REMARK ID 641729 DOMAINID 635311 MODEL 1 7nq8-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       0.470  -0.329   0.587  1.00  1.28           N  
ATOM      2  CA  ALA A   1       1.919  -0.204   0.510  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.320   1.252   0.373  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.820   1.969  -0.494  1.00  1.28           O  
ATOM      5  CB  ALA A   1       2.464  -0.998  -0.664  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.228  -1.225   0.983  1.00  1.28           H  
ATOM      7 2H   ALA A   1       0.104   0.409   1.172  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.077  -0.250  -0.339  1.00  1.28           H  
ATOM      9  HA  ALA A   1       2.346  -0.590   1.435  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       3.550  -0.901  -0.691  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       2.194  -2.048  -0.552  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       2.043  -0.612  -1.590  1.00  1.28           H  
ATOM     13  N   ARG A   2       3.213   1.700   1.242  1.00  1.11           N  
ATOM     14  CA  ARG A   2       3.687   3.077   1.177  1.00  1.11           C  
ATOM     15  C   ARG A   2       4.456   3.330  -0.109  1.00  1.11           C  
ATOM     16  O   ARG A   2       5.256   2.493  -0.535  1.00  1.11           O  
ATOM     17  CB  ARG A   2       4.561   3.399   2.378  1.00  1.11           C  
ATOM     18  CG  ARG A   2       3.797   3.480   3.701  1.00  1.11           C  
ATOM     19  CD  ARG A   2       4.688   3.780   4.846  1.00  1.11           C  
ATOM     20  NE  ARG A   2       5.599   2.683   5.143  1.00  1.11           N  
ATOM     21  CZ  ARG A   2       6.665   2.808   5.946  1.00  1.11           C  
ATOM     22  NH1 ARG A   2       6.904   3.970   6.482  1.00  1.11           N  
ATOM     23  NH2 ARG A   2       7.466   1.784   6.183  1.00  1.11           N  
ATOM     24  H   ARG A   2       3.593   1.084   1.947  1.00  1.11           H  
ATOM     25  HA  ARG A   2       2.823   3.742   1.196  1.00  1.11           H  
ATOM     26 1HB  ARG A   2       5.337   2.642   2.481  1.00  1.11           H  
ATOM     27 2HB  ARG A   2       5.060   4.360   2.215  1.00  1.11           H  
ATOM     28 1HG  ARG A   2       3.049   4.272   3.636  1.00  1.11           H  
ATOM     29 2HG  ARG A   2       3.301   2.528   3.895  1.00  1.11           H  
ATOM     30 1HD  ARG A   2       5.286   4.665   4.615  1.00  1.11           H  
ATOM     31 2HD  ARG A   2       4.085   3.975   5.736  1.00  1.11           H  
ATOM     32  HE  ARG A   2       5.419   1.780   4.727  1.00  1.11           H  
ATOM     33 1HH1 ARG A   2       6.299   4.753   6.292  1.00  1.11           H  
ATOM     34 2HH1 ARG A   2       7.723   4.130   7.075  1.00  1.11           H  
ATOM     35 1HH2 ARG A   2       7.279   0.886   5.761  1.00  1.11           H  
ATOM     36 2HH2 ARG A   2       8.267   1.906   6.788  1.00  1.11           H  
ATOM     37  N   THR A   3       4.216   4.487  -0.713  1.00  0.96           N  
ATOM     38  CA  THR A   3       4.901   4.885  -1.932  1.00  0.96           C  
ATOM     39  C   THR A   3       6.245   5.483  -1.602  1.00  0.96           C  
ATOM     40  O   THR A   3       6.467   5.879  -0.458  1.00  0.96           O  
ATOM     41  CB  THR A   3       4.072   5.934  -2.687  1.00  0.96           C  
ATOM     42  OG1 THR A   3       3.961   7.150  -1.892  1.00  0.96           O  
ATOM     43  CG2 THR A   3       2.680   5.387  -2.923  1.00  0.96           C  
ATOM     44  H   THR A   3       3.528   5.107  -0.314  1.00  0.96           H  
ATOM     45  HA  THR A   3       5.049   4.007  -2.562  1.00  0.96           H  
ATOM     46  HB  THR A   3       4.543   6.167  -3.642  1.00  0.96           H  
ATOM     47  HG1 THR A   3       3.275   7.715  -2.281  1.00  0.96           H  
ATOM     48 1HG2 THR A   3       2.079   6.127  -3.453  1.00  0.96           H  
ATOM     49 2HG2 THR A   3       2.743   4.476  -3.518  1.00  0.96           H  
ATOM     50 3HG2 THR A   3       2.210   5.161  -1.963  1.00  0.96           H  
ATOM     51  N   GLU A   4       7.110   5.637  -2.605  1.00  0.84           N  
ATOM     52  CA  GLU A   4       8.395   6.270  -2.347  1.00  0.84           C  
ATOM     53  C   GLU A   4       8.205   7.670  -1.772  1.00  0.84           C  
ATOM     54  O   GLU A   4       8.916   8.077  -0.853  1.00  0.84           O  
ATOM     55  CB  GLU A   4       9.254   6.326  -3.609  1.00  0.84           C  
ATOM     56  CG  GLU A   4      10.600   6.936  -3.351  1.00  0.84           C  
ATOM     57  CD  GLU A   4      11.549   6.989  -4.518  1.00  0.84           C  
ATOM     58  OE1 GLU A   4      11.324   6.321  -5.500  1.00  0.84           O  
ATOM     59  OE2 GLU A   4      12.501   7.754  -4.427  1.00  0.84           O  
ATOM     60  H   GLU A   4       6.884   5.297  -3.528  1.00  0.84           H  
ATOM     61  HA  GLU A   4       8.926   5.677  -1.607  1.00  0.84           H  
ATOM     62 1HB  GLU A   4       9.398   5.322  -4.006  1.00  0.84           H  
ATOM     63 2HB  GLU A   4       8.751   6.921  -4.373  1.00  0.84           H  
ATOM     64 1HG  GLU A   4      10.405   7.924  -3.043  1.00  0.84           H  
ATOM     65 2HG  GLU A   4      11.073   6.416  -2.520  1.00  0.84           H  
ATOM     66  N   LYS A   5       7.246   8.423  -2.307  1.00  0.76           N  
ATOM     67  CA  LYS A   5       7.039   9.768  -1.802  1.00  0.76           C  
ATOM     68  C   LYS A   5       6.635   9.754  -0.334  1.00  0.76           C  
ATOM     69  O   LYS A   5       7.157  10.557   0.441  1.00  0.76           O  
ATOM     70  CB  LYS A   5       6.003  10.504  -2.627  1.00  0.76           C  
ATOM     71  CG  LYS A   5       6.460  10.929  -4.013  1.00  0.76           C  
ATOM     72  CD  LYS A   5       5.408  11.813  -4.637  1.00  0.76           C  
ATOM     73  CE  LYS A   5       4.225  10.997  -5.130  1.00  0.76           C  
ATOM     74  NZ  LYS A   5       3.175  11.858  -5.685  1.00  0.76           N  
ATOM     75  H   LYS A   5       6.672   8.057  -3.052  1.00  0.76           H  
ATOM     76  HA  LYS A   5       7.978  10.314  -1.882  1.00  0.76           H  
ATOM     77 1HB  LYS A   5       5.120   9.873  -2.741  1.00  0.76           H  
ATOM     78 2HB  LYS A   5       5.694  11.394  -2.097  1.00  0.76           H  
ATOM     79 1HG  LYS A   5       7.390  11.490  -3.946  1.00  0.76           H  
ATOM     80 2HG  LYS A   5       6.624  10.054  -4.639  1.00  0.76           H  
ATOM     81 1HD  LYS A   5       5.051  12.538  -3.902  1.00  0.76           H  
ATOM     82 2HD  LYS A   5       5.834  12.356  -5.477  1.00  0.76           H  
ATOM     83 1HE  LYS A   5       4.566  10.312  -5.904  1.00  0.76           H  
ATOM     84 2HE  LYS A   5       3.806  10.423  -4.302  1.00  0.76           H  
ATOM     85 1HZ  LYS A   5       2.387  11.308  -5.995  1.00  0.76           H  
ATOM     86 2HZ  LYS A   5       2.867  12.462  -4.918  1.00  0.76           H  
ATOM     87 3HZ  LYS A   5       3.526  12.408  -6.449  1.00  0.76           H  
ATOM     88  N   LEU A   6       5.772   8.808   0.071  1.00  0.70           N  
ATOM     89  CA  LEU A   6       5.393   8.737   1.484  1.00  0.70           C  
ATOM     90  C   LEU A   6       6.593   8.358   2.347  1.00  0.70           C  
ATOM     91  O   LEU A   6       6.724   8.834   3.478  1.00  0.70           O  
ATOM     92  CB  LEU A   6       4.226   7.769   1.705  1.00  0.70           C  
ATOM     93  CG  LEU A   6       2.853   8.254   1.142  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       1.823   7.133   1.264  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       2.395   9.506   1.928  1.00  0.70           C  
ATOM     96  H   LEU A   6       5.361   8.150  -0.599  1.00  0.70           H  
ATOM     97  HA  LEU A   6       5.055   9.723   1.792  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       4.474   6.823   1.219  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       4.112   7.593   2.773  1.00  0.70           H  
ATOM    100  HG  LEU A   6       2.956   8.509   0.090  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6       0.865   7.479   0.865  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       2.155   6.268   0.701  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       1.699   6.864   2.312  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6       1.439   9.846   1.543  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       2.285   9.253   2.984  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       3.134  10.299   1.820  1.00  0.70           H  
ATOM    107  N   LEU A   7       7.482   7.521   1.818  1.00  0.67           N  
ATOM    108  CA  LEU A   7       8.673   7.148   2.563  1.00  0.67           C  
ATOM    109  C   LEU A   7       9.554   8.390   2.754  1.00  0.67           C  
ATOM    110  O   LEU A   7      10.137   8.586   3.824  1.00  0.67           O  
ATOM    111  CB  LEU A   7       9.407   6.020   1.840  1.00  0.67           C  
ATOM    112  CG  LEU A   7       8.630   4.681   1.815  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       9.351   3.677   0.944  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       8.469   4.170   3.221  1.00  0.67           C  
ATOM    115  H   LEU A   7       7.316   7.124   0.891  1.00  0.67           H  
ATOM    116  HA  LEU A   7       8.371   6.786   3.545  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       9.595   6.323   0.816  1.00  0.67           H  
ATOM    118 2HB  LEU A   7      10.362   5.851   2.332  1.00  0.67           H  
ATOM    119  HG  LEU A   7       7.648   4.844   1.388  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       8.783   2.746   0.923  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       9.439   4.064  -0.063  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7      10.344   3.490   1.349  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.911   3.238   3.200  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       9.450   3.998   3.664  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       7.929   4.909   3.812  1.00  0.67           H  
ATOM    126  N   HIS A   8       9.579   9.282   1.755  1.00  0.65           N  
ATOM    127  CA  HIS A   8      10.348  10.513   1.896  1.00  0.65           C  
ATOM    128  C   HIS A   8       9.675  11.412   2.933  1.00  0.65           C  
ATOM    129  O   HIS A   8      10.361  12.118   3.673  1.00  0.65           O  
ATOM    130  CB  HIS A   8      10.504  11.261   0.564  1.00  0.65           C  
ATOM    131  CG  HIS A   8      11.462  10.624  -0.391  1.00  0.65           C  
ATOM    132  ND1 HIS A   8      12.818  10.559  -0.155  1.00  0.65           N  
ATOM    133  CD2 HIS A   8      11.260  10.031  -1.570  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      13.405   9.921  -1.156  1.00  0.65           C  
ATOM    135  NE2 HIS A   8      12.481   9.583  -2.029  1.00  0.65           N  
ATOM    136  H   HIS A   8       9.099   9.070   0.878  1.00  0.65           H  
ATOM    137  HA  HIS A   8      11.348  10.278   2.260  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       9.537  11.320   0.080  1.00  0.65           H  
ATOM    139 2HB  HIS A   8      10.839  12.275   0.764  1.00  0.65           H  
ATOM    140  HD2 HIS A   8      10.302   9.914  -2.057  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      14.470   9.705  -1.237  1.00  0.65           H  
ATOM    142  HE2 HIS A   8      12.627   9.051  -2.916  1.00  0.65           H  
ATOM    143  N   MET A   9       8.338  11.374   3.023  1.00  0.64           N  
ATOM    144  CA  MET A   9       7.659  12.179   4.036  1.00  0.64           C  
ATOM    145  C   MET A   9       8.058  11.689   5.416  1.00  0.64           C  
ATOM    146  O   MET A   9       8.258  12.482   6.341  1.00  0.64           O  
ATOM    147  CB  MET A   9       6.149  12.065   3.919  1.00  0.64           C  
ATOM    148  CG  MET A   9       5.570  12.613   2.687  1.00  0.64           C  
ATOM    149  SD  MET A   9       5.904  14.309   2.524  1.00  0.64           S  
ATOM    150  CE  MET A   9       7.276  14.145   1.492  1.00  0.64           C  
ATOM    151  H   MET A   9       7.806  10.810   2.360  1.00  0.64           H  
ATOM    152  HA  MET A   9       7.966  13.218   3.935  1.00  0.64           H  
ATOM    153 1HB  MET A   9       5.850  11.031   3.997  1.00  0.64           H  
ATOM    154 2HB  MET A   9       5.689  12.587   4.754  1.00  0.64           H  
ATOM    155 1HG  MET A   9       5.988  12.107   1.838  1.00  0.64           H  
ATOM    156 2HG  MET A   9       4.501  12.451   2.681  1.00  0.64           H  
ATOM    157 1HE  MET A   9       7.666  15.126   1.269  1.00  0.64           H  
ATOM    158 2HE  MET A   9       8.039  13.563   1.994  1.00  0.64           H  
ATOM    159 3HE  MET A   9       6.985  13.633   0.575  1.00  0.64           H  
ATOM    160  N   GLU A  10       8.210  10.370   5.562  1.00  0.63           N  
ATOM    161  CA  GLU A  10       8.634   9.844   6.848  1.00  0.63           C  
ATOM    162  C   GLU A  10      10.009  10.406   7.163  1.00  0.63           C  
ATOM    163  O   GLU A  10      10.244  10.896   8.271  1.00  0.63           O  
ATOM    164  CB  GLU A  10       8.659   8.312   6.872  1.00  0.63           C  
ATOM    165  CG  GLU A  10       9.033   7.734   8.256  1.00  0.63           C  
ATOM    166  CD  GLU A  10       8.988   6.227   8.310  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       8.702   5.635   7.304  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       9.226   5.669   9.353  1.00  0.63           O  
ATOM    169  H   GLU A  10       8.000   9.744   4.782  1.00  0.63           H  
ATOM    170  HA  GLU A  10       7.948  10.189   7.618  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       7.691   7.919   6.574  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       9.391   7.948   6.157  1.00  0.63           H  
ATOM    173 1HG  GLU A  10      10.042   8.065   8.509  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       8.352   8.142   9.004  1.00  0.63           H  
ATOM    175  N   GLU A  11      10.913  10.389   6.172  1.00  0.62           N  
ATOM    176  CA  GLU A  11      12.246  10.922   6.414  1.00  0.62           C  
ATOM    177  C   GLU A  11      12.200  12.416   6.748  1.00  0.62           C  
ATOM    178  O   GLU A  11      12.930  12.863   7.629  1.00  0.62           O  
ATOM    179  CB  GLU A  11      13.207  10.665   5.238  1.00  0.62           C  
ATOM    180  CG  GLU A  11      13.617   9.202   5.054  1.00  0.62           C  
ATOM    181  CD  GLU A  11      14.678   8.997   3.973  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      15.051   9.953   3.329  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      15.125   7.881   3.814  1.00  0.62           O  
ATOM    184  H   GLU A  11      10.668   9.967   5.274  1.00  0.62           H  
ATOM    185  HA  GLU A  11      12.657  10.405   7.279  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      12.737  10.996   4.313  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      14.110  11.255   5.375  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      13.997   8.821   6.001  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      12.726   8.627   4.794  1.00  0.62           H  
ATOM    190  N   ILE A  12      11.308  13.193   6.119  1.00  0.62           N  
ATOM    191  CA  ILE A  12      11.264  14.614   6.466  1.00  0.62           C  
ATOM    192  C   ILE A  12      10.883  14.784   7.923  1.00  0.62           C  
ATOM    193  O   ILE A  12      11.533  15.537   8.651  1.00  0.62           O  
ATOM    194  CB  ILE A  12      10.254  15.437   5.638  1.00  0.62           C  
ATOM    195  CG1 ILE A  12      10.681  15.553   4.198  1.00  0.62           C  
ATOM    196  CG2 ILE A  12      10.089  16.826   6.257  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       9.607  16.158   3.305  1.00  0.62           C  
ATOM    198  H   ILE A  12      10.719  12.806   5.384  1.00  0.62           H  
ATOM    199  HA  ILE A  12      12.254  15.038   6.317  1.00  0.62           H  
ATOM    200  HB  ILE A  12       9.290  14.924   5.648  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12      11.574  16.150   4.150  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12      10.914  14.558   3.825  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       9.360  17.377   5.682  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       9.743  16.735   7.287  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12      11.043  17.354   6.238  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       9.963  16.203   2.274  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       8.726  15.546   3.364  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       9.371  17.163   3.647  1.00  0.62           H  
ATOM    209  N   VAL A  13       9.862  14.058   8.368  1.00  0.62           N  
ATOM    210  CA  VAL A  13       9.420  14.170   9.748  1.00  0.62           C  
ATOM    211  C   VAL A  13      10.530  13.736  10.700  1.00  0.62           C  
ATOM    212  O   VAL A  13      10.780  14.402  11.710  1.00  0.62           O  
ATOM    213  CB  VAL A  13       8.156  13.330   9.978  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       7.798  13.289  11.473  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       7.023  13.926   9.196  1.00  0.62           C  
ATOM    216  H   VAL A  13       9.371  13.434   7.721  1.00  0.62           H  
ATOM    217  HA  VAL A  13       9.177  15.213   9.946  1.00  0.62           H  
ATOM    218  HB  VAL A  13       8.340  12.304   9.640  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       6.901  12.685  11.616  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       8.622  12.848  12.027  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       7.612  14.298  11.837  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       6.145  13.331   9.351  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       6.852  14.919   9.541  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       7.274  13.942   8.137  1.00  0.62           H  
ATOM    225  N   LYS A  14      11.223  12.642  10.377  1.00  0.62           N  
ATOM    226  CA  LYS A  14      12.289  12.176  11.251  1.00  0.62           C  
ATOM    227  C   LYS A  14      13.434  13.178  11.297  1.00  0.62           C  
ATOM    228  O   LYS A  14      14.037  13.387  12.352  1.00  0.62           O  
ATOM    229  CB  LYS A  14      12.817  10.821  10.786  1.00  0.62           C  
ATOM    230  CG  LYS A  14      11.825   9.671  10.940  1.00  0.62           C  
ATOM    231  CD  LYS A  14      11.541   9.346  12.391  1.00  0.62           C  
ATOM    232  CE  LYS A  14      10.591   8.166  12.491  1.00  0.62           C  
ATOM    233  NZ  LYS A  14      10.277   7.822  13.893  1.00  0.62           N  
ATOM    234  H   LYS A  14      10.987  12.117   9.533  1.00  0.62           H  
ATOM    235  HA  LYS A  14      11.888  12.072  12.259  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      13.082  10.890   9.730  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      13.722  10.572  11.336  1.00  0.62           H  
ATOM    238 1HG  LYS A  14      10.885   9.946  10.468  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      12.211   8.784  10.438  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      12.470   9.107  12.909  1.00  0.62           H  
ATOM    241 2HD  LYS A  14      11.080  10.208  12.876  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       9.661   8.420  11.977  1.00  0.62           H  
ATOM    243 2HE  LYS A  14      11.035   7.298  12.004  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       9.603   7.047  13.904  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14      11.102   7.568  14.398  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       9.825   8.616  14.348  1.00  0.62           H  
ATOM    247  N   LYS A  15      13.719  13.843  10.174  1.00  0.63           N  
ATOM    248  CA  LYS A  15      14.768  14.848  10.181  1.00  0.63           C  
ATOM    249  C   LYS A  15      14.340  16.037  11.034  1.00  0.63           C  
ATOM    250  O   LYS A  15      15.146  16.547  11.817  1.00  0.63           O  
ATOM    251  CB  LYS A  15      15.118  15.310   8.775  1.00  0.63           C  
ATOM    252  CG  LYS A  15      15.858  14.260   7.890  1.00  0.63           C  
ATOM    253  CD  LYS A  15      16.122  14.797   6.466  1.00  0.63           C  
ATOM    254  CE  LYS A  15      16.734  13.747   5.549  1.00  0.63           C  
ATOM    255  NZ  LYS A  15      17.020  14.303   4.172  1.00  0.63           N  
ATOM    256  H   LYS A  15      13.226  13.631   9.308  1.00  0.63           H  
ATOM    257  HA  LYS A  15      15.661  14.415  10.629  1.00  0.63           H  
ATOM    258 1HB  LYS A  15      14.195  15.582   8.258  1.00  0.63           H  
ATOM    259 2HB  LYS A  15      15.744  16.197   8.841  1.00  0.63           H  
ATOM    260 1HG  LYS A  15      16.816  14.024   8.354  1.00  0.63           H  
ATOM    261 2HG  LYS A  15      15.283  13.347   7.832  1.00  0.63           H  
ATOM    262 1HD  LYS A  15      15.175  15.116   6.019  1.00  0.63           H  
ATOM    263 2HD  LYS A  15      16.793  15.654   6.510  1.00  0.63           H  
ATOM    264 1HE  LYS A  15      17.660  13.379   5.984  1.00  0.63           H  
ATOM    265 2HE  LYS A  15      16.033  12.917   5.453  1.00  0.63           H  
ATOM    266 1HZ  LYS A  15      17.411  13.582   3.591  1.00  0.63           H  
ATOM    267 2HZ  LYS A  15      16.159  14.667   3.719  1.00  0.63           H  
ATOM    268 3HZ  LYS A  15      17.674  15.068   4.244  1.00  0.63           H  
ATOM    269  N   VAL A  16      13.050  16.428  10.968  1.00  0.65           N  
ATOM    270  CA  VAL A  16      12.591  17.571  11.758  1.00  0.65           C  
ATOM    271  C   VAL A  16      12.767  17.264  13.229  1.00  0.65           C  
ATOM    272  O   VAL A  16      13.153  18.128  14.001  1.00  0.65           O  
ATOM    273  CB  VAL A  16      11.132  17.988  11.540  1.00  0.65           C  
ATOM    274  CG1 VAL A  16      10.798  19.073  12.551  1.00  0.65           C  
ATOM    275  CG2 VAL A  16      10.935  18.524  10.125  1.00  0.65           C  
ATOM    276  H   VAL A  16      12.412  15.967  10.317  1.00  0.65           H  
ATOM    277  HA  VAL A  16      13.183  18.418  11.485  1.00  0.65           H  
ATOM    278  HB  VAL A  16      10.473  17.131  11.713  1.00  0.65           H  
ATOM    279 1HG1 VAL A  16       9.769  19.382  12.408  1.00  0.65           H  
ATOM    280 2HG1 VAL A  16      10.941  18.688  13.559  1.00  0.65           H  
ATOM    281 3HG1 VAL A  16      11.454  19.927  12.398  1.00  0.65           H  
ATOM    282 1HG2 VAL A  16       9.900  18.828   9.992  1.00  0.65           H  
ATOM    283 2HG2 VAL A  16      11.590  19.374   9.969  1.00  0.65           H  
ATOM    284 3HG2 VAL A  16      11.174  17.760   9.413  1.00  0.65           H  
ATOM    285  N   LEU A  17      12.488  16.019  13.605  1.00  0.67           N  
ATOM    286  CA  LEU A  17      12.595  15.539  14.975  1.00  0.67           C  
ATOM    287  C   LEU A  17      14.026  15.247  15.457  1.00  0.67           C  
ATOM    288  O   LEU A  17      14.218  14.920  16.635  1.00  0.67           O  
ATOM    289  CB  LEU A  17      11.761  14.257  15.110  1.00  0.67           C  
ATOM    290  CG  LEU A  17      10.275  14.459  14.984  1.00  0.67           C  
ATOM    291  CD1 LEU A  17       9.560  13.128  14.936  1.00  0.67           C  
ATOM    292  CD2 LEU A  17       9.847  15.231  16.175  1.00  0.67           C  
ATOM    293  H   LEU A  17      12.147  15.368  12.894  1.00  0.67           H  
ATOM    294  HA  LEU A  17      12.163  16.290  15.617  1.00  0.67           H  
ATOM    295 1HB  LEU A  17      12.070  13.566  14.323  1.00  0.67           H  
ATOM    296 2HB  LEU A  17      11.967  13.800  16.074  1.00  0.67           H  
ATOM    297  HG  LEU A  17      10.044  15.004  14.069  1.00  0.67           H  
ATOM    298 1HD1 LEU A  17       8.482  13.292  14.859  1.00  0.67           H  
ATOM    299 2HD1 LEU A  17       9.903  12.567  14.067  1.00  0.67           H  
ATOM    300 3HD1 LEU A  17       9.773  12.562  15.841  1.00  0.67           H  
ATOM    301 1HD2 LEU A  17       8.797  15.387  16.146  1.00  0.67           H  
ATOM    302 2HD2 LEU A  17      10.096  14.652  17.041  1.00  0.67           H  
ATOM    303 3HD2 LEU A  17      10.364  16.190  16.207  1.00  0.67           H  
ATOM    304  N   SER A  18      15.025  15.349  14.570  1.00  0.70           N  
ATOM    305  CA  SER A  18      16.402  15.014  14.915  1.00  0.70           C  
ATOM    306  C   SER A  18      17.090  16.113  15.698  1.00  0.70           C  
ATOM    307  O   SER A  18      16.617  17.247  15.785  1.00  0.70           O  
ATOM    308  CB  SER A  18      17.261  14.797  13.691  1.00  0.70           C  
ATOM    309  OG  SER A  18      17.578  16.026  13.096  1.00  0.70           O  
ATOM    310  H   SER A  18      14.839  15.668  13.620  1.00  0.70           H  
ATOM    311  HA  SER A  18      16.394  14.107  15.520  1.00  0.70           H  
ATOM    312 1HB  SER A  18      18.171  14.272  13.965  1.00  0.70           H  
ATOM    313 2HB  SER A  18      16.720  14.175  12.977  1.00  0.70           H  
ATOM    314  HG  SER A  18      16.746  16.322  12.641  1.00  0.70           H  
ATOM    315  N   GLU A  19      18.293  15.794  16.157  1.00  0.73           N  
ATOM    316  CA  GLU A  19      19.149  16.700  16.908  1.00  0.73           C  
ATOM    317  C   GLU A  19      19.563  17.945  16.114  1.00  0.73           C  
ATOM    318  O   GLU A  19      19.949  18.955  16.709  1.00  0.73           O  
ATOM    319  CB  GLU A  19      20.397  15.953  17.388  1.00  0.73           C  
ATOM    320  CG  GLU A  19      20.119  14.892  18.451  1.00  0.73           C  
ATOM    321  CD  GLU A  19      21.363  14.156  18.905  1.00  0.73           C  
ATOM    322  OE1 GLU A  19      22.413  14.397  18.357  1.00  0.73           O  
ATOM    323  OE2 GLU A  19      21.256  13.353  19.804  1.00  0.73           O  
ATOM    324  H   GLU A  19      18.617  14.848  16.014  1.00  0.73           H  
ATOM    325  HA  GLU A  19      18.593  17.032  17.784  1.00  0.73           H  
ATOM    326 1HB  GLU A  19      20.874  15.464  16.539  1.00  0.73           H  
ATOM    327 2HB  GLU A  19      21.111  16.666  17.800  1.00  0.73           H  
ATOM    328 1HG  GLU A  19      19.662  15.375  19.314  1.00  0.73           H  
ATOM    329 2HG  GLU A  19      19.404  14.176  18.051  1.00  0.73           H  
ATOM    330  N   GLU A  20      19.482  17.903  14.772  1.00  0.76           N  
ATOM    331  CA  GLU A  20      19.893  19.053  13.960  1.00  0.76           C  
ATOM    332  C   GLU A  20      18.998  20.260  14.236  1.00  0.76           C  
ATOM    333  O   GLU A  20      19.367  21.403  13.966  1.00  0.76           O  
ATOM    334  CB  GLU A  20      19.866  18.723  12.463  1.00  0.76           C  
ATOM    335  CG  GLU A  20      20.934  17.721  12.011  1.00  0.76           C  
ATOM    336  CD  GLU A  20      20.914  17.445  10.512  1.00  0.76           C  
ATOM    337  OE1 GLU A  20      20.042  17.947   9.837  1.00  0.76           O  
ATOM    338  OE2 GLU A  20      21.782  16.738  10.049  1.00  0.76           O  
ATOM    339  H   GLU A  20      19.078  17.090  14.297  1.00  0.76           H  
ATOM    340  HA  GLU A  20      20.913  19.320  14.233  1.00  0.76           H  
ATOM    341 1HB  GLU A  20      18.888  18.313  12.202  1.00  0.76           H  
ATOM    342 2HB  GLU A  20      19.999  19.639  11.888  1.00  0.76           H  
ATOM    343 1HG  GLU A  20      21.916  18.103  12.288  1.00  0.76           H  
ATOM    344 2HG  GLU A  20      20.774  16.786  12.549  1.00  0.76           H  
ATOM    345  N   LEU A  21      17.805  19.978  14.745  1.00  0.79           N  
ATOM    346  CA  LEU A  21      16.791  20.947  15.074  1.00  0.79           C  
ATOM    347  C   LEU A  21      16.449  20.881  16.567  1.00  0.79           C  
ATOM    348  O   LEU A  21      15.327  21.170  16.991  1.00  0.79           O  
ATOM    349  CB  LEU A  21      15.600  20.736  14.135  1.00  0.79           C  
ATOM    350  CG  LEU A  21      15.853  21.157  12.670  1.00  0.79           C  
ATOM    351  CD1 LEU A  21      14.811  20.567  11.794  1.00  0.79           C  
ATOM    352  CD2 LEU A  21      15.796  22.684  12.599  1.00  0.79           C  
ATOM    353  H   LEU A  21      17.573  19.005  14.951  1.00  0.79           H  
ATOM    354  HA  LEU A  21      17.190  21.940  14.877  1.00  0.79           H  
ATOM    355 1HB  LEU A  21      15.351  19.667  14.132  1.00  0.79           H  
ATOM    356 2HB  LEU A  21      14.742  21.279  14.502  1.00  0.79           H  
ATOM    357  HG  LEU A  21      16.827  20.803  12.335  1.00  0.79           H  
ATOM    358 1HD1 LEU A  21      14.972  20.862  10.756  1.00  0.79           H  
ATOM    359 2HD1 LEU A  21      14.920  19.498  11.893  1.00  0.79           H  
ATOM    360 3HD1 LEU A  21      13.826  20.880  12.116  1.00  0.79           H  
ATOM    361 1HD2 LEU A  21      15.965  23.010  11.572  1.00  0.79           H  
ATOM    362 2HD2 LEU A  21      14.820  23.025  12.928  1.00  0.79           H  
ATOM    363 3HD2 LEU A  21      16.568  23.106  13.247  1.00  0.79           H  
ATOM    364  N   ALA A  22      17.429  20.510  17.393  1.00  0.80           N  
ATOM    365  CA  ALA A  22      17.183  20.512  18.828  1.00  0.80           C  
ATOM    366  C   ALA A  22      16.797  21.930  19.225  1.00  0.80           C  
ATOM    367  O   ALA A  22      17.231  22.894  18.595  1.00  0.80           O  
