB  PHE A  29       4.558   3.609  15.460  1.00  0.57           H  
ATOM    419 2HB  PHE A  29       3.529   3.819  16.858  1.00  0.57           H  
ATOM    420  HD1 PHE A  29       6.442   1.820  15.805  1.00  0.57           H  
ATOM    421  HD2 PHE A  29       4.446   3.970  18.848  1.00  0.57           H  
ATOM    422  HE1 PHE A  29       8.407   1.555  17.298  1.00  0.57           H  
ATOM    423  HE2 PHE A  29       6.403   3.730  20.336  1.00  0.57           H  
ATOM    424  HZ  PHE A  29       8.370   2.527  19.516  1.00  0.57           H  
ATOM    425  N   PHE A  30       2.211   1.332  18.005  1.00  0.59           N  
ATOM    426  CA  PHE A  30       2.038   0.512  19.186  1.00  0.59           C  
ATOM    427  C   PHE A  30       1.348  -0.821  18.863  1.00  0.59           C  
ATOM    428  O   PHE A  30       1.616  -1.838  19.504  1.00  0.59           O  
ATOM    429  CB  PHE A  30       1.295   1.294  20.253  1.00  0.59           C  
ATOM    430  CG  PHE A  30       2.160   2.377  20.846  1.00  0.59           C  
ATOM    431  CD1 PHE A  30       1.923   3.723  20.574  1.00  0.59           C  
ATOM    432  CD2 PHE A  30       3.227   2.046  21.670  1.00  0.59           C  
ATOM    433  CE1 PHE A  30       2.728   4.704  21.133  1.00  0.59           C  
ATOM    434  CE2 PHE A  30       4.027   3.021  22.222  1.00  0.59           C  
ATOM    435  CZ  PHE A  30       3.773   4.345  21.958  1.00  0.59           C  
ATOM    436  H   PHE A  30       1.609   2.134  17.827  1.00  0.59           H  
ATOM    437  HA  PHE A  30       3.029   0.287  19.589  1.00  0.59           H  
ATOM    438 1HB  PHE A  30       0.405   1.754  19.822  1.00  0.59           H  
ATOM    439 2HB  PHE A  30       0.977   0.625  21.051  1.00  0.59           H  
ATOM    440  HD1 PHE A  30       1.091   4.001  19.920  1.00  0.59           H  
ATOM    441  HD2 PHE A  30       3.428   0.992  21.883  1.00  0.59           H  
ATOM    442  HE1 PHE A  30       2.530   5.757  20.922  1.00  0.59           H  
ATOM    443  HE2 PHE A  30       4.855   2.744  22.870  1.00  0.59           H  
ATOM    444  HZ  PHE A  30       4.395   5.102  22.404  1.00  0.59           H  
ATOM    445  N   SER A  31       0.503  -0.856  17.821  1.00  0.60           N  
ATOM    446  CA  SER A  31      -0.202  -2.092  17.468  1.00  0.60           C  
ATOM    447  C   SER A  31       0.760  -3.031  16.751  1.00  0.60           C  
ATOM    448  O   SER A  31       0.539  -4.240  16.667  1.00  0.60           O  
ATOM    449  CB  SER A  31      -1.408  -1.805  16.591  1.00  0.60           C  
ATOM    450  OG  SER A  31      -1.021  -1.367  15.309  1.00  0.60           O  
ATOM    451  H   SER A  31       0.366  -0.031  17.248  1.00  0.60           H  
ATOM    452  HA  SER A  31      -0.542  -2.577  18.383  1.00  0.60           H  
ATOM    453 1HB  SER A  31      -2.025  -2.697  16.506  1.00  0.60           H  
ATOM    454 2HB  SER A  31      -2.010  -1.033  17.066  1.00  0.60           H  
ATOM    455  HG  SER A  31      -0.254  -0.770  15.446  1.00  0.60           H  
ATOM    456  N   LEU A  32       1.874  -2.458  16.303  1.00  0.63           N  
ATOM    457  CA  LEU A  32       2.935  -3.181  15.627  1.00  0.63           C  
ATOM    458  C   LEU A  32       3.959  -3.739  16.625  1.00  0.63           C  
ATOM    459  O   LEU A  32       4.947  -4.353  16.219  1.00  0.63           O  
ATOM    460  CB  LEU A  32       3.650  -2.259  14.642  1.00  0.63           C  
ATOM    461  CG  LEU A  32       2.824  -1.703  13.486  1.00  0.63           C  
ATOM    462  CD1 LEU A  32       3.648  -0.690  12.720  1.00  0.63           C  
ATOM    463  CD2 LEU A  32       2.438  -2.833  12.576  1.00  0.63           C  
ATOM    464  H   LEU A  32       1.944  -1.443  16.385  1.00  0.63           H  
ATOM    465  HA  LEU A  32       2.494  -4.013  15.081  1.00  0.63           H  
ATOM    466 1HB  LEU A  32       4.075  -1.423  15.187  1.00  0.63           H  
ATOM    467 2HB  LEU A  32       4.459  -2.832  14.206  1.00  0.63           H  
ATOM    468  HG  LEU A  32       1.936  -1.210  13.874  1.00  0.63           H  
ATOM    469 1HD1 LEU A  32       3.077  -0.287  11.914  1.00  0.63           H  
ATOM    470 2HD1 LEU A  32       3.941   0.114  13.370  1.00  0.63           H  
ATOM    471 3HD1 LEU A  32       4.524  -1.172  12.321  1.00  0.63           H  
ATOM    472 1HD2 LEU A  32       1.854  -2.464  11.737  1.00  0.63           H  
ATOM    473 2HD2 LEU A  32       3.341  -3.297  12.203  1.00  0.63           H  
ATOM    474 3HD2 LEU A  32       1.849  -3.563  13.133  1.00  0.63           H  
ATOM    475  N   GLY A  33       3.741  -3.522  17.933  1.00  0.65           N  
ATOM    476  CA  GLY A  33       4.688  -4.001  18.934  1.00  0.65           C  
ATOM    477  C   GLY A  33       5.690  -2.935  19.384  1.00  0.65           C  
ATOM    478  O   GLY A  33       6.732  -3.265  19.971  1.00  0.65           O  
ATOM    479  H   GLY A  33       2.914  -3.019  18.258  1.00  0.65           H  
ATOM    480 1HA  GLY A  33       4.130  -4.353  19.801  1.00  0.65           H  
ATOM    481 2HA  GLY A  33       5.224  -4.861  18.538  1.00  0.65           H  
ATOM    482  N   GLY A  34       5.392  -1.669  19.086  1.00  0.67           N  
ATOM    483  CA  GLY A  34       6.228  -0.537  19.455  1.00  0.67           C  
ATOM    484  C   GLY A  34       6.301  -0.258  20.959  1.00  0.67           C  
ATOM    485  O   GLY A  34       5.404  -0.617  21.726  1.00  0.67           O  
ATOM    486  H   GLY A  34       4.545  -1.448  18.566  1.00  0.67           H  
ATOM    487 1HA  GLY A  34       7.224  -0.667  19.047  1.00  0.67           H  
ATOM    488 2HA  GLY A  34       5.807   0.336  18.972  1.00  0.67           H  
ATOM    489  N   ASP A  35       7.384   0.407  21.366  1.00  0.68           N  
ATOM    490  CA  ASP A  35       7.625   0.828  22.747  1.00  0.68           C  
ATOM    491  C   ASP A  35       8.578   2.040  22.783  1.00  0.68           C  
ATOM    492  O   ASP A  35       9.004   2.524  21.733  1.00  0.68           O  
ATOM    493  CB  ASP A  35       8.185  -0.342  23.572  1.00  0.68           C  
ATOM    494  CG  ASP A  35       9.547  -0.887  23.060  1.00  0.68           C  
ATOM    495  OD1 ASP A  35      10.280  -0.135  22.426  1.00  0.68           O  
ATOM    496  OD2 ASP A  35       9.839  -2.040  23.303  1.00  0.68           O  
ATOM    497  H   ASP A  35       8.066   0.644  20.667  1.00  0.68           H  
ATOM    498  HA  ASP A  35       6.674   1.129  23.187  1.00  0.68           H  
ATOM    499 1HB  ASP A  35       8.298  -0.039  24.610  1.00  0.68           H  
ATOM    500 2HB  ASP A  35       7.462  -1.164  23.557  1.00  0.68           H  
ATOM    501  N   SER A  36       8.959   2.501  23.979  1.00  0.69           N  
ATOM    502  CA  SER A  36       9.829   3.679  24.080  1.00  0.69           C  
ATOM    503  C   SER A  36      11.208   3.504  23.444  1.00  0.69           C  
ATOM    504  O   SER A  36      11.708   4.424  22.797  1.00  0.69           O  
ATOM    505  CB  SER A  36       9.992   4.077  25.530  1.00  0.69           C  
ATOM    506  OG  SER A  36       8.772   4.503  26.076  1.00  0.69           O  
ATOM    507  H   SER A  36       8.615   2.063  24.819  1.00  0.69           H  
ATOM    508  HA  SER A  36       9.346   4.491  23.552  1.00  0.69           H  
ATOM    509 1HB  SER A  36      10.378   3.234  26.100  1.00  0.69           H  
ATOM    510 2HB  SER A  36      10.725   4.883  25.598  1.00  0.69           H  
ATOM    511  HG  SER A  36       8.977   4.830  26.958  1.00  0.69           H  