ATOM    368  CB  ALA A  22      18.398  20.047  19.598  1.00  0.80           C  
ATOM    369  H   ALA A  22      18.344  20.224  17.037  1.00  0.80           H  
ATOM    370  HA  ALA A  22      16.344  19.850  19.046  1.00  0.80           H  
ATOM    371 1HB  ALA A  22      18.176  20.067  20.667  1.00  0.80           H  
ATOM    372 2HB  ALA A  22      18.655  19.032  19.296  1.00  0.80           H  
ATOM    373 3HB  ALA A  22      19.234  20.709  19.386  1.00  0.80           H  
ATOM    374  N   ASP A  23      15.919  22.054  20.221  1.00  0.80           N  
ATOM    375  CA  ASP A  23      15.373  23.337  20.687  1.00  0.80           C  
ATOM    376  C   ASP A  23      14.365  23.969  19.706  1.00  0.80           C  
ATOM    377  O   ASP A  23      13.854  25.062  19.967  1.00  0.80           O  
ATOM    378  CB  ASP A  23      16.496  24.354  20.959  1.00  0.80           C  
ATOM    379  CG  ASP A  23      16.103  25.466  21.981  1.00  0.80           C  
ATOM    380  OD1 ASP A  23      15.444  25.184  22.943  1.00  0.80           O  
ATOM    381  OD2 ASP A  23      16.432  26.622  21.732  1.00  0.80           O  
ATOM    382  H   ASP A  23      15.627  21.219  20.738  1.00  0.80           H  
ATOM    383  HA  ASP A  23      14.852  23.147  21.627  1.00  0.80           H  
ATOM    384 1HB  ASP A  23      17.379  23.832  21.329  1.00  0.80           H  
ATOM    385 2HB  ASP A  23      16.774  24.842  20.023  1.00  0.80           H  
ATOM    386  N   VAL A  24      14.076  23.281  18.593  1.00  0.79           N  
ATOM    387  CA  VAL A  24      13.082  23.675  17.595  1.00  0.79           C  
ATOM    388  C   VAL A  24      12.037  22.581  17.496  1.00  0.79           C  
ATOM    389  O   VAL A  24      10.838  22.771  17.749  1.00  0.79           O  
ATOM    390  CB  VAL A  24      13.753  23.834  16.219  1.00  0.79           C  
ATOM    391  CG1 VAL A  24      12.761  24.151  15.199  1.00  0.79           C  
ATOM    392  CG2 VAL A  24      14.839  24.865  16.294  1.00  0.79           C  
ATOM    393  H   VAL A  24      14.587  22.422  18.405  1.00  0.79           H  
ATOM    394  HA  VAL A  24      12.609  24.607  17.897  1.00  0.79           H  
ATOM    395  HB  VAL A  24      14.186  22.917  15.930  1.00  0.79           H  
ATOM    396 1HG1 VAL A  24      13.282  24.234  14.263  1.00  0.79           H  
ATOM    397 2HG1 VAL A  24      12.029  23.351  15.155  1.00  0.79           H  
ATOM    398 3HG1 VAL A  24      12.260  25.050  15.399  1.00  0.79           H  
ATOM    399 1HG2 VAL A  24      15.319  24.952  15.321  1.00  0.79           H  
ATOM    400 2HG2 VAL A  24      14.427  25.803  16.572  1.00  0.79           H  
ATOM    401 3HG2 VAL A  24      15.579  24.559  17.037  1.00  0.79           H  
ATOM    402  N   ALA A  25      12.554  21.390  17.222  1.00  0.77           N  
ATOM    403  CA  ALA A  25      11.796  20.175  17.053  1.00  0.77           C  
ATOM    404  C   ALA A  25      10.969  19.892  18.259  1.00  0.77           C  
ATOM    405  O   ALA A  25       9.870  19.379  18.142  1.00  0.77           O  
ATOM    406  CB  ALA A  25      12.736  19.012  16.874  1.00  0.77           C  
ATOM    407  H   ALA A  25      13.553  21.332  17.062  1.00  0.77           H  
ATOM    408  HA  ALA A  25      11.150  20.287  16.182  1.00  0.77           H  
ATOM    409 1HB  ALA A  25      12.163  18.120  16.743  1.00  0.77           H  
ATOM    410 2HB  ALA A  25      13.362  19.195  16.022  1.00  0.77           H  
ATOM    411 3HB  ALA A  25      13.367  18.912  17.754  1.00  0.77           H  
ATOM    412  N   GLU A  26      11.509  20.248  19.413  1.00  0.74           N  
ATOM    413  CA  GLU A  26      10.926  20.000  20.713  1.00  0.74           C  
ATOM    414  C   GLU A  26       9.585  20.710  20.892  1.00  0.74           C  
ATOM    415  O   GLU A  26       8.721  20.226  21.623  1.00  0.74           O  
ATOM    416  CB  GLU A  26      11.936  20.447  21.771  1.00  0.74           C  
ATOM    417  CG  GLU A  26      13.205  19.603  21.742  1.00  0.74           C  
ATOM    418  CD  GLU A  26      14.246  19.999  22.729  1.00  0.74           C  
ATOM    419  OE1 GLU A  26      13.950  20.090  23.895  1.00  0.74           O  
ATOM    420  OE2 GLU A  26      15.349  20.262  22.296  1.00  0.74           O  
ATOM    421  H   GLU A  26      12.405  20.705  19.377  1.00  0.74           H  
ATOM    422  HA  GLU A  26      10.761  18.928  20.814  1.00  0.74           H  
ATOM    423 1HB  GLU A  26      12.210  21.493  21.600  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      11.490  20.375  22.761  1.00  0.74           H  
ATOM    425 1HG  GLU A  26      12.929  18.576  21.932  1.00  0.74           H  
ATOM    426 2HG  GLU A  26      13.629  19.654  20.736  1.00  0.74           H  
ATOM    427  N   PHE A  27       9.407  21.855  20.225  1.00  0.72           N  
ATOM    428  CA  PHE A  27       8.167  22.614  20.317  1.00  0.72           C  
ATOM    429  C   PHE A  27       7.138  22.015  19.382  1.00  0.72           C  
ATOM    430  O   PHE A  27       5.947  21.966  19.683  1.00  0.72           O  
ATOM    431  CB  PHE A  27       8.403  24.078  19.967  1.00  0.72           C  
ATOM    432  CG  PHE A  27       9.164  24.802  21.009  1.00  0.72           C  
ATOM    433  CD1 PHE A  27      10.536  24.906  20.937  1.00  0.72           C  
ATOM    434  CD2 PHE A  27       8.505  25.375  22.082  1.00  0.72           C  
ATOM    435  CE1 PHE A  27      11.236  25.570  21.917  1.00  0.72           C  
ATOM    436  CE2 PHE A  27       9.204  26.039  23.064  1.00  0.72           C  
ATOM    437  CZ  PHE A  27      10.572  26.138  22.980  1.00  0.72           C  
ATOM    438  H   PHE A  27      10.132  22.195  19.597  1.00  0.72           H  
ATOM    439  HA  PHE A  27       7.789  22.550  21.337  1.00  0.72           H  
ATOM    440 1HB  PHE A  27       8.960  24.141  19.029  1.00  0.72           H  
ATOM    441 2HB  PHE A  27       7.450  24.582  19.820  1.00  0.72           H  
ATOM    442  HD1 PHE A  27      11.067  24.452  20.095  1.00  0.72           H  
ATOM    443  HD2 PHE A  27       7.420  25.294  22.145  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      12.324  25.641  21.853  1.00  0.72           H  
ATOM    445  HE2 PHE A  27       8.676  26.486  23.905  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      11.132  26.660  23.754  1.00  0.72           H  
ATOM    447  N   LEU A  28       7.618  21.560  18.233  1.00  0.69           N  
ATOM    448  CA  LEU A  28       6.755  20.960  17.230  1.00  0.69           C  
ATOM    449  C   LEU A  28       6.470  19.473  17.511  1.00  0.69           C  
ATOM    450  O   LEU A  28       5.471  18.931  17.039  1.00  0.69           O  
ATOM    451  CB  LEU A  28       7.398  21.114  15.851  1.00  0.69           C  
ATOM    452  CG  LEU A  28       7.565  22.545  15.295  1.00  0.69           C  
ATOM    453  CD1 LEU A  28       8.360  22.465  14.017  1.00  0.69           C  
ATOM    454  CD2 LEU A  28       6.182  23.174  15.013  1.00  0.69           C  
ATOM    455  H   LEU A  28       8.620  21.658  18.050  1.00  0.69           H  
ATOM    456  HA  LEU A  28       5.805  21.493  17.233  1.00  0.69           H  
ATOM    457 1HB  LEU A  28       8.393  20.669  15.899  1.00  0.69           H  
ATOM    458 2HB  LEU A  28       6.807  20.561  15.134  1.00  0.69           H  
ATOM    459  HG  LEU A  28       8.117  23.157  16.015  1.00  0.69           H  
ATOM    460 1HD1 LEU A  28       8.505  23.466  13.607  1.00  0.69           H  
ATOM    461 2HD1 LEU A  28       9.325  22.013  14.237  1.00  0.69           H  
ATOM    462 3HD1 LEU A  28       7.825  21.850  13.293  1.00  0.69           H  
ATOM    463 1HD2 LEU A  28       6.312  24.183  14.611  1.00  0.69           H  
ATOM    464 2HD2 LEU A  28       5.640  22.564  14.286  1.00  0.69           H  
ATOM    465 3HD2 LEU A  28       5.610  23.223  15.939  1.00  0.69           H  
ATOM    466  N   ARG A  29       7.359  18.814  18.257  1.00  0.68           N  
ATOM    467  CA  ARG A  29       7.291  17.380  18.527  1.00  0.68           C  
ATOM    468  C   ARG A  29       6.023  16.917  19.225  1.00  0.68           C  
ATOM    469  O   ARG A  29       5.373  15.965  18.778  1.00  0.68           O  
ATOM    470  CB  ARG A  29       8.506  16.934  19.337  1.00  0.68           C  
ATOM    471  CG  ARG A  29       8.584  15.460  19.641  1.00  0.68           C  
ATOM    472  CD  ARG A  29       9.821  15.136  20.417  1.00  0.68           C  
ATOM    473  NE  ARG A  29      11.053  15.272  19.614  1.00  0.68           N  
ATOM    474  CZ  ARG A  29      12.252  15.637  20.109  1.00  0.68           C  
ATOM    475  NH1 ARG A  29      12.362  15.926  21.386  1.00  0.68           N  
ATOM    476  NH2 ARG A  29      13.329  15.702  19.330  1.00  0.68           N  
ATOM    477  H   ARG A  29       8.157  19.320  18.616  1.00  0.68           H  
ATOM    478  HA  ARG A  29       7.364  16.871  17.592  1.00  0.68           H  
ATOM    479 1HB  ARG A  29       9.406  17.153  18.786  1.00  0.68           H  
ATOM    480 2HB  ARG A  29       8.548  17.487  20.276  1.00  0.68           H  
ATOM    481 1HG  ARG A  29       7.727  15.151  20.207  1.00  0.68           H  
ATOM    482 2HG  ARG A  29       8.590  14.894  18.722  1.00  0.68           H  
ATOM    483 1HD  ARG A  29       9.894  15.815  21.267  1.00  0.68           H  
ATOM    484 2HD  ARG A  29       9.758  14.109  20.775  1.00  0.68           H  
ATOM    485  HE  ARG A  29      11.002  15.052  18.634  1.00  0.68           H  
ATOM    486 1HH1 ARG A  29      11.552  15.881  21.986  1.00  0.68           H  
ATOM    487 2HH1 ARG A  29      13.260  16.198  21.767  1.00  0.68           H  
ATOM    488 1HH2 ARG A  29      13.296  15.457  18.326  1.00  0.68           H  
ATOM    489 2HH2 ARG A  29      14.216  15.973  19.726  1.00  0.68           H  
ATOM    490  N   LYS A  30       5.619  17.603  20.294  1.00  0.67           N  
ATOM    491  CA  LYS A  30       4.437  17.157  21.030  1.00  0.67           C  
ATOM    492  C   LYS A  30       3.361  18.219  21.154  1.00  0.67           C  
ATOM    493  O   LYS A  30       3.627  19.415  21.084  1.00  0.67           O  
ATOM    494  CB  LYS A  30       4.816  16.646  22.414  1.00  0.67           C  
ATOM    495  CG  LYS A  30       5.666  15.409  22.384  1.00  0.67           C  
ATOM    496  CD  LYS A  30       5.893  14.806  23.747  1.00  0.67           C  
ATOM    497  CE  LYS A  30       6.802  13.567  23.645  1.00  0.67           C  
ATOM    498  NZ  LYS A  30       6.144  12.420  22.906  1.00  0.67           N  
ATOM    499  H   LYS A  30       6.149  18.408  20.610  1.00  0.67           H  
ATOM    500  HA  LYS A  30       3.996  16.320  20.491  1.00  0.67           H  
ATOM    501 1HB  LYS A  30       5.365  17.422  22.949  1.00  0.67           H  
ATOM    502 2HB  LYS A  30       3.912  16.430  22.985  1.00  0.67           H  
ATOM    503 1HG  LYS A  30       5.222  14.668  21.721  1.00  0.67           H  
ATOM    504 2HG  LYS A  30       6.628  15.682  22.003  1.00  0.67           H  
ATOM    505 1HD  LYS A  30       6.359  15.541  24.404  1.00  0.67           H  
ATOM    506 2HD  LYS A  30       4.937  14.510  24.176  1.00  0.67           H  
ATOM    507 1HE  LYS A  30       7.716  13.842  23.119  1.00  0.67           H  
ATOM    508 2HE  LYS A  30       7.058  13.235  24.650  1.00  0.67           H  
ATOM    509 1HZ  LYS A  30       6.774  11.639  22.867  1.00  0.67           H  
ATOM    510 2HZ  LYS A  30       5.306  12.145  23.384  1.00  0.67           H  
ATOM    511 3HZ  LYS A  30       5.890  12.675  21.935  1.00  0.67           H  
ATOM    512  N   GLU A  31       2.126  17.765  21.341  1.00  0.66           N  
ATOM    513  CA  GLU A  31       1.018  18.681  21.554  1.00  0.66           C  
ATOM    514  C   GLU A  31       1.332  19.541  22.760  1.00  0.66           C  
ATOM    515  O   GLU A  31       1.764  19.029  23.795  1.00  0.66           O  
ATOM    516  CB  GLU A  31      -0.296  17.918  21.740  1.00  0.66           C  
ATOM    517  CG  GLU A  31      -1.534  18.817  21.880  1.00  0.66           C  
ATOM    518  CD  GLU A  31      -2.832  18.050  21.967  1.00  0.66           C  
ATOM    519  OE1 GLU A  31      -2.791  16.842  21.987  1.00  0.66           O  
ATOM    520  OE2 GLU A  31      -3.867  18.676  21.999  1.00  0.66           O  
ATOM    521  H   GLU A  31       1.960  16.768  21.367  1.00  0.66           H  
ATOM    522  HA  GLU A  31       0.928  19.331  20.690  1.00  0.66           H  
ATOM    523 1HB  GLU A  31      -0.455  17.259  20.887  1.00  0.66           H  
ATOM    524 2HB  GLU A  31      -0.231  17.295  22.632  1.00  0.66           H  
ATOM    525 1HG  GLU A  31      -1.426  19.420  22.783  1.00  0.66           H  
ATOM    526 2HG  GLU A  31      -1.580  19.492  21.039  1.00  0.66           H  
ATOM    527  N   ILE A  32       1.128  20.841  22.639  1.00  0.67           N  
ATOM    528  CA  ILE A  32       1.457  21.721  23.741  1.00  0.67           C  
ATOM    529  C   ILE A  32       0.571  21.541  24.960  1.00  0.67           C  
ATOM    530  O   ILE A  32      -0.658  21.631  24.882  1.00  0.67           O  
ATOM    531  CB  ILE A  32       1.358  23.192  23.313  1.00  0.67           C  
ATOM    532  CG1 ILE A  32       2.356  23.528  22.271  1.00  0.67           C  
ATOM    533  CG2 ILE A  32       1.525  24.102  24.471  1.00  0.67           C  
ATOM    534  CD1 ILE A  32       2.148  24.916  21.750  1.00  0.67           C  
ATOM    535  H   ILE A  32       0.765  21.216  21.774  1.00  0.67           H  
ATOM    536  HA  ILE A  32       2.486  21.515  24.037  1.00  0.67           H  
ATOM    537  HB  ILE A  32       0.376  23.359  22.875  1.00  0.67           H  
ATOM    538 1HG1 ILE A  32       3.362  23.445  22.682  1.00  0.67           H  
ATOM    539 2HG1 ILE A  32       2.262  22.821  21.443  1.00  0.67           H  
ATOM    540 1HG2 ILE A  32       1.430  25.128  24.136  1.00  0.67           H  
ATOM    541 2HG2 ILE A  32       0.774  23.901  25.213  1.00  0.67           H  
ATOM    542 3HG2 ILE A  32       2.510  23.940  24.889  1.00  0.67           H  
ATOM    543 1HD1 ILE A  32       2.890  25.127  20.982  1.00  0.67           H  
ATOM    544 2HD1 ILE A  32       1.150  24.997  21.338  1.00  0.67           H  
ATOM    545 3HD1 ILE A  32       2.254  25.625  22.564  1.00  0.67           H  
ATOM    546  N   ASP A  33       1.194  21.355  26.124  1.00  0.68           N  
ATOM    547  CA  ASP A  33       0.412  21.230  27.339  1.00  0.68           C  
ATOM    548  C   ASP A  33       0.060  22.622  27.807  1.00  0.68           C  
ATOM    549  O   ASP A  33       0.683  23.203  28.700  1.00  0.68           O  
ATOM    550  CB  ASP A  33       1.169  20.432  28.400  1.00  0.68           C  
ATOM    551  CG  ASP A  33       0.366  20.198  29.702  1.00  0.68           C  
ATOM    552  OD1 ASP A  33      -0.620  20.890  29.932  1.00  0.68           O  
ATOM    553  OD2 ASP A  33       0.750  19.340  30.457  1.00  0.68           O  
ATOM    554  H   ASP A  33       2.200  21.282  26.151  1.00  0.68           H  
ATOM    555  HA  ASP A  33      -0.512  20.698  27.112  1.00  0.68           H  
ATOM    556 1HB  ASP A  33       1.452  19.461  27.989  1.00  0.68           H  
ATOM    557 2HB  ASP A  33       2.090  20.958  28.654  1.00  0.68           H  
ATOM    558  N   ALA A  34      -1.002  23.116  27.194  1.00  0.70           N  
ATOM    559  CA  ALA A  34      -1.477  24.466  27.370  1.00  0.70           C  
ATOM    560  C   ALA A  34      -1.806  24.782  28.806  1.00  0.70           C  
ATOM    561  O   ALA A  34      -1.529  25.882  29.292  1.00  0.70           O  
ATOM    562  CB  ALA A  34      -2.724  24.643  26.535  1.00  0.70           C  
ATOM    563  H   ALA A  34      -1.422  22.519  26.480  1.00  0.70           H  
ATOM    564  HA  ALA A  34      -0.696  25.146  27.035  1.00  0.70           H  
ATOM    565 1HB  ALA A  34      -3.084  25.662  26.627  1.00  0.70           H  
ATOM    566 2HB  ALA A  34      -2.489  24.434  25.506  1.00  0.70           H  
ATOM    567 3HB  ALA A  34      -3.494  23.956  26.877  1.00  0.70           H  
ATOM    568  N   GLU A  35      -2.364  23.813  29.520  1.00  0.71           N  
ATOM    569  CA  GLU A  35      -2.762  24.095  30.880  1.00  0.71           C  
ATOM    570  C   GLU A  35      -1.539  24.212  31.777  1.00  0.71           C  
ATOM    571  O   GLU A  35      -1.427  25.169  32.544  1.00  0.71           O  
ATOM    572  CB  GLU A  35      -3.733  23.020  31.360  1.00  0.71           C  
ATOM    573  CG  GLU A  35      -5.070  23.057  30.602  1.00  0.71           C  
ATOM    574  CD  GLU A  35      -6.037  21.959  30.975  1.00  0.71           C  
ATOM    575  OE1 GLU A  35      -5.724  21.160  31.818  1.00  0.71           O  
ATOM    576  OE2 GLU A  35      -7.096  21.907  30.364  1.00  0.71           O  
ATOM    577  H   GLU A  35      -2.514  22.897  29.113  1.00  0.71           H  
ATOM    578  HA  GLU A  35      -3.284  25.051  30.894  1.00  0.71           H  
ATOM    579 1HB  GLU A  35      -3.282  22.034  31.221  1.00  0.71           H  
ATOM    580 2HB  GLU A  35      -3.932  23.149  32.423  1.00  0.71           H  
ATOM    581 1HG  GLU A  35      -5.545  24.019  30.791  1.00  0.71           H  
ATOM    582 2HG  GLU A  35      -4.858  22.997  29.534  1.00  0.71           H  
ATOM    583  N   ALA A  36      -0.562  23.307  31.622  1.00  0.71           N  
ATOM    584  CA  ALA A  36       0.648  23.374  32.445  1.00  0.71           C  
ATOM    585  C   ALA A  36       1.396  24.678  32.229  1.00  0.71           C  
ATOM    586  O   ALA A  36       1.993  25.232  33.154  1.00  0.71           O  
ATOM    587  CB  ALA A  36       1.579  22.229  32.129  1.00  0.71           C  
ATOM    588  H   ALA A  36      -0.664  22.529  30.953  1.00  0.71           H  
ATOM    589  HA  ALA A  36       0.349  23.318  33.489  1.00  0.71           H  
ATOM    590 1HB  ALA A  36       2.459  22.286  32.761  1.00  0.71           H  
ATOM    591 2HB  ALA A  36       1.063  21.284  32.303  1.00  0.71           H  
ATOM    592 3HB  ALA A  36       1.878  22.294  31.082  1.00  0.71           H  
ATOM    593  N   LEU A  37       1.354  25.170  30.997  1.00  0.70           N  
ATOM    594  CA  LEU A  37       2.052  26.384  30.620  1.00  0.70           C  
ATOM    595  C   LEU A  37       1.258  27.668  30.860  1.00  0.70           C  
ATOM    596  O   LEU A  37       1.764  28.762  30.601  1.00  0.70           O  
ATOM    597  CB  LEU A  37       2.409  26.292  29.146  1.00  0.70           C  
ATOM    598  CG  LEU A  37       3.350  25.181  28.786  1.00  0.70           C  
ATOM    599  CD1 LEU A  37       3.484  25.163  27.306  1.00  0.70           C  
ATOM    600  CD2 LEU A  37       4.676  25.388  29.480  1.00  0.70           C  
ATOM    601  H   LEU A  37       0.856  24.641  30.274  1.00  0.70           H  
ATOM    602  HA  LEU A  37       2.968  26.438  31.203  1.00  0.70           H  
ATOM    603 1HB  LEU A  37       1.488  26.115  28.590  1.00  0.70           H  
ATOM    604 2HB  LEU A  37       2.847  27.234  28.824  1.00  0.70           H  
ATOM    605  HG  LEU A  37       2.929  24.227  29.098  1.00  0.70           H  
ATOM    606 1HD1 LEU A  37       4.142  24.351  27.002  1.00  0.70           H  
ATOM    607 2HD1 LEU A  37       2.496  25.014  26.897  1.00  0.70           H  
ATOM    608 3HD1 LEU A  37       3.888  26.112  26.960  1.00  0.70           H  
ATOM    609 1HD2 LEU A  37       5.356  24.578  29.214  1.00  0.70           H  
ATOM    610 2HD2 LEU A  37       5.107  26.340  29.172  1.00  0.70           H  
ATOM    611 3HD2 LEU A  37       4.521  25.391  30.561  1.00  0.70           H  
ATOM    612  N   GLY A  38       0.005  27.552  31.305  1.00  0.69           N  
ATOM    613  CA  GLY A  38      -0.829  28.727  31.528  1.00  0.69           C  
ATOM    614  C   GLY A  38      -1.417  29.314  30.240  1.00  0.69           C  
ATOM    615  O   GLY A  38      -2.019  30.391  30.253  1.00  0.69           O  
ATOM    616  H   GLY A  38      -0.379  26.637  31.539  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      -1.640  28.453  32.203  1.00  0.69           H  
ATOM    618 2HA  GLY A  38      -0.241  29.487  32.038  1.00  0.69           H  
ATOM    619  N   LEU A  39      -1.289  28.612  29.115  1.00  0.67           N  
ATOM    620  CA  LEU A  39      -1.739  29.143  27.832  1.00  0.67           C  
ATOM    621  C   LEU A  39      -3.204  28.787  27.630  1.00  0.67           C  
ATOM    622  O   LEU A  39      -3.579  28.119  26.663  1.00  0.67           O  
ATOM    623  CB  LEU A  39      -0.917  28.521  26.705  1.00  0.67           C  
ATOM    624  CG  LEU A  39       0.595  28.654  26.785  1.00  0.67           C  
ATOM    625  CD1 LEU A  39       1.207  27.933  25.573  1.00  0.67           C  
ATOM    626  CD2 LEU A  39       1.002  30.099  26.866  1.00  0.67           C  
ATOM    627  H   LEU A  39      -0.886  27.680  29.151  1.00  0.67           H  
ATOM    628  HA  LEU A  39      -1.626  30.226  27.828  1.00  0.67           H  
ATOM    629 1HB  LEU A  39      -1.142  27.464  26.678  1.00  0.67           H  
ATOM    630 2HB  LEU A  39      -1.240  28.949  25.762  1.00  0.67           H  
ATOM    631  HG  LEU A  39       0.940  28.163  27.673  1.00  0.67           H  
ATOM    632 1HD1 LEU A  39       2.296  27.984  25.625  1.00  0.67           H  
ATOM    633 2HD1 LEU A  39       0.893  26.895  25.590  1.00  0.67           H  
ATOM    634 3HD1 LEU A  39       0.868  28.398  24.651  1.00  0.67           H  
ATOM    635 1HD2 LEU A  39       2.089  30.164  26.939  1.00  0.67           H  
ATOM    636 2HD2 LEU A  39       0.674  30.623  25.995  1.00  0.67           H  
ATOM    637 3HD2 LEU A  39       0.551  30.548  27.754  1.00  0.67           H  
ATOM    638  N   LYS A  40      -4.037  29.313  28.518  1.00  0.64           N  
ATOM    639  CA  LYS A  40      -5.464  29.000  28.584  1.00  0.64           C  
ATOM    640  C   LYS A  40      -6.243  29.319  27.306  1.00  0.64           C  
ATOM    641  O   LYS A  40      -7.285  28.717  27.046  1.00  0.64           O  
ATOM    642  CB  LYS A  40      -6.100  29.763  29.758  1.00  0.64           C  
ATOM    643  CG  LYS A  40      -6.211  31.279  29.532  1.00  0.64           C  
ATOM    644  CD  LYS A  40      -6.828  32.009  30.717  1.00  0.64           C  
ATOM    645  CE  LYS A  40      -6.908  33.530  30.459  1.00  0.64           C  
ATOM    646  NZ  LYS A  40      -7.904  33.897  29.377  1.00  0.64           N  
ATOM    647  H   LYS A  40      -3.607  29.903  29.231  1.00  0.64           H  
ATOM    648  HA  LYS A  40      -5.561  27.930  28.772  1.00  0.64           H  
ATOM    649 1HB  LYS A  40      -7.100  29.376  29.944  1.00  0.64           H  
ATOM    650 2HB  LYS A  40      -5.507  29.601  30.659  1.00  0.64           H  
ATOM    651 1HG  LYS A  40      -5.226  31.697  29.320  1.00  0.64           H  
ATOM    652 2HG  LYS A  40      -6.850  31.460  28.678  1.00  0.64           H  
ATOM    653 1HD  LYS A  40      -7.833  31.626  30.894  1.00  0.64           H  
ATOM    654 2HD  LYS A  40      -6.224  31.830  31.606  1.00  0.64           H  
ATOM    655 1HE  LYS A  40      -7.194  34.028  31.383  1.00  0.64           H  
ATOM    656 2HE  LYS A  40      -5.922  33.885  30.157  1.00  0.64           H  
ATOM    657 1HZ  LYS A  40      -7.909  34.893  29.252  1.00  0.64           H  
ATOM    658 2HZ  LYS A  40      -7.665  33.460  28.460  1.00  0.64           H  
ATOM    659 3HZ  LYS A  40      -8.819  33.590  29.644  1.00  0.64           H  
ATOM    660  N   ASP A  41      -5.731  30.239  26.493  1.00  0.62           N  
ATOM    661  CA  ASP A  41      -6.416  30.651  25.281  1.00  0.62           C  
ATOM    662  C   ASP A  41      -6.067  29.793  24.063  1.00  0.62           C  
ATOM    663  O   ASP A  41      -6.699  29.936  23.013  1.00  0.62           O  
ATOM    664  CB  ASP A  41      -6.084  32.112  24.977  1.00  0.62           C  
ATOM    665  CG  ASP A  41      -6.598  33.092  26.065  1.00  0.62           C  
ATOM    666  OD1 ASP A  41      -7.533  32.769  26.780  1.00  0.62           O  
ATOM    667  OD2 ASP A  41      -6.035  34.144  26.189  1.00  0.62           O  
ATOM    668  H   ASP A  41      -4.855  30.673  26.743  1.00  0.62           H  
ATOM    669  HA  ASP A  41      -7.490  30.569  25.453  1.00  0.62           H  
ATOM    670 1HB  ASP A  41      -5.000  32.222  24.889  1.00  0.62           H  
ATOM    671 2HB  ASP A  41      -6.519  32.390  24.016  1.00  0.62           H  
ATOM    672  N   LEU A  42      -5.092  28.884  24.184  1.00  0.60           N  
ATOM    673  CA  LEU A  42      -4.686  28.094  23.020  1.00  0.60           C  
ATOM    674  C   LEU A  42      -5.861  27.315  22.457  1.00  0.60           C  
ATOM    675  O   LEU A  42      -6.000  27.185  21.244  1.00  0.60           O  
ATOM    676  CB  LEU A  42      -3.546  27.128  23.359  1.00  0.60           C  
ATOM    677  CG  LEU A  42      -2.971  26.326  22.151  1.00  0.60           C  
ATOM    678  CD1 LEU A  42      -2.447  27.287  21.166  1.00  0.60           C  
ATOM    679  CD2 LEU A  42      -1.835  25.396  22.597  1.00  0.60           C  
ATOM    680  H   LEU A  42      -4.614  28.741  25.077  1.00  0.60           H  
ATOM    681  HA  LEU A  42      -4.335  28.774  22.250  1.00  0.60           H  
ATOM    682 1HB  LEU A  42      -2.730  27.700  23.806  1.00  0.60           H  
ATOM    683 2HB  LEU A  42      -3.906  26.416  24.100  1.00  0.60           H  
ATOM    684  HG  LEU A  42      -3.769  25.746  21.682  1.00  0.60           H  
ATOM    685 1HD1 LEU A  42      -2.060  26.761  20.324  1.00  0.60           H  
ATOM    686 2HD1 LEU A  42      -3.243  27.952  20.846  1.00  0.60           H  
ATOM    687 3HD1 LEU A  42      -1.656  27.850  21.638  1.00  0.60           H  
ATOM    688 1HD2 LEU A  42      -1.441  24.861  21.731  1.00  0.60           H  
ATOM    689 2HD2 LEU A  42      -1.036  25.985  23.053  1.00  0.60           H  
ATOM    690 3HD2 LEU A  42      -2.209  24.681  23.312  1.00  0.60           H  
ATOM    691  N   LYS A  43      -6.722  26.822  23.348  1.00  0.59           N  
ATOM    692  CA  LYS A  43      -7.895  26.026  22.995  1.00  0.59           C  
ATOM    693  C   LYS A  43      -8.959  26.814  22.221  1.00  0.59           C  
ATOM    694  O   LYS A  43      -9.869  26.222  21.638  1.00  0.59           O  
ATOM    695  CB  LYS A  43      -8.520  25.438  24.256  1.00  0.59           C  
ATOM    696  CG  LYS A  43      -7.670  24.365  24.964  1.00  0.59           C  
ATOM    697  CD  LYS A  43      -8.367  23.860  26.237  1.00  0.59           C  
ATOM    698  CE  LYS A  43      -7.556  22.773  26.954  1.00  0.59           C  
ATOM    699  NZ  LYS A  43      -8.228  22.318  28.217  1.00  0.59           N  
ATOM    700  H   LYS A  43      -6.541  27.001  24.327  1.00  0.59           H  
ATOM    701  HA  LYS A  43      -7.566  25.206  22.354  1.00  0.59           H  
ATOM    702 1HB  LYS A  43      -8.703  26.243  24.973  1.00  0.59           H  
ATOM    703 2HB  LYS A  43      -9.484  24.996  24.010  1.00  0.59           H  
ATOM    704 1HG  LYS A  43      -7.507  23.525  24.288  1.00  0.59           H  
ATOM    705 2HG  LYS A  43      -6.701  24.790  25.232  1.00  0.59           H  
ATOM    706 1HD  LYS A  43      -8.515  24.697  26.924  1.00  0.59           H  
ATOM    707 2HD  LYS A  43      -9.344  23.453  25.978  1.00  0.59           H  
ATOM    708 1HE  LYS A  43      -7.443  21.919  26.289  1.00  0.59           H  
ATOM    709 2HE  LYS A  43      -6.566  23.160  27.205  1.00  0.59           H  
ATOM    710 1HZ  LYS A  43      -7.672  21.590  28.686  1.00  0.59           H  
ATOM    711 2HZ  LYS A  43      -8.321  23.090  28.862  1.00  0.59           H  
ATOM    712 3HZ  LYS A  43      -9.135  21.947  28.011  1.00  0.59           H  
ATOM    713  N   LYS A  44      -8.893  28.148  22.276  1.00  0.58           N  
ATOM    714  CA  LYS A  44      -9.856  28.991  21.587  1.00  0.58           C  
ATOM    715  C   LYS A  44      -9.256  29.500  20.281  1.00  0.58           C  
ATOM    716  O   LYS A  44      -9.966  29.700  19.292  1.00  0.58           O  
ATOM    717  CB  LYS A  44     -10.266  30.160  22.481  1.00  0.58           C  
ATOM    718  CG  LYS A  44     -11.038  29.740  23.729  1.00  0.58           C  
ATOM    719  CD  LYS A  44     -11.472  30.943  24.554  1.00  0.58           C  
ATOM    720  CE  LYS A  44     -12.250  30.515  25.791  1.00  0.58           C  
ATOM    721  NZ  LYS A  44     -12.669  31.681  26.613  1.00  0.58           N  
ATOM    722  H   LYS A  44      -8.124  28.599  22.759  1.00  0.58           H  
ATOM    723  HA  LYS A  44     -10.738  28.400  21.347  1.00  0.58           H  
ATOM    724 1HB  LYS A  44      -9.369  30.696  22.805  1.00  0.58           H  
ATOM    725 2HB  LYS A  44     -10.881  30.856  21.913  1.00  0.58           H  
ATOM    726 1HG  LYS A  44     -11.918  29.165  23.437  1.00  0.58           H  
ATOM    727 2HG  LYS A  44     -10.397  29.105  24.344  1.00  0.58           H  
ATOM    728 1HD  LYS A  44     -10.585  31.501  24.871  1.00  0.58           H  
ATOM    729 2HD  LYS A  44     -12.097  31.598  23.948  1.00  0.58           H  
ATOM    730 1HE  LYS A  44     -13.137  29.962  25.483  1.00  0.58           H  
ATOM    731 2HE  LYS A  44     -11.620  29.863  26.399  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44     -13.179  31.357  27.423  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44     -11.849  32.191  26.911  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44     -13.261  32.286  26.063  1.00  0.58           H  
ATOM    735  N   VAL A  45      -7.938  29.692  20.281  1.00  0.59           N  
ATOM    736  CA  VAL A  45      -7.218  30.192  19.118  1.00  0.59           C  