ATOM    512  N   ILE A  37      11.823   2.333  23.595  1.00  0.69           N  
ATOM    513  CA  ILE A  37      13.153   2.135  23.030  1.00  0.69           C  
ATOM    514  C   ILE A  37      13.094   2.239  21.522  1.00  0.69           C  
ATOM    515  O   ILE A  37      13.934   2.894  20.897  1.00  0.69           O  
ATOM    516  CB  ILE A  37      13.749   0.776  23.421  1.00  0.69           C  
ATOM    517  CG1 ILE A  37      14.046   0.752  24.923  1.00  0.69           C  
ATOM    518  CG2 ILE A  37      15.010   0.515  22.592  1.00  0.69           C  
ATOM    519  CD1 ILE A  37      14.372  -0.623  25.452  1.00  0.69           C  
ATOM    520  H   ILE A  37      11.362   1.578  24.087  1.00  0.69           H  
ATOM    521  HA  ILE A  37      13.810   2.918  23.401  1.00  0.69           H  
ATOM    522  HB  ILE A  37      13.012  -0.011  23.219  1.00  0.69           H  
ATOM    523 1HG1 ILE A  37      14.889   1.412  25.126  1.00  0.69           H  
ATOM    524 2HG1 ILE A  37      13.174   1.129  25.458  1.00  0.69           H  
ATOM    525 1HG2 ILE A  37      15.426  -0.455  22.856  1.00  0.69           H  
ATOM    526 2HG2 ILE A  37      14.750   0.521  21.533  1.00  0.69           H  
ATOM    527 3HG2 ILE A  37      15.745   1.293  22.790  1.00  0.69           H  
ATOM    528 1HD1 ILE A  37      14.569  -0.564  26.523  1.00  0.69           H  
ATOM    529 2HD1 ILE A  37      13.525  -1.289  25.272  1.00  0.69           H  
ATOM    530 3HD1 ILE A  37      15.253  -1.009  24.942  1.00  0.69           H  
ATOM    531  N   LYS A  38      12.095   1.592  20.937  1.00  0.69           N  
ATOM    532  CA  LYS A  38      11.924   1.616  19.499  1.00  0.69           C  
ATOM    533  C   LYS A  38      11.642   3.050  19.029  1.00  0.69           C  
ATOM    534  O   LYS A  38      12.142   3.476  17.986  1.00  0.69           O  
ATOM    535  CB  LYS A  38      10.821   0.637  19.132  1.00  0.69           C  
ATOM    536  CG  LYS A  38      11.242  -0.821  19.366  1.00  0.69           C  
ATOM    537  CD  LYS A  38      10.126  -1.787  19.067  1.00  0.69           C  
ATOM    538  CE  LYS A  38      10.457  -3.198  19.514  1.00  0.69           C  
ATOM    539  NZ  LYS A  38       9.341  -4.164  19.212  1.00  0.69           N  
ATOM    540  H   LYS A  38      11.432   1.052  21.512  1.00  0.69           H  
ATOM    541  HA  LYS A  38      12.851   1.280  19.034  1.00  0.69           H  
ATOM    542 1HB  LYS A  38       9.962   0.819  19.771  1.00  0.69           H  
ATOM    543 2HB  LYS A  38      10.511   0.772  18.111  1.00  0.69           H  
ATOM    544 1HG  LYS A  38      12.100  -1.055  18.725  1.00  0.69           H  
ATOM    545 2HG  LYS A  38      11.544  -0.944  20.407  1.00  0.69           H  
ATOM    546 1HD  LYS A  38       9.235  -1.473  19.592  1.00  0.69           H  
ATOM    547 2HD  LYS A  38       9.943  -1.796  18.015  1.00  0.69           H  
ATOM    548 1HE  LYS A  38      11.368  -3.538  19.025  1.00  0.69           H  
ATOM    549 2HE  LYS A  38      10.618  -3.180  20.596  1.00  0.69           H  
ATOM    550 1HZ  LYS A  38       9.592  -5.078  19.547  1.00  0.69           H  
ATOM    551 2HZ  LYS A  38       8.449  -3.863  19.670  1.00  0.69           H  
ATOM    552 3HZ  LYS A  38       9.189  -4.205  18.211  1.00  0.69           H  
ATOM    553  N   GLY A  39      10.882   3.818  19.824  1.00  0.68           N  
ATOM    554  CA  GLY A  39      10.593   5.213  19.497  1.00  0.68           C  
ATOM    555  C   GLY A  39      11.894   6.026  19.433  1.00  0.68           C  
ATOM    556  O   GLY A  39      12.108   6.811  18.506  1.00  0.68           O  
ATOM    557  H   GLY A  39      10.467   3.414  20.665  1.00  0.68           H  
ATOM    558 1HA  GLY A  39      10.068   5.264  18.545  1.00  0.68           H  
ATOM    559 2HA  GLY A  39       9.935   5.630  20.260  1.00  0.68           H  
ATOM    560  N   ILE A  40      12.790   5.787  20.387  1.00  0.68           N  
ATOM    561  CA  ILE A  40      14.079   6.466  20.425  1.00  0.68           C  
ATOM    562  C   ILE A  40      14.918   6.105  19.204  1.00  0.68           C  
ATOM    563  O   ILE A  40      15.528   6.981  18.571  1.00  0.68           O  
ATOM    564  CB  ILE A  40      14.829   6.123  21.724  1.00  0.68           C  
ATOM    565  CG1 ILE A  40      14.073   6.748  22.893  1.00  0.68           C  
ATOM    566  CG2 ILE A  40      16.267   6.612  21.654  1.00  0.68           C  
ATOM    567  CD1 ILE A  40      14.497   6.265  24.250  1.00  0.68           C  
ATOM    568  H   ILE A  40      12.547   5.134  21.135  1.00  0.68           H  
ATOM    569  HA  ILE A  40      13.901   7.540  20.412  1.00  0.68           H  
ATOM    570  HB  ILE A  40      14.820   5.047  21.872  1.00  0.68           H  
ATOM    571 1HG1 ILE A  40      14.197   7.828  22.855  1.00  0.68           H  
ATOM    572 2HG1 ILE A  40      13.031   6.521  22.766  1.00  0.68           H  
ATOM    573 1HG2 ILE A  40      16.781   6.359  22.579  1.00  0.68           H  
ATOM    574 2HG2 ILE A  40      16.773   6.133  20.815  1.00  0.68           H  
ATOM    575 3HG2 ILE A  40      16.279   7.693  21.515  1.00  0.68           H  
ATOM    576 1HD1 ILE A  40      13.893   6.758  25.012  1.00  0.68           H  
ATOM    577 2HD1 ILE A  40      14.348   5.187  24.308  1.00  0.68           H  
ATOM    578 3HD1 ILE A  40      15.547   6.499  24.410  1.00  0.68           H  
ATOM    579  N   GLN A  41      14.943   4.814  18.858  1.00  0.67           N  
ATOM    580  CA  GLN A  41      15.704   4.348  17.704  1.00  0.67           C  
ATOM    581  C   GLN A  41      15.162   4.971  16.415  1.00  0.67           C  
ATOM    582  O   GLN A  41      15.934   5.394  15.546  1.00  0.67           O  
ATOM    583  CB  GLN A  41      15.624   2.827  17.621  1.00  0.67           C  
ATOM    584  CG  GLN A  41      16.351   2.100  18.728  1.00  0.67           C  
ATOM    585  CD  GLN A  41      16.080   0.604  18.721  1.00  0.67           C  
ATOM    586  OE1 GLN A  41      15.137   0.120  18.088  1.00  0.67           O  
ATOM    587  NE2 GLN A  41      16.912  -0.142  19.438  1.00  0.67           N  
ATOM    588  H   GLN A  41      14.432   4.138  19.432  1.00  0.67           H  
ATOM    589  HA  GLN A  41      16.743   4.650  17.826  1.00  0.67           H  
ATOM    590 1HB  GLN A  41      14.580   2.524  17.655  1.00  0.67           H  
ATOM    591 2HB  GLN A  41      16.028   2.492  16.668  1.00  0.67           H  
ATOM    592 1HG  GLN A  41      17.421   2.252  18.600  1.00  0.67           H  
ATOM    593 2HG  GLN A  41      16.035   2.505  19.684  1.00  0.67           H  
ATOM    594 1HE2 GLN A  41      16.789  -1.134  19.478  1.00  0.67           H  
ATOM    595 2HE2 GLN A  41      17.663   0.289  19.939  1.00  0.67           H  
ATOM    596  N   MET A  42      13.835   5.096  16.315  1.00  0.68           N  
ATOM    597  CA  MET A  42      13.222   5.711  15.147  1.00  0.68           C  
ATOM    598  C   MET A  42      13.622   7.166  15.047  1.00  0.68           C  
ATOM    599  O   MET A  42      14.080   7.616  13.997  1.00  0.68           O  
ATOM    600  CB  MET A  42      11.712   5.692  15.263  1.00  0.68           C  
ATOM    601  CG  MET A  42      10.970   6.239  14.063  1.00  0.68           C  
ATOM    602  SD  MET A  42      10.967   5.127  12.727  1.00  0.68           S  
ATOM    603  CE  MET A  42      10.229   6.002  11.398  1.00  0.68           C  
ATOM    604  H   MET A  42      13.236   4.717  17.049  1.00  0.68           H  
ATOM    605  HA  MET A  42      13.552   5.193  14.249  1.00  0.68           H  
ATOM    606 1HB  MET A  42      11.392   4.670  15.428  1.00  0.68           H  
ATOM    607 2HB  MET A  42      11.418   6.252  16.127  1.00  0.68           H  
ATOM    608 1HG  MET A  42       9.961   6.496  14.321  1.00  0.68           H  
ATOM    609 2HG  MET A  42      11.469   7.146  13.746  1.00  0.68           H  
ATOM    610 1HE  MET A  42      10.135   5.344  10.543  1.00  0.68           H  
ATOM    611 2HE  MET A  42       9.245   6.350  11.690  1.00  0.68           H  
ATOM    612 3HE  MET A  42      10.849   6.828  11.139  1.00  0.68           H  
ATOM    613  N   ALA A  43      13.476   7.910  16.150  1.00  0.69           N  
ATOM    614  CA  ALA A  43      13.797   9.328  16.135  1.00  0.69           C  
ATOM    615  C   ALA A  43      15.260   9.547  15.788  1.00  0.69           C  
ATOM    616  O   ALA A  43      15.591  10.432  14.995  1.00  0.69           O  
ATOM    617  CB  ALA A  43      13.484   9.957  17.485  1.00  0.69           C  
ATOM    618  H   ALA A  43      13.111   7.485  17.005  1.00  0.69           H  
ATOM    619  HA  ALA A  43      13.187   9.806  15.368  1.00  0.69           H  
ATOM    620 1HB  ALA A  43      13.709  11.025  17.451  1.00  0.69           H  
ATOM    621 2HB  ALA A  43      12.435   9.822  17.726  1.00  0.69           H  
ATOM    622 3HB  ALA A  43      14.094   9.477  18.251  1.00  0.69           H  
ATOM    623  N   SER A  44      16.141   8.695  16.324  1.00  0.70           N  
ATOM    624  CA  SER A  44      17.561   8.844  16.070  1.00  0.70           C  
ATOM    625  C   SER A  44      17.847   8.647  14.588  1.00  0.70           C  
ATOM    626  O   SER A  44      18.560   9.442  13.967  1.00  0.70           O  
ATOM    627  CB  SER A  44      18.319   7.816  16.885  1.00  0.70           C  
ATOM    628  OG  SER A  44      18.134   8.040  18.260  1.00  0.70           O  
ATOM    629  H   SER A  44      15.827   7.966  16.966  1.00  0.70           H  
ATOM    630  HA  SER A  44      17.868   9.847  16.361  1.00  0.70           H  
ATOM    631 1HB  SER A  44      17.967   6.817  16.628  1.00  0.70           H  
ATOM    632 2HB  SER A  44      19.378   7.866  16.641  1.00  0.70           H  
ATOM    633  HG  SER A  44      17.176   7.854  18.420  1.00  0.70           H  
ATOM    634  N   ARG A  45      17.243   7.617  14.003  1.00  0.72           N  
ATOM    635  CA  ARG A  45      17.426   7.347  12.591  1.00  0.72           C  
ATOM    636  C   ARG A  45      16.851   8.475  11.741  1.00  0.72           C  
ATOM    637  O   ARG A  45      17.462   8.897  10.766  1.00  0.72           O  
ATOM    638  CB  ARG A  45      16.791   6.030  12.243  1.00  0.72           C  
ATOM    639  CG  ARG A  45      16.849   5.638  10.817  1.00  0.72           C  
ATOM    640  CD  ARG A  45      18.148   5.335  10.267  1.00  0.72           C  
ATOM    641  NE  ARG A  45      17.972   4.943   8.870  1.00  0.72           N  
ATOM    642  CZ  ARG A  45      17.663   3.681   8.457  1.00  0.72           C  
ATOM    643  NH1 ARG A  45      17.520   2.705   9.337  1.00  0.72           N  
ATOM    644  NH2 ARG A  45      17.484   3.424   7.175  1.00  0.72           N  
ATOM    645  H   ARG A  45      16.661   6.984  14.557  1.00  0.72           H  
ATOM    646  HA  ARG A  45      18.494   7.271  12.390  1.00  0.72           H  
ATOM    647 1HB  ARG A  45      17.260   5.240  12.825  1.00  0.72           H  
ATOM    648 2HB  ARG A  45      15.738   6.059  12.534  1.00  0.72           H  
ATOM    649 1HG  ARG A  45      16.285   4.760  10.694  1.00  0.72           H  
ATOM    650 2HG  ARG A  45      16.442   6.439  10.221  1.00  0.72           H  
ATOM    651 1HD  ARG A  45      18.779   6.222  10.298  1.00  0.72           H  
ATOM    652 2HD  ARG A  45      18.620   4.518  10.808  1.00  0.72           H  
ATOM    653  HE  ARG A  45      18.026   5.688   8.163  1.00  0.72           H  
ATOM    654 1HH1 ARG A  45      17.648   2.886  10.319  1.00  0.72           H  
ATOM    655 2HH1 ARG A  45      17.256   1.750   9.015  1.00  0.72           H  
ATOM    656 1HH2 ARG A  45      17.582   4.162   6.492  1.00  0.72           H  
ATOM    657 2HH2 ARG A  45      17.246   2.479   6.880  1.00  0.72           H  
ATOM    658  N   LEU A  46      15.692   9.006  12.115  1.00  0.74           N  
ATOM    659  CA  LEU A  46      15.124  10.098  11.339  1.00  0.74           C  
ATOM    660  C   LEU A  46      16.030  11.326  11.391  1.00  0.74           C  
ATOM    661  O   LEU A  46      16.236  11.989  10.364  1.00  0.74           O  
ATOM    662  CB  LEU A  46      13.713  10.420  11.831  1.00  0.74           C  
ATOM    663  CG  LEU A  46      12.694   9.329  11.511  1.00  0.74           C  
ATOM    664  CD1 LEU A  46      11.345   9.618  12.164  1.00  0.74           C  
ATOM    665  CD2 LEU A  46      12.576   9.268  10.038  1.00  0.74           C  
ATOM    666  H   LEU A  46      15.193   8.637  12.924  1.00  0.74           H  
ATOM    667  HA  LEU A  46      15.052   9.777  10.302  1.00  0.74           H  
ATOM    668 1HB  LEU A  46      13.742  10.560  12.913  1.00  0.74           H  
ATOM    669 2HB  LEU A  46      13.384  11.336  11.370  1.00  0.74           H  
ATOM    670  HG  LEU A  46      13.056   8.376  11.888  1.00  0.74           H  
ATOM    671 1HD1 LEU A  46      10.636   8.849  11.937  1.00  0.74           H  
ATOM    672 2HD1 LEU A  46      11.470   9.677  13.247  1.00  0.74           H  
ATOM    673 3HD1 LEU A  46      10.964  10.542  11.784  1.00  0.74           H  
ATOM    674 1HD2 LEU A  46      11.894   8.500   9.760  1.00  0.74           H  
ATOM    675 2HD2 LEU A  46      12.228  10.208   9.671  1.00  0.74           H  
ATOM    676 3HD2 LEU A  46      13.551   9.062   9.618  1.00  0.74           H  
ATOM    677  N   ASN A  47      16.654  11.569  12.553  1.00  0.76           N  
ATOM    678  CA  ASN A  47      17.572  12.692  12.713  1.00  0.76           C  
ATOM    679  C   ASN A  47      18.765  12.538  11.756  1.00  0.76           C  
ATOM    680  O   ASN A  47      19.255  13.520  11.188  1.00  0.76           O  
ATOM    681  CB  ASN A  47      18.033  12.805  14.159  1.00  0.76           C  
ATOM    682  CG  ASN A  47      16.930  13.290  15.128  1.00  0.76           C  
ATOM    683  OD1 ASN A  47      15.912  13.880  14.741  1.00  0.76           O  
ATOM    684  ND2 ASN A  47      17.147  13.034  16.398  1.00  0.76           N  
ATOM    685  H   ASN A  47      16.447  10.988  13.365  1.00  0.76           H  
ATOM    686  HA  ASN A  47      17.059  13.605  12.443  1.00  0.76           H  
ATOM    687 1HB  ASN A  47      18.389  11.844  14.501  1.00  0.76           H  
ATOM    688 2HB  ASN A  47      18.871  13.497  14.212  1.00  0.76           H  
ATOM    689 1HD2 ASN A  47      16.477  13.315  17.087  1.00  0.76           H  
ATOM    690 2HD2 ASN A  47      17.978  12.556  16.675  1.00  0.76           H  
ATOM    691  N   GLN A  48      19.181  11.291  11.498  1.00  0.79           N  
ATOM    692  CA  GLN A  48      20.297  11.005  10.587  1.00  0.79           C  
ATOM    693  C   GLN A  48      19.973  11.387   9.137  1.00  0.79           C  
ATOM    694  O   GLN A  48      20.879  11.517   8.310  1.00  0.79           O  
ATOM    695  CB  GLN A  48      20.714   9.522  10.636  1.00  0.79           C  
ATOM    696  CG  GLN A  48      21.354   9.083  11.945  1.00  0.79           C  
ATOM    697  CD  GLN A  48      21.717   7.597  11.964  1.00  0.79           C  