ATOM    737  C   VAL A  45      -7.010  29.099  18.062  1.00  0.59           C  
ATOM    738  O   VAL A  45      -7.193  29.342  16.866  1.00  0.59           O  
ATOM    739  CB  VAL A  45      -5.860  30.766  19.552  1.00  0.59           C  
ATOM    740  CG1 VAL A  45      -5.022  31.167  18.329  1.00  0.59           C  
ATOM    741  CG2 VAL A  45      -6.079  31.967  20.452  1.00  0.59           C  
ATOM    742  H   VAL A  45      -7.420  29.523  21.141  1.00  0.59           H  
ATOM    743  HA  VAL A  45      -7.805  30.995  18.674  1.00  0.59           H  
ATOM    744  HB  VAL A  45      -5.314  29.994  20.099  1.00  0.59           H  
ATOM    745 1HG1 VAL A  45      -4.064  31.557  18.648  1.00  0.59           H  
ATOM    746 2HG1 VAL A  45      -4.864  30.305  17.703  1.00  0.59           H  
ATOM    747 3HG1 VAL A  45      -5.547  31.932  17.762  1.00  0.59           H  
ATOM    748 1HG2 VAL A  45      -5.117  32.361  20.776  1.00  0.59           H  
ATOM    749 2HG2 VAL A  45      -6.621  32.736  19.902  1.00  0.59           H  
ATOM    750 3HG2 VAL A  45      -6.658  31.673  21.317  1.00  0.59           H  
ATOM    751  N   ILE A  46      -6.601  27.906  18.504  1.00  0.60           N  
ATOM    752  CA  ILE A  46      -6.356  26.788  17.603  1.00  0.60           C  
ATOM    753  C   ILE A  46      -7.429  25.703  17.731  1.00  0.60           C  
ATOM    754  O   ILE A  46      -7.580  25.090  18.784  1.00  0.60           O  
ATOM    755  CB  ILE A  46      -4.985  26.166  17.899  1.00  0.60           C  
ATOM    756  CG1 ILE A  46      -3.880  27.245  17.829  1.00  0.60           C  
ATOM    757  CG2 ILE A  46      -4.722  25.042  16.905  1.00  0.60           C  
ATOM    758  CD1 ILE A  46      -3.754  27.929  16.509  1.00  0.60           C  
ATOM    759  H   ILE A  46      -6.457  27.757  19.502  1.00  0.60           H  
ATOM    760  HA  ILE A  46      -6.362  27.159  16.580  1.00  0.60           H  
ATOM    761  HB  ILE A  46      -4.977  25.765  18.917  1.00  0.60           H  
ATOM    762 1HG1 ILE A  46      -4.083  27.998  18.586  1.00  0.60           H  
ATOM    763 2HG1 ILE A  46      -2.934  26.785  18.047  1.00  0.60           H  
ATOM    764 1HG2 ILE A  46      -3.776  24.584  17.087  1.00  0.60           H  
ATOM    765 2HG2 ILE A  46      -5.491  24.305  17.011  1.00  0.60           H  
ATOM    766 3HG2 ILE A  46      -4.732  25.441  15.894  1.00  0.60           H  
ATOM    767 1HD1 ILE A  46      -2.946  28.662  16.564  1.00  0.60           H  
ATOM    768 2HD1 ILE A  46      -3.528  27.197  15.746  1.00  0.60           H  
ATOM    769 3HD1 ILE A  46      -4.684  28.430  16.255  1.00  0.60           H  
ATOM    770  N   LYS A  47      -8.135  25.413  16.637  1.00  0.60           N  
ATOM    771  CA  LYS A  47      -9.211  24.417  16.683  1.00  0.60           C  
ATOM    772  C   LYS A  47      -8.751  22.985  16.374  1.00  0.60           C  
ATOM    773  O   LYS A  47      -9.516  22.034  16.531  1.00  0.60           O  
ATOM    774  CB  LYS A  47     -10.334  24.829  15.735  1.00  0.60           C  
ATOM    775  CG  LYS A  47     -11.029  26.126  16.146  1.00  0.60           C  
ATOM    776  CD  LYS A  47     -12.141  26.504  15.183  1.00  0.60           C  
ATOM    777  CE  LYS A  47     -12.824  27.798  15.615  1.00  0.60           C  
ATOM    778  NZ  LYS A  47     -13.900  28.200  14.667  1.00  0.60           N  
ATOM    779  H   LYS A  47      -7.959  25.928  15.785  1.00  0.60           H  
ATOM    780  HA  LYS A  47      -9.618  24.413  17.696  1.00  0.60           H  
ATOM    781 1HB  LYS A  47      -9.936  24.955  14.728  1.00  0.60           H  
ATOM    782 2HB  LYS A  47     -11.084  24.040  15.696  1.00  0.60           H  
ATOM    783 1HG  LYS A  47     -11.445  26.012  17.149  1.00  0.60           H  
ATOM    784 2HG  LYS A  47     -10.296  26.935  16.172  1.00  0.60           H  
ATOM    785 1HD  LYS A  47     -11.729  26.637  14.182  1.00  0.60           H  
ATOM    786 2HD  LYS A  47     -12.882  25.706  15.150  1.00  0.60           H  
ATOM    787 1HE  LYS A  47     -13.258  27.658  16.605  1.00  0.60           H  
ATOM    788 2HE  LYS A  47     -12.080  28.594  15.666  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47     -14.327  29.058  14.986  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47     -13.504  28.342  13.749  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47     -14.599  27.472  14.623  1.00  0.60           H  
ATOM    792  N   ASP A  48      -7.513  22.841  15.907  1.00  0.61           N  
ATOM    793  CA  ASP A  48      -6.937  21.541  15.553  1.00  0.61           C  
ATOM    794  C   ASP A  48      -5.421  21.609  15.732  1.00  0.61           C  
ATOM    795  O   ASP A  48      -4.714  21.998  14.796  1.00  0.61           O  
ATOM    796  CB  ASP A  48      -7.255  21.204  14.076  1.00  0.61           C  
ATOM    797  CG  ASP A  48      -6.845  19.749  13.550  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      -6.342  18.916  14.294  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      -7.024  19.530  12.357  1.00  0.61           O  
ATOM    800  H   ASP A  48      -6.944  23.667  15.808  1.00  0.61           H  
ATOM    801  HA  ASP A  48      -7.342  20.774  16.213  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      -8.330  21.319  13.920  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      -6.765  21.943  13.441  1.00  0.61           H  
ATOM    804  N   TRP A  49      -4.918  21.247  16.922  1.00  0.61           N  
ATOM    805  CA  TRP A  49      -3.477  21.328  17.128  1.00  0.61           C  
ATOM    806  C   TRP A  49      -2.818  20.115  16.498  1.00  0.61           C  
ATOM    807  O   TRP A  49      -3.312  18.992  16.623  1.00  0.61           O  
ATOM    808  CB  TRP A  49      -3.040  21.397  18.601  1.00  0.61           C  
ATOM    809  CG  TRP A  49      -1.511  21.689  18.679  1.00  0.61           C  
ATOM    810  CD1 TRP A  49      -0.504  20.770  18.733  1.00  0.61           C  
ATOM    811  CD2 TRP A  49      -0.845  22.994  18.672  1.00  0.61           C  
ATOM    812  NE1 TRP A  49       0.723  21.405  18.728  1.00  0.61           N  
ATOM    813  CE2 TRP A  49       0.528  22.752  18.679  1.00  0.61           C  
ATOM    814  CE3 TRP A  49      -1.293  24.313  18.644  1.00  0.61           C  
ATOM    815  CZ2 TRP A  49       1.449  23.780  18.634  1.00  0.61           C  
ATOM    816  CZ3 TRP A  49      -0.353  25.345  18.605  1.00  0.61           C  
ATOM    817  CH2 TRP A  49       0.964  25.084  18.591  1.00  0.61           C  
ATOM    818  H   TRP A  49      -5.528  20.930  17.661  1.00  0.61           H  
ATOM    819  HA  TRP A  49      -3.109  22.217  16.644  1.00  0.61           H  
ATOM    820 1HB  TRP A  49      -3.584  22.191  19.116  1.00  0.61           H  
ATOM    821 2HB  TRP A  49      -3.252  20.451  19.106  1.00  0.61           H  
ATOM    822  HD1 TRP A  49      -0.647  19.689  18.745  1.00  0.61           H  
ATOM    823  HE1 TRP A  49       1.637  20.964  18.736  1.00  0.61           H  
ATOM    824  HE3 TRP A  49      -2.346  24.531  18.654  1.00  0.61           H  
ATOM    825  HZ2 TRP A  49       2.525  23.590  18.631  1.00  0.61           H  
ATOM    826  HZ3 TRP A  49      -0.703  26.376  18.574  1.00  0.61           H  
ATOM    827  HH2 TRP A  49       1.660  25.914  18.559  1.00  0.61           H  
ATOM    828  N   MET A  50      -1.703  20.333  15.824  1.00  0.61           N  
ATOM    829  CA  MET A  50      -0.974  19.227  15.250  1.00  0.61           C  
ATOM    830  C   MET A  50       0.489  19.284  15.575  1.00  0.61           C  
ATOM    831  O   MET A  50       1.135  20.325  15.477  1.00  0.61           O  
ATOM    832  CB  MET A  50      -1.213  19.142  13.754  1.00  0.61           C  
ATOM    833  CG  MET A  50      -0.423  18.095  13.070  1.00  0.61           C  
ATOM    834  SD  MET A  50      -0.841  17.999  11.398  1.00  0.61           S  
ATOM    835  CE  MET A  50      -2.225  16.900  11.429  1.00  0.61           C  
ATOM    836  H   MET A  50      -1.347  21.272  15.733  1.00  0.61           H  
ATOM    837  HA  MET A  50      -1.350  18.308  15.694  1.00  0.61           H  
ATOM    838 1HB  MET A  50      -2.269  18.953  13.564  1.00  0.61           H  
ATOM    839 2HB  MET A  50      -0.961  20.099  13.289  1.00  0.61           H  
ATOM    840 1HG  MET A  50       0.635  18.331  13.143  1.00  0.61           H  
ATOM    841 2HG  MET A  50      -0.570  17.128  13.519  1.00  0.61           H  
ATOM    842 1HE  MET A  50      -2.590  16.748  10.414  1.00  0.61           H  
ATOM    843 2HE  MET A  50      -1.912  15.939  11.846  1.00  0.61           H  
ATOM    844 3HE  MET A  50      -3.016  17.328  12.043  1.00  0.61           H  
ATOM    845  N   SER A  51       0.983  18.132  15.976  1.00  0.61           N  
ATOM    846  CA  SER A  51       2.363  17.920  16.340  1.00  0.61           C  
ATOM    847  C   SER A  51       3.015  16.940  15.393  1.00  0.61           C  
ATOM    848  O   SER A  51       2.328  16.186  14.697  1.00  0.61           O  
ATOM    849  CB  SER A  51       2.425  17.368  17.739  1.00  0.61           C  
ATOM    850  OG  SER A  51       1.847  16.054  17.797  1.00  0.61           O  
ATOM    851  H   SER A  51       0.350  17.350  16.034  1.00  0.61           H  
ATOM    852  HA  SER A  51       2.901  18.870  16.292  1.00  0.61           H  
ATOM    853 1HB  SER A  51       3.450  17.334  18.052  1.00  0.61           H  
ATOM    854 2HB  SER A  51       1.899  18.035  18.417  1.00  0.61           H  
ATOM    855  HG  SER A  51       2.129  15.683  18.644  1.00  0.61           H  
ATOM    856  N   LEU A  52       4.335  16.895  15.425  1.00  0.61           N  
ATOM    857  CA  LEU A  52       5.079  15.961  14.604  1.00  0.61           C  
ATOM    858  C   LEU A  52       4.747  14.534  15.007  1.00  0.61           C  
ATOM    859  O   LEU A  52       4.635  13.682  14.132  1.00  0.61           O  
ATOM    860  CB  LEU A  52       6.545  16.238  14.755  1.00  0.61           C  
ATOM    861  CG  LEU A  52       6.970  17.583  14.205  1.00  0.61           C  
ATOM    862  CD1 LEU A  52       8.370  17.896  14.623  1.00  0.61           C  
ATOM    863  CD2 LEU A  52       6.869  17.564  12.701  1.00  0.61           C  
ATOM    864  H   LEU A  52       4.826  17.547  16.033  1.00  0.61           H  
ATOM    865  HA  LEU A  52       4.797  16.108  13.566  1.00  0.61           H  
ATOM    866 1HB  LEU A  52       6.760  16.190  15.765  1.00  0.61           H  
ATOM    867 2HB  LEU A  52       7.108  15.461  14.238  1.00  0.61           H  
ATOM    868  HG  LEU A  52       6.314  18.346  14.608  1.00  0.61           H  
ATOM    869 1HD1 LEU A  52       8.624  18.863  14.246  1.00  0.61           H  
ATOM    870 2HD1 LEU A  52       8.445  17.911  15.704  1.00  0.61           H  
ATOM    871 3HD1 LEU A  52       9.044  17.154  14.221  1.00  0.61           H  
ATOM    872 1HD2 LEU A  52       7.160  18.538  12.305  1.00  0.61           H  
ATOM    873 2HD2 LEU A  52       7.533  16.795  12.300  1.00  0.61           H  
ATOM    874 3HD2 LEU A  52       5.846  17.345  12.416  1.00  0.61           H  
ATOM    875  N   ASP A  53       4.545  14.261  16.318  1.00  0.61           N  
ATOM    876  CA  ASP A  53       4.131  12.909  16.714  1.00  0.61           C  
ATOM    877  C   ASP A  53       2.794  12.518  16.057  1.00  0.61           C  
ATOM    878  O   ASP A  53       2.635  11.387  15.588  1.00  0.61           O  
ATOM    879  CB  ASP A  53       3.961  12.756  18.244  1.00  0.61           C  
ATOM    880  CG  ASP A  53       5.254  12.656  19.115  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       6.323  12.479  18.594  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       5.117  12.697  20.335  1.00  0.61           O  
ATOM    883  H   ASP A  53       4.695  14.975  17.034  1.00  0.61           H  
ATOM    884  HA  ASP A  53       4.895  12.205  16.378  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       3.397  13.616  18.607  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       3.353  11.877  18.442  1.00  0.61           H  
ATOM    887  N   LYS A  54       1.832  13.459  15.983  1.00  0.61           N  
ATOM    888  CA  LYS A  54       0.554  13.151  15.318  1.00  0.61           C  
ATOM    889  C   LYS A  54       0.822  12.806  13.856  1.00  0.61           C  
ATOM    890  O   LYS A  54       0.302  11.823  13.325  1.00  0.61           O  
ATOM    891  CB  LYS A  54      -0.436  14.329  15.440  1.00  0.61           C  
ATOM    892  CG  LYS A  54      -1.865  14.146  14.814  1.00  0.61           C  
ATOM    893  CD  LYS A  54      -2.772  15.416  15.100  1.00  0.61           C  
ATOM    894  CE  LYS A  54      -4.179  15.329  14.455  1.00  0.61           C  
ATOM    895  NZ  LYS A  54      -5.021  16.598  14.713  1.00  0.61           N  
ATOM    896  H   LYS A  54       1.979  14.385  16.398  1.00  0.61           H  
ATOM    897  HA  LYS A  54       0.112  12.275  15.794  1.00  0.61           H  
ATOM    898 1HB  LYS A  54      -0.565  14.577  16.492  1.00  0.61           H  
ATOM    899 2HB  LYS A  54       0.004  15.200  14.962  1.00  0.61           H  
ATOM    900 1HG  LYS A  54      -1.772  14.008  13.730  1.00  0.61           H  
ATOM    901 2HG  LYS A  54      -2.341  13.261  15.234  1.00  0.61           H  
ATOM    902 1HD  LYS A  54      -2.890  15.546  16.177  1.00  0.61           H  
ATOM    903 2HD  LYS A  54      -2.294  16.297  14.714  1.00  0.61           H  
ATOM    904 1HE  LYS A  54      -4.064  15.195  13.381  1.00  0.61           H  
ATOM    905 2HE  LYS A  54      -4.704  14.468  14.863  1.00  0.61           H  
ATOM    906 1HZ  LYS A  54      -5.933  16.521  14.276  1.00  0.61           H  
ATOM    907 2HZ  LYS A  54      -5.152  16.745  15.701  1.00  0.61           H  
ATOM    908 3HZ  LYS A  54      -4.553  17.419  14.329  1.00  0.61           H  
ATOM    909  N   ILE A  55       1.681  13.597  13.218  1.00  0.62           N  
ATOM    910  CA  ILE A  55       2.001  13.393  11.818  1.00  0.62           C  
ATOM    911  C   ILE A  55       2.694  12.056  11.591  1.00  0.62           C  
ATOM    912  O   ILE A  55       2.348  11.339  10.650  1.00  0.62           O  
ATOM    913  CB  ILE A  55       2.860  14.536  11.294  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       2.008  15.791  11.302  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       3.350  14.232   9.888  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       2.757  17.037  11.074  1.00  0.62           C  
ATOM    917  H   ILE A  55       2.089  14.388  13.721  1.00  0.62           H  
ATOM    918  HA  ILE A  55       1.069  13.394  11.255  1.00  0.62           H  
ATOM    919  HB  ILE A  55       3.707  14.689  11.952  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       1.250  15.694  10.538  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       1.515  15.863  12.269  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       3.958  15.060   9.525  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       3.943  13.324   9.910  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       2.500  14.093   9.228  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55       2.091  17.889  11.097  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       3.508  17.155  11.845  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       3.220  16.969  10.108  1.00  0.62           H  
ATOM    928  N   GLU A  56       3.666  11.707  12.437  1.00  0.63           N  
ATOM    929  CA  GLU A  56       4.339  10.428  12.280  1.00  0.63           C  
ATOM    930  C   GLU A  56       3.322   9.300  12.345  1.00  0.63           C  
ATOM    931  O   GLU A  56       3.364   8.375  11.528  1.00  0.63           O  
ATOM    932  CB  GLU A  56       5.416  10.201  13.356  1.00  0.63           C  
ATOM    933  CG  GLU A  56       6.154   8.852  13.183  1.00  0.63           C  
ATOM    934  CD  GLU A  56       7.284   8.610  14.160  1.00  0.63           C  
ATOM    935  OE1 GLU A  56       7.596   9.474  14.932  1.00  0.63           O  
ATOM    936  OE2 GLU A  56       7.870   7.543  14.108  1.00  0.63           O  
ATOM    937  H   GLU A  56       3.930  12.337  13.187  1.00  0.63           H  
ATOM    938  HA  GLU A  56       4.817  10.405  11.302  1.00  0.63           H  
ATOM    939 1HB  GLU A  56       6.147  11.008  13.322  1.00  0.63           H  
ATOM    940 2HB  GLU A  56       4.952  10.221  14.345  1.00  0.63           H  
ATOM    941 1HG  GLU A  56       5.422   8.049  13.291  1.00  0.63           H  
ATOM    942 2HG  GLU A  56       6.548   8.805  12.166  1.00  0.63           H  
ATOM    943  N   ALA A  57       2.391   9.380  13.308  1.00  0.65           N  
ATOM    944  CA  ALA A  57       1.361   8.360  13.438  1.00  0.65           C  
ATOM    945  C   ALA A  57       0.498   8.292  12.183  1.00  0.65           C  
ATOM    946  O   ALA A  57       0.184   7.203  11.699  1.00  0.65           O  
ATOM    947  CB  ALA A  57       0.488   8.651  14.646  1.00  0.65           C  
ATOM    948  H   ALA A  57       2.410  10.160  13.970  1.00  0.65           H  
ATOM    949  HA  ALA A  57       1.852   7.398  13.570  1.00  0.65           H  
ATOM    950 1HB  ALA A  57      -0.265   7.873  14.746  1.00  0.65           H  
ATOM    951 2HB  ALA A  57       1.107   8.683  15.541  1.00  0.65           H  
ATOM    952 3HB  ALA A  57      -0.002   9.613  14.512  1.00  0.65           H  
ATOM    953  N   ASP A  58       0.154   9.451  11.618  1.00  0.67           N  
ATOM    954  CA  ASP A  58      -0.650   9.473  10.406  1.00  0.67           C  
ATOM    955  C   ASP A  58       0.097   8.876   9.207  1.00  0.67           C  
ATOM    956  O   ASP A  58      -0.497   8.202   8.352  1.00  0.67           O  
ATOM    957  CB  ASP A  58      -1.175  10.889  10.122  1.00  0.67           C  
ATOM    958  CG  ASP A  58      -2.335  11.304  11.074  1.00  0.67           C  
ATOM    959  OD1 ASP A  58      -2.822  10.432  11.776  1.00  0.67           O  
ATOM    960  OD2 ASP A  58      -2.745  12.448  11.062  1.00  0.67           O  
ATOM    961  H   ASP A  58       0.428  10.330  12.062  1.00  0.67           H  
ATOM    962  HA  ASP A  58      -1.517   8.847  10.582  1.00  0.67           H  
ATOM    963 1HB  ASP A  58      -0.361  11.594  10.260  1.00  0.67           H  
ATOM    964 2HB  ASP A  58      -1.515  10.958   9.093  1.00  0.67           H  
ATOM    965  N   ILE A  59       1.416   9.073   9.144  1.00  0.69           N  
ATOM    966  CA  ILE A  59       2.166   8.466   8.053  1.00  0.69           C  
ATOM    967  C   ILE A  59       2.182   6.949   8.248  1.00  0.69           C  
ATOM    968  O   ILE A  59       1.849   6.186   7.336  1.00  0.69           O  
ATOM    969  CB  ILE A  59       3.623   8.987   7.976  1.00  0.69           C  
ATOM    970  CG1 ILE A  59       3.655  10.481   7.605  1.00  0.69           C  
ATOM    971  CG2 ILE A  59       4.416   8.189   6.931  1.00  0.69           C  
ATOM    972  CD1 ILE A  59       5.002  11.122   7.769  1.00  0.69           C  
ATOM    973  H   ILE A  59       1.882   9.656   9.842  1.00  0.69           H  
ATOM    974  HA  ILE A  59       1.666   8.683   7.113  1.00  0.69           H  
ATOM    975  HB  ILE A  59       4.094   8.878   8.956  1.00  0.69           H  
ATOM    976 1HG1 ILE A  59       3.354  10.597   6.568  1.00  0.69           H  
ATOM    977 2HG1 ILE A  59       2.960  11.007   8.238  1.00  0.69           H  
ATOM    978 1HG2 ILE A  59       5.436   8.560   6.897  1.00  0.69           H  
ATOM    979 2HG2 ILE A  59       4.423   7.135   7.203  1.00  0.69           H  
ATOM    980 3HG2 ILE A  59       3.955   8.310   5.950  1.00  0.69           H  
ATOM    981 1HD1 ILE A  59       4.940  12.174   7.491  1.00  0.69           H  
ATOM    982 2HD1 ILE A  59       5.323  11.036   8.808  1.00  0.69           H  
ATOM    983 3HD1 ILE A  59       5.710  10.620   7.125  1.00  0.69           H  
ATOM    984  N   ALA A  60       2.512   6.517   9.470  1.00  0.71           N  
ATOM    985  CA  ALA A  60       2.601   5.103   9.829  1.00  0.71           C  
ATOM    986  C   ALA A  60       1.283   4.362   9.633  1.00  0.71           C  
ATOM    987  O   ALA A  60       1.269   3.198   9.226  1.00  0.71           O  
ATOM    988  CB  ALA A  60       3.025   4.974  11.281  1.00  0.71           C  
ATOM    989  H   ALA A  60       2.742   7.206  10.185  1.00  0.71           H  
ATOM    990  HA  ALA A  60       3.349   4.641   9.189  1.00  0.71           H  
ATOM    991 1HB  ALA A  60       3.122   3.923  11.541  1.00  0.71           H  
ATOM    992 2HB  ALA A  60       3.981   5.480  11.425  1.00  0.71           H  
ATOM    993 3HB  ALA A  60       2.271   5.439  11.915  1.00  0.71           H  
ATOM    994  N   ALA A  61       0.175   5.048   9.894  1.00  0.73           N  
ATOM    995  CA  ALA A  61      -1.159   4.483   9.783  1.00  0.73           C  
ATOM    996  C   ALA A  61      -1.667   4.435   8.345  1.00  0.73           C  
ATOM    997  O   ALA A  61      -2.757   3.916   8.095  1.00  0.73           O  
ATOM    998  CB  ALA A  61      -2.125   5.300  10.623  1.00  0.73           C  
ATOM    999  H   ALA A  61       0.258   5.999  10.249  1.00  0.73           H  
ATOM   1000  HA  ALA A  61      -1.123   3.462  10.161  1.00  0.73           H  
ATOM   1001 1HB  ALA A  61      -3.120   4.866  10.570  1.00  0.73           H  
ATOM   1002 2HB  ALA A  61      -1.785   5.312  11.659  1.00  0.73           H  
ATOM   1003 3HB  ALA A  61      -2.146   6.318  10.243  1.00  0.73           H  
ATOM   1004  N   GLY A  62      -0.926   5.015   7.398  1.00  0.75           N  
ATOM   1005  CA  GLY A  62      -1.371   5.037   6.016  1.00  0.75           C  
ATOM   1006  C   GLY A  62      -2.487   6.053   5.776  1.00  0.75           C  
ATOM   1007  O   GLY A  62      -3.285   5.898   4.839  1.00  0.75           O  
ATOM   1008  H   GLY A  62      -0.018   5.425   7.617  1.00  0.75           H  
ATOM   1009 1HA  GLY A  62      -0.520   5.277   5.377  1.00  0.75           H  
ATOM   1010 2HA  GLY A  62      -1.710   4.042   5.733  1.00  0.75           H  
ATOM   1011  N   ARG A  63      -2.596   7.068   6.646  1.00  0.76           N  
ATOM   1012  CA  ARG A  63      -3.653   8.061   6.500  1.00  0.76           C  
ATOM   1013  C   ARG A  63      -3.355   9.056   5.390  1.00  0.76           C  
ATOM   1014  O   ARG A  63      -4.272   9.533   4.723  1.00  0.76           O  
ATOM   1015  CB  ARG A  63      -3.914   8.756   7.818  1.00  0.76           C  
ATOM   1016  CG  ARG A  63      -4.600   7.847   8.838  1.00  0.76           C  
ATOM   1017  CD  ARG A  63      -4.742   8.473  10.170  1.00  0.76           C  
ATOM   1018  NE  ARG A  63      -5.455   7.615  11.096  1.00  0.76           N  
ATOM   1019  CZ  ARG A  63      -5.526   7.805  12.434  1.00  0.76           C  
ATOM   1020  NH1 ARG A  63      -4.902   8.817  13.011  1.00  0.76           N  
ATOM   1021  NH2 ARG A  63      -6.229   6.962  13.175  1.00  0.76           N  
ATOM   1022  H   ARG A  63      -1.913   7.186   7.394  1.00  0.76           H  
ATOM   1023  HA  ARG A  63      -4.570   7.535   6.236  1.00  0.76           H  
ATOM   1024 1HB  ARG A  63      -2.975   9.091   8.247  1.00  0.76           H  
ATOM   1025 2HB  ARG A  63      -4.538   9.635   7.661  1.00  0.76           H  
ATOM   1026 1HG  ARG A  63      -5.595   7.597   8.476  1.00  0.76           H  
ATOM   1027 2HG  ARG A  63      -4.020   6.934   8.941  1.00  0.76           H  
ATOM   1028 1HD  ARG A  63      -3.765   8.636  10.571  1.00  0.76           H  
ATOM   1029 2HD  ARG A  63      -5.268   9.424  10.096  1.00  0.76           H  
ATOM   1030  HE  ARG A  63      -5.949   6.824  10.710  1.00  0.76           H  
ATOM   1031 1HH1 ARG A  63      -4.323   9.481  12.456  1.00  0.76           H  
ATOM   1032 2HH1 ARG A  63      -4.963   8.945  14.006  1.00  0.76           H  
ATOM   1033 1HH2 ARG A  63      -6.709   6.185  12.741  1.00  0.76           H  
ATOM   1034 2HH2 ARG A  63      -6.286   7.096  14.174  1.00  0.76           H  
ATOM   1035  N   PHE A  64      -2.078   9.363   5.174  1.00  0.77           N  
ATOM   1036  CA  PHE A  64      -1.753  10.291   4.102  1.00  0.77           C  
ATOM   1037  C   PHE A  64      -1.660   9.457   2.847  1.00  0.77           C  
ATOM   1038  O   PHE A  64      -1.031   8.398   2.863  1.00  0.77           O  
ATOM   1039  CB  PHE A  64      -0.420  10.993   4.330  1.00  0.77           C  
ATOM   1040  CG  PHE A  64      -0.406  11.908   5.498  1.00  0.77           C  
ATOM   1041  CD1 PHE A  64       0.424  11.659   6.556  1.00  0.77           C  
ATOM   1042  CD2 PHE A  64      -1.250  12.981   5.566  1.00  0.77           C  
ATOM   1043  CE1 PHE A  64       0.442  12.479   7.652  1.00  0.77           C  
ATOM   1044  CE2 PHE A  64      -1.254  13.802   6.662  1.00  0.77           C  
ATOM   1045  CZ  PHE A  64      -0.396  13.550   7.713  1.00  0.77           C  
ATOM   1046  H   PHE A  64      -1.355   8.952   5.747  1.00  0.77           H  
ATOM   1047  HA  PHE A  64      -2.551  11.029   3.983  1.00  0.77           H  
ATOM   1048 1HB  PHE A  64       0.362  10.248   4.472  1.00  0.77           H  
ATOM   1049 2HB  PHE A  64      -0.161  11.575   3.438  1.00  0.77           H  
ATOM   1050  HD1 PHE A  64       1.072  10.803   6.507  1.00  0.77           H  
ATOM   1051  HD2 PHE A  64      -1.923  13.168   4.740  1.00  0.77           H  
ATOM   1052  HE1 PHE A  64       1.112  12.270   8.485  1.00  0.77           H  
ATOM   1053  HE2 PHE A  64      -1.936  14.649   6.699  1.00  0.77           H  
ATOM   1054  HZ  PHE A  64      -0.393  14.193   8.591  1.00  0.77           H  
ATOM   1055  N   LYS A  65      -2.236   9.934   1.749  1.00  0.78           N  
ATOM   1056  CA  LYS A  65      -2.184   9.151   0.523  1.00  0.78           C  
ATOM   1057  C   LYS A  65      -1.108   9.648  -0.430  1.00  0.78           C  
ATOM   1058  O   LYS A  65      -0.764   8.972  -1.399  1.00  0.78           O  
ATOM   1059  CB  LYS A  65      -3.555   9.145  -0.136  1.00  0.78           C  
ATOM   1060  CG  LYS A  65      -4.663   8.617   0.808  1.00  0.78           C  
ATOM   1061  CD  LYS A  65      -4.370   7.198   1.342  1.00  0.78           C  
ATOM   1062  CE  LYS A  65      -5.525   6.693   2.217  1.00  0.78           C  
ATOM   1063  NZ  LYS A  65      -5.219   5.378   2.870  1.00  0.78           N  
ATOM   1064  H   LYS A  65      -2.761  10.816   1.778  1.00  0.78           H  
ATOM   1065  HA  LYS A  65      -1.938   8.122   0.783  1.00  0.78           H  
ATOM   1066 1HB  LYS A  65      -3.820  10.166  -0.432  1.00  0.78           H  
ATOM   1067 2HB  LYS A  65      -3.534   8.530  -1.034  1.00  0.78           H  
ATOM   1068 1HG  LYS A  65      -4.752   9.298   1.663  1.00  0.78           H  
ATOM   1069 2HG  LYS A  65      -5.614   8.608   0.279  1.00  0.78           H  
ATOM   1070 1HD  LYS A  65      -4.220   6.511   0.512  1.00  0.78           H  
ATOM   1071 2HD  LYS A  65      -3.462   7.211   1.952  1.00  0.78           H  
ATOM   1072 1HE  LYS A  65      -5.734   7.431   2.995  1.00  0.78           H  
ATOM   1073 2HE  LYS A  65      -6.408   6.576   1.592  1.00  0.78           H  
ATOM   1074 1HZ  LYS A  65      -6.003   5.091   3.429  1.00  0.78           H  
ATOM   1075 2HZ  LYS A  65      -5.027   4.680   2.172  1.00  0.78           H  
ATOM   1076 3HZ  LYS A  65      -4.392   5.492   3.492  1.00  0.78           H  
ATOM   1077  N   ASP A  66      -0.586  10.834  -0.147  1.00  0.78           N  
ATOM   1078  CA  ASP A  66       0.442  11.454  -0.970  1.00  0.78           C  
ATOM   1079  C   ASP A  66       1.222  12.487  -0.163  1.00  0.78           C  
ATOM   1080  O   ASP A  66       0.859  12.839   0.967  1.00  0.78           O  
ATOM   1081  CB  ASP A  66      -0.204  12.095  -2.226  1.00  0.78           C  
ATOM   1082  CG  ASP A  66       0.745  12.294  -3.486  1.00  0.78           C  
ATOM   1083  OD1 ASP A  66       1.958  12.353  -3.340  1.00  0.78           O  
ATOM   1084  OD2 ASP A  66       0.240  12.368  -4.581  1.00  0.78           O  
ATOM   1085  H   ASP A  66      -0.928  11.317   0.671  1.00  0.78           H  
ATOM   1086  HA  ASP A  66       1.140  10.680  -1.292  1.00  0.78           H  
ATOM   1087 1HB  ASP A  66      -1.046  11.477  -2.542  1.00  0.78           H  
ATOM   1088 2HB  ASP A  66      -0.613  13.068  -1.953  1.00  0.78           H  
ATOM   1089  N   ALA A  67       2.301  12.967  -0.764  1.00  0.78           N  
ATOM   1090  CA  ALA A  67       3.156  13.951  -0.134  1.00  0.78           C  
ATOM   1091  C   ALA A  67       2.426  15.233   0.136  1.00  0.78           C  
ATOM   1092  O   ALA A  67       2.601  15.814   1.193  1.00  0.78           O  
ATOM   1093  CB  ALA A  67       4.363  14.254  -0.990  1.00  0.78           C  
ATOM   1094  H   ALA A  67       2.503  12.641  -1.708  1.00  0.78           H  
ATOM   1095  HA  ALA A  67       3.485  13.544   0.817  1.00  0.78           H  
ATOM   1096 1HB  ALA A  67       4.988  14.977  -0.474  1.00  0.78           H  
ATOM   1097 2HB  ALA A  67       4.924  13.345  -1.158  1.00  0.78           H  
ATOM   1098 3HB  ALA A  67       4.040  14.665  -1.944  1.00  0.78           H  
ATOM   1099  N   GLU A  68       1.565  15.654  -0.782  1.00  0.77           N  
ATOM   1100  CA  GLU A  68       0.885  16.924  -0.593  1.00  0.77           C  
ATOM   1101  C   GLU A  68       0.130  16.955   0.723  1.00  0.77           C  
ATOM   1102  O   GLU A  68       0.191  17.938   1.462  1.00  0.77           O  
ATOM   1103  CB  GLU A  68      -0.093  17.191  -1.735  1.00  0.77           C  
ATOM   1104  CG  GLU A  68      -0.785  18.534  -1.634  1.00  0.77           C  
ATOM   1105  CD  GLU A  68      -1.785  18.805  -2.736  1.00  0.77           C  
ATOM   1106  OE1 GLU A  68      -2.029  17.936  -3.538  1.00  0.77           O  
ATOM   1107  OE2 GLU A  68      -2.285  19.911  -2.782  1.00  0.77           O  
ATOM   1108  H   GLU A  68       1.422  15.112  -1.624  1.00  0.77           H  
ATOM   1109  HA  GLU A  68       1.634  17.717  -0.574  1.00  0.77           H  
ATOM   1110 1HB  GLU A  68       0.436  17.147  -2.687  1.00  0.77           H  
ATOM   1111 2HB  GLU A  68      -0.858  16.414  -1.747  1.00  0.77           H  
ATOM   1112 1HG  GLU A  68      -1.305  18.562  -0.677  1.00  0.77           H  
ATOM   1113 2HG  GLU A  68      -0.033  19.321  -1.629  1.00  0.77           H  
ATOM   1114  N   GLU A  69      -0.588  15.877   1.021  1.00  0.75           N  
ATOM   1115  CA  GLU A  69      -1.376  15.837   2.237  1.00  0.75           C  
ATOM   1116  C   GLU A  69      -0.466  15.860   3.463  1.00  0.75           C  
ATOM   1117  O   GLU A  69      -0.740  16.560   4.444  1.00  0.75           O  
ATOM   1118  CB  GLU A  69      -2.256  14.590   2.220  1.00  0.75           C  
ATOM   1119  CG  GLU A  69      -3.346  14.614   1.161  1.00  0.75           C  
ATOM   1120  CD  GLU A  69      -4.147  13.342   1.109  1.00  0.75           C  
ATOM   1121  OE1 GLU A  69      -3.745  12.376   1.726  1.00  0.75           O  
ATOM   1122  OE2 GLU A  69      -5.164  13.334   0.457  1.00  0.75           O  
ATOM   1123  H   GLU A  69      -0.581  15.089   0.393  1.00  0.75           H  
ATOM   1124  HA  GLU A  69      -2.014  16.720   2.266  1.00  0.75           H  
ATOM   1125 1HB  GLU A  69      -1.637  13.702   2.067  1.00  0.75           H  
ATOM   1126 2HB  GLU A  69      -2.751  14.492   3.178  1.00  0.75           H  
ATOM   1127 1HG  GLU A  69      -4.016  15.450   1.361  1.00  0.75           H  
ATOM   1128 2HG  GLU A  69      -2.878  14.783   0.188  1.00  0.75           H  
ATOM   1129  N   ALA A  70       0.645  15.124   3.385  1.00  0.73           N  
ATOM   1130  CA  ALA A  70       1.611  15.092   4.476  1.00  0.73           C  
ATOM   1131  C   ALA A  70       2.234  16.456   4.713  1.00  0.73           C  
ATOM   1132  O   ALA A  70       2.467  16.865   5.857  1.00  0.73           O  
ATOM   1133  CB  ALA A  70       2.683  14.104   4.168  1.00  0.73           C  
ATOM   1134  H   ALA A  70       0.817  14.556   2.550  1.00  0.73           H  
ATOM   1135  HA  ALA A  70       1.095  14.797   5.383  1.00  0.73           H  
ATOM   1136 1HB  ALA A  70       3.398  14.065   4.986  1.00  0.73           H  
ATOM   1137 2HB  ALA A  70       2.242  13.120   4.017  1.00  0.73           H  
ATOM   1138 3HB  ALA A  70       3.169  14.423   3.269  1.00  0.73           H  
ATOM   1139  N   ILE A  71       2.485  17.181   3.628  1.00  0.70           N  
ATOM   1140  CA  ILE A  71       3.099  18.480   3.758  1.00  0.70           C  
ATOM   1141  C   ILE A  71       2.101  19.446   4.325  1.00  0.70           C  
ATOM   1142  O   ILE A  71       2.458  20.240   5.189  1.00  0.70           O  
ATOM   1143  CB  ILE A  71       3.701  18.990   2.453  1.00  0.70           C  
ATOM   1144  CG1 ILE A  71       4.781  18.018   2.035  1.00  0.70           C  
ATOM   1145  CG2 ILE A  71       4.277  20.394   2.648  1.00  0.70           C  
ATOM   1146  CD1 ILE A  71       5.802  17.814   3.106  1.00  0.70           C  
ATOM   1147  H   ILE A  71       2.285  16.799   2.705  1.00  0.70           H  
ATOM   1148  HA  ILE A  71       3.918  18.400   4.466  1.00  0.70           H  
ATOM   1149  HB  ILE A  71       2.933  18.998   1.673  1.00  0.70           H  
ATOM   1150 1HG1 ILE A  71       4.371  17.076   1.822  1.00  0.70           H  
ATOM   1151 2HG1 ILE A  71       5.237  18.390   1.137  1.00  0.70           H  
ATOM   1152 1HG2 ILE A  71       4.713  20.744   1.714  1.00  0.70           H  
ATOM   1153 2HG2 ILE A  71       3.477  21.074   2.950  1.00  0.70           H  
ATOM   1154 3HG2 ILE A  71       5.045  20.373   3.422  1.00  0.70           H  
ATOM   1155 1HD1 ILE A  71       6.564  17.124   2.778  1.00  0.70           H  
ATOM   1156 2HD1 ILE A  71       6.258  18.756   3.359  1.00  0.70           H  
ATOM   1157 3HD1 ILE A  71       5.303  17.409   3.967  1.00  0.70           H  
ATOM   1158  N   LYS A  72       0.843  19.377   3.888  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      -0.150  20.262   4.469  1.00  0.68           C  
ATOM   1160  C   LYS A  72      -0.229  20.016   5.975  1.00  0.68           C  
ATOM   1161  O   LYS A  72      -0.344  20.962   6.752  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      -1.514  20.068   3.795  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      -1.590  20.646   2.374  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      -2.935  20.371   1.711  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      -3.013  21.041   0.338  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72      -4.267  20.691  -0.397  1.00  0.68           N  
ATOM   1167  H   LYS A  72       0.582  18.721   3.150  1.00  0.68           H  
ATOM   1168  HA  LYS A  72       0.169  21.293   4.309  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      -1.735  19.001   3.733  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      -2.290  20.534   4.398  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      -1.431  21.724   2.419  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      -0.800  20.213   1.764  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      -3.056  19.292   1.583  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72      -3.741  20.741   2.341  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72      -2.980  22.119   0.475  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      -2.158  20.740  -0.256  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72      -4.269  21.161  -1.297  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72      -4.296  19.690  -0.546  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72      -5.071  20.979   0.137  1.00  0.68           H  
ATOM   1180  N   ALA A  73      -0.127  18.754   6.404  1.00  0.66           N  
ATOM   1181  CA  ALA A  73      -0.139  18.464   7.832  1.00  0.66           C  
ATOM   1182  C   ALA A  73       1.060  19.123   8.539  1.00  0.66           C  
ATOM   1183  O   ALA A  73       0.903  19.769   9.582  1.00  0.66           O  
ATOM   1184  CB  ALA A  73      -0.141  16.968   8.024  1.00  0.66           C  
ATOM   1185  H   ALA A  73      -0.069  17.988   5.730  1.00  0.66           H  
ATOM   1186  HA  ALA A  73      -1.050  18.878   8.258  1.00  0.66           H  
ATOM   1187 1HB  ALA A  73      -0.178  16.712   9.049  1.00  0.66           H  
ATOM   1188 2HB  ALA A  73      -1.008  16.569   7.523  1.00  0.66           H  
ATOM   1189 3HB  ALA A  73       0.755  16.544   7.594  1.00  0.66           H  
ATOM   1190  N   LEU A  74       2.248  19.045   7.937  1.00  0.64           N  
ATOM   1191  CA  LEU A  74       3.402  19.713   8.533  1.00  0.64           C  
ATOM   1192  C   LEU A  74       3.214  21.221   8.576  1.00  0.64           C  
ATOM   1193  O   LEU A  74       3.529  21.869   9.585  1.00  0.64           O  
ATOM   1194  CB  LEU A  74       4.680  19.342   7.781  1.00  0.64           C  
ATOM   1195  CG  LEU A  74       5.213  17.908   8.047  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74       6.295  17.493   7.054  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74       5.839  17.929   9.434  1.00  0.64           C  
ATOM   1198  H   LEU A  74       2.350  18.496   7.081  1.00  0.64           H  
ATOM   1199  HA  LEU A  74       3.506  19.367   9.556  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74       4.511  19.458   6.710  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74       5.418  20.037   8.093  1.00  0.64           H  
ATOM   1202  HG  LEU A  74       4.386  17.196   7.992  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74       6.651  16.492   7.296  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74       5.882  17.494   6.070  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74       7.125  18.177   7.096  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74       6.214  16.963   9.687  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74       6.660  18.645   9.444  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74       5.107  18.232  10.162  1.00  0.64           H  
ATOM   1209  N   GLU A  75       2.660  21.782   7.504  1.00  0.63           N  
ATOM   1210  CA  GLU A  75       2.419  23.206   7.477  1.00  0.63           C  
ATOM   1211  C   GLU A  75       1.424  23.582   8.557  1.00  0.63           C  
ATOM   1212  O   GLU A  75       1.622  24.593   9.215  1.00  0.63           O  
ATOM   1213  CB  GLU A  75       1.943  23.679   6.098  1.00  0.63           C  
ATOM   1214  CG  GLU A  75       3.033  23.660   5.011  1.00  0.63           C  
ATOM   1215  CD  GLU A  75       2.532  24.077   3.644  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75       1.341  24.166   3.458  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75       3.355  24.341   2.791  1.00  0.63           O  
ATOM   1218  H   GLU A  75       2.418  21.210   6.701  1.00  0.63           H  
ATOM   1219  HA  GLU A  75       3.357  23.716   7.695  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75       1.128  23.041   5.764  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75       1.553  24.695   6.176  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75       3.836  24.335   5.309  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75       3.449  22.655   4.952  1.00  0.63           H  
ATOM   1224  N   LYS A  76       0.390  22.756   8.791  1.00  0.62           N  
ATOM   1225  CA  LYS A  76      -0.580  23.055   9.842  1.00  0.62           C  
ATOM   1226  C   LYS A  76       0.088  23.101  11.213  1.00  0.62           C  
ATOM   1227  O   LYS A  76      -0.212  23.986  12.016  1.00  0.62           O  
ATOM   1228  CB  LYS A  76      -1.738  22.040   9.853  1.00  0.62           C  
ATOM   1229  CG  LYS A  76      -2.771  22.207   8.741  1.00  0.62           C  
ATOM   1230  CD  LYS A  76      -3.763  21.025   8.697  1.00  0.62           C  
ATOM   1231  CE  LYS A  76      -4.574  20.892  10.005  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76      -5.661  19.865   9.890  1.00  0.62           N  
ATOM   1233  H   LYS A  76       0.261  21.933   8.204  1.00  0.62           H  
ATOM   1234  HA  LYS A  76      -1.002  24.041   9.643  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76      -1.328  21.035   9.767  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76      -2.258  22.094  10.810  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76      -3.325  23.132   8.900  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76      -2.257  22.277   7.784  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76      -4.451  21.161   7.863  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76      -3.206  20.103   8.536  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76      -3.896  20.593  10.807  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76      -5.022  21.852  10.262  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76      -6.171  19.795  10.793  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76      -6.307  20.135   9.171  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76      -5.280  18.966   9.666  1.00  0.62           H  
ATOM   1246  N   ALA A  77       1.034  22.192  11.480  1.00  0.60           N  
ATOM   1247  CA  ALA A  77       1.715  22.218  12.777  1.00  0.60           C  
ATOM   1248  C   ALA A  77       2.425  23.562  12.975  1.00  0.60           C  
ATOM   1249  O   ALA A  77       2.346  24.188  14.041  1.00  0.60           O  
ATOM   1250  CB  ALA A  77       2.726  21.084  12.856  1.00  0.60           C  
ATOM   1251  H   ALA A  77       1.243  21.464  10.792  1.00  0.60           H  
ATOM   1252  HA  ALA A  77       0.968  22.099  13.561  1.00  0.60           H  
ATOM   1253 1HB  ALA A  77       3.215  21.099  13.829  1.00  0.60           H  
ATOM   1254 2HB  ALA A  77       2.210  20.134  12.724  1.00  0.60           H  
ATOM   1255 3HB  ALA A  77       3.471  21.202  12.072  1.00  0.60           H  
ATOM   1256  N   ILE A  78       3.070  24.021  11.911  1.00  0.60           N  
ATOM   1257  CA  ILE A  78       3.784  25.285  11.909  1.00  0.60           C  
ATOM   1258  C   ILE A  78       2.860  26.491  11.956  1.00  0.60           C  
ATOM   1259  O   ILE A  78       3.123  27.449  12.692  1.00  0.60           O  
ATOM   1260  CB  ILE A  78       4.744  25.324  10.729  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78       5.848  24.278  11.011  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78       5.260  26.719  10.476  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78       6.729  23.991   9.872  1.00  0.60           C  
ATOM   1264  H   ILE A  78       3.085  23.445  11.064  1.00  0.60           H  
ATOM   1265  HA  ILE A  78       4.398  25.314  12.808  1.00  0.60           H  
ATOM   1266  HB  ILE A  78       4.213  24.984   9.839  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78       6.466  24.630  11.838  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78       5.368  23.345  11.306  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78       5.920  26.708   9.624  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78       4.415  27.369  10.271  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78       5.788  27.085  11.326  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78       7.451  23.250  10.169  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78       6.140  23.614   9.035  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78       7.233  24.896   9.590  1.00  0.60           H  
ATOM   1275  N   GLU A  79       1.784  26.469  11.168  1.00  0.59           N  
ATOM   1276  CA  GLU A  79       0.855  27.579  11.184  1.00  0.59           C  
ATOM   1277  C   GLU A  79       0.233  27.729  12.551  1.00  0.59           C  
ATOM   1278  O   GLU A  79       0.037  28.849  13.007  1.00  0.59           O  
ATOM   1279  CB  GLU A  79      -0.276  27.441  10.162  1.00  0.59           C  
ATOM   1280  CG  GLU A  79       0.077  27.638   8.698  1.00  0.59           C  
ATOM   1281  CD  GLU A  79      -1.177  27.607   7.822  1.00  0.59           C  
ATOM   1282  OE1 GLU A  79      -2.240  27.328   8.352  1.00  0.59           O  
ATOM   1283  OE2 GLU A  79      -1.076  27.877   6.648  1.00  0.59           O  
ATOM   1284  H   GLU A  79       1.614  25.674  10.569  1.00  0.59           H  
ATOM   1285  HA  GLU A  79       1.405  28.488  10.957  1.00  0.59           H  
ATOM   1286 1HB  GLU A  79      -0.704  26.442  10.255  1.00  0.59           H  
ATOM   1287 2HB  GLU A  79      -1.057  28.141  10.412  1.00  0.59           H  
ATOM   1288 1HG  GLU A  79       0.577  28.598   8.577  1.00  0.59           H  
ATOM   1289 2HG  GLU A  79       0.762  26.856   8.381  1.00  0.59           H  
ATOM   1290  N   ASN A  80      -0.064  26.621  13.228  1.00  0.59           N  
ATOM   1291  CA  ASN A  80      -0.667  26.727  14.543  1.00  0.59           C  
ATOM   1292  C   ASN A  80       0.267  27.460  15.502  1.00  0.59           C  
ATOM   1293  O   ASN A  80      -0.161  28.313  16.292  1.00  0.59           O  
ATOM   1294  CB  ASN A  80      -1.003  25.363  15.064  1.00  0.59           C  
ATOM   1295  CG  ASN A  80      -2.172  24.729  14.428  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80      -3.048  25.346  13.806  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80      -2.206  23.458  14.598  1.00  0.59           N  
ATOM   1298  H   ASN A  80       0.093  25.701  12.812  1.00  0.59           H  
ATOM   1299  HA  ASN A  80      -1.579  27.311  14.456  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80      -0.138  24.701  14.969  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80      -1.230  25.453  16.091  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80      -2.990  22.903  14.272  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80      -1.462  23.036  15.095  1.00  0.59           H  
ATOM   1304  N   VAL A  81       1.566  27.195  15.383  1.00  0.59           N  
ATOM   1305  CA  VAL A  81       2.532  27.911  16.194  1.00  0.59           C  
ATOM   1306  C   VAL A  81       2.528  29.400  15.849  1.00  0.59           C  
ATOM   1307  O   VAL A  81       2.472  30.248  16.741  1.00  0.59           O  
ATOM   1308  CB  VAL A  81       3.936  27.326  15.992  1.00  0.59           C  
ATOM   1309  CG1 VAL A  81       4.954  28.202  16.636  1.00  0.59           C  
ATOM   1310  CG2 VAL A  81       4.003  25.944  16.601  1.00  0.59           C  
ATOM   1311  H   VAL A  81       1.877  26.460  14.742  1.00  0.59           H  
ATOM   1312  HA  VAL A  81       2.255  27.795  17.239  1.00  0.59           H  
ATOM   1313  HB  VAL A  81       4.156  27.275  14.930  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  81       5.934  27.771  16.471  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  81       4.916  29.196  16.198  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  81       4.759  28.263  17.694  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  81       4.998  25.536  16.451  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  81       3.797  26.007  17.664  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  81       3.267  25.298  16.122  1.00  0.59           H  
ATOM   1320  N   LYS A  82       2.541  29.721  14.553  1.00  0.60           N  
ATOM   1321  CA  LYS A  82       2.534  31.119  14.113  1.00  0.60           C  
ATOM   1322  C   LYS A  82       1.261  31.863  14.538  1.00  0.60           C  
ATOM   1323  O   LYS A  82       1.295  33.054  14.838  1.00  0.60           O  
ATOM   1324  CB  LYS A  82       2.621  31.200  12.595  1.00  0.60           C  
ATOM   1325  CG  LYS A  82       3.928  30.811  11.945  1.00  0.60           C  
ATOM   1326  CD  LYS A  82       3.768  30.889  10.435  1.00  0.60           C  
ATOM   1327  CE  LYS A  82       5.019  30.508   9.700  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82       4.796  30.491   8.226  1.00  0.60           N  
ATOM   1329  H   LYS A  82       2.579  28.970  13.859  1.00  0.60           H  
ATOM   1330  HA  LYS A  82       3.386  31.630  14.556  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82       1.847  30.567  12.168  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82       2.402  32.220  12.287  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82       4.698  31.499  12.234  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82       4.216  29.800  12.243  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82       2.968  30.216  10.125  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82       3.491  31.905  10.155  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82       5.803  31.216   9.933  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82       5.333  29.525  10.017  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82       5.655  30.200   7.760  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82       4.079  29.821   7.999  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82       4.522  31.398   7.895  1.00  0.60           H  
ATOM   1342  N   LYS A  83       0.123  31.167  14.513  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      -1.169  31.742  14.870  1.00  0.61           C  
ATOM   1344  C   LYS A  83      -1.304  32.036  16.361  1.00  0.61           C  
ATOM   1345  O   LYS A  83      -1.962  33.008  16.742  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      -2.290  30.829  14.374  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      -2.448  30.859  12.838  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      -3.477  29.862  12.321  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      -3.580  29.952  10.785  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83      -4.470  28.904  10.206  1.00  0.61           N  
ATOM   1351  H   LYS A  83       0.154  30.196  14.217  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      -1.265  32.691  14.346  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      -2.061  29.804  14.656  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      -3.235  31.105  14.840  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      -2.757  31.860  12.539  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      -1.492  30.652  12.368  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      -3.163  28.850  12.596  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      -4.451  30.062  12.767  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      -3.971  30.931  10.516  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      -2.587  29.843  10.358  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83      -4.493  29.004   9.197  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83      -4.097  27.988  10.440  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83      -5.402  28.995  10.578  1.00  0.61           H  
ATOM   1364  N   TYR A  84      -0.705  31.200  17.209  1.00  0.63           N  
ATOM   1365  CA  TYR A  84      -0.799  31.428  18.645  1.00  0.63           C  
ATOM   1366  C   TYR A  84       0.316  32.319  19.217  1.00  0.63           C  
ATOM   1367  O   TYR A  84       0.053  33.182  20.057  1.00  0.63           O  
ATOM   1368  CB  TYR A  84      -0.809  30.125  19.427  1.00  0.63           C  
ATOM   1369  CG  TYR A  84      -1.030  30.412  20.884  1.00  0.63           C  
ATOM   1370  CD1 TYR A  84      -2.305  30.734  21.323  1.00  0.63           C  
ATOM   1371  CD2 TYR A  84       0.018  30.393  21.772  1.00  0.63           C  
ATOM   1372  CE1 TYR A  84      -2.533  31.034  22.640  1.00  0.63           C  
ATOM   1373  CE2 TYR A  84      -0.199  30.697  23.088  1.00  0.63           C  
ATOM   1374  CZ  TYR A  84      -1.478  31.020  23.528  1.00  0.63           C  
ATOM   1375  OH  TYR A  84      -1.702  31.350  24.841  1.00  0.63           O  
ATOM   1376  H   TYR A  84      -0.208  30.382  16.853  1.00  0.63           H  
ATOM   1377  HA  TYR A  84      -1.738  31.938  18.839  1.00  0.63           H  
ATOM   1378 1HB  TYR A  84      -1.608  29.473  19.066  1.00  0.63           H  
ATOM   1379 2HB  TYR A  84       0.143  29.603  19.305  1.00  0.63           H  
ATOM   1380  HD1 TYR A  84      -3.122  30.752  20.619  1.00  0.63           H  
ATOM   1381  HD2 TYR A  84       1.011  30.153  21.427  1.00  0.63           H  
ATOM   1382  HE1 TYR A  84      -3.537  31.291  22.975  1.00  0.63           H  
ATOM   1383  HE2 TYR A  84       0.638  30.691  23.775  1.00  0.63           H  
ATOM   1384  HH  TYR A  84      -0.865  31.511  25.278  1.00  0.63           H  
ATOM   1385  N   PHE A  85       1.565  32.077  18.823  1.00  0.66           N  
ATOM   1386  CA  PHE A  85       2.698  32.782  19.418  1.00  0.66           C  
ATOM   1387  C   PHE A  85       3.012  34.087  18.688  1.00  0.66           C  
ATOM   1388  O   PHE A  85       2.853  34.191  17.478  1.00  0.66           O  
ATOM   1389  CB  PHE A  85       3.916  31.864  19.429  1.00  0.66           C  
ATOM   1390  CG  PHE A  85       3.777  30.702  20.385  1.00  0.66           C  
ATOM   1391  CD1 PHE A  85       3.360  29.471  19.920  1.00  0.66           C  
ATOM   1392  CD2 PHE A  85       4.046  30.836  21.738  1.00  0.66           C  
ATOM   1393  CE1 PHE A  85       3.214  28.395  20.759  1.00  0.66           C  
ATOM   1394  CE2 PHE A  85       3.898  29.756  22.598  1.00  0.66           C  
ATOM   1395  CZ  PHE A  85       3.483  28.534  22.106  1.00  0.66           C  
ATOM   1396  H   PHE A  85       1.752  31.383  18.100  1.00  0.66           H  
ATOM   1397  HA  PHE A  85       2.445  33.023  20.450  1.00  0.66           H  
ATOM   1398 1HB  PHE A  85       4.058  31.455  18.433  1.00  0.66           H  
ATOM   1399 2HB  PHE A  85       4.811  32.431  19.691  1.00  0.66           H  
ATOM   1400  HD1 PHE A  85       3.141  29.365  18.870  1.00  0.66           H  
ATOM   1401  HD2 PHE A  85       4.375  31.803  22.125  1.00  0.66           H  
ATOM   1402  HE1 PHE A  85       2.882  27.441  20.356  1.00  0.66           H  
ATOM   1403  HE2 PHE A  85       4.110  29.870  23.661  1.00  0.66           H  
ATOM   1404  HZ  PHE A  85       3.369  27.690  22.782  1.00  0.66           H  
ATOM   1405  N   ASP A  86       3.489  35.094  19.416  1.00  0.68           N  
ATOM   1406  CA  ASP A  86       3.820  36.368  18.774  1.00  0.68           C  
ATOM   1407  C   ASP A  86       4.824  36.178  17.650  1.00  0.68           C  
ATOM   1408  O   ASP A  86       5.800  35.446  17.786  1.00  0.68           O  
ATOM   1409  CB  ASP A  86       4.389  37.401  19.757  1.00  0.68           C  
ATOM   1410  CG  ASP A  86       4.519  38.829  19.128  1.00  0.68           C  
ATOM   1411  OD1 ASP A  86       5.498  39.109  18.441  1.00  0.68           O  
ATOM   1412  OD2 ASP A  86       3.629  39.619  19.347  1.00  0.68           O  
ATOM   1413  H   ASP A  86       3.607  34.983  20.413  1.00  0.68           H  
ATOM   1414  HA  ASP A  86       2.906  36.778  18.343  1.00  0.68           H  
ATOM   1415 1HB  ASP A  86       3.745  37.464  20.635  1.00  0.68           H  
ATOM   1416 2HB  ASP A  86       5.375  37.079  20.097  1.00  0.68           H  
ATOM   1417  N   GLU A  87       4.597  36.884  16.554  1.00  0.71           N  
ATOM   1418  CA  GLU A  87       5.445  36.840  15.366  1.00  0.71           C  
ATOM   1419  C   GLU A  87       6.941  36.972  15.653  1.00  0.71           C  
ATOM   1420  O   GLU A  87       7.760  36.362  14.963  1.00  0.71           O  
ATOM   1421  CB  GLU A  87       5.035  37.965  14.412  1.00  0.71           C  
ATOM   1422  CG  GLU A  87       5.830  38.048  13.117  1.00  0.71           C  
ATOM   1423  CD  GLU A  87       5.612  36.884  12.177  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87       4.606  36.232  12.270  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87       6.469  36.656  11.344  1.00  0.71           O  
ATOM   1426  H   GLU A  87       3.782  37.479  16.538  1.00  0.71           H  
ATOM   1427  HA  GLU A  87       5.277  35.881  14.877  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87       3.983  37.853  14.152  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87       5.144  38.923  14.926  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87       5.560  38.968  12.602  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87       6.891  38.110  13.371  1.00  0.71           H  
ATOM   1432  N   ASN A  88       7.309  37.793  16.641  1.00  0.73           N  
ATOM   1433  CA  ASN A  88       8.715  38.047  16.911  1.00  0.73           C  
ATOM   1434  C   ASN A  88       9.297  37.113  17.972  1.00  0.73           C  
ATOM   1435  O   ASN A  88      10.442  37.282  18.397  1.00  0.73           O  
ATOM   1436  CB  ASN A  88       8.885  39.488  17.334  1.00  0.73           C  
ATOM   1437  CG  ASN A  88       8.635  40.449  16.203  1.00  0.73           C  
ATOM   1438  OD1 ASN A  88       9.041  40.216  15.057  1.00  0.73           O  
ATOM   1439  ND2 ASN A  88       7.958  41.529  16.505  1.00  0.73           N  
ATOM   1440  H   ASN A  88       6.598  38.253  17.226  1.00  0.73           H  
ATOM   1441  HA  ASN A  88       9.276  37.881  15.992  1.00  0.73           H  
ATOM   1442 1HB  ASN A  88       8.179  39.706  18.142  1.00  0.73           H  
ATOM   1443 2HB  ASN A  88       9.890  39.642  17.722  1.00  0.73           H  
ATOM   1444 1HD2 ASN A  88       7.751  42.204  15.799  1.00  0.73           H  
ATOM   1445 2HD2 ASN A  88       7.638  41.670  17.445  1.00  0.73           H  
ATOM   1446  N   ASP A  89       8.515  36.132  18.408  1.00  0.73           N  
ATOM   1447  CA  ASP A  89       8.969  35.173  19.399  1.00  0.73           C  
ATOM   1448  C   ASP A  89      10.001  34.240  18.801  1.00  0.73           C  
ATOM   1449  O   ASP A  89       9.978  33.937  17.601  1.00  0.73           O  
ATOM   1450  CB  ASP A  89       7.834  34.315  19.955  1.00  0.73           C  
ATOM   1451  CG  ASP A  89       8.217  33.652  21.284  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89       8.108  34.311  22.290  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89       8.685  32.529  21.280  1.00  0.73           O  
ATOM   1454  H   ASP A  89       7.573  36.027  18.032  1.00  0.73           H  
ATOM   1455  HA  ASP A  89       9.433  35.717  20.222  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89       6.949  34.934  20.104  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89       7.569  33.548  19.229  1.00  0.73           H  
ATOM   1458  N   GLU A  90      10.869  33.717  19.655  1.00  0.73           N  
ATOM   1459  CA  GLU A  90      11.858  32.761  19.199  1.00  0.73           C  
ATOM   1460  C   GLU A  90      11.176  31.498  18.672  1.00  0.73           C  
ATOM   1461  O   GLU A  90      11.631  30.913  17.692  1.00  0.73           O  
ATOM   1462  CB  GLU A  90      12.815  32.396  20.339  1.00  0.73           C  
ATOM   1463  CG  GLU A  90      13.756  33.526  20.813  1.00  0.73           C  
ATOM   1464  CD  GLU A  90      14.735  34.009  19.760  1.00  0.73           C  
ATOM   1465  OE1 GLU A  90      15.411  33.200  19.171  1.00  0.73           O  
ATOM   1466  OE2 GLU A  90      14.804  35.208  19.546  1.00  0.73           O  
ATOM   1467  H   GLU A  90      10.830  33.981  20.633  1.00  0.73           H  
ATOM   1468  HA  GLU A  90      12.426  33.205  18.388  1.00  0.73           H  
ATOM   1469 1HB  GLU A  90      12.231  32.068  21.200  1.00  0.73           H  