ATOM    698  OE1 GLN A  48      21.146   6.782  11.232  1.00  0.79           O  
ATOM    699  NE2 GLN A  48      22.677   7.241  12.812  1.00  0.79           N  
ATOM    700  H   GLN A  48      18.747  10.520  12.010  1.00  0.79           H  
ATOM    701  HA  GLN A  48      21.150  11.602  10.904  1.00  0.79           H  
ATOM    702 1HB  GLN A  48      19.855   8.894  10.451  1.00  0.79           H  
ATOM    703 2HB  GLN A  48      21.426   9.328   9.837  1.00  0.79           H  
ATOM    704 1HG  GLN A  48      22.263   9.659  12.099  1.00  0.79           H  
ATOM    705 2HG  GLN A  48      20.658   9.272  12.749  1.00  0.79           H  
ATOM    706 1HE2 GLN A  48      22.963   6.283  12.874  1.00  0.79           H  
ATOM    707 2HE2 GLN A  48      23.112   7.931  13.390  1.00  0.79           H  
ATOM    708  N   HIS A  49      18.683  11.548   8.820  1.00  0.81           N  
ATOM    709  CA  HIS A  49      18.243  11.909   7.481  1.00  0.81           C  
ATOM    710  C   HIS A  49      17.878  13.393   7.406  1.00  0.81           C  
ATOM    711  O   HIS A  49      17.310  13.852   6.412  1.00  0.81           O  
ATOM    712  CB  HIS A  49      17.044  11.052   7.049  1.00  0.81           C  
ATOM    713  CG  HIS A  49      17.376   9.584   6.887  1.00  0.81           C  
ATOM    714  ND1 HIS A  49      18.134   9.111   5.835  1.00  0.81           N  
ATOM    715  CD2 HIS A  49      17.055   8.502   7.634  1.00  0.81           C  
ATOM    716  CE1 HIS A  49      18.268   7.802   5.943  1.00  0.81           C  
ATOM    717  NE2 HIS A  49      17.628   7.398   7.025  1.00  0.81           N  
ATOM    718  H   HIS A  49      17.966  11.450   9.535  1.00  0.81           H  
ATOM    719  HA  HIS A  49      19.051  11.734   6.773  1.00  0.81           H  
ATOM    720 1HB  HIS A  49      16.249  11.141   7.797  1.00  0.81           H  
ATOM    721 2HB  HIS A  49      16.648  11.428   6.108  1.00  0.81           H  
ATOM    722  HD1 HIS A  49      18.531   9.661   5.098  1.00  0.81           H  
ATOM    723  HD2 HIS A  49      16.476   8.388   8.544  1.00  0.81           H  
ATOM    724  HE1 HIS A  49      18.840   7.245   5.200  1.00  0.81           H  
ATOM    725  N   GLY A  50      18.220  14.148   8.457  1.00  0.83           N  
ATOM    726  CA  GLY A  50      17.960  15.580   8.511  1.00  0.83           C  
ATOM    727  C   GLY A  50      16.565  15.965   9.008  1.00  0.83           C  
ATOM    728  O   GLY A  50      16.206  17.145   8.985  1.00  0.83           O  
ATOM    729  H   GLY A  50      18.680  13.727   9.265  1.00  0.83           H  
ATOM    730 1HA  GLY A  50      18.704  16.037   9.164  1.00  0.83           H  
ATOM    731 2HA  GLY A  50      18.116  16.005   7.521  1.00  0.83           H  
ATOM    732  N   TRP A  51      15.765  14.991   9.435  1.00  0.85           N  
ATOM    733  CA  TRP A  51      14.417  15.283   9.901  1.00  0.85           C  
ATOM    734  C   TRP A  51      14.518  15.619  11.379  1.00  0.85           C  
ATOM    735  O   TRP A  51      15.519  15.290  12.001  1.00  0.85           O  
ATOM    736  CB  TRP A  51      13.478  14.106   9.693  1.00  0.85           C  
ATOM    737  CG  TRP A  51      13.227  13.722   8.267  1.00  0.85           C  
ATOM    738  CD1 TRP A  51      13.942  14.068   7.158  1.00  0.85           C  
ATOM    739  CD2 TRP A  51      12.131  12.919   7.798  1.00  0.85           C  
ATOM    740  NE1 TRP A  51      13.360  13.529   6.038  1.00  0.85           N  
ATOM    741  CE2 TRP A  51      12.244  12.830   6.417  1.00  0.85           C  
ATOM    742  CE3 TRP A  51      11.078  12.295   8.426  1.00  0.85           C  
ATOM    743  CZ2 TRP A  51      11.327  12.133   5.661  1.00  0.85           C  
ATOM    744  CZ3 TRP A  51      10.164  11.618   7.677  1.00  0.85           C  
ATOM    745  CH2 TRP A  51      10.278  11.529   6.336  1.00  0.85           C  
ATOM    746  H   TRP A  51      16.095  14.027   9.479  1.00  0.85           H  
ATOM    747  HA  TRP A  51      14.028  16.149   9.366  1.00  0.85           H  
ATOM    748 1HB  TRP A  51      13.872  13.245  10.213  1.00  0.85           H  
ATOM    749 2HB  TRP A  51      12.523  14.347  10.131  1.00  0.85           H  
ATOM    750  HD1 TRP A  51      14.838  14.679   7.152  1.00  0.85           H  
ATOM    751  HE1 TRP A  51      13.697  13.639   5.091  1.00  0.85           H  
ATOM    752  HE3 TRP A  51      10.975  12.350   9.500  1.00  0.85           H  
ATOM    753  HZ2 TRP A  51      11.410  12.053   4.579  1.00  0.85           H  
ATOM    754  HZ3 TRP A  51       9.345  11.155   8.188  1.00  0.85           H  
ATOM    755  HH2 TRP A  51       9.532  10.969   5.786  1.00  0.85           H  
ATOM    756  N   LYS A  52      13.544  16.327  11.943  1.00  0.85           N  
ATOM    757  CA  LYS A  52      13.641  16.643  13.369  1.00  0.85           C  
ATOM    758  C   LYS A  52      12.393  16.242  14.141  1.00  0.85           C  
ATOM    759  O   LYS A  52      11.393  16.959  14.125  1.00  0.85           O  
ATOM    760  CB  LYS A  52      13.884  18.139  13.552  1.00  0.85           C  
ATOM    761  CG  LYS A  52      15.186  18.653  12.922  1.00  0.85           C  
ATOM    762  CD  LYS A  52      15.327  20.152  13.090  1.00  0.85           C  
ATOM    763  CE  LYS A  52      16.584  20.678  12.399  1.00  0.85           C  
ATOM    764  NZ  LYS A  52      16.510  20.504  10.913  1.00  0.85           N  
ATOM    765  H   LYS A  52      12.741  16.619  11.407  1.00  0.85           H  
ATOM    766  HA  LYS A  52      14.479  16.092  13.798  1.00  0.85           H  
ATOM    767 1HB  LYS A  52      13.057  18.700  13.115  1.00  0.85           H  
ATOM    768 2HB  LYS A  52      13.913  18.372  14.616  1.00  0.85           H  
ATOM    769 1HG  LYS A  52      16.038  18.150  13.382  1.00  0.85           H  
ATOM    770 2HG  LYS A  52      15.192  18.430  11.853  1.00  0.85           H  
ATOM    771 1HD  LYS A  52      14.458  20.648  12.645  1.00  0.85           H  
ATOM    772 2HD  LYS A  52      15.367  20.403  14.148  1.00  0.85           H  
ATOM    773 1HE  LYS A  52      16.685  21.738  12.622  1.00  0.85           H  
ATOM    774 2HE  LYS A  52      17.459  20.150  12.775  1.00  0.85           H  
ATOM    775 1HZ  LYS A  52      17.334  20.873  10.476  1.00  0.85           H  
ATOM    776 2HZ  LYS A  52      16.419  19.521  10.676  1.00  0.85           H  
ATOM    777 3HZ  LYS A  52      15.680  21.002  10.553  1.00  0.85           H  
ATOM    778  N   LEU A  53      12.435  15.071  14.777  1.00  0.85           N  
ATOM    779  CA  LEU A  53      11.279  14.566  15.522  1.00  0.85           C  
ATOM    780  C   LEU A  53      11.653  14.197  16.947  1.00  0.85           C  
ATOM    781  O   LEU A  53      12.707  13.597  17.172  1.00  0.85           O  
ATOM    782  CB  LEU A  53      10.706  13.314  14.852  1.00  0.85           C  
ATOM    783  CG  LEU A  53      10.131  13.490  13.478  1.00  0.85           C  
ATOM    784  CD1 LEU A  53      11.252  13.336  12.474  1.00  0.85           C  
ATOM    785  CD2 LEU A  53       9.026  12.460  13.283  1.00  0.85           C  
ATOM    786  H   LEU A  53      13.291  14.525  14.748  1.00  0.85           H  
ATOM    787  HA  LEU A  53      10.513  15.340  15.563  1.00  0.85           H  
ATOM    788 1HB  LEU A  53      11.498  12.566  14.785  1.00  0.85           H  
ATOM    789 2HB  LEU A  53       9.917  12.914  15.496  1.00  0.85           H  
ATOM    790  HG  LEU A  53       9.709  14.490  13.364  1.00  0.85           H  
ATOM    791 1HD1 LEU A  53      10.869  13.440  11.485  1.00  0.85           H  