ATOM   1470 2HB  GLU A  90      13.435  31.555  20.029  1.00  0.73           H  
ATOM   1471 1HG  GLU A  90      13.143  34.371  21.131  1.00  0.73           H  
ATOM   1472 2HG  GLU A  90      14.313  33.174  21.680  1.00  0.73           H  
ATOM   1473  N   ILE A  91      10.052  31.097  19.273  1.00  0.72           N  
ATOM   1474  CA  ILE A  91       9.387  29.875  18.842  1.00  0.72           C  
ATOM   1475  C   ILE A  91       8.919  30.001  17.398  1.00  0.72           C  
ATOM   1476  O   ILE A  91       9.057  29.060  16.611  1.00  0.72           O  
ATOM   1477  CB  ILE A  91       8.189  29.530  19.733  1.00  0.72           C  
ATOM   1478  CG1 ILE A  91       8.641  29.142  21.114  1.00  0.72           C  
ATOM   1479  CG2 ILE A  91       7.417  28.408  19.127  1.00  0.72           C  
ATOM   1480  CD1 ILE A  91       7.499  29.052  22.089  1.00  0.72           C  
ATOM   1481  H   ILE A  91       9.661  31.633  20.054  1.00  0.72           H  
ATOM   1482  HA  ILE A  91      10.097  29.055  18.902  1.00  0.72           H  
ATOM   1483  HB  ILE A  91       7.545  30.409  19.828  1.00  0.72           H  
ATOM   1484 1HG1 ILE A  91       9.148  28.187  21.064  1.00  0.72           H  
ATOM   1485 2HG1 ILE A  91       9.344  29.894  21.481  1.00  0.72           H  
ATOM   1486 1HG2 ILE A  91       6.552  28.176  19.748  1.00  0.72           H  
ATOM   1487 2HG2 ILE A  91       7.103  28.727  18.160  1.00  0.72           H  
ATOM   1488 3HG2 ILE A  91       8.053  27.526  19.039  1.00  0.72           H  
ATOM   1489 1HD1 ILE A  91       7.877  28.778  23.070  1.00  0.72           H  
ATOM   1490 2HD1 ILE A  91       7.007  30.025  22.146  1.00  0.72           H  
ATOM   1491 3HD1 ILE A  91       6.788  28.301  21.750  1.00  0.72           H  
ATOM   1492  N   VAL A  92       8.351  31.151  17.046  1.00  0.71           N  
ATOM   1493  CA  VAL A  92       7.878  31.353  15.687  1.00  0.71           C  
ATOM   1494  C   VAL A  92       9.032  31.361  14.702  1.00  0.71           C  
ATOM   1495  O   VAL A  92       8.938  30.740  13.640  1.00  0.71           O  
ATOM   1496  CB  VAL A  92       7.080  32.650  15.552  1.00  0.71           C  
ATOM   1497  CG1 VAL A  92       6.773  32.900  14.098  1.00  0.71           C  
ATOM   1498  CG2 VAL A  92       5.804  32.515  16.376  1.00  0.71           C  
ATOM   1499  H   VAL A  92       8.270  31.896  17.726  1.00  0.71           H  
ATOM   1500  HA  VAL A  92       7.213  30.528  15.434  1.00  0.71           H  
ATOM   1501  HB  VAL A  92       7.673  33.499  15.922  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  92       6.202  33.825  13.994  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  92       7.707  32.988  13.545  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  92       6.204  32.074  13.722  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  92       5.216  33.431  16.294  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  92       5.214  31.678  16.020  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  92       6.074  32.352  17.414  1.00  0.71           H  
ATOM   1508  N   LYS A  93      10.129  32.047  15.040  1.00  0.70           N  
ATOM   1509  CA  LYS A  93      11.260  32.069  14.119  1.00  0.70           C  
ATOM   1510  C   LYS A  93      11.783  30.650  13.897  1.00  0.70           C  
ATOM   1511  O   LYS A  93      12.123  30.263  12.776  1.00  0.70           O  
ATOM   1512  CB  LYS A  93      12.368  32.971  14.658  1.00  0.70           C  
ATOM   1513  CG  LYS A  93      12.030  34.465  14.621  1.00  0.70           C  
ATOM   1514  CD  LYS A  93      13.244  35.316  14.969  1.00  0.70           C  
ATOM   1515  CE  LYS A  93      13.583  35.186  16.441  1.00  0.70           C  
ATOM   1516  NZ  LYS A  93      14.719  36.065  16.851  1.00  0.70           N  
ATOM   1517  H   LYS A  93      10.166  32.561  15.925  1.00  0.70           H  
ATOM   1518  HA  LYS A  93      10.921  32.461  13.161  1.00  0.70           H  
ATOM   1519 1HB  LYS A  93      12.575  32.701  15.699  1.00  0.70           H  
ATOM   1520 2HB  LYS A  93      13.281  32.809  14.088  1.00  0.70           H  
ATOM   1521 1HG  LYS A  93      11.668  34.736  13.630  1.00  0.70           H  
ATOM   1522 2HG  LYS A  93      11.235  34.669  15.347  1.00  0.70           H  
ATOM   1523 1HD  LYS A  93      14.101  35.000  14.375  1.00  0.70           H  
ATOM   1524 2HD  LYS A  93      13.030  36.361  14.748  1.00  0.70           H  
ATOM   1525 1HE  LYS A  93      12.703  35.447  17.036  1.00  0.70           H  
ATOM   1526 2HE  LYS A  93      13.854  34.151  16.650  1.00  0.70           H  
ATOM   1527 1HZ  LYS A  93      14.873  35.901  17.859  1.00  0.70           H  
ATOM   1528 2HZ  LYS A  93      15.549  35.824  16.338  1.00  0.70           H  
ATOM   1529 3HZ  LYS A  93      14.487  37.029  16.695  1.00  0.70           H  
ATOM   1530  N   LYS A  94      11.801  29.858  14.959  1.00  0.69           N  
ATOM   1531  CA  LYS A  94      12.238  28.480  14.874  1.00  0.69           C  
ATOM   1532  C   LYS A  94      11.299  27.644  14.002  1.00  0.69           C  
ATOM   1533  O   LYS A  94      11.750  26.826  13.191  1.00  0.69           O  
ATOM   1534  CB  LYS A  94      12.338  27.947  16.282  1.00  0.69           C  
ATOM   1535  CG  LYS A  94      13.513  28.481  17.083  1.00  0.69           C  
ATOM   1536  CD  LYS A  94      13.430  27.951  18.479  1.00  0.69           C  
ATOM   1537  CE  LYS A  94      14.645  28.275  19.301  1.00  0.69           C  
ATOM   1538  NZ  LYS A  94      14.508  27.729  20.648  1.00  0.69           N  
ATOM   1539  H   LYS A  94      11.528  30.227  15.871  1.00  0.69           H  
ATOM   1540  HA  LYS A  94      13.228  28.460  14.419  1.00  0.69           H  
ATOM   1541 1HB  LYS A  94      11.442  28.220  16.826  1.00  0.69           H  
ATOM   1542 2HB  LYS A  94      12.391  26.909  16.292  1.00  0.69           H  
ATOM   1543 1HG  LYS A  94      14.444  28.152  16.629  1.00  0.69           H  
ATOM   1544 2HG  LYS A  94      13.512  29.562  17.094  1.00  0.69           H  
ATOM   1545 1HD  LYS A  94      12.558  28.383  18.970  1.00  0.69           H  
ATOM   1546 2HD  LYS A  94      13.298  26.882  18.446  1.00  0.69           H  
ATOM   1547 1HE  LYS A  94      15.513  27.816  18.832  1.00  0.69           H  
ATOM   1548 2HE  LYS A  94      14.795  29.354  19.359  1.00  0.69           H  
ATOM   1549 1HZ  LYS A  94      15.361  27.889  21.209  1.00  0.69           H  
ATOM   1550 2HZ  LYS A  94      13.722  28.126  21.116  1.00  0.69           H  
ATOM   1551 3HZ  LYS A  94      14.380  26.703  20.548  1.00  0.69           H  
ATOM   1552  N   ALA A  95       9.989  27.876  14.136  1.00  0.68           N  
ATOM   1553  CA  ALA A  95       9.010  27.175  13.320  1.00  0.68           C  
ATOM   1554  C   ALA A  95       9.245  27.494  11.843  1.00  0.68           C  
ATOM   1555  O   ALA A  95       9.130  26.614  10.986  1.00  0.68           O  
ATOM   1556  CB  ALA A  95       7.610  27.562  13.747  1.00  0.68           C  
ATOM   1557  H   ALA A  95       9.663  28.536  14.843  1.00  0.68           H  
ATOM   1558  HA  ALA A  95       9.147  26.103  13.467  1.00  0.68           H  
ATOM   1559 1HB  ALA A  95       6.888  27.018  13.174  1.00  0.68           H  
ATOM   1560 2HB  ALA A  95       7.488  27.315  14.796  1.00  0.68           H  
ATOM   1561 3HB  ALA A  95       7.462  28.630  13.606  1.00  0.68           H  
ATOM   1562  N   LYS A  96       9.612  28.756  11.552  1.00  0.68           N  
ATOM   1563  CA  LYS A  96       9.910  29.181  10.184  1.00  0.68           C  
ATOM   1564  C   LYS A  96      11.145  28.464   9.645  1.00  0.68           C  
ATOM   1565  O   LYS A  96      11.201  28.087   8.471  1.00  0.68           O  
ATOM   1566  CB  LYS A  96      10.098  30.699  10.097  1.00  0.68           C  
ATOM   1567  CG  LYS A  96       8.826  31.508  10.253  1.00  0.68           C  
ATOM   1568  CD  LYS A  96       9.114  32.998  10.166  1.00  0.68           C  
ATOM   1569  CE  LYS A  96       7.843  33.818  10.222  1.00  0.68           C  
ATOM   1570  NZ  LYS A  96       8.121  35.265  10.142  1.00  0.68           N  
ATOM   1571  H   LYS A  96       9.659  29.442  12.308  1.00  0.68           H  
ATOM   1572  HA  LYS A  96       9.065  28.912   9.551  1.00  0.68           H  
ATOM   1573 1HB  LYS A  96      10.790  31.024  10.862  1.00  0.68           H  
ATOM   1574 2HB  LYS A  96      10.541  30.951   9.135  1.00  0.68           H  
ATOM   1575 1HG  LYS A  96       8.140  31.233   9.458  1.00  0.68           H  
ATOM   1576 2HG  LYS A  96       8.362  31.280  11.212  1.00  0.68           H  
ATOM   1577 1HD  LYS A  96       9.751  33.289  11.003  1.00  0.68           H  
ATOM   1578 2HD  LYS A  96       9.639  33.217   9.239  1.00  0.68           H  
ATOM   1579 1HE  LYS A  96       7.205  33.537   9.388  1.00  0.68           H  
ATOM   1580 2HE  LYS A  96       7.316  33.615  11.154  1.00  0.68           H  
ATOM   1581 1HZ  LYS A  96       7.231  35.779  10.182  1.00  0.68           H  
ATOM   1582 2HZ  LYS A  96       8.687  35.552  10.924  1.00  0.68           H  
ATOM   1583 3HZ  LYS A  96       8.592  35.484   9.286  1.00  0.68           H  
ATOM   1584  N   GLU A  97      12.143  28.227  10.498  1.00  0.68           N  
ATOM   1585  CA  GLU A  97      13.321  27.517  10.007  1.00  0.68           C  
ATOM   1586  C   GLU A  97      12.924  26.102   9.588  1.00  0.68           C  
ATOM   1587  O   GLU A  97      13.406  25.584   8.570  1.00  0.68           O  
ATOM   1588  CB  GLU A  97      14.432  27.482  11.063  1.00  0.68           C  
ATOM   1589  CG  GLU A  97      15.100  28.849  11.340  1.00  0.68           C  
ATOM   1590  CD  GLU A  97      15.837  29.423  10.131  1.00  0.68           C  
ATOM   1591  OE1 GLU A  97      16.649  28.732   9.567  1.00  0.68           O  
ATOM   1592  OE2 GLU A  97      15.575  30.558   9.765  1.00  0.68           O  
ATOM   1593  H   GLU A  97      12.093  28.577  11.458  1.00  0.68           H  
ATOM   1594  HA  GLU A  97      13.698  28.035   9.132  1.00  0.68           H  
ATOM   1595 1HB  GLU A  97      14.026  27.114  12.004  1.00  0.68           H  
ATOM   1596 2HB  GLU A  97      15.208  26.785  10.750  1.00  0.68           H  
ATOM   1597 1HG  GLU A  97      14.328  29.553  11.644  1.00  0.68           H  
ATOM   1598 2HG  GLU A  97      15.796  28.739  12.169  1.00  0.68           H  
ATOM   1599  N   VAL A  98      11.999  25.499  10.335  1.00  0.67           N  
ATOM   1600  CA  VAL A  98      11.533  24.169   9.986  1.00  0.67           C  
ATOM   1601  C   VAL A  98      10.727  24.216   8.696  1.00  0.67           C  
ATOM   1602  O   VAL A  98      10.891  23.355   7.834  1.00  0.67           O  
ATOM   1603  CB  VAL A  98      10.715  23.540  11.098  1.00  0.67           C  
ATOM   1604  CG1 VAL A  98      10.157  22.251  10.619  1.00  0.67           C  
ATOM   1605  CG2 VAL A  98      11.587  23.339  12.231  1.00  0.67           C  
ATOM   1606  H   VAL A  98      11.655  25.973  11.176  1.00  0.67           H  
ATOM   1607  HA  VAL A  98      12.405  23.536   9.828  1.00  0.67           H  
ATOM   1608  HB  VAL A  98       9.886  24.194  11.369  1.00  0.67           H  
ATOM   1609 1HG1 VAL A  98       9.568  21.783  11.400  1.00  0.67           H  
ATOM   1610 2HG1 VAL A  98       9.540  22.448   9.766  1.00  0.67           H  
ATOM   1611 3HG1 VAL A  98      10.971  21.597  10.334  1.00  0.67           H  
ATOM   1612 1HG2 VAL A  98      11.048  22.892  13.042  1.00  0.67           H  
ATOM   1613 2HG2 VAL A  98      12.410  22.698  11.947  1.00  0.67           H  
ATOM   1614 3HG2 VAL A  98      11.956  24.314  12.515  1.00  0.67           H  
ATOM   1615  N   GLU A  99       9.855  25.216   8.549  1.00  0.67           N  
ATOM   1616  CA  GLU A  99       9.072  25.343   7.323  1.00  0.67           C  
ATOM   1617  C   GLU A  99       9.973  25.386   6.100  1.00  0.67           C  
ATOM   1618  O   GLU A  99       9.730  24.674   5.121  1.00  0.67           O  
ATOM   1619  CB  GLU A  99       8.245  26.630   7.333  1.00  0.67           C  
ATOM   1620  CG  GLU A  99       7.399  26.860   6.085  1.00  0.67           C  
ATOM   1621  CD  GLU A  99       6.619  28.175   6.122  1.00  0.67           C  
ATOM   1622  OE1 GLU A  99       6.670  28.859   7.127  1.00  0.67           O  
ATOM   1623  OE2 GLU A  99       5.994  28.509   5.128  1.00  0.67           O  
ATOM   1624  H   GLU A  99       9.730  25.887   9.308  1.00  0.67           H  
ATOM   1625  HA  GLU A  99       8.412  24.481   7.238  1.00  0.67           H  
ATOM   1626 1HB  GLU A  99       7.608  26.651   8.190  1.00  0.67           H  
ATOM   1627 2HB  GLU A  99       8.915  27.480   7.419  1.00  0.67           H  
ATOM   1628 1HG  GLU A  99       8.064  26.870   5.226  1.00  0.67           H  
ATOM   1629 2HG  GLU A  99       6.705  26.027   5.966  1.00  0.67           H  
ATOM   1630  N   LYS A 100      11.032  26.206   6.164  1.00  0.67           N  
ATOM   1631  CA  LYS A 100      11.954  26.329   5.043  1.00  0.67           C  
ATOM   1632  C   LYS A 100      12.640  24.999   4.757  1.00  0.67           C  
ATOM   1633  O   LYS A 100      12.755  24.597   3.594  1.00  0.67           O  
ATOM   1634  CB  LYS A 100      12.986  27.421   5.329  1.00  0.67           C  
ATOM   1635  CG  LYS A 100      12.424  28.847   5.277  1.00  0.67           C  
ATOM   1636  CD  LYS A 100      13.535  29.889   5.388  1.00  0.67           C  
ATOM   1637  CE  LYS A 100      14.090  29.933   6.803  1.00  0.67           C  
ATOM   1638  NZ  LYS A 100      15.110  31.008   6.995  1.00  0.67           N  
ATOM   1639  H   LYS A 100      11.173  26.771   7.004  1.00  0.67           H  
ATOM   1640  HA  LYS A 100      11.385  26.611   4.158  1.00  0.67           H  
ATOM   1641 1HB  LYS A 100      13.401  27.266   6.330  1.00  0.67           H  
ATOM   1642 2HB  LYS A 100      13.806  27.347   4.617  1.00  0.67           H  
ATOM   1643 1HG  LYS A 100      11.887  28.991   4.340  1.00  0.67           H  
ATOM   1644 2HG  LYS A 100      11.722  28.983   6.101  1.00  0.67           H  
ATOM   1645 1HD  LYS A 100      14.340  29.641   4.696  1.00  0.67           H  
ATOM   1646 2HD  LYS A 100      13.142  30.870   5.130  1.00  0.67           H  
ATOM   1647 1HE  LYS A 100      13.267  30.100   7.500  1.00  0.67           H  
ATOM   1648 2HE  LYS A 100      14.552  28.971   7.032  1.00  0.67           H  
ATOM   1649 1HZ  LYS A 100      15.419  30.952   7.982  1.00  0.67           H  
ATOM   1650 2HZ  LYS A 100      15.894  30.858   6.384  1.00  0.67           H  
ATOM   1651 3HZ  LYS A 100      14.707  31.910   6.816  1.00  0.67           H  
ATOM   1652  N   PHE A 101      13.038  24.288   5.815  1.00  0.68           N  
ATOM   1653  CA  PHE A 101      13.636  22.968   5.678  1.00  0.68           C  
ATOM   1654  C   PHE A 101      12.710  21.997   4.973  1.00  0.68           C  
ATOM   1655  O   PHE A 101      13.101  21.330   4.011  1.00  0.68           O  
ATOM   1656  CB  PHE A 101      14.018  22.408   7.045  1.00  0.68           C  
ATOM   1657  CG  PHE A 101      14.346  20.976   7.013  1.00  0.68           C  
ATOM   1658  CD1 PHE A 101      15.545  20.521   6.522  1.00  0.68           C  
ATOM   1659  CD2 PHE A 101      13.411  20.054   7.485  1.00  0.68           C  
ATOM   1660  CE1 PHE A 101      15.803  19.177   6.485  1.00  0.68           C  
ATOM   1661  CE2 PHE A 101      13.671  18.714   7.448  1.00  0.68           C  
ATOM   1662  CZ  PHE A 101      14.865  18.287   6.942  1.00  0.68           C  
ATOM   1663  H   PHE A 101      12.939  24.681   6.754  1.00  0.68           H  
ATOM   1664  HA  PHE A 101      14.542  23.066   5.078  1.00  0.68           H  
ATOM   1665 1HB  PHE A 101      14.873  22.953   7.439  1.00  0.68           H  
ATOM   1666 2HB  PHE A 101      13.204  22.547   7.736  1.00  0.68           H  
ATOM   1667  HD1 PHE A 101      16.281  21.235   6.150  1.00  0.68           H  
ATOM   1668  HD2 PHE A 101      12.463  20.416   7.876  1.00  0.68           H  
ATOM   1669  HE1 PHE A 101      16.750  18.812   6.082  1.00  0.68           H  
ATOM   1670  HE2 PHE A 101      12.936  17.988   7.809  1.00  0.68           H  
ATOM   1671  HZ  PHE A 101      15.070  17.255   6.893  1.00  0.68           H  
ATOM   1672  N   ILE A 102      11.473  21.928   5.437  1.00  0.68           N  
ATOM   1673  CA  ILE A 102      10.534  20.993   4.865  1.00  0.68           C  
ATOM   1674  C   ILE A 102      10.316  21.323   3.412  1.00  0.68           C  
ATOM   1675  O   ILE A 102      10.365  20.438   2.564  1.00  0.68           O  
ATOM   1676  CB  ILE A 102       9.200  21.057   5.602  1.00  0.68           C  
ATOM   1677  CG1 ILE A 102       9.377  20.529   7.013  1.00  0.68           C  
ATOM   1678  CG2 ILE A 102       8.125  20.275   4.834  1.00  0.68           C  
ATOM   1679  CD1 ILE A 102       8.235  20.846   7.861  1.00  0.68           C  
ATOM   1680  H   ILE A 102      11.195  22.518   6.219  1.00  0.68           H  
ATOM   1681  HA  ILE A 102      10.945  19.987   4.941  1.00  0.68           H  
ATOM   1682  HB  ILE A 102       8.894  22.104   5.689  1.00  0.68           H  
ATOM   1683 1HG1 ILE A 102       9.493  19.460   6.983  1.00  0.68           H  
ATOM   1684 2HG1 ILE A 102      10.267  20.960   7.454  1.00  0.68           H  
ATOM   1685 1HG2 ILE A 102       7.176  20.341   5.366  1.00  0.68           H  
ATOM   1686 2HG2 ILE A 102       8.010  20.700   3.838  1.00  0.68           H  
ATOM   1687 3HG2 ILE A 102       8.416  19.238   4.747  1.00  0.68           H  
ATOM   1688 1HD1 ILE A 102       8.385  20.445   8.860  1.00  0.68           H  
ATOM   1689 2HD1 ILE A 102       8.114  21.927   7.912  1.00  0.68           H  
ATOM   1690 3HD1 ILE A 102       7.381  20.417   7.419  1.00  0.68           H  
ATOM   1691  N   LYS A 103      10.099  22.595   3.096  1.00  0.69           N  
ATOM   1692  CA  LYS A 103       9.865  22.940   1.710  1.00  0.69           C  
ATOM   1693  C   LYS A 103      11.059  22.591   0.822  1.00  0.69           C  
ATOM   1694  O   LYS A 103      10.869  22.086  -0.288  1.00  0.69           O  
ATOM   1695  CB  LYS A 103       9.427  24.400   1.620  1.00  0.69           C  
ATOM   1696  CG  LYS A 103       7.992  24.560   2.141  1.00  0.69           C  
ATOM   1697  CD  LYS A 103       7.482  25.982   2.145  1.00  0.69           C  
ATOM   1698  CE  LYS A 103       5.984  25.984   2.503  1.00  0.69           C  
ATOM   1699  NZ  LYS A 103       5.426  27.345   2.655  1.00  0.69           N  
ATOM   1700  H   LYS A 103      10.078  23.316   3.818  1.00  0.69           H  
ATOM   1701  HA  LYS A 103       9.024  22.347   1.362  1.00  0.69           H  
ATOM   1702 1HB  LYS A 103      10.091  25.021   2.229  1.00  0.69           H  
ATOM   1703 2HB  LYS A 103       9.479  24.748   0.590  1.00  0.69           H  
ATOM   1704 1HG  LYS A 103       7.322  23.947   1.540  1.00  0.69           H  
ATOM   1705 2HG  LYS A 103       7.957  24.191   3.170  1.00  0.69           H  
ATOM   1706 1HD  LYS A 103       8.031  26.570   2.880  1.00  0.69           H  
ATOM   1707 2HD  LYS A 103       7.618  26.432   1.164  1.00  0.69           H  
ATOM   1708 1HE  LYS A 103       5.453  25.484   1.696  1.00  0.69           H  
ATOM   1709 2HE  LYS A 103       5.820  25.430   3.430  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 103       4.441  27.282   2.865  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 103       5.885  27.816   3.441  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 103       5.554  27.874   1.813  1.00  0.69           H  
ATOM   1713  N   GLU A 104      12.294  22.785   1.301  1.00  0.71           N  
ATOM   1714  CA  GLU A 104      13.423  22.381   0.468  1.00  0.71           C  
ATOM   1715  C   GLU A 104      13.365  20.881   0.176  1.00  0.71           C  
ATOM   1716  O   GLU A 104      13.611  20.449  -0.951  1.00  0.71           O  
ATOM   1717  CB  GLU A 104      14.778  22.709   1.104  1.00  0.71           C  
ATOM   1718  CG  GLU A 104      15.944  22.257   0.208  1.00  0.71           C  
ATOM   1719  CD  GLU A 104      17.344  22.557   0.700  1.00  0.71           C  
ATOM   1720  OE1 GLU A 104      17.507  23.219   1.696  1.00  0.71           O  
ATOM   1721  OE2 GLU A 104      18.271  22.064   0.058  1.00  0.71           O  
ATOM   1722  H   GLU A 104      12.446  23.222   2.212  1.00  0.71           H  
ATOM   1723  HA  GLU A 104      13.355  22.912  -0.481  1.00  0.71           H  
ATOM   1724 1HB  GLU A 104      14.856  23.782   1.280  1.00  0.71           H  
ATOM   1725 2HB  GLU A 104      14.863  22.205   2.071  1.00  0.71           H  
ATOM   1726 1HG  GLU A 104      15.851  21.178   0.098  1.00  0.71           H  
ATOM   1727 2HG  GLU A 104      15.811  22.701  -0.778  1.00  0.71           H  
ATOM   1728  N   GLU A 105      13.046  20.077   1.193  1.00  0.72           N  
ATOM   1729  CA  GLU A 105      12.973  18.633   0.998  1.00  0.72           C  
ATOM   1730  C   GLU A 105      11.834  18.254   0.037  1.00  0.72           C  
ATOM   1731  O   GLU A 105      11.997  17.398  -0.831  1.00  0.72           O  
ATOM   1732  CB  GLU A 105      12.757  17.943   2.346  1.00  0.72           C  
ATOM   1733  CG  GLU A 105      13.945  17.985   3.361  1.00  0.72           C  
ATOM   1734  CD  GLU A 105      15.142  17.086   3.035  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105      14.957  15.883   2.895  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105      16.240  17.592   2.943  1.00  0.72           O  
ATOM   1737  H   GLU A 105      12.864  20.482   2.115  1.00  0.72           H  
ATOM   1738  HA  GLU A 105      13.914  18.295   0.567  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105      11.893  18.384   2.842  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105      12.527  16.899   2.160  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105      14.297  19.016   3.427  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105      13.556  17.712   4.339  1.00  0.72           H  
ATOM   1743  N   VAL A 106      10.702  18.950   0.130  1.00  0.75           N  
ATOM   1744  CA  VAL A 106       9.537  18.670  -0.713  1.00  0.75           C  
ATOM   1745  C   VAL A 106       9.837  18.876  -2.188  1.00  0.75           C  
ATOM   1746  O   VAL A 106       9.458  18.069  -3.039  1.00  0.75           O  
ATOM   1747  CB  VAL A 106       8.354  19.529  -0.290  1.00  0.75           C  
ATOM   1748  CG1 VAL A 106       7.210  19.425  -1.268  1.00  0.75           C  
ATOM   1749  CG2 VAL A 106       7.922  19.062   1.002  1.00  0.75           C  
ATOM   1750  H   VAL A 106      10.631  19.663   0.857  1.00  0.75           H  
ATOM   1751  HA  VAL A 106       9.254  17.637  -0.545  1.00  0.75           H  
ATOM   1752  HB  VAL A 106       8.670  20.568  -0.235  1.00  0.75           H  
ATOM   1753 1HG1 VAL A 106       6.385  20.046  -0.922  1.00  0.75           H  
ATOM   1754 2HG1 VAL A 106       7.537  19.768  -2.249  1.00  0.75           H  
ATOM   1755 3HG1 VAL A 106       6.880  18.393  -1.332  1.00  0.75           H  
ATOM   1756 1HG2 VAL A 106       7.102  19.684   1.330  1.00  0.75           H  
ATOM   1757 2HG2 VAL A 106       7.615  18.028   0.899  1.00  0.75           H  
ATOM   1758 3HG2 VAL A 106       8.710  19.115   1.708  1.00  0.75           H  
ATOM   1759  N   GLU A 107      10.565  19.933  -2.499  1.00  0.79           N  
ATOM   1760  CA  GLU A 107      10.928  20.216  -3.880  1.00  0.79           C  
ATOM   1761  C   GLU A 107      11.811  19.116  -4.499  1.00  0.79           C  
ATOM   1762  O   GLU A 107      11.944  19.046  -5.722  1.00  0.79           O  
ATOM   1763  CB  GLU A 107      11.622  21.579  -4.003  1.00  0.79           C  
ATOM   1764  CG  GLU A 107      10.707  22.796  -3.774  1.00  0.79           C  
ATOM   1765  CD  GLU A 107      11.404  24.142  -3.996  1.00  0.79           C  
ATOM   1766  OE1 GLU A 107      12.575  24.155  -4.309  1.00  0.79           O  
ATOM   1767  OE2 GLU A 107      10.750  25.152  -3.858  1.00  0.79           O  
ATOM   1768  H   GLU A 107      10.850  20.577  -1.755  1.00  0.79           H  
ATOM   1769  HA  GLU A 107      10.007  20.264  -4.460  1.00  0.79           H  
ATOM   1770 1HB  GLU A 107      12.431  21.632  -3.267  1.00  0.79           H  
ATOM   1771 2HB  GLU A 107      12.072  21.672  -4.991  1.00  0.79           H  
ATOM   1772 1HG  GLU A 107       9.856  22.725  -4.449  1.00  0.79           H  
ATOM   1773 2HG  GLU A 107      10.326  22.755  -2.754  1.00  0.79           H  
ATOM   1774  N   LYS A 108      12.461  18.297  -3.663  1.00  0.86           N  
ATOM   1775  CA  LYS A 108      13.353  17.242  -4.117  1.00  0.86           C  
ATOM   1776  C   LYS A 108      12.654  15.870  -4.217  1.00  0.86           C  
ATOM   1777  O   LYS A 108      13.303  14.858  -4.500  1.00  0.86           O  
ATOM   1778  CB  LYS A 108      14.558  17.180  -3.181  1.00  0.86           C  
ATOM   1779  CG  LYS A 108      15.400  18.465  -3.216  1.00  0.86           C  
ATOM   1780  CD  LYS A 108      16.590  18.427  -2.261  1.00  0.86           C  
ATOM   1781  CE  LYS A 108      17.343  19.761  -2.292  1.00  0.86           C  
ATOM   1782  NZ  LYS A 108      18.476  19.807  -1.310  1.00  0.86           N  
ATOM   1783  H   LYS A 108      12.304  18.364  -2.659  1.00  0.86           H  
ATOM   1784  HA  LYS A 108      13.706  17.502  -5.113  1.00  0.86           H  
ATOM   1785 1HB  LYS A 108      14.214  17.030  -2.155  1.00  0.86           H  
ATOM   1786 2HB  LYS A 108      15.192  16.338  -3.449  1.00  0.86           H  
ATOM   1787 1HG  LYS A 108      15.761  18.632  -4.229  1.00  0.86           H  
ATOM   1788 2HG  LYS A 108      14.764  19.306  -2.937  1.00  0.86           H  
ATOM   1789 1HD  LYS A 108      16.227  18.249  -1.243  1.00  0.86           H  
ATOM   1790 2HD  LYS A 108      17.267  17.622  -2.539  1.00  0.86           H  
ATOM   1791 1HE  LYS A 108      17.734  19.933  -3.292  1.00  0.86           H  
ATOM   1792 2HE  LYS A 108      16.638  20.552  -2.053  1.00  0.86           H  
ATOM   1793 1HZ  LYS A 108      18.927  20.728  -1.349  1.00  0.86           H  
ATOM   1794 2HZ  LYS A 108      18.122  19.663  -0.370  1.00  0.86           H  
ATOM   1795 3HZ  LYS A 108      19.148  19.092  -1.524  1.00  0.86           H  
ATOM   1796  N   LEU A 109      11.339  15.829  -3.985  1.00  0.95           N  
ATOM   1797  CA  LEU A 109      10.589  14.575  -4.049  1.00  0.95           C  
ATOM   1798  C   LEU A 109      10.464  14.058  -5.479  1.00  0.95           C  
ATOM   1799  O   LEU A 109      10.492  14.845  -6.426  1.00  0.95           O  
ATOM   1800  CB  LEU A 109       9.170  14.763  -3.508  1.00  0.95           C  
ATOM   1801  CG  LEU A 109       9.060  15.078  -2.093  1.00  0.95           C  
ATOM   1802  CD1 LEU A 109       7.628  15.448  -1.820  1.00  0.95           C  
ATOM   1803  CD2 LEU A 109       9.490  13.891  -1.287  1.00  0.95           C  
ATOM   1804  H   LEU A 109      10.835  16.685  -3.746  1.00  0.95           H  
ATOM   1805  HA  LEU A 109      11.110  13.871  -3.415  1.00  0.95           H  
ATOM   1806 1HB  LEU A 109       8.716  15.594  -4.050  1.00  0.95           H  
ATOM   1807 2HB  LEU A 109       8.580  13.872  -3.709  1.00  0.95           H  
ATOM   1808  HG  LEU A 109       9.702  15.904  -1.860  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 109       7.497  15.714  -0.801  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 109       7.367  16.303  -2.443  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 109       6.995  14.605  -2.072  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 109       9.421  14.125  -0.235  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 109       8.849  13.039  -1.523  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 109      10.525  13.649  -1.535  1.00  0.95           H  
ATOM   1815  N   PRO A 110      10.335  12.738  -5.675  1.00  1.06           N  
ATOM   1816  CA  PRO A 110      10.041  12.112  -6.947  1.00  1.06           C  
ATOM   1817  C   PRO A 110       8.774  12.706  -7.539  1.00  1.06           C  
ATOM   1818  O   PRO A 110       7.824  12.987  -6.807  1.00  1.06           O  
ATOM   1819  CB  PRO A 110       9.823  10.649  -6.543  1.00  1.06           C  
ATOM   1820  CG  PRO A 110      10.653  10.471  -5.306  1.00  1.06           C  
ATOM   1821  CD  PRO A 110      10.570  11.781  -4.572  1.00  1.06           C  
ATOM   1822  HA  PRO A 110      10.897  12.232  -7.629  1.00  1.06           H  
ATOM   1823 1HB  PRO A 110       8.753  10.464  -6.372  1.00  1.06           H  
ATOM   1824 2HB  PRO A 110      10.134   9.984  -7.362  1.00  1.06           H  
ATOM   1825 1HG  PRO A 110      10.246   9.642  -4.715  1.00  1.06           H  
ATOM   1826 2HG  PRO A 110      11.685  10.186  -5.569  1.00  1.06           H  
ATOM   1827 1HD  PRO A 110       9.755  11.782  -3.843  1.00  1.06           H  
ATOM   1828 2HD  PRO A 110      11.557  11.936  -4.108  1.00  1.06           H  
ATOM   1829  N   GLU A 111       8.766  12.889  -8.851  1.00  1.17           N  
ATOM   1830  CA  GLU A 111       7.611  13.435  -9.547  1.00  1.17           C  
ATOM   1831  C   GLU A 111       7.013  12.358 -10.434  1.00  1.17           C  
ATOM   1832  O   GLU A 111       5.807  12.114 -10.385  1.00  1.17           O  
ATOM   1833  OXT GLU A 111       7.785  11.505 -10.866  1.00  1.17           O  
ATOM   1834  CB  GLU A 111       8.008  14.668 -10.372  1.00  1.17           C  
ATOM   1835  CG  GLU A 111       6.852  15.344 -11.117  1.00  1.17           C  
ATOM   1836  CD  GLU A 111       7.268  16.598 -11.870  1.00  1.17           C  