ATOM    792 2HD1 LEU A  53      12.007  14.066  12.636  1.00  0.85           H  
ATOM    793 3HD1 LEU A  53      11.689  12.383  12.593  1.00  0.85           H  
ATOM    794 1HD2 LEU A  53       8.590  12.559  12.293  1.00  0.85           H  
ATOM    795 2HD2 LEU A  53       9.427  11.461  13.401  1.00  0.85           H  
ATOM    796 3HD2 LEU A  53       8.257  12.631  14.038  1.00  0.85           H  
ATOM    797  N   GLU A  54      10.765  14.485  17.894  1.00  0.83           N  
ATOM    798  CA  GLU A  54      10.977  14.071  19.275  1.00  0.83           C  
ATOM    799  C   GLU A  54      10.230  12.768  19.533  1.00  0.83           C  
ATOM    800  O   GLU A  54       9.232  12.477  18.870  1.00  0.83           O  
ATOM    801  CB  GLU A  54      10.530  15.170  20.245  1.00  0.83           C  
ATOM    802  CG  GLU A  54      11.299  16.477  20.137  1.00  0.83           C  
ATOM    803  CD  GLU A  54      12.724  16.368  20.616  1.00  0.83           C  
ATOM    804  OE1 GLU A  54      12.922  15.929  21.727  1.00  0.83           O  
ATOM    805  OE2 GLU A  54      13.610  16.728  19.879  1.00  0.83           O  
ATOM    806  H   GLU A  54       9.901  15.004  17.668  1.00  0.83           H  
ATOM    807  HA  GLU A  54      12.041  13.889  19.429  1.00  0.83           H  
ATOM    808 1HB  GLU A  54       9.491  15.407  20.039  1.00  0.83           H  
ATOM    809 2HB  GLU A  54      10.593  14.810  21.271  1.00  0.83           H  
ATOM    810 1HG  GLU A  54      11.299  16.795  19.093  1.00  0.83           H  
ATOM    811 2HG  GLU A  54      10.782  17.238  20.719  1.00  0.83           H  
ATOM    812  N   MET A  55      10.653  12.009  20.535  1.00  0.80           N  
ATOM    813  CA  MET A  55       9.932  10.779  20.854  1.00  0.80           C  
ATOM    814  C   MET A  55       8.451  11.051  21.129  1.00  0.80           C  
ATOM    815  O   MET A  55       7.586  10.267  20.734  1.00  0.80           O  
ATOM    816  CB  MET A  55      10.574  10.044  22.016  1.00  0.80           C  
ATOM    817  CG  MET A  55       9.860   8.741  22.333  1.00  0.80           C  
ATOM    818  SD  MET A  55      10.620   7.783  23.659  1.00  0.80           S  
ATOM    819  CE  MET A  55      10.235   8.762  25.089  1.00  0.80           C  
ATOM    820  H   MET A  55      11.475  12.278  21.060  1.00  0.80           H  
ATOM    821  HA  MET A  55       9.983  10.127  19.985  1.00  0.80           H  
ATOM    822 1HB  MET A  55      11.614   9.815  21.783  1.00  0.80           H  
ATOM    823 2HB  MET A  55      10.555  10.669  22.908  1.00  0.80           H  
ATOM    824 1HG  MET A  55       8.837   8.973  22.616  1.00  0.80           H  
ATOM    825 2HG  MET A  55       9.829   8.119  21.437  1.00  0.80           H  
ATOM    826 1HE  MET A  55      10.644   8.281  25.977  1.00  0.80           H  
ATOM    827 2HE  MET A  55      10.673   9.754  24.977  1.00  0.80           H  
ATOM    828 3HE  MET A  55       9.158   8.854  25.190  1.00  0.80           H  
ATOM    829  N   LYS A  56       8.152  12.172  21.793  1.00  0.77           N  
ATOM    830  CA  LYS A  56       6.767  12.524  22.092  1.00  0.77           C  
ATOM    831  C   LYS A  56       5.927  12.708  20.827  1.00  0.77           C  
ATOM    832  O   LYS A  56       4.703  12.583  20.882  1.00  0.77           O  
ATOM    833  CB  LYS A  56       6.682  13.824  22.902  1.00  0.77           C  
ATOM    834  CG  LYS A  56       7.047  15.087  22.096  1.00  0.77           C  
ATOM    835  CD  LYS A  56       6.947  16.359  22.913  1.00  0.77           C  
ATOM    836  CE  LYS A  56       7.403  17.598  22.102  1.00  0.77           C  
ATOM    837  NZ  LYS A  56       6.498  17.918  20.925  1.00  0.77           N  
ATOM    838  H   LYS A  56       8.898  12.787  22.086  1.00  0.77           H  
ATOM    839  HA  LYS A  56       6.326  11.713  22.674  1.00  0.77           H  
ATOM    840 1HB  LYS A  56       5.668  13.952  23.279  1.00  0.77           H  
ATOM    841 2HB  LYS A  56       7.350  13.766  23.760  1.00  0.77           H  
ATOM    842 1HG  LYS A  56       8.049  14.985  21.722  1.00  0.77           H  
ATOM    843 2HG  LYS A  56       6.372  15.192  21.248  1.00  0.77           H  
ATOM    844 1HD  LYS A  56       5.912  16.504  23.224  1.00  0.77           H  
ATOM    845 2HD  LYS A  56       7.568  16.270  23.802  1.00  0.77           H  
ATOM    846 1HE  LYS A  56       7.420  18.455  22.770  1.00  0.77           H  
ATOM    847 2HE  LYS A  56       8.412  17.422  21.727  1.00  0.77           H  
ATOM    848 1HZ  LYS A  56       6.848  18.731  20.451  1.00  0.77           H  
ATOM    849 2HZ  LYS A  56       6.462  17.140  20.232  1.00  0.77           H  
ATOM    850 3HZ  LYS A  56       5.565  18.095  21.249  1.00  0.77           H  
ATOM    851  N   ASP A  57       6.568  13.001  19.686  1.00  0.74           N  
ATOM    852  CA  ASP A  57       5.843  13.248  18.454  1.00  0.74           C  
ATOM    853  C   ASP A  57       5.538  11.899  17.864  1.00  0.74           C  
ATOM    854  O   ASP A  57       4.484  11.690  17.274  1.00  0.74           O  
ATOM    855  CB  ASP A  57       6.685  14.071  17.486  1.00  0.74           C  
ATOM    856  CG  ASP A  57       7.042  15.450  18.075  1.00  0.74           C  
ATOM    857  OD1 ASP A  57       6.240  16.005  18.824  1.00  0.74           O  
ATOM    858  OD2 ASP A  57       8.139  15.940  17.799  1.00  0.74           O  
ATOM    859  H   ASP A  57       7.580  13.031  19.659  1.00  0.74           H  
ATOM    860  HA  ASP A  57       4.916  13.773  18.672  1.00  0.74           H  
ATOM    861 1HB  ASP A  57       7.604  13.532  17.248  1.00  0.74           H  
ATOM    862 2HB  ASP A  57       6.138  14.214  16.551  1.00  0.74           H  
ATOM    863  N   LEU A  58       6.453  10.958  18.068  1.00  0.71           N  
ATOM    864  CA  LEU A  58       6.230   9.613  17.570  1.00  0.71           C  
ATOM    865  C   LEU A  58       5.044   9.011  18.311  1.00  0.71           C  
ATOM    866  O   LEU A  58       4.282   8.229  17.759  1.00  0.71           O  
ATOM    867  CB  LEU A  58       7.462   8.748  17.762  1.00  0.71           C  
ATOM    868  CG  LEU A  58       8.703   9.151  16.930  1.00  0.71           C  
ATOM    869  CD1 LEU A  58       9.828   8.296  17.327  1.00  0.71           C  
ATOM    870  CD2 LEU A  58       8.433   9.001  15.453  1.00  0.71           C  
ATOM    871  H   LEU A  58       7.320  11.204  18.553  1.00  0.71           H  
ATOM    872  HA  LEU A  58       5.994   9.655  16.517  1.00  0.71           H  
ATOM    873 1HB  LEU A  58       7.742   8.759  18.809  1.00  0.71           H  
ATOM    874 2HB  LEU A  58       7.205   7.724  17.494  1.00  0.71           H  
ATOM    875  HG  LEU A  58       8.967  10.192  17.151  1.00  0.71           H  
ATOM    876 1HD1 LEU A  58      10.707   8.573  16.760  1.00  0.71           H  
ATOM    877 2HD1 LEU A  58      10.025   8.416  18.387  1.00  0.71           H  
ATOM    878 3HD1 LEU A  58       9.576   7.262  17.123  1.00  0.71           H  
ATOM    879 1HD2 LEU A  58       9.321   9.286  14.888  1.00  0.71           H  
ATOM    880 2HD2 LEU A  58       8.180   7.969  15.233  1.00  0.71           H  
ATOM    881 3HD2 LEU A  58       7.611   9.644  15.183  1.00  0.71           H  
ATOM    882  N   PHE A  59       4.893   9.374  19.582  1.00  0.67           N  
ATOM    883  CA  PHE A  59       3.775   8.881  20.373  1.00  0.67           C  
ATOM    884  C   PHE A  59       2.474   9.611  20.008  1.00  0.67           C  