ATOM   1837  OE1 GLU A 111       8.409  16.984 -11.769  1.00  1.17           O  
ATOM   1838  OE2 GLU A 111       6.437  17.164 -12.542  1.00  1.17           O  
ATOM   1839  H   GLU A 111       9.588  12.645  -9.385  1.00  1.17           H  
ATOM   1840  HA  GLU A 111       6.861  13.732  -8.813  1.00  1.17           H  
ATOM   1841 1HB  GLU A 111       8.460  15.411  -9.713  1.00  1.17           H  
ATOM   1842 2HB  GLU A 111       8.760  14.385 -11.108  1.00  1.17           H  
ATOM   1843 1HG  GLU A 111       6.429  14.634 -11.827  1.00  1.17           H  
ATOM   1844 2HG  GLU A 111       6.074  15.600 -10.397  1.00  1.17           H  
ENDMDL

REMARK ID 641729 DOMAINID 635311 MODEL 2 7nq8-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       1.274  -1.258  -0.909  1.00  1.31           N  
ATOM      2  CA  ALA A   1       2.562  -0.826  -0.381  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.409   0.517   0.333  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.444   0.720   1.078  1.00  1.31           O  
ATOM      5  CB  ALA A   1       3.581  -0.743  -1.508  1.00  1.31           C  
ATOM      6 1H   ALA A   1       1.375  -1.500  -1.884  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.951  -2.063  -0.393  1.00  1.31           H  
ATOM      8 3H   ALA A   1       0.605  -0.507  -0.817  1.00  1.31           H  
ATOM      9  HA  ALA A   1       2.898  -1.563   0.349  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       4.554  -0.456  -1.117  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       3.667  -1.720  -1.984  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.249  -0.009  -2.243  1.00  1.31           H  
ATOM     13  N   ARG A   2       3.355   1.430   0.110  1.00  1.12           N  
ATOM     14  CA  ARG A   2       3.323   2.757   0.723  1.00  1.12           C  
ATOM     15  C   ARG A   2       3.660   3.785  -0.344  1.00  1.12           C  
ATOM     16  O   ARG A   2       4.574   3.576  -1.144  1.00  1.12           O  
ATOM     17  CB  ARG A   2       4.328   2.851   1.872  1.00  1.12           C  
ATOM     18  CG  ARG A   2       4.046   1.902   3.055  1.00  1.12           C  
ATOM     19  CD  ARG A   2       2.821   2.295   3.846  1.00  1.12           C  
ATOM     20  NE  ARG A   2       2.621   1.408   4.996  1.00  1.12           N  
ATOM     21  CZ  ARG A   2       1.934   0.236   4.942  1.00  1.12           C  
ATOM     22  NH1 ARG A   2       1.367  -0.163   3.822  1.00  1.12           N  
ATOM     23  NH2 ARG A   2       1.815  -0.533   6.004  1.00  1.12           N  
ATOM     24  H   ARG A   2       4.128   1.222  -0.500  1.00  1.12           H  
ATOM     25  HA  ARG A   2       2.321   2.960   1.104  1.00  1.12           H  
ATOM     26 1HB  ARG A   2       5.327   2.632   1.498  1.00  1.12           H  
ATOM     27 2HB  ARG A   2       4.343   3.875   2.257  1.00  1.12           H  
ATOM     28 1HG  ARG A   2       3.917   0.884   2.704  1.00  1.12           H  
ATOM     29 2HG  ARG A   2       4.898   1.934   3.736  1.00  1.12           H  
ATOM     30 1HD  ARG A   2       2.935   3.315   4.217  1.00  1.12           H  
ATOM     31 2HD  ARG A   2       1.937   2.239   3.213  1.00  1.12           H  
ATOM     32  HE  ARG A   2       3.031   1.676   5.886  1.00  1.12           H  
ATOM     33 1HH1 ARG A   2       1.426   0.394   2.961  1.00  1.12           H  
ATOM     34 2HH1 ARG A   2       0.860  -1.033   3.808  1.00  1.12           H  
ATOM     35 1HH2 ARG A   2       2.237  -0.282   6.902  1.00  1.12           H  
ATOM     36 2HH2 ARG A   2       1.301  -1.394   5.943  1.00  1.12           H  
ATOM     37  N   THR A   3       2.941   4.899  -0.356  1.00  0.96           N  
ATOM     38  CA  THR A   3       3.207   5.923  -1.354  1.00  0.96           C  
ATOM     39  C   THR A   3       4.408   6.740  -0.960  1.00  0.96           C  
ATOM     40  O   THR A   3       4.774   6.762   0.215  1.00  0.96           O  
ATOM     41  CB  THR A   3       2.001   6.869  -1.491  1.00  0.96           C  
ATOM     42  OG1 THR A   3       1.787   7.586  -0.244  1.00  0.96           O  
ATOM     43  CG2 THR A   3       0.761   6.058  -1.794  1.00  0.96           C  
ATOM     44  H   THR A   3       2.199   5.028   0.317  1.00  0.96           H  
ATOM     45  HA  THR A   3       3.407   5.444  -2.313  1.00  0.96           H  
ATOM     46  HB  THR A   3       2.177   7.583  -2.294  1.00  0.96           H  
ATOM     47  HG1 THR A   3       0.904   7.985  -0.261  1.00  0.96           H  
ATOM     48 1HG2 THR A   3      -0.098   6.724  -1.886  1.00  0.96           H  
ATOM     49 2HG2 THR A   3       0.902   5.514  -2.728  1.00  0.96           H  
ATOM     50 3HG2 THR A   3       0.583   5.349  -0.984  1.00  0.96           H  
ATOM     51  N   GLU A   4       4.966   7.486  -1.911  1.00  0.84           N  
ATOM     52  CA  GLU A   4       6.092   8.342  -1.583  1.00  0.84           C  
ATOM     53  C   GLU A   4       5.714   9.332  -0.488  1.00  0.84           C  
ATOM     54  O   GLU A   4       6.493   9.587   0.430  1.00  0.84           O  
ATOM     55  CB  GLU A   4       6.608   9.076  -2.822  1.00  0.84           C  
ATOM     56  CG  GLU A   4       7.803   9.920  -2.523  1.00  0.84           C  
ATOM     57  CD  GLU A   4       8.432  10.629  -3.693  1.00  0.84           C  
ATOM     58  OE1 GLU A   4       8.177  10.269  -4.818  1.00  0.84           O  
ATOM     59  OE2 GLU A   4       9.153  11.584  -3.437  1.00  0.84           O  
ATOM     60  H   GLU A   4       4.625   7.434  -2.860  1.00  0.84           H  
ATOM     61  HA  GLU A   4       6.899   7.719  -1.205  1.00  0.84           H  
ATOM     62 1HB  GLU A   4       6.875   8.357  -3.596  1.00  0.84           H  
ATOM     63 2HB  GLU A   4       5.827   9.725  -3.220  1.00  0.84           H  
ATOM     64 1HG  GLU A   4       7.465  10.647  -1.842  1.00  0.84           H  
ATOM     65 2HG  GLU A   4       8.553   9.313  -2.019  1.00  0.84           H  
ATOM     66  N   LYS A   5       4.508   9.887  -0.571  1.00  0.75           N  
ATOM     67  CA  LYS A   5       4.089  10.858   0.423  1.00  0.75           C  
ATOM     68  C   LYS A   5       4.036  10.238   1.814  1.00  0.75           C  
ATOM     69  O   LYS A   5       4.513  10.860   2.765  1.00  0.75           O  
ATOM     70  CB  LYS A   5       2.739  11.431   0.045  1.00  0.75           C  
ATOM     71  CG  LYS A   5       2.766  12.375  -1.149  1.00  0.75           C  
ATOM     72  CD  LYS A   5       1.422  12.989  -1.344  1.00  0.75           C  
ATOM     73  CE  LYS A   5       0.436  11.984  -1.921  1.00  0.75           C  
ATOM     74  NZ  LYS A   5      -0.921  12.543  -2.006  1.00  0.75           N  
ATOM     75  H   LYS A   5       3.895   9.636  -1.330  1.00  0.75           H  
ATOM     76  HA  LYS A   5       4.812  11.670   0.443  1.00  0.75           H  
ATOM     77 1HB  LYS A   5       2.048  10.617  -0.179  1.00  0.75           H  
ATOM     78 2HB  LYS A   5       2.334  11.975   0.887  1.00  0.75           H  
ATOM     79 1HG  LYS A   5       3.482  13.173  -0.969  1.00  0.75           H  
ATOM     80 2HG  LYS A   5       3.055  11.839  -2.053  1.00  0.75           H  
ATOM     81 1HD  LYS A   5       1.033  13.381  -0.398  1.00  0.75           H  
ATOM     82 2HD  LYS A   5       1.526  13.808  -2.048  1.00  0.75           H  
ATOM     83 1HE  LYS A   5       0.764  11.701  -2.919  1.00  0.75           H  
ATOM     84 2HE  LYS A   5       0.408  11.095  -1.289  1.00  0.75           H  
ATOM     85 1HZ  LYS A   5      -1.567  11.863  -2.372  1.00  0.75           H  
ATOM     86 2HZ  LYS A   5      -1.197  12.764  -1.042  1.00  0.75           H  
ATOM     87 3HZ  LYS A   5      -0.947  13.368  -2.577  1.00  0.75           H  
ATOM     88  N   LEU A   6       3.539   8.995   1.932  1.00  0.70           N  
ATOM     89  CA  LEU A   6       3.514   8.350   3.246  1.00  0.70           C  
ATOM     90  C   LEU A   6       4.931   8.094   3.746  1.00  0.70           C  
ATOM     91  O   LEU A   6       5.199   8.206   4.944  1.00  0.70           O  
ATOM     92  CB  LEU A   6       2.709   7.046   3.224  1.00  0.70           C  
ATOM     93  CG  LEU A   6       1.169   7.211   3.059  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       0.532   5.835   2.875  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       0.587   7.925   4.307  1.00  0.70           C  
ATOM     96  H   LEU A   6       3.157   8.502   1.118  1.00  0.70           H  
ATOM     97  HA  LEU A   6       3.026   9.024   3.945  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       3.070   6.442   2.387  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       2.895   6.501   4.148  1.00  0.70           H  
ATOM    100  HG  LEU A   6       0.955   7.807   2.177  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6      -0.549   5.951   2.754  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       0.946   5.355   1.993  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       0.732   5.220   3.753  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6      -0.489   8.036   4.192  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       0.792   7.329   5.198  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       1.044   8.909   4.416  1.00  0.70           H  
ATOM    107  N   LEU A   7       5.845   7.773   2.835  1.00  0.67           N  
ATOM    108  CA  LEU A   7       7.229   7.540   3.217  1.00  0.67           C  
ATOM    109  C   LEU A   7       7.841   8.849   3.742  1.00  0.67           C  
ATOM    110  O   LEU A   7       8.622   8.837   4.700  1.00  0.67           O  
ATOM    111  CB  LEU A   7       7.986   6.952   2.028  1.00  0.67           C  
ATOM    112  CG  LEU A   7       7.511   5.521   1.648  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       8.158   5.084   0.355  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       7.843   4.563   2.781  1.00  0.67           C  
ATOM    115  H   LEU A   7       5.567   7.666   1.857  1.00  0.67           H  
ATOM    116  HA  LEU A   7       7.247   6.808   4.023  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       7.849   7.597   1.167  1.00  0.67           H  
ATOM    118 2HB  LEU A   7       9.045   6.910   2.269  1.00  0.67           H  
ATOM    119  HG  LEU A   7       6.438   5.527   1.496  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       7.801   4.087   0.094  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       7.890   5.777  -0.434  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7       9.239   5.067   0.474  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.500   3.563   2.524  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       8.921   4.546   2.941  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       7.347   4.893   3.698  1.00  0.67           H  
ATOM    126  N   HIS A   8       7.425   9.989   3.178  1.00  0.65           N  
ATOM    127  CA  HIS A   8       7.904  11.271   3.683  1.00  0.65           C  
ATOM    128  C   HIS A   8       7.305  11.521   5.067  1.00  0.65           C  
ATOM    129  O   HIS A   8       7.975  12.079   5.936  1.00  0.65           O  
ATOM    130  CB  HIS A   8       7.568  12.435   2.742  1.00  0.65           C  
ATOM    131  CG  HIS A   8       8.393  12.485   1.497  1.00  0.65           C  
ATOM    132  ND1 HIS A   8       9.742  12.770   1.506  1.00  0.65           N  
ATOM    133  CD2 HIS A   8       8.063  12.287   0.220  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      10.206  12.722   0.266  1.00  0.65           C  
ATOM    135  NE2 HIS A   8       9.209  12.426  -0.536  1.00  0.65           N  
ATOM    136  H   HIS A   8       6.805   9.953   2.366  1.00  0.65           H  
ATOM    137  HA  HIS A   8       8.988  11.239   3.792  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       6.527  12.359   2.449  1.00  0.65           H  
ATOM    139 2HB  HIS A   8       7.694  13.373   3.276  1.00  0.65           H  
ATOM    140  HD2 HIS A   8       7.074  12.046  -0.141  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      11.239  12.891  -0.036  1.00  0.65           H  
ATOM    142  HE2 HIS A   8       9.255  12.298  -1.571  1.00  0.65           H  
ATOM    143  N   MET A   9       6.061  11.078   5.301  1.00  0.64           N  
ATOM    144  CA  MET A   9       5.466  11.252   6.625  1.00  0.64           C  
ATOM    145  C   MET A   9       6.256  10.450   7.644  1.00  0.64           C  
ATOM    146  O   MET A   9       6.483  10.897   8.772  1.00  0.64           O  
ATOM    147  CB  MET A   9       4.033  10.749   6.657  1.00  0.64           C  
ATOM    148  CG  MET A   9       3.086  11.488   5.819  1.00  0.64           C  
ATOM    149  SD  MET A   9       2.978  13.152   6.296  1.00  0.64           S  
ATOM    150  CE  MET A   9       4.081  13.772   5.126  1.00  0.64           C  
ATOM    151  H   MET A   9       5.526  10.656   4.540  1.00  0.64           H  
ATOM    152  HA  MET A   9       5.507  12.303   6.903  1.00  0.64           H  
ATOM    153 1HB  MET A   9       3.997   9.713   6.367  1.00  0.64           H  
ATOM    154 2HB  MET A   9       3.665  10.799   7.679  1.00  0.64           H  
ATOM    155 1HG  MET A   9       3.409  11.454   4.796  1.00  0.64           H  
ATOM    156 2HG  MET A   9       2.109  11.028   5.875  1.00  0.64           H  
ATOM    157 1HE  MET A   9       4.174  14.840   5.260  1.00  0.64           H  
ATOM    158 2HE  MET A   9       5.051  13.307   5.261  1.00  0.64           H  
ATOM    159 3HE  MET A   9       3.715  13.544   4.125  1.00  0.64           H  
ATOM    160  N   GLU A  10       6.711   9.262   7.237  1.00  0.63           N  
ATOM    161  CA  GLU A  10       7.500   8.445   8.141  1.00  0.63           C  
ATOM    162  C   GLU A  10       8.767   9.211   8.485  1.00  0.63           C  
ATOM    163  O   GLU A  10       9.125   9.324   9.661  1.00  0.63           O  
ATOM    164  CB  GLU A  10       7.822   7.076   7.524  1.00  0.63           C  
ATOM    165  CG  GLU A  10       8.580   6.125   8.460  1.00  0.63           C  
ATOM    166  CD  GLU A  10       8.809   4.745   7.861  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       8.363   4.508   6.765  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       9.428   3.936   8.510  1.00  0.63           O  
ATOM    169  H   GLU A  10       6.471   8.922   6.306  1.00  0.63           H  
ATOM    170  HA  GLU A  10       6.943   8.288   9.061  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       6.907   6.594   7.197  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       8.440   7.216   6.642  1.00  0.63           H  
ATOM    173 1HG  GLU A  10       9.547   6.570   8.700  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       8.017   6.026   9.389  1.00  0.63           H  
ATOM    175  N   GLU A  11       9.430   9.780   7.468  1.00  0.62           N  
ATOM    176  CA  GLU A  11      10.640  10.545   7.735  1.00  0.62           C  
ATOM    177  C   GLU A  11      10.358  11.730   8.663  1.00  0.62           C  
ATOM    178  O   GLU A  11      11.145  11.989   9.573  1.00  0.62           O  
ATOM    179  CB  GLU A  11      11.343  11.014   6.451  1.00  0.62           C  
ATOM    180  CG  GLU A  11      12.671  11.761   6.757  1.00  0.62           C  
ATOM    181  CD  GLU A  11      13.523  12.109   5.548  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      13.150  11.783   4.450  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      14.565  12.701   5.745  1.00  0.62           O  
ATOM    184  H   GLU A  11       9.098   9.647   6.510  1.00  0.62           H  
ATOM    185  HA  GLU A  11      11.338   9.887   8.250  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      11.554  10.158   5.811  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      10.684  11.687   5.899  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      12.421  12.688   7.276  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      13.259  11.152   7.442  1.00  0.62           H  
ATOM    190  N   ILE A  12       9.226  12.428   8.490  1.00  0.61           N  
ATOM    191  CA  ILE A  12       8.951  13.560   9.373  1.00  0.61           C  
ATOM    192  C   ILE A  12       8.865  13.096  10.816  1.00  0.61           C  
ATOM    193  O   ILE A  12       9.480  13.696  11.701  1.00  0.61           O  
ATOM    194  CB  ILE A  12       7.637  14.306   9.039  1.00  0.61           C  
ATOM    195  CG1 ILE A  12       7.726  15.048   7.717  1.00  0.61           C  
ATOM    196  CG2 ILE A  12       7.288  15.269  10.163  1.00  0.61           C  
ATOM    197  CD1 ILE A  12       6.378  15.592   7.243  1.00  0.61           C  
ATOM    198  H   ILE A  12       8.597  12.194   7.722  1.00  0.61           H  
ATOM    199  HA  ILE A  12       9.775  14.269   9.289  1.00  0.61           H  
ATOM    200  HB  ILE A  12       6.834  13.571   8.939  1.00  0.61           H  
ATOM    201 1HG1 ILE A  12       8.426  15.867   7.821  1.00  0.61           H  
ATOM    202 2HG1 ILE A  12       8.107  14.366   6.961  1.00  0.61           H  
ATOM    203 1HG2 ILE A  12       6.354  15.754   9.924  1.00  0.61           H  
ATOM    204 2HG2 ILE A  12       7.184  14.723  11.101  1.00  0.61           H  
ATOM    205 3HG2 ILE A  12       8.073  16.017  10.261  1.00  0.61           H  
ATOM    206 1HD1 ILE A  12       6.499  16.102   6.284  1.00  0.61           H  
ATOM    207 2HD1 ILE A  12       5.694  14.772   7.138  1.00  0.61           H  
ATOM    208 3HD1 ILE A  12       5.988  16.295   7.977  1.00  0.61           H  
ATOM    209  N   VAL A  13       8.148  12.004  11.059  1.00  0.61           N  
ATOM    210  CA  VAL A  13       8.013  11.490  12.414  1.00  0.61           C  
ATOM    211  C   VAL A  13       9.380  11.088  12.970  1.00  0.61           C  
ATOM    212  O   VAL A  13       9.709  11.401  14.120  1.00  0.61           O  
ATOM    213  CB  VAL A  13       7.044  10.298  12.442  1.00  0.61           C  
ATOM    214  CG1 VAL A  13       7.049   9.632  13.830  1.00  0.61           C  
ATOM    215  CG2 VAL A  13       5.660  10.780  12.110  1.00  0.61           C  
ATOM    216  H   VAL A  13       7.671  11.534  10.283  1.00  0.61           H  
ATOM    217  HA  VAL A  13       7.600  12.282  13.041  1.00  0.61           H  
ATOM    218  HB  VAL A  13       7.366   9.556  11.703  1.00  0.61           H  
ATOM    219 1HG1 VAL A  13       6.360   8.786  13.828  1.00  0.61           H  
ATOM    220 2HG1 VAL A  13       8.052   9.280  14.057  1.00  0.61           H  
ATOM    221 3HG1 VAL A  13       6.734  10.349  14.585  1.00  0.61           H  
ATOM    222 1HG2 VAL A  13       4.987   9.941  12.122  1.00  0.61           H  
ATOM    223 2HG2 VAL A  13       5.361  11.491  12.842  1.00  0.61           H  
ATOM    224 3HG2 VAL A  13       5.656  11.241  11.125  1.00  0.61           H  
ATOM    225  N   LYS A  14      10.198  10.426  12.146  1.00  0.61           N  
ATOM    226  CA  LYS A  14      11.517  10.002  12.600  1.00  0.61           C  
ATOM    227  C   LYS A  14      12.412  11.199  12.904  1.00  0.61           C  
ATOM    228  O   LYS A  14      13.247  11.132  13.809  1.00  0.61           O  
ATOM    229  CB  LYS A  14      12.189   9.113  11.556  1.00  0.61           C  
ATOM    230  CG  LYS A  14      11.517   7.756  11.356  1.00  0.61           C  
ATOM    231  CD  LYS A  14      11.639   6.875  12.577  1.00  0.61           C  
ATOM    232  CE  LYS A  14      10.997   5.525  12.322  1.00  0.61           C  
ATOM    233  NZ  LYS A  14      11.077   4.643  13.503  1.00  0.61           N  
ATOM    234  H   LYS A  14       9.887  10.189  11.202  1.00  0.61           H  
ATOM    235  HA  LYS A  14      11.395   9.432  13.519  1.00  0.61           H  
ATOM    236 1HB  LYS A  14      12.187   9.632  10.596  1.00  0.61           H  
ATOM    237 2HB  LYS A  14      13.227   8.944  11.835  1.00  0.61           H  
ATOM    238 1HG  LYS A  14      10.459   7.908  11.160  1.00  0.61           H  
ATOM    239 2HG  LYS A  14      11.954   7.251  10.496  1.00  0.61           H  
ATOM    240 1HD  LYS A  14      12.690   6.732  12.829  1.00  0.61           H  
ATOM    241 2HD  LYS A  14      11.137   7.350  13.422  1.00  0.61           H  
ATOM    242 1HE  LYS A  14       9.945   5.680  12.073  1.00  0.61           H  
ATOM    243 2HE  LYS A  14      11.489   5.040  11.481  1.00  0.61           H  
ATOM    244 1HZ  LYS A  14      10.596   3.759  13.294  1.00  0.61           H  
ATOM    245 2HZ  LYS A  14      12.028   4.464  13.757  1.00  0.61           H  
ATOM    246 3HZ  LYS A  14      10.586   5.074  14.286  1.00  0.61           H  
ATOM    247  N   LYS A  15      12.229  12.311  12.186  1.00  0.62           N  
ATOM    248  CA  LYS A  15      13.035  13.486  12.473  1.00  0.62           C  
ATOM    249  C   LYS A  15      12.570  14.126  13.771  1.00  0.62           C  
ATOM    250  O   LYS A  15      13.396  14.519  14.593  1.00  0.62           O  
ATOM    251  CB  LYS A  15      12.961  14.502  11.345  1.00  0.62           C  
ATOM    252  CG  LYS A  15      13.628  14.077  10.027  1.00  0.62           C  
ATOM    253  CD  LYS A  15      15.130  13.985  10.135  1.00  0.62           C  
ATOM    254  CE  LYS A  15      15.738  13.636   8.778  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      17.219  13.525   8.839  1.00  0.62           N  
ATOM    256  H   LYS A  15      11.558  12.323  11.417  1.00  0.62           H  
ATOM    257  HA  LYS A  15      14.072  13.177  12.596  1.00  0.62           H  
ATOM    258 1HB  LYS A  15      11.910  14.689  11.124  1.00  0.62           H  
ATOM    259 2HB  LYS A  15      13.408  15.439  11.672  1.00  0.62           H  
ATOM    260 1HG  LYS A  15      13.269  13.095   9.749  1.00  0.62           H  
ATOM    261 2HG  LYS A  15      13.361  14.772   9.233  1.00  0.62           H  
ATOM    262 1HD  LYS A  15      15.536  14.939  10.480  1.00  0.62           H  
ATOM    263 2HD  LYS A  15      15.396  13.212  10.856  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      15.325  12.687   8.435  1.00  0.62           H  
ATOM    265 2HE  LYS A  15      15.471  14.412   8.059  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      17.570  13.296   7.918  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15      17.612  14.407   9.143  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      17.475  12.798   9.488  1.00  0.62           H  
ATOM    269  N   VAL A  16      11.259  14.137  14.028  1.00  0.63           N  
ATOM    270  CA  VAL A  16      10.766  14.750  15.259  1.00  0.63           C  
ATOM    271  C   VAL A  16      11.318  14.004  16.461  1.00  0.63           C  
ATOM    272  O   VAL A  16      11.657  14.608  17.471  1.00  0.63           O  
ATOM    273  CB  VAL A  16       9.244  14.802  15.357  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       8.881  15.306  16.728  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       8.689  15.742  14.285  1.00  0.63           C  
ATOM    276  H   VAL A  16      10.602  13.780  13.331  1.00  0.63           H  
ATOM    277  HA  VAL A  16      11.116  15.769  15.299  1.00  0.63           H  
ATOM    278  HB  VAL A  16       8.824  13.798  15.229  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       7.803  15.362  16.808  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       9.285  14.635  17.484  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       9.306  16.295  16.865  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       7.606  15.790  14.364  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       9.114  16.730  14.425  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       8.959  15.380  13.310  1.00  0.63           H  
ATOM    285  N   LEU A  17      11.404  12.684  16.339  1.00  0.65           N  
ATOM    286  CA  LEU A  17      11.907  11.814  17.393  1.00  0.65           C  
ATOM    287  C   LEU A  17      13.443  11.756  17.523  1.00  0.65           C  
ATOM    288  O   LEU A  17      13.956  11.095  18.439  1.00  0.65           O  
ATOM    289  CB  LEU A  17      11.387  10.395  17.124  1.00  0.65           C  
ATOM    290  CG  LEU A  17       9.908  10.251  17.258  1.00  0.65           C  
ATOM    291  CD1 LEU A  17       9.469   8.873  16.824  1.00  0.65           C  
ATOM    292  CD2 LEU A  17       9.589  10.491  18.671  1.00  0.65           C  
ATOM    293  H   LEU A  17      11.070  12.255  15.474  1.00  0.65           H  
ATOM    294  HA  LEU A  17      11.498  12.168  18.331  1.00  0.65           H  
ATOM    295 1HB  LEU A  17      11.657  10.121  16.101  1.00  0.65           H  
ATOM    296 2HB  LEU A  17      11.866   9.704  17.812  1.00  0.65           H  
ATOM    297  HG  LEU A  17       9.397  10.976  16.625  1.00  0.65           H  
ATOM    298 1HD1 LEU A  17       8.387   8.777  16.939  1.00  0.65           H  
ATOM    299 2HD1 LEU A  17       9.738   8.725  15.778  1.00  0.65           H  
ATOM    300 3HD1 LEU A  17       9.963   8.120  17.436  1.00  0.65           H  
ATOM    301 1HD2 LEU A  17       8.548  10.380  18.825  1.00  0.65           H  
ATOM    302 2HD2 LEU A  17      10.115   9.768  19.245  1.00  0.65           H  
ATOM    303 3HD2 LEU A  17       9.906  11.493  18.960  1.00  0.65           H  
ATOM    304  N   SER A  18      14.174  12.427  16.619  1.00  0.66           N  
ATOM    305  CA  SER A  18      15.636  12.386  16.589  1.00  0.66           C  
ATOM    306  C   SER A  18      16.293  13.283  17.630  1.00  0.66           C  
ATOM    307  O   SER A  18      15.654  14.128  18.257  1.00  0.66           O  
ATOM    308  CB  SER A  18      16.170  12.776  15.224  1.00  0.66           C  
ATOM    309  OG  SER A  18      16.003  14.145  14.980  1.00  0.66           O  
ATOM    310  H   SER A  18      13.710  12.999  15.915  1.00  0.66           H  
ATOM    311  HA  SER A  18      15.944  11.359  16.791  1.00  0.66           H  
ATOM    312 1HB  SER A  18      17.223  12.517  15.154  1.00  0.66           H  
ATOM    313 2HB  SER A  18      15.642  12.207  14.459  1.00  0.66           H  
ATOM    314  HG  SER A  18      15.035  14.297  14.937  1.00  0.66           H  
ATOM    315  N   GLU A  19      17.614  13.152  17.740  1.00  0.68           N  
ATOM    316  CA  GLU A  19      18.412  13.922  18.690  1.00  0.68           C  
ATOM    317  C   GLU A  19      18.300  15.440  18.493  1.00  0.68           C  
ATOM    318  O   GLU A  19      18.325  16.205  19.460  1.00  0.68           O  
ATOM    319  CB  GLU A  19      19.880  13.505  18.588  1.00  0.68           C  
ATOM    320  CG  GLU A  19      20.166  12.097  19.104  1.00  0.68           C  
ATOM    321  CD  GLU A  19      21.616  11.685  18.954  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      22.363  12.407  18.336  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      21.972  10.647  19.463  1.00  0.68           O  
ATOM    324  H   GLU A  19      18.078  12.458  17.173  1.00  0.68           H  
ATOM    325  HA  GLU A  19      18.064  13.670  19.684  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      20.198  13.555  17.547  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      20.496  14.204  19.153  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      19.895  12.050  20.158  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      19.535  11.392  18.564  1.00  0.68           H  
ATOM    330  N   GLU A  20      18.110  15.874  17.248  1.00  0.70           N  
ATOM    331  CA  GLU A  20      18.025  17.295  16.913  1.00  0.70           C  
ATOM    332  C   GLU A  20      16.871  17.992  17.635  1.00  0.70           C  
ATOM    333  O   GLU A  20      16.921  19.196  17.884  1.00  0.70           O  
ATOM    334  CB  GLU A  20      17.837  17.472  15.404  1.00  0.70           C  
ATOM    335  CG  GLU A  20      19.055  17.090  14.561  1.00  0.70           C  
ATOM    336  CD  GLU A  20      18.832  17.255  13.064  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      17.729  17.555  12.668  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      19.771  17.076  12.322  1.00  0.70           O  
ATOM    339  H   GLU A  20      18.051  15.190  16.505  1.00  0.70           H  
ATOM    340  HA  GLU A  20      18.955  17.775  17.214  1.00  0.70           H  
ATOM    341 1HB  GLU A  20      16.994  16.862  15.073  1.00  0.70           H  
ATOM    342 2HB  GLU A  20      17.589  18.512  15.189  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      19.900  17.708  14.863  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      19.307  16.051  14.772  1.00  0.70           H  
ATOM    345  N   LEU A  21      15.815  17.237  17.910  1.00  0.73           N  
ATOM    346  CA  LEU A  21      14.609  17.706  18.567  1.00  0.73           C  
ATOM    347  C   LEU A  21      14.368  16.887  19.829  1.00  0.73           C  
ATOM    348  O   LEU A  21      13.224  16.730  20.266  1.00  0.73           O  
ATOM    349  CB  LEU A  21      13.423  17.618  17.585  1.00  0.73           C  
ATOM    350  CG  LEU A  21      13.468  18.619  16.368  1.00  0.73           C  
ATOM    351  CD1 LEU A  21      12.473  18.193  15.274  1.00  0.73           C  
ATOM    352  CD2 LEU A  21      13.100  20.021  16.886  1.00  0.73           C  
ATOM    353  H   LEU A  21      15.858  16.238  17.706  1.00  0.73           H  
ATOM    354  HA  LEU A  21      14.746  18.748  18.856  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      13.389  16.602  17.176  1.00  0.73           H  
ATOM    356 2HB  LEU A  21      12.498  17.794  18.134  1.00  0.73           H  