ATOM    885  O   PHE A  59       1.423   8.987  19.857  1.00  0.67           O  
ATOM    886  CB  PHE A  59       4.047   9.056  21.861  1.00  0.67           C  
ATOM    887  CG  PHE A  59       5.175   8.232  22.367  1.00  0.67           C  
ATOM    888  CD1 PHE A  59       5.783   7.257  21.574  1.00  0.67           C  
ATOM    889  CD2 PHE A  59       5.614   8.405  23.657  1.00  0.67           C  
ATOM    890  CE1 PHE A  59       6.809   6.488  22.085  1.00  0.67           C  
ATOM    891  CE2 PHE A  59       6.621   7.639  24.162  1.00  0.67           C  
ATOM    892  CZ  PHE A  59       7.214   6.684  23.383  1.00  0.67           C  
ATOM    893  H   PHE A  59       5.598   9.980  20.003  1.00  0.67           H  
ATOM    894  HA  PHE A  59       3.645   7.821  20.161  1.00  0.67           H  
ATOM    895 1HB  PHE A  59       4.273  10.103  22.063  1.00  0.67           H  
ATOM    896 2HB  PHE A  59       3.154   8.800  22.425  1.00  0.67           H  
ATOM    897  HD1 PHE A  59       5.441   7.103  20.551  1.00  0.67           H  
ATOM    898  HD2 PHE A  59       5.140   9.162  24.282  1.00  0.67           H  
ATOM    899  HE1 PHE A  59       7.288   5.726  21.471  1.00  0.67           H  
ATOM    900  HE2 PHE A  59       6.955   7.783  25.187  1.00  0.67           H  
ATOM    901  HZ  PHE A  59       8.003   6.098  23.804  1.00  0.67           H  
ATOM    902  N   GLN A  60       2.546  10.946  19.892  1.00  0.64           N  
ATOM    903  CA  GLN A  60       1.412  11.807  19.532  1.00  0.64           C  
ATOM    904  C   GLN A  60       0.841  11.503  18.147  1.00  0.64           C  
ATOM    905  O   GLN A  60      -0.368  11.601  17.927  1.00  0.64           O  
ATOM    906  CB  GLN A  60       1.833  13.278  19.609  1.00  0.64           C  
ATOM    907  CG  GLN A  60       0.745  14.300  19.313  1.00  0.64           C  
ATOM    908  CD  GLN A  60       1.220  15.747  19.583  1.00  0.64           C  
ATOM    909  OE1 GLN A  60       1.308  16.165  20.745  1.00  0.64           O  
ATOM    910  NE2 GLN A  60       1.533  16.506  18.530  1.00  0.64           N  
ATOM    911  H   GLN A  60       3.434  11.411  20.071  1.00  0.64           H  
ATOM    912  HA  GLN A  60       0.620  11.639  20.260  1.00  0.64           H  
ATOM    913 1HB  GLN A  60       2.244  13.490  20.594  1.00  0.64           H  
ATOM    914 2HB  GLN A  60       2.626  13.447  18.889  1.00  0.64           H  
ATOM    915 1HG  GLN A  60       0.465  14.216  18.264  1.00  0.64           H  
ATOM    916 2HG  GLN A  60      -0.115  14.094  19.946  1.00  0.64           H  
ATOM    917 1HE2 GLN A  60       1.851  17.443  18.665  1.00  0.64           H  
ATOM    918 2HE2 GLN A  60       1.472  16.132  17.583  1.00  0.64           H  
ATOM    919  N   HIS A  61       1.725  11.126  17.226  1.00  0.61           N  
ATOM    920  CA  HIS A  61       1.422  10.831  15.832  1.00  0.61           C  
ATOM    921  C   HIS A  61       1.984   9.454  15.437  1.00  0.61           C  
ATOM    922  O   HIS A  61       2.928   9.395  14.667  1.00  0.61           O  
ATOM    923  CB  HIS A  61       2.113  11.881  14.958  1.00  0.61           C  
ATOM    924  CG  HIS A  61       1.700  13.277  15.193  1.00  0.61           C  
ATOM    925  ND1 HIS A  61       0.494  13.786  14.764  1.00  0.61           N  
ATOM    926  CD2 HIS A  61       2.339  14.287  15.822  1.00  0.61           C  
ATOM    927  CE1 HIS A  61       0.402  15.051  15.123  1.00  0.61           C  
ATOM    928  NE2 HIS A  61       1.505  15.380  15.782  1.00  0.61           N  
ATOM    929  H   HIS A  61       2.707  11.086  17.490  1.00  0.61           H  
ATOM    930  HA  HIS A  61       0.350  10.863  15.655  1.00  0.61           H  
ATOM    931 1HB  HIS A  61       3.170  11.843  15.175  1.00  0.61           H  
ATOM    932 2HB  HIS A  61       2.025  11.639  13.925  1.00  0.61           H  
ATOM    933  HD1 HIS A  61      -0.215  13.284  14.259  1.00  0.61           H  
ATOM    934  HD2 HIS A  61       3.311  14.351  16.321  1.00  0.61           H  
ATOM    935  HE1 HIS A  61      -0.487  15.631  14.880  1.00  0.61           H  
ATOM    936  N   PRO A  62       1.444   8.338  15.956  1.00  0.59           N  
ATOM    937  CA  PRO A  62       1.983   6.987  15.848  1.00  0.59           C  
ATOM    938  C   PRO A  62       1.959   6.315  14.466  1.00  0.59           C  
ATOM    939  O   PRO A  62       2.589   5.260  14.308  1.00  0.59           O  
ATOM    940  CB  PRO A  62       1.121   6.228  16.840  1.00  0.59           C  
ATOM    941  CG  PRO A  62      -0.185   6.975  16.876  1.00  0.59           C  
ATOM    942  CD  PRO A  62       0.181   8.413  16.703  1.00  0.59           C  
ATOM    943  HA  PRO A  62       3.018   7.002  16.204  1.00  0.59           H  
ATOM    944 1HB  PRO A  62       1.016   5.201  16.502  1.00  0.59           H  
ATOM    945 2HB  PRO A  62       1.624   6.197  17.822  1.00  0.59           H  
ATOM    946 1HG  PRO A  62      -0.848   6.621  16.073  1.00  0.59           H  
ATOM    947 2HG  PRO A  62      -0.701   6.788  17.827  1.00  0.59           H  
ATOM    948 1HD  PRO A  62      -0.600   8.922  16.130  1.00  0.59           H  
ATOM    949 2HD  PRO A  62       0.327   8.852  17.678  1.00  0.59           H  
ATOM    950  N   THR A  63       1.215   6.848  13.481  1.00  0.57           N  
ATOM    951  CA  THR A  63       1.224   6.203  12.163  1.00  0.57           C  
ATOM    952  C   THR A  63       2.202   6.884  11.197  1.00  0.57           C  
ATOM    953  O   THR A  63       2.601   8.030  11.405  1.00  0.57           O  
ATOM    954  CB  THR A  63      -0.172   6.227  11.536  1.00  0.57           C  
ATOM    955  OG1 THR A  63      -0.557   7.590  11.299  1.00  0.57           O  
ATOM    956  CG2 THR A  63      -1.179   5.588  12.472  1.00  0.57           C  
ATOM    957  H   THR A  63       0.635   7.687  13.615  1.00  0.57           H  
ATOM    958  HA  THR A  63       1.534   5.169  12.281  1.00  0.57           H  
ATOM    959  HB  THR A  63      -0.155   5.686  10.592  1.00  0.57           H  
ATOM    960  HG1 THR A  63      -0.681   8.026  12.174  1.00  0.57           H  
ATOM    961 1HG2 THR A  63      -2.166   5.616  12.014  1.00  0.57           H  
ATOM    962 2HG2 THR A  63      -0.902   4.570  12.649  1.00  0.57           H  
ATOM    963 3HG2 THR A  63      -1.199   6.134  13.416  1.00  0.57           H  
ATOM    964  N   ILE A  64       2.524   6.218  10.087  1.00  0.56           N  
ATOM    965  CA  ILE A  64       3.403   6.816   9.079  1.00  0.56           C  
ATOM    966  C   ILE A  64       2.766   8.047   8.473  1.00  0.56           C  
ATOM    967  O   ILE A  64       3.421   9.084   8.339  1.00  0.56           O  
ATOM    968  CB  ILE A  64       3.748   5.811   7.975  1.00  0.56           C  
ATOM    969  CG1 ILE A  64       4.619   4.741   8.508  1.00  0.56           C  
ATOM    970  CG2 ILE A  64       4.372   6.492   6.766  1.00  0.56           C  
ATOM    971  CD1 ILE A  64       4.771   3.587   7.568  1.00  0.56           C  
ATOM    972  H   ILE A  64       2.157   5.284   9.940  1.00  0.56           H  
ATOM    973  HA  ILE A  64       4.329   7.117   9.565  1.00  0.56           H  
ATOM    974  HB  ILE A  64       2.860   5.346   7.675  1.00  0.56           H  
ATOM    975 1HG1 ILE A  64       5.594   5.165   8.695  1.00  0.56           H  
ATOM    976 2HG1 ILE A  64       4.206   4.372   9.450  1.00  0.56           H  
ATOM    977 1HG2 ILE A  64       4.578   5.755   5.987  1.00  0.56           H  
ATOM    978 2HG2 ILE A  64       3.686   7.242   6.377  1.00  0.56           H  
ATOM    979 3HG2 ILE A  64       5.286   6.967   7.056  1.00  0.56           H  
ATOM    980 1HD1 ILE A  64       5.418   2.845   8.009  1.00  0.56           H  
ATOM    981 2HD1 ILE A  64       3.807   3.146   7.379  1.00  0.56           H  
ATOM    982 3HD1 ILE A  64       5.196   3.941   6.637  1.00  0.56           H  
ATOM    983  N   GLU A  65       1.487   7.950   8.124  1.00  0.56           N  
ATOM    984  CA  GLU A  65       0.792   9.105   7.564  1.00  0.56           C  
ATOM    985  C   GLU A  65       0.879  10.308   8.497  1.00  0.56           C  
ATOM    986  O   GLU A  65       1.224  11.415   8.068  1.00  0.56           O  
ATOM    987  CB  GLU A  65      -0.689   8.799   7.328  1.00  0.56           C  
ATOM    988  CG  GLU A  65      -1.482   9.947   6.693  1.00  0.56           C  
ATOM    989  CD  GLU A  65      -2.939   9.603   6.459  1.00  0.56           C  
ATOM    990  OE1 GLU A  65      -3.342   8.538   6.856  1.00  0.56           O  
ATOM    991  OE2 GLU A  65      -3.638  10.405   5.881  1.00  0.56           O  
ATOM    992  H   GLU A  65       1.020   7.049   8.222  1.00  0.56           H  
ATOM    993  HA  GLU A  65       1.262   9.364   6.614  1.00  0.56           H  
ATOM    994 1HB  GLU A  65      -0.793   7.965   6.691  1.00  0.56           H  
ATOM    995 2HB  GLU A  65      -1.162   8.542   8.279  1.00  0.56           H  
ATOM    996 1HG  GLU A  65      -1.426  10.815   7.352  1.00  0.56           H  
ATOM    997 2HG  GLU A  65      -1.016  10.214   5.745  1.00  0.56           H  
ATOM    998  N   GLU A  66       0.603  10.100   9.790  1.00  0.56           N  
ATOM    999  CA  GLU A  66       0.634  11.228  10.713  1.00  0.56           C  
ATOM   1000  C   GLU A  66       2.042  11.817  10.847  1.00  0.56           C  
ATOM   1001  O   GLU A  66       2.206  13.041  10.881  1.00  0.56           O  
ATOM   1002  CB  GLU A  66       0.097  10.791  12.071  1.00  0.56           C  
ATOM   1003  CG  GLU A  66      -1.376  10.493  12.121  1.00  0.56           C  
ATOM   1004  CD  GLU A  66      -1.745   9.780  13.378  1.00  0.56           C  
ATOM   1005  OE1 GLU A  66      -1.040   8.842  13.718  1.00  0.56           O  
ATOM   1006  OE2 GLU A  66      -2.707  10.148  14.002  1.00  0.56           O  
ATOM   1007  H   GLU A  66       0.342   9.170  10.136  1.00  0.56           H  
ATOM   1008  HA  GLU A  66      -0.020  12.008  10.318  1.00  0.56           H  
ATOM   1009 1HB  GLU A  66       0.661   9.929  12.441  1.00  0.56           H  
ATOM   1010 2HB  GLU A  66       0.226  11.599  12.759  1.00  0.56           H  
ATOM   1011 1HG  GLU A  66      -1.923  11.433  12.075  1.00  0.56           H  
ATOM   1012 2HG  GLU A  66      -1.657   9.898  11.253  1.00  0.56           H  
ATOM   1013  N   LEU A  67       3.067  10.954  10.878  1.00  0.58           N  
ATOM   1014  CA  LEU A  67       4.438  11.437  10.983  1.00  0.58           C  
ATOM   1015  C   LEU A  67       4.873  12.160   9.731  1.00  0.58           C  
ATOM   1016  O   LEU A  67       5.578  13.168   9.803  1.00  0.58           O  
ATOM   1017  CB  LEU A  67       5.409  10.297  11.256  1.00  0.58           C  
ATOM   1018  CG  LEU A  67       5.270   9.699  12.578  1.00  0.58           C  
ATOM   1019  CD1 LEU A  67       6.214   8.516  12.700  1.00  0.58           C  
ATOM   1020  CD2 LEU A  67       5.509  10.778  13.618  1.00  0.58           C  
ATOM   1021  H   LEU A  67       2.888   9.948  10.862  1.00  0.58           H  
ATOM   1022  HA  LEU A  67       4.487  12.134  11.816  1.00  0.58           H  
ATOM   1023 1HB  LEU A  67       5.221   9.512  10.526  1.00  0.58           H  
ATOM   1024 2HB  LEU A  67       6.431  10.654  11.138  1.00  0.58           H  
ATOM   1025  HG  LEU A  67       4.266   9.322  12.689  1.00  0.58           H  
ATOM   1026 1HD1 LEU A  67       6.080   8.070  13.681  1.00  0.58           H  
ATOM   1027 2HD1 LEU A  67       5.972   7.786  11.929  1.00  0.58           H  
ATOM   1028 3HD1 LEU A  67       7.244   8.848  12.581  1.00  0.58           H  
ATOM   1029 1HD2 LEU A  67       5.372  10.362  14.593  1.00  0.58           H  
ATOM   1030 2HD2 LEU A  67       6.506  11.162  13.518  1.00  0.58           H  
ATOM   1031 3HD2 LEU A  67       4.795  11.580  13.474  1.00  0.58           H  
ATOM   1032  N   THR A  68       4.407  11.687   8.581  1.00  0.59           N  
ATOM   1033  CA  THR A  68       4.757  12.297   7.321  1.00  0.59           C  
ATOM   1034  C   THR A  68       4.263  13.730   7.339  1.00  0.59           C  
ATOM   1035  O   THR A  68       5.009  14.655   7.005  1.00  0.59           O  
ATOM   1036  CB  THR A  68       4.098  11.542   6.154  1.00  0.59           C  
ATOM   1037  OG1 THR A  68       4.549  10.189   6.150  1.00  0.59           O  
ATOM   1038  CG2 THR A  68       4.461  12.190   4.844  1.00  0.59           C  
ATOM   1039  H   THR A  68       3.828  10.850   8.577  1.00  0.59           H  
ATOM   1040  HA  THR A  68       5.839  12.293   7.204  1.00  0.59           H  
ATOM   1041  HB  THR A  68       3.018  11.555   6.275  1.00  0.59           H  
ATOM   1042  HG1 THR A  68       4.302   9.784   7.012  1.00  0.59           H  
ATOM   1043 1HG2 THR A  68       3.992  11.649   4.025  1.00  0.59           H  
ATOM   1044 2HG2 THR A  68       4.117  13.226   4.840  1.00  0.59           H  
ATOM   1045 3HG2 THR A  68       5.527  12.167   4.726  1.00  0.59           H  
ATOM   1046  N   GLN A  69       3.008  13.912   7.775  1.00  0.62           N  
ATOM   1047  CA  GLN A  69       2.402  15.234   7.850  1.00  0.62           C  
ATOM   1048  C   GLN A  69       3.105  16.108   8.881  1.00  0.62           C  
ATOM   1049  O   GLN A  69       3.354  17.289   8.636  1.00  0.62           O  
ATOM   1050  CB  GLN A  69       0.924  15.111   8.224  1.00  0.62           C  
ATOM   1051  CG  GLN A  69       0.054  14.489   7.151  1.00  0.62           C  
ATOM   1052  CD  GLN A  69      -1.376  14.282   7.621  1.00  0.62           C  
ATOM   1053  OE1 GLN A  69      -1.713  14.519   8.789  1.00  0.62           O  
ATOM   1054  NE2 GLN A  69      -2.226  13.819   6.714  1.00  0.62           N  
ATOM   1055  H   GLN A  69       2.451  13.093   8.032  1.00  0.62           H  
ATOM   1056  HA  GLN A  69       2.490  15.712   6.875  1.00  0.62           H  
ATOM   1057 1HB  GLN A  69       0.833  14.496   9.120  1.00  0.62           H  
ATOM   1058 2HB  GLN A  69       0.531  16.088   8.459  1.00  0.62           H  
ATOM   1059 1HG  GLN A  69       0.042  15.146   6.283  1.00  0.62           H  
ATOM   1060 2HG  GLN A  69       0.470  13.519   6.880  1.00  0.62           H  
ATOM   1061 1HE2 GLN A  69      -3.180  13.637   6.960  1.00  0.62           H  
ATOM   1062 2HE2 GLN A  69      -1.912  13.624   5.785  1.00  0.62           H  
ATOM   1063  N   TYR A  70       3.473  15.530  10.026  1.00  0.67           N  
ATOM   1064  CA  TYR A  70       4.162  16.293  11.058  1.00  0.67           C  
ATOM   1065  C   TYR A  70       5.436  16.905  10.506  1.00  0.67           C  
ATOM   1066  O   TYR A  70       5.676  18.107  10.652  1.00  0.67           O  
ATOM   1067  CB  TYR A  70       4.484  15.410  12.270  1.00  0.67           C  
ATOM   1068  CG  TYR A  70       5.276  16.101  13.331  1.00  0.67           C  
ATOM   1069  CD1 TYR A  70       4.636  16.970  14.191  1.00  0.67           C  
ATOM   1070  CD2 TYR A  70       6.646  15.864  13.458  1.00  0.67           C  
ATOM   1071  CE1 TYR A  70       5.347  17.619  15.169  1.00  0.67           C  