ATOM    357  HG  LEU A  21      14.470  18.635  15.935  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21      12.508  18.899  14.444  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      12.757  17.207  14.914  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21      11.474  18.162  15.674  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21      13.127  20.742  16.066  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21      12.098  20.006  17.314  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      13.815  20.329  17.657  1.00  0.73           H  
ATOM    364  N   ALA A  22      15.455  16.396  20.451  1.00  0.75           N  
ATOM    365  CA  ALA A  22      15.339  15.548  21.637  1.00  0.75           C  
ATOM    366  C   ALA A  22      14.579  16.208  22.766  1.00  0.75           C  
ATOM    367  O   ALA A  22      13.796  15.550  23.447  1.00  0.75           O  
ATOM    368  CB  ALA A  22      16.708  15.183  22.173  1.00  0.75           C  
ATOM    369  H   ALA A  22      16.387  16.562  20.067  1.00  0.75           H  
ATOM    370  HA  ALA A  22      14.816  14.640  21.343  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      16.596  14.527  23.036  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      17.268  14.683  21.420  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      17.232  16.088  22.468  1.00  0.75           H  
ATOM    374  N   ASP A  23      14.741  17.515  22.932  1.00  0.76           N  
ATOM    375  CA  ASP A  23      14.093  18.202  24.037  1.00  0.76           C  
ATOM    376  C   ASP A  23      12.624  18.524  23.769  1.00  0.76           C  
ATOM    377  O   ASP A  23      11.967  19.176  24.583  1.00  0.76           O  
ATOM    378  CB  ASP A  23      14.862  19.471  24.406  1.00  0.76           C  
ATOM    379  CG  ASP A  23      14.891  20.481  23.281  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      14.365  20.190  22.252  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      15.408  21.566  23.468  1.00  0.76           O  
ATOM    382  H   ASP A  23      15.360  18.022  22.314  1.00  0.76           H  
ATOM    383  HA  ASP A  23      14.126  17.539  24.904  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      14.403  19.931  25.281  1.00  0.76           H  
ATOM    385 2HB  ASP A  23      15.887  19.211  24.673  1.00  0.76           H  
ATOM    386  N   VAL A  24      12.105  18.053  22.636  1.00  0.77           N  
ATOM    387  CA  VAL A  24      10.707  18.220  22.343  1.00  0.77           C  
ATOM    388  C   VAL A  24      10.147  16.804  22.342  1.00  0.77           C  
ATOM    389  O   VAL A  24       9.067  16.521  22.875  1.00  0.77           O  
ATOM    390  CB  VAL A  24      10.419  18.790  20.964  1.00  0.77           C  
ATOM    391  CG1 VAL A  24       8.883  18.925  20.932  1.00  0.77           C  
ATOM    392  CG2 VAL A  24      11.244  20.059  20.655  1.00  0.77           C  
ATOM    393  H   VAL A  24      12.689  17.559  21.969  1.00  0.77           H  
ATOM    394  HA  VAL A  24      10.221  18.815  23.115  1.00  0.77           H  
ATOM    395  HB  VAL A  24      10.681  18.051  20.202  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24       8.523  19.280  20.016  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24       8.461  17.954  21.134  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24       8.567  19.614  21.699  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24      11.012  20.423  19.667  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24      11.054  20.820  21.334  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24      12.310  19.809  20.701  1.00  0.77           H  
ATOM    402  N   ALA A  25      10.925  15.911  21.711  1.00  0.76           N  
ATOM    403  CA  ALA A  25      10.596  14.507  21.507  1.00  0.76           C  
ATOM    404  C   ALA A  25      10.347  13.814  22.835  1.00  0.76           C  
ATOM    405  O   ALA A  25       9.448  12.989  22.959  1.00  0.76           O  
ATOM    406  CB  ALA A  25      11.726  13.815  20.770  1.00  0.76           C  
ATOM    407  H   ALA A  25      11.802  16.238  21.315  1.00  0.76           H  
ATOM    408  HA  ALA A  25       9.689  14.452  20.906  1.00  0.76           H  
ATOM    409 1HB  ALA A  25      11.466  12.777  20.602  1.00  0.76           H  
ATOM    410 2HB  ALA A  25      11.898  14.308  19.828  1.00  0.76           H  
ATOM    411 3HB  ALA A  25      12.625  13.869  21.370  1.00  0.76           H  
ATOM    412  N   GLU A  26      11.063  14.209  23.876  1.00  0.74           N  
ATOM    413  CA  GLU A  26      10.833  13.618  25.189  1.00  0.74           C  
ATOM    414  C   GLU A  26       9.384  13.834  25.695  1.00  0.74           C  
ATOM    415  O   GLU A  26       8.932  13.110  26.586  1.00  0.74           O  
ATOM    416  CB  GLU A  26      11.845  14.137  26.209  1.00  0.74           C  
ATOM    417  CG  GLU A  26      13.299  13.626  26.025  1.00  0.74           C  
ATOM    418  CD  GLU A  26      13.487  12.151  26.276  1.00  0.74           C  
ATOM    419  OE1 GLU A  26      13.081  11.676  27.309  1.00  0.74           O  
ATOM    420  OE2 GLU A  26      14.053  11.494  25.418  1.00  0.74           O  
ATOM    421  H   GLU A  26      11.825  14.879  23.749  1.00  0.74           H  
ATOM    422  HA  GLU A  26      10.988  12.543  25.096  1.00  0.74           H  
ATOM    423 1HB  GLU A  26      11.874  15.229  26.155  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      11.516  13.870  27.212  1.00  0.74           H  
ATOM    425 1HG  GLU A  26      13.595  13.804  25.012  1.00  0.74           H  
ATOM    426 2HG  GLU A  26      13.963  14.194  26.673  1.00  0.74           H  
ATOM    427  N   PHE A  27       8.667  14.839  25.163  1.00  0.72           N  
ATOM    428  CA  PHE A  27       7.296  15.115  25.582  1.00  0.72           C  
ATOM    429  C   PHE A  27       6.276  14.630  24.544  1.00  0.72           C  
ATOM    430  O   PHE A  27       5.142  14.299  24.887  1.00  0.72           O  
ATOM    431  CB  PHE A  27       7.107  16.608  25.756  1.00  0.72           C  
ATOM    432  CG  PHE A  27       8.011  17.196  26.760  1.00  0.72           C  
ATOM    433  CD1 PHE A  27       9.046  18.017  26.351  1.00  0.72           C  
ATOM    434  CD2 PHE A  27       7.859  16.925  28.105  1.00  0.72           C  
ATOM    435  CE1 PHE A  27       9.911  18.565  27.263  1.00  0.72           C  
ATOM    436  CE2 PHE A  27       8.725  17.470  29.030  1.00  0.72           C  
ATOM    437  CZ  PHE A  27       9.754  18.293  28.608  1.00  0.72           C  
ATOM    438  H   PHE A  27       9.064  15.413  24.426  1.00  0.72           H  
ATOM    439  HA  PHE A  27       7.104  14.604  26.526  1.00  0.72           H  
ATOM    440 1HB  PHE A  27       7.287  17.109  24.801  1.00  0.72           H  
ATOM    441 2HB  PHE A  27       6.080  16.820  26.051  1.00  0.72           H  
ATOM    442  HD1 PHE A  27       9.171  18.227  25.287  1.00  0.72           H  
ATOM    443  HD2 PHE A  27       7.047  16.273  28.431  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      10.724  19.211  26.919  1.00  0.72           H  
ATOM    445  HE2 PHE A  27       8.600  17.253  30.090  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      10.440  18.726  29.333  1.00  0.72           H  
ATOM    447  N   LEU A  28       6.681  14.598  23.271  1.00  0.70           N  
ATOM    448  CA  LEU A  28       5.773  14.173  22.201  1.00  0.70           C  
ATOM    449  C   LEU A  28       5.860  12.667  21.877  1.00  0.70           C  
ATOM    450  O   LEU A  28       4.899  12.092  21.365  1.00  0.70           O  
ATOM    451  CB  LEU A  28       6.028  14.967  20.909  1.00  0.70           C  
ATOM    452  CG  LEU A  28       5.790  16.493  20.916  1.00  0.70           C  
ATOM    453  CD1 LEU A  28       6.204  17.055  19.545  1.00  0.70           C  
ATOM    454  CD2 LEU A  28       4.313  16.797  21.182  1.00  0.70           C  
ATOM    455  H   LEU A  28       7.621  14.921  23.049  1.00  0.70           H  
ATOM    456  HA  LEU A  28       4.755  14.381  22.525  1.00  0.70           H  
ATOM    457 1HB  LEU A  28       7.068  14.812  20.630  1.00  0.70           H  
ATOM    458 2HB  LEU A  28       5.400  14.554  20.133  1.00  0.70           H  
ATOM    459  HG  LEU A  28       6.404  16.953  21.691  1.00  0.70           H  
ATOM    460 1HD1 LEU A  28       6.054  18.136  19.531  1.00  0.70           H  
ATOM    461 2HD1 LEU A  28       7.255  16.831  19.360  1.00  0.70           H  
ATOM    462 3HD1 LEU A  28       5.598  16.596  18.765  1.00  0.70           H  
ATOM    463 1HD2 LEU A  28       4.154  17.878  21.181  1.00  0.70           H  
ATOM    464 2HD2 LEU A  28       3.693  16.341  20.406  1.00  0.70           H  
ATOM    465 3HD2 LEU A  28       4.036  16.387  22.152  1.00  0.70           H  
ATOM    466  N   ARG A  29       7.010  12.036  22.138  1.00  0.68           N  
ATOM    467  CA  ARG A  29       7.253  10.629  21.805  1.00  0.68           C  
ATOM    468  C   ARG A  29       6.282   9.640  22.434  1.00  0.68           C  
ATOM    469  O   ARG A  29       5.719   8.784  21.746  1.00  0.68           O  
ATOM    470  CB  ARG A  29       8.667  10.226  22.196  1.00  0.68           C  
ATOM    471  CG  ARG A  29       9.070   8.802  21.857  1.00  0.68           C  
ATOM    472  CD  ARG A  29      10.457   8.533  22.326  1.00  0.68           C  
ATOM    473  NE  ARG A  29      11.469   9.310  21.590  1.00  0.68           N  
ATOM    474  CZ  ARG A  29      12.459  10.012  22.176  1.00  0.68           C  
ATOM    475  NH1 ARG A  29      12.516  10.044  23.492  1.00  0.68           N  
ATOM    476  NH2 ARG A  29      13.365  10.668  21.451  1.00  0.68           N  
ATOM    477  H   ARG A  29       7.772  12.549  22.560  1.00  0.68           H  
ATOM    478  HA  ARG A  29       7.195  10.528  20.747  1.00  0.68           H  
ATOM    479 1HB  ARG A  29       9.373  10.871  21.683  1.00  0.68           H  
ATOM    480 2HB  ARG A  29       8.809  10.372  23.268  1.00  0.68           H  
ATOM    481 1HG  ARG A  29       8.400   8.106  22.334  1.00  0.68           H  
ATOM    482 2HG  ARG A  29       9.011   8.628  20.796  1.00  0.68           H  
ATOM    483 1HD  ARG A  29      10.529   8.791  23.382  1.00  0.68           H  
ATOM    484 2HD  ARG A  29      10.677   7.475  22.197  1.00  0.68           H  
ATOM    485  HE  ARG A  29      11.440   9.291  20.582  1.00  0.68           H  
ATOM    486 1HH1 ARG A  29      11.830   9.553  24.039  1.00  0.68           H  
ATOM    487 2HH1 ARG A  29      13.242  10.579  23.986  1.00  0.68           H  
ATOM    488 1HH2 ARG A  29      13.348  10.659  20.412  1.00  0.68           H  
ATOM    489 2HH2 ARG A  29      14.095  11.184  21.922  1.00  0.68           H  
ATOM    490  N   LYS A  30       6.040   9.766  23.737  1.00  0.67           N  
ATOM    491  CA  LYS A  30       5.170   8.810  24.411  1.00  0.67           C  
ATOM    492  C   LYS A  30       3.977   9.465  25.077  1.00  0.67           C  
ATOM    493  O   LYS A  30       4.004  10.641  25.428  1.00  0.67           O  
ATOM    494  CB  LYS A  30       5.949   7.991  25.431  1.00  0.67           C  
ATOM    495  CG  LYS A  30       6.996   7.110  24.814  1.00  0.67           C  
ATOM    496  CD  LYS A  30       7.652   6.181  25.799  1.00  0.67           C  
ATOM    497  CE  LYS A  30       8.750   5.352  25.110  1.00  0.67           C  
ATOM    498  NZ  LYS A  30       8.198   4.408  24.066  1.00  0.67           N  
ATOM    499  H   LYS A  30       6.484  10.508  24.264  1.00  0.67           H  
ATOM    500  HA  LYS A  30       4.782   8.114  23.667  1.00  0.67           H  
ATOM    501 1HB  LYS A  30       6.440   8.662  26.136  1.00  0.67           H  
ATOM    502 2HB  LYS A  30       5.262   7.364  26.001  1.00  0.67           H  
ATOM    503 1HG  LYS A  30       6.557   6.533  24.003  1.00  0.67           H  
ATOM    504 2HG  LYS A  30       7.768   7.738  24.412  1.00  0.67           H  
ATOM    505 1HD  LYS A  30       8.092   6.757  26.613  1.00  0.67           H  
ATOM    506 2HD  LYS A  30       6.905   5.505  26.213  1.00  0.67           H  
ATOM    507 1HE  LYS A  30       9.455   6.030  24.629  1.00  0.67           H  
ATOM    508 2HE  LYS A  30       9.276   4.771  25.865  1.00  0.67           H  
ATOM    509 1HZ  LYS A  30       8.949   3.890  23.648  1.00  0.67           H  
ATOM    510 2HZ  LYS A  30       7.554   3.769  24.494  1.00  0.67           H  
ATOM    511 3HZ  LYS A  30       7.697   4.913  23.311  1.00  0.67           H  
ATOM    512  N   GLU A  31       2.924   8.681  25.261  1.00  0.67           N  
ATOM    513  CA  GLU A  31       1.740   9.167  25.948  1.00  0.67           C  
ATOM    514  C   GLU A  31       2.134   9.666  27.324  1.00  0.67           C  
ATOM    515  O   GLU A  31       2.855   8.983  28.054  1.00  0.67           O  
ATOM    516  CB  GLU A  31       0.683   8.062  26.036  1.00  0.67           C  
ATOM    517  CG  GLU A  31      -0.645   8.497  26.672  1.00  0.67           C  
ATOM    518  CD  GLU A  31      -1.699   7.415  26.661  1.00  0.67           C  
ATOM    519  OE1 GLU A  31      -1.405   6.326  26.230  1.00  0.67           O  
ATOM    520  OE2 GLU A  31      -2.805   7.685  27.073  1.00  0.67           O  
ATOM    521  H   GLU A  31       2.953   7.725  24.940  1.00  0.67           H  
ATOM    522  HA  GLU A  31       1.332  10.002  25.390  1.00  0.67           H  
ATOM    523 1HB  GLU A  31       0.465   7.691  25.034  1.00  0.67           H  
ATOM    524 2HB  GLU A  31       1.075   7.230  26.619  1.00  0.67           H  
ATOM    525 1HG  GLU A  31      -0.457   8.791  27.706  1.00  0.67           H  
ATOM    526 2HG  GLU A  31      -1.023   9.361  26.151  1.00  0.67           H  
ATOM    527  N   ILE A  32       1.663  10.849  27.683  1.00  0.68           N  
ATOM    528  CA  ILE A  32       2.017  11.418  28.969  1.00  0.68           C  
ATOM    529  C   ILE A  32       1.452  10.631  30.138  1.00  0.68           C  
ATOM    530  O   ILE A  32       0.243  10.395  30.237  1.00  0.68           O  
ATOM    531  CB  ILE A  32       1.524  12.873  29.024  1.00  0.68           C  
ATOM    532  CG1 ILE A  32       2.238  13.697  27.957  1.00  0.68           C  
ATOM    533  CG2 ILE A  32       1.709  13.477  30.380  1.00  0.68           C  
ATOM    534  CD1 ILE A  32       3.740  13.790  28.142  1.00  0.68           C  
ATOM    535  H   ILE A  32       1.070  11.365  27.047  1.00  0.68           H  
ATOM    536  HA  ILE A  32       3.104  11.415  29.052  1.00  0.68           H  
ATOM    537  HB  ILE A  32       0.460  12.889  28.777  1.00  0.68           H  
ATOM    538 1HG1 ILE A  32       2.059  13.236  26.990  1.00  0.68           H  
ATOM    539 2HG1 ILE A  32       1.828  14.706  27.954  1.00  0.68           H  
ATOM    540 1HG2 ILE A  32       1.334  14.500  30.377  1.00  0.68           H  
ATOM    541 2HG2 ILE A  32       1.165  12.896  31.119  1.00  0.68           H  
ATOM    542 3HG2 ILE A  32       2.766  13.477  30.617  1.00  0.68           H  
ATOM    543 1HD1 ILE A  32       4.171  14.385  27.331  1.00  0.68           H  
ATOM    544 2HD1 ILE A  32       3.964  14.262  29.097  1.00  0.68           H  
ATOM    545 3HD1 ILE A  32       4.172  12.788  28.118  1.00  0.68           H  
ATOM    546  N   ASP A  33       2.319  10.278  31.085  1.00  0.70           N  
ATOM    547  CA  ASP A  33       1.855   9.534  32.241  1.00  0.70           C  
ATOM    548  C   ASP A  33       1.296  10.504  33.250  1.00  0.70           C  
ATOM    549  O   ASP A  33       1.933  10.870  34.240  1.00  0.70           O  
ATOM    550  CB  ASP A  33       2.978   8.673  32.822  1.00  0.70           C  
ATOM    551  CG  ASP A  33       2.538   7.778  34.007  1.00  0.70           C  
ATOM    552  OD1 ASP A  33       1.486   8.020  34.589  1.00  0.70           O  
ATOM    553  OD2 ASP A  33       3.263   6.869  34.325  1.00  0.70           O  
ATOM    554  H   ASP A  33       3.297  10.498  30.976  1.00  0.70           H  
ATOM    555  HA  ASP A  33       1.052   8.867  31.927  1.00  0.70           H  
ATOM    556 1HB  ASP A  33       3.384   8.033  32.037  1.00  0.70           H  
ATOM    557 2HB  ASP A  33       3.785   9.322  33.164  1.00  0.70           H  
ATOM    558  N   ALA A  34       0.048  10.848  32.999  1.00  0.71           N  
ATOM    559  CA  ALA A  34      -0.676  11.841  33.753  1.00  0.71           C  
ATOM    560  C   ALA A  34      -0.749  11.524  35.224  1.00  0.71           C  
ATOM    561  O   ALA A  34      -0.643  12.413  36.072  1.00  0.71           O  
ATOM    562  CB  ALA A  34      -2.084  11.913  33.219  1.00  0.71           C  
ATOM    563  H   ALA A  34      -0.359  10.456  32.147  1.00  0.71           H  
ATOM    564  HA  ALA A  34      -0.168  12.795  33.625  1.00  0.71           H  
ATOM    565 1HB  ALA A  34      -2.640  12.675  33.752  1.00  0.71           H  
ATOM    566 2HB  ALA A  34      -2.044  12.153  32.180  1.00  0.71           H  
ATOM    567 3HB  ALA A  34      -2.574  10.951  33.351  1.00  0.71           H  
ATOM    568  N   GLU A  35      -0.900  10.250  35.552  1.00  0.72           N  
ATOM    569  CA  GLU A  35      -1.058   9.910  36.947  1.00  0.72           C  
ATOM    570  C   GLU A  35       0.269  10.050  37.680  1.00  0.72           C  
ATOM    571  O   GLU A  35       0.323  10.671  38.743  1.00  0.72           O  
ATOM    572  CB  GLU A  35      -1.662   8.514  37.059  1.00  0.72           C  
ATOM    573  CG  GLU A  35      -3.108   8.473  36.521  1.00  0.72           C  
ATOM    574  CD  GLU A  35      -3.751   7.112  36.501  1.00  0.72           C  
ATOM    575  OE1 GLU A  35      -3.129   6.158  36.887  1.00  0.72           O  
ATOM    576  OE2 GLU A  35      -4.884   7.032  36.040  1.00  0.72           O  
ATOM    577  H   GLU A  35      -0.911   9.532  34.837  1.00  0.72           H  
ATOM    578  HA  GLU A  35      -1.763  10.612  37.393  1.00  0.72           H  
ATOM    579 1HB  GLU A  35      -1.056   7.806  36.488  1.00  0.72           H  
ATOM    580 2HB  GLU A  35      -1.665   8.192  38.099  1.00  0.72           H  
ATOM    581 1HG  GLU A  35      -3.719   9.135  37.135  1.00  0.72           H  
ATOM    582 2HG  GLU A  35      -3.104   8.877  35.508  1.00  0.72           H  
ATOM    583  N   ALA A  36       1.368   9.572  37.081  1.00  0.72           N  
ATOM    584  CA  ALA A  36       2.678   9.700  37.728  1.00  0.72           C  
ATOM    585  C   ALA A  36       3.047  11.159  37.940  1.00  0.72           C  
ATOM    586  O   ALA A  36       3.686  11.519  38.932  1.00  0.72           O  
ATOM    587  CB  ALA A  36       3.757   9.048  36.898  1.00  0.72           C  
ATOM    588  H   ALA A  36       1.306   9.079  36.178  1.00  0.72           H  
ATOM    589  HA  ALA A  36       2.624   9.212  38.698  1.00  0.72           H  
ATOM    590 1HB  ALA A  36       4.713   9.139  37.403  1.00  0.72           H  
ATOM    591 2HB  ALA A  36       3.518   7.993  36.754  1.00  0.72           H  
ATOM    592 3HB  ALA A  36       3.808   9.546  35.929  1.00  0.72           H  
ATOM    593  N   LEU A  37       2.633  11.998  36.999  1.00  0.71           N  
ATOM    594  CA  LEU A  37       2.929  13.417  37.014  1.00  0.71           C  
ATOM    595  C   LEU A  37       1.949  14.256  37.837  1.00  0.71           C  
ATOM    596  O   LEU A  37       2.125  15.471  37.953  1.00  0.71           O  
ATOM    597  CB  LEU A  37       2.932  13.912  35.575  1.00  0.71           C  
ATOM    598  CG  LEU A  37       3.997  13.313  34.689  1.00  0.71           C  
ATOM    599  CD1 LEU A  37       3.755  13.776  33.284  1.00  0.71           C  
ATOM    600  CD2 LEU A  37       5.358  13.723  35.192  1.00  0.71           C  
ATOM    601  H   LEU A  37       2.125  11.616  36.196  1.00  0.71           H  
ATOM    602  HA  LEU A  37       3.924  13.547  37.436  1.00  0.71           H  
ATOM    603 1HB  LEU A  37       1.970  13.655  35.130  1.00  0.71           H  
ATOM    604 2HB  LEU A  37       3.051  14.993  35.570  1.00  0.71           H  
ATOM    605  HG  LEU A  37       3.925  12.229  34.707  1.00  0.71           H  
ATOM    606 1HD1 LEU A  37       4.500  13.343  32.620  1.00  0.71           H  
ATOM    607 2HD1 LEU A  37       2.764  13.444  32.995  1.00  0.71           H  
ATOM    608 3HD1 LEU A  37       3.809  14.862  33.237  1.00  0.71           H  
ATOM    609 1HD2 LEU A  37       6.127  13.290  34.552  1.00  0.71           H  
ATOM    610 2HD2 LEU A  37       5.441  14.809  35.176  1.00  0.71           H  
ATOM    611 3HD2 LEU A  37       5.488  13.362  36.213  1.00  0.71           H  
ATOM    612  N   GLY A  38       0.892  13.637  38.371  1.00  0.69           N  
ATOM    613  CA  GLY A  38      -0.106  14.366  39.147  1.00  0.69           C  
ATOM    614  C   GLY A  38      -1.097  15.158  38.287  1.00  0.69           C  
ATOM    615  O   GLY A  38      -1.902  15.939  38.802  1.00  0.69           O  
ATOM    616  H   GLY A  38       0.784  12.626  38.282  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      -0.654  13.652  39.763  1.00  0.69           H  
ATOM    618 2HA  GLY A  38       0.402  15.043  39.831  1.00  0.69           H  
ATOM    619  N   LEU A  39      -1.087  14.950  36.973  1.00  0.66           N  
ATOM    620  CA  LEU A  39      -1.927  15.730  36.070  1.00  0.66           C  
ATOM    621  C   LEU A  39      -3.284  15.053  35.942  1.00  0.66           C  
ATOM    622  O   LEU A  39      -3.714  14.671  34.851  1.00  0.66           O  
ATOM    623  CB  LEU A  39      -1.267  15.787  34.697  1.00  0.66           C  
ATOM    624  CG  LEU A  39       0.164  16.295  34.638  1.00  0.66           C  
ATOM    625  CD1 LEU A  39       0.637  16.239  33.178  1.00  0.66           C  
ATOM    626  CD2 LEU A  39       0.271  17.671  35.231  1.00  0.66           C  
ATOM    627  H   LEU A  39      -0.490  14.225  36.587  1.00  0.66           H  
ATOM    628  HA  LEU A  39      -2.058  16.734  36.471  1.00  0.66           H  
ATOM    629 1HB  LEU A  39      -1.268  14.789  34.289  1.00  0.66           H  
ATOM    630 2HB  LEU A  39      -1.871  16.410  34.046  1.00  0.66           H  
ATOM    631  HG  LEU A  39       0.784  15.639  35.214  1.00  0.66           H  
ATOM    632 1HD1 LEU A  39       1.676  16.567  33.120  1.00  0.66           H  
ATOM    633 2HD1 LEU A  39       0.561  15.216  32.814  1.00  0.66           H  
ATOM    634 3HD1 LEU A  39       0.019  16.886  32.562  1.00  0.66           H  
ATOM    635 1HD2 LEU A  39       1.310  17.999  35.193  1.00  0.66           H  
ATOM    636 2HD2 LEU A  39      -0.336  18.356  34.686  1.00  0.66           H  
ATOM    637 3HD2 LEU A  39      -0.062  17.639  36.271  1.00  0.66           H  
ATOM    638  N   LYS A  40      -3.984  14.981  37.066  1.00  0.63           N  
ATOM    639  CA  LYS A  40      -5.249  14.259  37.199  1.00  0.63           C  
ATOM    640  C   LYS A  40      -6.363  14.734  36.258  1.00  0.63           C  
ATOM    641  O   LYS A  40      -7.273  13.969  35.938  1.00  0.63           O  
ATOM    642  CB  LYS A  40      -5.738  14.366  38.651  1.00  0.63           C  
ATOM    643  CG  LYS A  40      -6.217  15.765  39.040  1.00  0.63           C  
ATOM    644  CD  LYS A  40      -6.659  15.859  40.491  1.00  0.63           C  
ATOM    645  CE  LYS A  40      -7.118  17.289  40.830  1.00  0.63           C  
ATOM    646  NZ  LYS A  40      -8.419  17.664  40.160  1.00  0.63           N  
ATOM    647  H   LYS A  40      -3.541  15.395  37.887  1.00  0.63           H  
ATOM    648  HA  LYS A  40      -5.057  13.209  36.976  1.00  0.63           H  
ATOM    649 1HB  LYS A  40      -6.562  13.672  38.811  1.00  0.63           H  
ATOM    650 2HB  LYS A  40      -4.931  14.087  39.329  1.00  0.63           H  
ATOM    651 1HG  LYS A  40      -5.424  16.491  38.854  1.00  0.63           H  
ATOM    652 2HG  LYS A  40      -7.068  16.025  38.426  1.00  0.63           H  
ATOM    653 1HD  LYS A  40      -7.485  15.168  40.665  1.00  0.63           H  
ATOM    654 2HD  LYS A  40      -5.830  15.586  41.142  1.00  0.63           H  
ATOM    655 1HE  LYS A  40      -7.239  17.378  41.907  1.00  0.63           H  
ATOM    656 2HE  LYS A  40      -6.347  17.986  40.501  1.00  0.63           H  
ATOM    657 1HZ  LYS A  40      -8.663  18.606  40.408  1.00  0.63           H  
ATOM    658 2HZ  LYS A  40      -8.359  17.611  39.115  1.00  0.63           H  
ATOM    659 3HZ  LYS A  40      -9.140  17.041  40.463  1.00  0.63           H  
ATOM    660  N   ASP A  41      -6.282  15.977  35.790  1.00  0.61           N  
ATOM    661  CA  ASP A  41      -7.313  16.529  34.926  1.00  0.61           C  
ATOM    662  C   ASP A  41      -7.039  16.299  33.433  1.00  0.61           C  
ATOM    663  O   ASP A  41      -7.877  16.634  32.589  1.00  0.61           O  
ATOM    664  CB  ASP A  41      -7.470  18.028  35.196  1.00  0.61           C  
ATOM    665  CG  ASP A  41      -7.969  18.344  36.642  1.00  0.61           C  
ATOM    666  OD1 ASP A  41      -8.574  17.497  37.284  1.00  0.61           O  
ATOM    667  OD2 ASP A  41      -7.719  19.421  37.100  1.00  0.61           O  
ATOM    668  H   ASP A  41      -5.496  16.549  36.061  1.00  0.61           H  
ATOM    669  HA  ASP A  41      -8.257  16.041  35.171  1.00  0.61           H  
ATOM    670 1HB  ASP A  41      -6.509  18.523  35.040  1.00  0.61           H  
ATOM    671 2HB  ASP A  41      -8.176  18.452  34.478  1.00  0.61           H  
ATOM    672  N   LEU A  42      -5.893  15.702  33.089  1.00  0.59           N  
ATOM    673  CA  LEU A  42      -5.562  15.505  31.677  1.00  0.59           C  
ATOM    674  C   LEU A  42      -6.612  14.683  30.956  1.00  0.59           C  
ATOM    675  O   LEU A  42      -6.877  14.909  29.780  1.00  0.59           O  
ATOM    676  CB  LEU A  42      -4.205  14.826  31.486  1.00  0.59           C  
ATOM    677  CG  LEU A  42      -3.723  14.752  30.005  1.00  0.59           C  
ATOM    678  CD1 LEU A  42      -3.623  16.122  29.503  1.00  0.59           C  
ATOM    679  CD2 LEU A  42      -2.352  14.067  29.891  1.00  0.59           C  
ATOM    680  H   LEU A  42      -5.228  15.393  33.801  1.00  0.59           H  
ATOM    681  HA  LEU A  42      -5.516  16.483  31.202  1.00  0.59           H  
ATOM    682 1HB  LEU A  42      -3.456  15.371  32.064  1.00  0.59           H  
ATOM    683 2HB  LEU A  42      -4.267  13.811  31.876  1.00  0.59           H  
ATOM    684  HG  LEU A  42      -4.460  14.215  29.402  1.00  0.59           H  
ATOM    685 1HD1 LEU A  42      -3.311  16.111  28.489  1.00  0.59           H  
ATOM    686 2HD1 LEU A  42      -4.591  16.608  29.579  1.00  0.59           H  
ATOM    687 3HD1 LEU A  42      -2.891  16.642  30.104  1.00  0.59           H  
ATOM    688 1HD2 LEU A  42      -2.035  14.053  28.849  1.00  0.59           H  
ATOM    689 2HD2 LEU A  42      -1.617  14.613  30.485  1.00  0.59           H  
ATOM    690 3HD2 LEU A  42      -2.427  13.055  30.245  1.00  0.59           H  
ATOM    691  N   LYS A  43      -7.228  13.736  31.667  1.00  0.57           N  
ATOM    692  CA  LYS A  43      -8.206  12.817  31.089  1.00  0.57           C  
ATOM    693  C   LYS A  43      -9.588  13.457  30.910  1.00  0.57           C  
ATOM    694  O   LYS A  43     -10.506  12.830  30.380  1.00  0.57           O  
ATOM    695  CB  LYS A  43      -8.318  11.573  31.970  1.00  0.57           C  
ATOM    696  CG  LYS A  43      -7.035  10.715  32.023  1.00  0.57           C  
ATOM    697  CD  LYS A  43      -7.201   9.500  32.951  1.00  0.57           C  
ATOM    698  CE  LYS A  43      -5.924   8.643  33.002  1.00  0.57           C  
ATOM    699  NZ  LYS A  43      -6.064   7.469  33.934  1.00  0.57           N  
ATOM    700  H   LYS A  43      -6.983  13.634  32.643  1.00  0.57           H  
ATOM    701  HA  LYS A  43      -7.852  12.519  30.100  1.00  0.57           H  
ATOM    702 1HB  LYS A  43      -8.567  11.874  32.990  1.00  0.57           H  
ATOM    703 2HB  LYS A  43      -9.129  10.944  31.606  1.00  0.57           H  
ATOM    704 1HG  LYS A  43      -6.792  10.367  31.018  1.00  0.57           H  
ATOM    705 2HG  LYS A  43      -6.206  11.328  32.386  1.00  0.57           H  
ATOM    706 1HD  LYS A  43      -7.431   9.846  33.961  1.00  0.57           H  
ATOM    707 2HD  LYS A  43      -8.027   8.882  32.601  1.00  0.57           H  
ATOM    708 1HE  LYS A  43      -5.708   8.275  32.002  1.00  0.57           H  
ATOM    709 2HE  LYS A  43      -5.090   9.259  33.343  1.00  0.57           H  
ATOM    710 1HZ  LYS A  43      -5.206   6.927  33.953  1.00  0.57           H  
ATOM    711 2HZ  LYS A  43      -6.239   7.778  34.893  1.00  0.57           H  
ATOM    712 3HZ  LYS A  43      -6.817   6.877  33.639  1.00  0.57           H  
ATOM    713  N   LYS A  44      -9.742  14.694  31.385  1.00  0.57           N  
ATOM    714  CA  LYS A  44     -10.986  15.434  31.245  1.00  0.57           C  
ATOM    715  C   LYS A  44     -10.794  16.472  30.141  1.00  0.57           C  
ATOM    716  O   LYS A  44     -11.709  16.765  29.367  1.00  0.57           O  
ATOM    717  CB  LYS A  44     -11.340  16.126  32.556  1.00  0.57           C  
ATOM    718  CG  LYS A  44     -11.629  15.186  33.704  1.00  0.57           C  
ATOM    719  CD  LYS A  44     -11.959  15.963  34.961  1.00  0.57           C  
ATOM    720  CE  LYS A  44     -12.228  15.043  36.130  1.00  0.57           C  
ATOM    721  NZ  LYS A  44     -12.477  15.807  37.367  1.00  0.57           N  
ATOM    722  H   LYS A  44      -8.962  15.165  31.831  1.00  0.57           H  
ATOM    723  HA  LYS A  44     -11.786  14.755  30.952  1.00  0.57           H  
ATOM    724 1HB  LYS A  44     -10.511  16.772  32.857  1.00  0.57           H  
ATOM    725 2HB  LYS A  44     -12.211  16.761  32.406  1.00  0.57           H  
ATOM    726 1HG  LYS A  44     -12.462  14.532  33.447  1.00  0.57           H  
ATOM    727 2HG  LYS A  44     -10.746  14.571  33.894  1.00  0.57           H  
ATOM    728 1HD  LYS A  44     -11.111  16.610  35.217  1.00  0.57           H  