ATOM   1072  CE2 TYR A  70       7.362  16.512  14.445  1.00  0.67           C  
ATOM   1073  CZ  TYR A  70       6.710  17.396  15.296  1.00  0.67           C  
ATOM   1074  OH  TYR A  70       7.402  18.049  16.294  1.00  0.67           O  
ATOM   1075  H   TYR A  70       3.235  14.554  10.204  1.00  0.67           H  
ATOM   1076  HA  TYR A  70       3.511  17.106  11.380  1.00  0.67           H  
ATOM   1077 1HB  TYR A  70       3.554  15.043  12.713  1.00  0.67           H  
ATOM   1078 2HB  TYR A  70       5.048  14.544  11.943  1.00  0.67           H  
ATOM   1079  HD1 TYR A  70       3.562  17.142  14.091  1.00  0.67           H  
ATOM   1080  HD2 TYR A  70       7.149  15.173  12.784  1.00  0.67           H  
ATOM   1081  HE1 TYR A  70       4.839  18.304  15.846  1.00  0.67           H  
ATOM   1082  HE2 TYR A  70       8.433  16.336  14.557  1.00  0.67           H  
ATOM   1083  HH  TYR A  70       7.934  17.392  16.801  1.00  0.67           H  
ATOM   1084  N   VAL A  71       6.251  16.070   9.873  1.00  0.76           N  
ATOM   1085  CA  VAL A  71       7.527  16.504   9.345  1.00  0.76           C  
ATOM   1086  C   VAL A  71       7.376  17.484   8.189  1.00  0.76           C  
ATOM   1087  O   VAL A  71       8.060  18.512   8.148  1.00  0.76           O  
ATOM   1088  CB  VAL A  71       8.333  15.283   8.903  1.00  0.76           C  
ATOM   1089  CG1 VAL A  71       9.610  15.726   8.193  1.00  0.76           C  
ATOM   1090  CG2 VAL A  71       8.623  14.473  10.106  1.00  0.76           C  
ATOM   1091  H   VAL A  71       5.976  15.091   9.775  1.00  0.76           H  
ATOM   1092  HA  VAL A  71       8.072  16.997  10.150  1.00  0.76           H  
ATOM   1093  HB  VAL A  71       7.737  14.693   8.209  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  71      10.162  14.869   7.877  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  71       9.351  16.323   7.320  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  71      10.219  16.319   8.872  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  71       9.156  13.598   9.831  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  71       9.211  15.065  10.804  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  71       7.691  14.183  10.577  1.00  0.76           H  
ATOM   1100  N   GLU A  72       6.479  17.185   7.246  1.00  0.89           N  
ATOM   1101  CA  GLU A  72       6.274  18.072   6.109  1.00  0.89           C  
ATOM   1102  C   GLU A  72       5.854  19.462   6.577  1.00  0.89           C  
ATOM   1103  O   GLU A  72       6.276  20.470   6.019  1.00  0.89           O  
ATOM   1104  CB  GLU A  72       5.226  17.495   5.150  1.00  0.89           C  
ATOM   1105  CG  GLU A  72       5.006  18.323   3.884  1.00  0.89           C  
ATOM   1106  CD  GLU A  72       4.019  17.702   2.910  1.00  0.89           C  
ATOM   1107  OE1 GLU A  72       3.484  16.661   3.203  1.00  0.89           O  
ATOM   1108  OE2 GLU A  72       3.808  18.281   1.869  1.00  0.89           O  
ATOM   1109  H   GLU A  72       5.929  16.327   7.308  1.00  0.89           H  
ATOM   1110  HA  GLU A  72       7.219  18.165   5.573  1.00  0.89           H  
ATOM   1111 1HB  GLU A  72       5.520  16.490   4.852  1.00  0.89           H  
ATOM   1112 2HB  GLU A  72       4.271  17.409   5.673  1.00  0.89           H  
ATOM   1113 1HG  GLU A  72       4.640  19.308   4.175  1.00  0.89           H  
ATOM   1114 2HG  GLU A  72       5.965  18.456   3.385  1.00  0.89           H  
ATOM   1115  N   ARG A  73       5.002  19.516   7.600  1.00  1.09           N  
ATOM   1116  CA  ARG A  73       4.532  20.776   8.146  1.00  1.09           C  
ATOM   1117  C   ARG A  73       5.608  21.479   8.976  1.00  1.09           C  
ATOM   1118  O   ARG A  73       5.686  22.708   8.979  1.00  1.09           O  
ATOM   1119  CB  ARG A  73       3.300  20.518   8.986  1.00  1.09           C  
ATOM   1120  CG  ARG A  73       2.081  20.093   8.162  1.00  1.09           C  
ATOM   1121  CD  ARG A  73       0.944  19.643   9.008  1.00  1.09           C  
ATOM   1122  NE  ARG A  73      -0.182  19.187   8.192  1.00  1.09           N  
ATOM   1123  CZ  ARG A  73      -1.210  18.436   8.644  1.00  1.09           C  
ATOM   1124  NH1 ARG A  73      -1.252  18.062   9.902  1.00  1.09           N  
ATOM   1125  NH2 ARG A  73      -2.173  18.069   7.819  1.00  1.09           N  
ATOM   1126  H   ARG A  73       4.646  18.652   8.011  1.00  1.09           H  
ATOM   1127  HA  ARG A  73       4.258  21.424   7.315  1.00  1.09           H  
ATOM   1128 1HB  ARG A  73       3.514  19.723   9.705  1.00  1.09           H  
ATOM   1129 2HB  ARG A  73       3.041  21.413   9.548  1.00  1.09           H  
ATOM   1130 1HG  ARG A  73       1.743  20.941   7.568  1.00  1.09           H  
ATOM   1131 2HG  ARG A  73       2.360  19.278   7.493  1.00  1.09           H  
ATOM   1132 1HD  ARG A  73       1.271  18.811   9.634  1.00  1.09           H  
ATOM   1133 2HD  ARG A  73       0.603  20.463   9.637  1.00  1.09           H  
ATOM   1134  HE  ARG A  73      -0.187  19.451   7.216  1.00  1.09           H  
ATOM   1135 1HH1 ARG A  73      -0.515  18.337  10.535  1.00  1.09           H  
ATOM   1136 2HH1 ARG A  73      -2.018  17.491  10.232  1.00  1.09           H  
ATOM   1137 1HH2 ARG A  73      -2.144  18.352   6.850  1.00  1.09           H  
ATOM   1138 2HH2 ARG A  73      -2.937  17.501   8.158  1.00  1.09           H  
ATOM   1139  N   ALA A  74       6.438  20.704   9.694  1.00  1.35           N  
ATOM   1140  CA  ALA A  74       7.491  21.281  10.527  1.00  1.35           C  
ATOM   1141  C   ALA A  74       8.496  22.093   9.706  1.00  1.35           C  
ATOM   1142  O   ALA A  74       8.916  23.171  10.140  1.00  1.35           O  
ATOM   1143  CB  ALA A  74       8.228  20.173  11.274  1.00  1.35           C  
ATOM   1144  H   ALA A  74       6.319  19.693   9.695  1.00  1.35           H  
ATOM   1145  HA  ALA A  74       7.021  21.950  11.246  1.00  1.35           H  
ATOM   1146 1HB  ALA A  74       8.992  20.609  11.915  1.00  1.35           H  
ATOM   1147 2HB  ALA A  74       7.519  19.607  11.882  1.00  1.35           H  
ATOM   1148 3HB  ALA A  74       8.696  19.506  10.553  1.00  1.35           H  
ATOM   1149  N   GLU A  75       8.869  21.579   8.528  1.00  1.65           N  
ATOM   1150  CA  GLU A  75       9.812  22.274   7.649  1.00  1.65           C  
ATOM   1151  C   GLU A  75       9.383  22.237   6.185  1.00  1.65           C  
ATOM   1152  O   GLU A  75       8.931  23.254   5.658  1.00  1.65           O  
ATOM   1153  OXT GLU A  75       9.898  21.376   5.471  1.00  1.65           O  
ATOM   1154  CB  GLU A  75      11.241  21.719   7.771  1.00  1.65           C  
ATOM   1155  CG  GLU A  75      11.923  21.932   9.129  1.00  1.65           C  
ATOM   1156  CD  GLU A  75      13.372  21.485   9.126  1.00  1.65           C  
ATOM   1157  OE1 GLU A  75      13.805  20.970   8.127  1.00  1.65           O  
ATOM   1158  OE2 GLU A  75      14.053  21.684  10.115  1.00  1.65           O  
ATOM   1159  H   GLU A  75       8.490  20.668   8.252  1.00  1.65           H  
ATOM   1160  HA  GLU A  75       9.840  23.321   7.950  1.00  1.65           H  
ATOM   1161 1HB  GLU A  75      11.223  20.645   7.578  1.00  1.65           H  
ATOM   1162 2HB  GLU A  75      11.872  22.176   7.009  1.00  1.65           H  
ATOM   1163 1HG  GLU A  75      11.874  22.989   9.391  1.00  1.65           H  
ATOM   1164 2HG  GLU A  75      11.381  21.371   9.890  1.00  1.65           H  
ENDMDL