ATOM    729 2HD  LYS A  44     -12.833  16.589  34.790  1.00  0.57           H  
ATOM    730 1HE  LYS A  44     -13.099  14.426  35.911  1.00  0.57           H  
ATOM    731 2HE  LYS A  44     -11.363  14.395  36.282  1.00  0.57           H  
ATOM    732 1HZ  LYS A  44     -12.647  15.170  38.131  1.00  0.57           H  
ATOM    733 2HZ  LYS A  44     -11.659  16.373  37.570  1.00  0.57           H  
ATOM    734 3HZ  LYS A  44     -13.278  16.406  37.242  1.00  0.57           H  
ATOM    735  N   VAL A  45      -9.576  17.010  30.075  1.00  0.58           N  
ATOM    736  CA  VAL A  45      -9.197  18.029  29.105  1.00  0.58           C  
ATOM    737  C   VAL A  45      -8.978  17.430  27.706  1.00  0.58           C  
ATOM    738  O   VAL A  45      -9.419  18.000  26.691  1.00  0.58           O  
ATOM    739  CB  VAL A  45      -7.918  18.734  29.589  1.00  0.58           C  
ATOM    740  CG1 VAL A  45      -7.403  19.710  28.538  1.00  0.58           C  
ATOM    741  CG2 VAL A  45      -8.204  19.467  30.886  1.00  0.58           C  
ATOM    742  H   VAL A  45      -8.885  16.726  30.765  1.00  0.58           H  
ATOM    743  HA  VAL A  45     -10.001  18.762  29.051  1.00  0.58           H  
ATOM    744  HB  VAL A  45      -7.146  17.980  29.756  1.00  0.58           H  
ATOM    745 1HG1 VAL A  45      -6.501  20.189  28.884  1.00  0.58           H  
ATOM    746 2HG1 VAL A  45      -7.194  19.179  27.624  1.00  0.58           H  
ATOM    747 3HG1 VAL A  45      -8.154  20.461  28.361  1.00  0.58           H  
ATOM    748 1HG2 VAL A  45      -7.294  19.948  31.244  1.00  0.58           H  
ATOM    749 2HG2 VAL A  45      -8.971  20.220  30.716  1.00  0.58           H  
ATOM    750 3HG2 VAL A  45      -8.555  18.764  31.630  1.00  0.58           H  
ATOM    751  N   ILE A  46      -8.267  16.296  27.651  1.00  0.59           N  
ATOM    752  CA  ILE A  46      -7.974  15.619  26.398  1.00  0.59           C  
ATOM    753  C   ILE A  46      -8.756  14.309  26.272  1.00  0.59           C  
ATOM    754  O   ILE A  46      -8.594  13.400  27.083  1.00  0.59           O  
ATOM    755  CB  ILE A  46      -6.474  15.306  26.307  1.00  0.59           C  
ATOM    756  CG1 ILE A  46      -5.655  16.584  26.513  1.00  0.59           C  
ATOM    757  CG2 ILE A  46      -6.179  14.672  24.952  1.00  0.59           C  
ATOM    758  CD1 ILE A  46      -5.927  17.640  25.530  1.00  0.59           C  
ATOM    759  H   ILE A  46      -7.911  15.874  28.507  1.00  0.59           H  
ATOM    760  HA  ILE A  46      -8.254  16.271  25.573  1.00  0.59           H  
ATOM    761  HB  ILE A  46      -6.193  14.615  27.105  1.00  0.59           H  
ATOM    762 1HG1 ILE A  46      -5.861  16.973  27.506  1.00  0.59           H  
ATOM    763 2HG1 ILE A  46      -4.613  16.346  26.450  1.00  0.59           H  
ATOM    764 1HG2 ILE A  46      -5.144  14.439  24.856  1.00  0.59           H  
ATOM    765 2HG2 ILE A  46      -6.748  13.769  24.868  1.00  0.59           H  
ATOM    766 3HG2 ILE A  46      -6.462  15.360  24.161  1.00  0.59           H  
ATOM    767 1HD1 ILE A  46      -5.301  18.508  25.749  1.00  0.59           H  
ATOM    768 2HD1 ILE A  46      -5.708  17.272  24.544  1.00  0.59           H  
ATOM    769 3HD1 ILE A  46      -6.966  17.913  25.580  1.00  0.59           H  
ATOM    770  N   LYS A  47      -9.567  14.183  25.220  1.00  0.60           N  
ATOM    771  CA  LYS A  47     -10.370  12.970  25.037  1.00  0.60           C  
ATOM    772  C   LYS A  47      -9.695  11.915  24.150  1.00  0.60           C  
ATOM    773  O   LYS A  47     -10.179  10.789  24.036  1.00  0.60           O  
ATOM    774  CB  LYS A  47     -11.744  13.337  24.488  1.00  0.60           C  
ATOM    775  CG  LYS A  47     -12.573  14.178  25.459  1.00  0.60           C  
ATOM    776  CD  LYS A  47     -13.945  14.511  24.901  1.00  0.60           C  
ATOM    777  CE  LYS A  47     -14.755  15.338  25.895  1.00  0.60           C  
ATOM    778  NZ  LYS A  47     -16.095  15.696  25.356  1.00  0.60           N  
ATOM    779  H   LYS A  47      -9.657  14.950  24.569  1.00  0.60           H  
ATOM    780  HA  LYS A  47     -10.520  12.517  26.018  1.00  0.60           H  
ATOM    781 1HB  LYS A  47     -11.632  13.895  23.558  1.00  0.60           H  
ATOM    782 2HB  LYS A  47     -12.301  12.428  24.263  1.00  0.60           H  
ATOM    783 1HG  LYS A  47     -12.692  13.632  26.398  1.00  0.60           H  
ATOM    784 2HG  LYS A  47     -12.045  15.109  25.673  1.00  0.60           H  
ATOM    785 1HD  LYS A  47     -13.835  15.076  23.974  1.00  0.60           H  
ATOM    786 2HD  LYS A  47     -14.485  13.589  24.683  1.00  0.60           H  
ATOM    787 1HE  LYS A  47     -14.884  14.765  26.813  1.00  0.60           H  
ATOM    788 2HE  LYS A  47     -14.209  16.254  26.125  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47     -16.600  16.241  26.041  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47     -15.985  16.237  24.510  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47     -16.612  14.853  25.150  1.00  0.60           H  
ATOM    792  N   ASP A  48      -8.596  12.295  23.505  1.00  0.61           N  
ATOM    793  CA  ASP A  48      -7.846  11.411  22.610  1.00  0.61           C  
ATOM    794  C   ASP A  48      -6.383  11.853  22.598  1.00  0.61           C  
ATOM    795  O   ASP A  48      -6.014  12.721  21.797  1.00  0.61           O  
ATOM    796  CB  ASP A  48      -8.412  11.504  21.173  1.00  0.61           C  
ATOM    797  CG  ASP A  48      -7.824  10.484  20.089  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      -6.996   9.634  20.394  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      -8.214  10.623  18.937  1.00  0.61           O  
ATOM    800  H   ASP A  48      -8.258  13.232  23.652  1.00  0.61           H  
ATOM    801  HA  ASP A  48      -7.907  10.386  22.976  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      -9.492  11.351  21.216  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      -8.253  12.517  20.804  1.00  0.61           H  
ATOM    804  N   TRP A  49      -5.555  11.284  23.484  1.00  0.62           N  
ATOM    805  CA  TRP A  49      -4.160  11.704  23.514  1.00  0.62           C  
ATOM    806  C   TRP A  49      -3.418  11.007  22.393  1.00  0.62           C  
ATOM    807  O   TRP A  49      -3.616   9.813  22.151  1.00  0.62           O  
ATOM    808  CB  TRP A  49      -3.432  11.406  24.833  1.00  0.62           C  
ATOM    809  CG  TRP A  49      -2.022  12.085  24.847  1.00  0.62           C  
ATOM    810  CD1 TRP A  49      -0.851  11.544  24.395  1.00  0.62           C  
ATOM    811  CD2 TRP A  49      -1.669  13.431  25.317  1.00  0.62           C  
ATOM    812  NE1 TRP A  49       0.180  12.456  24.527  1.00  0.62           N  
ATOM    813  CE2 TRP A  49      -0.306  13.605  25.080  1.00  0.62           C  
ATOM    814  CE3 TRP A  49      -2.384  14.479  25.892  1.00  0.62           C  
ATOM    815  CZ2 TRP A  49       0.345  14.789  25.386  1.00  0.62           C  
ATOM    816  CZ3 TRP A  49      -1.713  15.667  26.197  1.00  0.62           C  
ATOM    817  CH2 TRP A  49      -0.400  15.810  25.952  1.00  0.62           C  
ATOM    818  H   TRP A  49      -5.894  10.576  24.120  1.00  0.62           H  
ATOM    819  HA  TRP A  49      -4.115  12.770  23.355  1.00  0.62           H  
ATOM    820 1HB  TRP A  49      -4.015  11.782  25.675  1.00  0.62           H  
ATOM    821 2HB  TRP A  49      -3.307  10.327  24.961  1.00  0.62           H  
ATOM    822  HD1 TRP A  49      -0.752  10.546  23.968  1.00  0.62           H  
ATOM    823  HE1 TRP A  49       1.148  12.320  24.249  1.00  0.62           H  
ATOM    824  HE3 TRP A  49      -3.430  14.374  26.099  1.00  0.62           H  
ATOM    825  HZ2 TRP A  49       1.412  14.926  25.193  1.00  0.62           H  
ATOM    826  HZ3 TRP A  49      -2.269  16.491  26.633  1.00  0.62           H  
ATOM    827  HH2 TRP A  49       0.078  16.749  26.204  1.00  0.62           H  
ATOM    828  N   MET A  50      -2.563  11.740  21.707  1.00  0.62           N  
ATOM    829  CA  MET A  50      -1.769  11.141  20.661  1.00  0.62           C  
ATOM    830  C   MET A  50      -0.319  11.493  20.794  1.00  0.62           C  
ATOM    831  O   MET A  50       0.047  12.642  21.026  1.00  0.62           O  
ATOM    832  CB  MET A  50      -2.319  11.513  19.294  1.00  0.62           C  
ATOM    833  CG  MET A  50      -1.516  11.021  18.149  1.00  0.62           C  
ATOM    834  SD  MET A  50      -2.279  11.412  16.645  1.00  0.62           S  
ATOM    835  CE  MET A  50      -3.409  10.069  16.424  1.00  0.62           C  
ATOM    836  H   MET A  50      -2.447  12.716  21.930  1.00  0.62           H  
ATOM    837  HA  MET A  50      -1.834  10.061  20.760  1.00  0.62           H  
ATOM    838 1HB  MET A  50      -3.330  11.123  19.192  1.00  0.62           H  
ATOM    839 2HB  MET A  50      -2.377  12.602  19.209  1.00  0.62           H  
ATOM    840 1HG  MET A  50      -0.534  11.489  18.168  1.00  0.62           H  
ATOM    841 2HG  MET A  50      -1.367   9.957  18.194  1.00  0.62           H  
ATOM    842 1HE  MET A  50      -3.954  10.205  15.490  1.00  0.62           H  
ATOM    843 2HE  MET A  50      -2.848   9.131  16.380  1.00  0.62           H  
ATOM    844 3HE  MET A  50      -4.110  10.040  17.256  1.00  0.62           H  
ATOM    845  N   SER A  51       0.489  10.465  20.656  1.00  0.62           N  
ATOM    846  CA  SER A  51       1.927  10.551  20.733  1.00  0.62           C  
ATOM    847  C   SER A  51       2.542  10.190  19.404  1.00  0.62           C  
ATOM    848  O   SER A  51       1.894   9.561  18.562  1.00  0.62           O  
ATOM    849  CB  SER A  51       2.425   9.599  21.786  1.00  0.62           C  
ATOM    850  OG  SER A  51       2.189   8.236  21.398  1.00  0.62           O  
ATOM    851  H   SER A  51       0.072   9.563  20.487  1.00  0.62           H  
ATOM    852  HA  SER A  51       2.217  11.573  20.992  1.00  0.62           H  
ATOM    853 1HB  SER A  51       3.473   9.765  21.932  1.00  0.62           H  
ATOM    854 2HB  SER A  51       1.928   9.808  22.728  1.00  0.62           H  
ATOM    855  HG  SER A  51       2.739   7.702  21.985  1.00  0.62           H  
ATOM    856  N   LEU A  52       3.810  10.519  19.241  1.00  0.62           N  
ATOM    857  CA  LEU A  52       4.519  10.177  18.025  1.00  0.62           C  
ATOM    858  C   LEU A  52       4.612   8.668  17.873  1.00  0.62           C  
ATOM    859  O   LEU A  52       4.489   8.177  16.758  1.00  0.62           O  
ATOM    860  CB  LEU A  52       5.878  10.802  18.057  1.00  0.62           C  
ATOM    861  CG  LEU A  52       5.841  12.309  18.015  1.00  0.62           C  
ATOM    862  CD1 LEU A  52       7.174  12.861  18.320  1.00  0.62           C  
ATOM    863  CD2 LEU A  52       5.401  12.762  16.648  1.00  0.62           C  
ATOM    864  H   LEU A  52       4.283  11.031  19.985  1.00  0.62           H  
ATOM    865  HA  LEU A  52       3.970  10.581  17.179  1.00  0.62           H  
ATOM    866 1HB  LEU A  52       6.336  10.489  18.918  1.00  0.62           H  
ATOM    867 2HB  LEU A  52       6.454  10.447  17.205  1.00  0.62           H  
ATOM    868  HG  LEU A  52       5.140  12.662  18.766  1.00  0.62           H  
ATOM    869 1HD1 LEU A  52       7.101  13.925  18.311  1.00  0.62           H  
ATOM    870 2HD1 LEU A  52       7.492  12.537  19.303  1.00  0.62           H  
ATOM    871 3HD1 LEU A  52       7.884  12.530  17.575  1.00  0.62           H  
ATOM    872 1HD2 LEU A  52       5.363  13.852  16.623  1.00  0.62           H  
ATOM    873 2HD2 LEU A  52       6.110  12.406  15.900  1.00  0.62           H  
ATOM    874 3HD2 LEU A  52       4.418  12.357  16.439  1.00  0.62           H  
ATOM    875  N   ASP A  53       4.783   7.914  18.985  1.00  0.61           N  
ATOM    876  CA  ASP A  53       4.785   6.452  18.869  1.00  0.61           C  
ATOM    877  C   ASP A  53       3.447   5.943  18.299  1.00  0.61           C  
ATOM    878  O   ASP A  53       3.432   5.045  17.451  1.00  0.61           O  
ATOM    879  CB  ASP A  53       5.024   5.743  20.225  1.00  0.61           C  
ATOM    880  CG  ASP A  53       6.479   5.756  20.792  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       7.394   6.108  20.093  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       6.650   5.328  21.931  1.00  0.61           O  
ATOM    883  H   ASP A  53       4.936   8.348  19.896  1.00  0.61           H  
ATOM    884  HA  ASP A  53       5.582   6.160  18.183  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       4.382   6.212  20.971  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       4.702   4.706  20.141  1.00  0.61           H  
ATOM    887  N   LYS A  54       2.314   6.536  18.725  1.00  0.62           N  
ATOM    888  CA  LYS A  54       1.014   6.125  18.166  1.00  0.62           C  
ATOM    889  C   LYS A  54       1.010   6.398  16.663  1.00  0.62           C  
ATOM    890  O   LYS A  54       0.609   5.554  15.861  1.00  0.62           O  
ATOM    891  CB  LYS A  54      -0.153   6.853  18.867  1.00  0.62           C  
ATOM    892  CG  LYS A  54      -1.615   6.497  18.412  1.00  0.62           C  
ATOM    893  CD  LYS A  54      -2.684   7.273  19.291  1.00  0.62           C  
ATOM    894  CE  LYS A  54      -4.149   7.017  18.851  1.00  0.62           C  
ATOM    895  NZ  LYS A  54      -5.164   7.820  19.694  1.00  0.62           N  
ATOM    896  H   LYS A  54       2.349   7.264  19.447  1.00  0.62           H  
ATOM    897  HA  LYS A  54       0.891   5.052  18.312  1.00  0.62           H  
ATOM    898 1HB  LYS A  54      -0.087   6.676  19.940  1.00  0.62           H  
ATOM    899 2HB  LYS A  54      -0.031   7.922  18.717  1.00  0.62           H  
ATOM    900 1HG  LYS A  54      -1.747   6.775  17.359  1.00  0.62           H  
ATOM    901 2HG  LYS A  54      -1.780   5.425  18.507  1.00  0.62           H  
ATOM    902 1HD  LYS A  54      -2.579   6.977  20.336  1.00  0.62           H  
ATOM    903 2HD  LYS A  54      -2.508   8.329  19.230  1.00  0.62           H  
ATOM    904 1HE  LYS A  54      -4.256   7.303  17.806  1.00  0.62           H  
ATOM    905 2HE  LYS A  54      -4.369   5.956  18.951  1.00  0.62           H  
ATOM    906 1HZ  LYS A  54      -6.113   7.641  19.384  1.00  0.62           H  
ATOM    907 2HZ  LYS A  54      -5.097   7.574  20.668  1.00  0.62           H  
ATOM    908 3HZ  LYS A  54      -4.985   8.821  19.608  1.00  0.62           H  
ATOM    909  N   ILE A  55       1.511   7.570  16.281  1.00  0.62           N  
ATOM    910  CA  ILE A  55       1.544   7.961  14.883  1.00  0.62           C  
ATOM    911  C   ILE A  55       2.443   7.042  14.066  1.00  0.62           C  
ATOM    912  O   ILE A  55       2.056   6.627  12.972  1.00  0.62           O  
ATOM    913  CB  ILE A  55       1.990   9.411  14.743  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       0.902  10.281  15.345  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       2.214   9.766  13.281  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       1.282  11.692  15.528  1.00  0.62           C  
ATOM    917  H   ILE A  55       1.840   8.223  16.996  1.00  0.62           H  
ATOM    918  HA  ILE A  55       0.532   7.887  14.489  1.00  0.62           H  
ATOM    919  HB  ILE A  55       2.905   9.568  15.300  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       0.034  10.233  14.705  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       0.637   9.871  16.318  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       2.525  10.807  13.201  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       2.986   9.120  12.875  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       1.294   9.621  12.725  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55       0.465  12.249  15.963  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       2.139  11.755  16.184  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       1.516  12.093  14.562  1.00  0.62           H  
ATOM    928  N   GLU A  56       3.632   6.716  14.575  1.00  0.63           N  
ATOM    929  CA  GLU A  56       4.512   5.818  13.844  1.00  0.63           C  
ATOM    930  C   GLU A  56       3.804   4.498  13.599  1.00  0.63           C  
ATOM    931  O   GLU A  56       3.856   3.960  12.489  1.00  0.63           O  
ATOM    932  CB  GLU A  56       5.829   5.550  14.590  1.00  0.63           C  
ATOM    933  CG  GLU A  56       6.776   4.615  13.799  1.00  0.63           C  
ATOM    934  CD  GLU A  56       8.123   4.375  14.438  1.00  0.63           C  
ATOM    935  OE1 GLU A  56       8.410   4.954  15.450  1.00  0.63           O  
ATOM    936  OE2 GLU A  56       8.898   3.619  13.880  1.00  0.63           O  
ATOM    937  H   GLU A  56       3.915   7.094  15.472  1.00  0.63           H  
ATOM    938  HA  GLU A  56       4.744   6.269  12.880  1.00  0.63           H  
ATOM    939 1HB  GLU A  56       6.343   6.491  14.783  1.00  0.63           H  
ATOM    940 2HB  GLU A  56       5.614   5.090  15.558  1.00  0.63           H  
ATOM    941 1HG  GLU A  56       6.275   3.654  13.673  1.00  0.63           H  
ATOM    942 2HG  GLU A  56       6.927   5.040  12.806  1.00  0.63           H  
ATOM    943  N   ALA A  57       3.123   3.975  14.629  1.00  0.64           N  
ATOM    944  CA  ALA A  57       2.395   2.724  14.485  1.00  0.64           C  
ATOM    945  C   ALA A  57       1.308   2.847  13.423  1.00  0.64           C  
ATOM    946  O   ALA A  57       1.135   1.948  12.600  1.00  0.64           O  
ATOM    947  CB  ALA A  57       1.774   2.322  15.812  1.00  0.64           C  
ATOM    948  H   ALA A  57       3.124   4.452  15.535  1.00  0.64           H  
ATOM    949  HA  ALA A  57       3.099   1.957  14.169  1.00  0.64           H  
ATOM    950 1HB  ALA A  57       1.250   1.376  15.696  1.00  0.64           H  
ATOM    951 2HB  ALA A  57       2.557   2.221  16.562  1.00  0.64           H  
ATOM    952 3HB  ALA A  57       1.070   3.088  16.127  1.00  0.64           H  
ATOM    953  N   ASP A  58       0.606   3.982  13.398  1.00  0.66           N  
ATOM    954  CA  ASP A  58      -0.432   4.188  12.400  1.00  0.66           C  
ATOM    955  C   ASP A  58       0.142   4.281  10.981  1.00  0.66           C  
ATOM    956  O   ASP A  58      -0.465   3.800  10.011  1.00  0.66           O  
ATOM    957  CB  ASP A  58      -1.306   5.399  12.759  1.00  0.66           C  
ATOM    958  CG  ASP A  58      -2.286   5.105  13.934  1.00  0.66           C  
ATOM    959  OD1 ASP A  58      -2.397   3.945  14.292  1.00  0.66           O  
ATOM    960  OD2 ASP A  58      -2.930   6.011  14.424  1.00  0.66           O  
ATOM    961  H   ASP A  58       0.775   4.696  14.109  1.00  0.66           H  
ATOM    962  HA  ASP A  58      -1.078   3.318  12.424  1.00  0.66           H  
ATOM    963 1HB  ASP A  58      -0.659   6.217  13.059  1.00  0.66           H  
ATOM    964 2HB  ASP A  58      -1.876   5.715  11.890  1.00  0.66           H  
ATOM    965  N   ILE A  59       1.336   4.856  10.836  1.00  0.67           N  
ATOM    966  CA  ILE A  59       1.941   4.903   9.510  1.00  0.67           C  
ATOM    967  C   ILE A  59       2.337   3.483   9.102  1.00  0.67           C  
ATOM    968  O   ILE A  59       1.987   3.010   8.015  1.00  0.67           O  
ATOM    969  CB  ILE A  59       3.192   5.816   9.465  1.00  0.67           C  
ATOM    970  CG1 ILE A  59       2.809   7.290   9.703  1.00  0.67           C  
ATOM    971  CG2 ILE A  59       3.889   5.688   8.109  1.00  0.67           C  
ATOM    972  CD1 ILE A  59       3.983   8.195   9.936  1.00  0.67           C  
ATOM    973  H   ILE A  59       1.806   5.274  11.641  1.00  0.67           H  
ATOM    974  HA  ILE A  59       1.209   5.272   8.797  1.00  0.67           H  
ATOM    975  HB  ILE A  59       3.880   5.520  10.260  1.00  0.67           H  
ATOM    976 1HG1 ILE A  59       2.265   7.662   8.839  1.00  0.67           H  
ATOM    977 2HG1 ILE A  59       2.175   7.342  10.571  1.00  0.67           H  
ATOM    978 1HG2 ILE A  59       4.768   6.325   8.100  1.00  0.67           H  
ATOM    979 2HG2 ILE A  59       4.190   4.654   7.947  1.00  0.67           H  
ATOM    980 3HG2 ILE A  59       3.210   5.998   7.314  1.00  0.67           H  
ATOM    981 1HD1 ILE A  59       3.629   9.213  10.100  1.00  0.67           H  
ATOM    982 2HD1 ILE A  59       4.539   7.855  10.811  1.00  0.67           H  
ATOM    983 3HD1 ILE A  59       4.622   8.172   9.065  1.00  0.67           H  
ATOM    984  N   ALA A  60       3.019   2.782  10.011  1.00  0.69           N  
ATOM    985  CA  ALA A  60       3.497   1.421   9.786  1.00  0.69           C  
ATOM    986  C   ALA A  60       2.368   0.447   9.485  1.00  0.69           C  
ATOM    987  O   ALA A  60       2.514  -0.449   8.652  1.00  0.69           O  
ATOM    988  CB  ALA A  60       4.255   0.935  11.006  1.00  0.69           C  
ATOM    989  H   ALA A  60       3.243   3.224  10.903  1.00  0.69           H  
ATOM    990  HA  ALA A  60       4.168   1.442   8.928  1.00  0.69           H  
ATOM    991 1HB  ALA A  60       4.638  -0.066  10.824  1.00  0.69           H  
ATOM    992 2HB  ALA A  60       5.083   1.615  11.213  1.00  0.69           H  
ATOM    993 3HB  ALA A  60       3.580   0.918  11.860  1.00  0.69           H  
ATOM    994  N   ALA A  61       1.221   0.648  10.128  1.00  0.71           N  
ATOM    995  CA  ALA A  61       0.055  -0.206   9.963  1.00  0.71           C  
ATOM    996  C   ALA A  61      -0.729   0.094   8.687  1.00  0.71           C  
ATOM    997  O   ALA A  61      -1.678  -0.622   8.365  1.00  0.71           O  
ATOM    998  CB  ALA A  61      -0.865  -0.042  11.159  1.00  0.71           C  
ATOM    999  H   ALA A  61       1.167   1.393  10.818  1.00  0.71           H  
ATOM   1000  HA  ALA A  61       0.400  -1.238   9.911  1.00  0.71           H  
ATOM   1001 1HB  ALA A  61      -1.724  -0.700  11.058  1.00  0.71           H  
ATOM   1002 2HB  ALA A  61      -0.321  -0.286  12.072  1.00  0.71           H  
ATOM   1003 3HB  ALA A  61      -1.195   0.992  11.207  1.00  0.71           H  
ATOM   1004  N   GLY A  62      -0.376   1.165   7.972  1.00  0.72           N  
ATOM   1005  CA  GLY A  62      -1.106   1.528   6.769  1.00  0.72           C  
ATOM   1006  C   GLY A  62      -2.448   2.189   7.080  1.00  0.72           C  
ATOM   1007  O   GLY A  62      -3.377   2.142   6.259  1.00  0.72           O  
ATOM   1008  H   GLY A  62       0.426   1.735   8.236  1.00  0.72           H  
ATOM   1009 1HA  GLY A  62      -0.493   2.210   6.179  1.00  0.72           H  
ATOM   1010 2HA  GLY A  62      -1.265   0.639   6.162  1.00  0.72           H  
ATOM   1011  N   ARG A  63      -2.588   2.759   8.285  1.00  0.74           N  
ATOM   1012  CA  ARG A  63      -3.844   3.391   8.670  1.00  0.74           C  
ATOM   1013  C   ARG A  63      -4.027   4.746   8.007  1.00  0.74           C  
ATOM   1014  O   ARG A  63      -5.152   5.139   7.697  1.00  0.74           O  
ATOM   1015  CB  ARG A  63      -3.953   3.485  10.176  1.00  0.74           C  
ATOM   1016  CG  ARG A  63      -4.176   2.126  10.837  1.00  0.74           C  
ATOM   1017  CD  ARG A  63      -4.148   2.188  12.314  1.00  0.74           C  
ATOM   1018  NE  ARG A  63      -4.427   0.897  12.915  1.00  0.74           N  
ATOM   1019  CZ  ARG A  63      -4.232   0.589  14.218  1.00  0.74           C  
ATOM   1020  NH1 ARG A  63      -3.731   1.476  15.060  1.00  0.74           N  
ATOM   1021  NH2 ARG A  63      -4.545  -0.622  14.656  1.00  0.74           N  
ATOM   1022  H   ARG A  63      -1.801   2.803   8.932  1.00  0.74           H  
ATOM   1023  HA  ARG A  63      -4.657   2.747   8.336  1.00  0.74           H  
ATOM   1024 1HB  ARG A  63      -3.041   3.910  10.582  1.00  0.74           H  
ATOM   1025 2HB  ARG A  63      -4.776   4.143  10.451  1.00  0.74           H  
ATOM   1026 1HG  ARG A  63      -5.147   1.741  10.536  1.00  0.74           H  
ATOM   1027 2HG  ARG A  63      -3.403   1.440  10.502  1.00  0.74           H  
ATOM   1028 1HD  ARG A  63      -3.166   2.477  12.619  1.00  0.74           H  
ATOM   1029 2HD  ARG A  63      -4.872   2.912  12.684  1.00  0.74           H  
ATOM   1030  HE  ARG A  63      -4.809   0.179  12.318  1.00  0.74           H  
ATOM   1031 1HH1 ARG A  63      -3.454   2.427  14.740  1.00  0.74           H  
ATOM   1032 2HH1 ARG A  63      -3.591   1.231  16.025  1.00  0.74           H  
ATOM   1033 1HH2 ARG A  63      -4.928  -1.307  14.018  1.00  0.74           H  
ATOM   1034 2HH2 ARG A  63      -4.402  -0.860  15.626  1.00  0.74           H  
ATOM   1035  N   PHE A  64      -2.929   5.461   7.771  1.00  0.76           N  
ATOM   1036  CA  PHE A  64      -3.062   6.749   7.111  1.00  0.76           C  
ATOM   1037  C   PHE A  64      -3.085   6.454   5.630  1.00  0.76           C  
ATOM   1038  O   PHE A  64      -2.267   5.670   5.147  1.00  0.76           O  
ATOM   1039  CB  PHE A  64      -1.894   7.680   7.416  1.00  0.76           C  
ATOM   1040  CG  PHE A  64      -1.820   8.109   8.834  1.00  0.76           C  
ATOM   1041  CD1 PHE A  64      -0.747   7.760   9.603  1.00  0.76           C  
ATOM   1042  CD2 PHE A  64      -2.838   8.811   9.411  1.00  0.76           C  
ATOM   1043  CE1 PHE A  64      -0.667   8.130  10.920  1.00  0.76           C  
ATOM   1044  CE2 PHE A  64      -2.781   9.175  10.729  1.00  0.76           C  
ATOM   1045  CZ  PHE A  64      -1.680   8.834  11.489  1.00  0.76           C  
ATOM   1046  H   PHE A  64      -2.024   5.106   8.045  1.00  0.76           H  
ATOM   1047  HA  PHE A  64      -4.003   7.226   7.394  1.00  0.76           H  
ATOM   1048 1HB  PHE A  64      -0.957   7.185   7.161  1.00  0.76           H  
ATOM   1049 2HB  PHE A  64      -1.972   8.578   6.792  1.00  0.76           H  
ATOM   1050  HD1 PHE A  64       0.043   7.191   9.151  1.00  0.76           H  
ATOM   1051  HD2 PHE A  64      -3.700   9.070   8.810  1.00  0.76           H  
ATOM   1052  HE1 PHE A  64       0.197   7.848  11.519  1.00  0.76           H  
ATOM   1053  HE2 PHE A  64      -3.604   9.730  11.171  1.00  0.76           H  
ATOM   1054  HZ  PHE A  64      -1.624   9.113  12.539  1.00  0.76           H  
ATOM   1055  N   LYS A  65      -3.978   7.099   4.892  1.00  0.78           N  
ATOM   1056  CA  LYS A  65      -4.036   6.833   3.463  1.00  0.78           C  
ATOM   1057  C   LYS A  65      -3.325   7.905   2.656  1.00  0.78           C  
ATOM   1058  O   LYS A  65      -3.056   7.725   1.468  1.00  0.78           O  
ATOM   1059  CB  LYS A  65      -5.486   6.671   3.032  1.00  0.78           C  
ATOM   1060  CG  LYS A  65      -6.213   5.562   3.828  1.00  0.78           C  
ATOM   1061  CD  LYS A  65      -5.507   4.194   3.727  1.00  0.78           C  
ATOM   1062  CE  LYS A  65      -6.294   3.112   4.477  1.00  0.78           C  
ATOM   1063  NZ  LYS A  65      -5.565   1.802   4.522  1.00  0.78           N  
ATOM   1064  H   LYS A  65      -4.654   7.736   5.326  1.00  0.78           H  
ATOM   1065  HA  LYS A  65      -3.527   5.890   3.268  1.00  0.78           H  
ATOM   1066 1HB  LYS A  65      -6.021   7.613   3.196  1.00  0.78           H  
ATOM   1067 2HB  LYS A  65      -5.536   6.436   1.971  1.00  0.78           H  
ATOM   1068 1HG  LYS A  65      -6.253   5.854   4.885  1.00  0.78           H  
ATOM   1069 2HG  LYS A  65      -7.233   5.463   3.463  1.00  0.78           H  
ATOM   1070 1HD  LYS A  65      -5.404   3.907   2.682  1.00  0.78           H  
ATOM   1071 2HD  LYS A  65      -4.510   4.258   4.170  1.00  0.78           H  
ATOM   1072 1HE  LYS A  65      -6.477   3.447   5.500  1.00  0.78           H  
ATOM   1073 2HE  LYS A  65      -7.248   2.966   3.975  1.00  0.78           H  
ATOM   1074 1HZ  LYS A  65      -6.119   1.127   5.020  1.00  0.78           H  
ATOM   1075 2HZ  LYS A  65      -5.388   1.471   3.588  1.00  0.78           H  
ATOM   1076 3HZ  LYS A  65      -4.664   1.931   5.027  1.00  0.78           H  
ATOM   1077  N   ASP A  66      -3.028   9.022   3.307  1.00  0.80           N  
ATOM   1078  CA  ASP A  66      -2.365  10.141   2.657  1.00  0.80           C  
ATOM   1079  C   ASP A  66      -1.671  11.025   3.687  1.00  0.80           C  
ATOM   1080  O   ASP A  66      -1.840  10.861   4.904  1.00  0.80           O  
ATOM   1081  CB  ASP A  66      -3.392  10.948   1.826  1.00  0.80           C  
ATOM   1082  CG  ASP A  66      -2.805  11.771   0.614  1.00  0.80           C  
ATOM   1083  OD1 ASP A  66      -1.627  12.089   0.602  1.00  0.80           O  
ATOM   1084  OD2 ASP A  66      -3.539  12.054  -0.299  1.00  0.80           O  
ATOM   1085  H   ASP A  66      -3.280   9.087   4.283  1.00  0.80           H  
ATOM   1086  HA  ASP A  66      -1.604   9.746   1.982  1.00  0.80           H  
ATOM   1087 1HB  ASP A  66      -4.143  10.263   1.427  1.00  0.80           H  
ATOM   1088 2HB  ASP A  66      -3.915  11.640   2.488  1.00  0.80           H  
ATOM   1089  N   ALA A  67      -0.886  11.966   3.180  1.00  0.80           N  
ATOM   1090  CA  ALA A  67      -0.147  12.884   4.024  1.00  0.80           C  
ATOM   1091  C   ALA A  67      -1.054  13.735   4.865  1.00  0.80           C  
ATOM   1092  O   ALA A  67      -0.772  13.951   6.030  1.00  0.80           O  
ATOM   1093  CB  ALA A  67       0.736  13.790   3.201  1.00  0.80           C  
ATOM   1094  H   ALA A  67      -0.834  12.043   2.165  1.00  0.80           H  
ATOM   1095  HA  ALA A  67       0.472  12.292   4.691  1.00  0.80           H  
ATOM   1096 1HB  ALA A  67       1.288  14.442   3.870  1.00  0.80           H  
ATOM   1097 2HB  ALA A  67       1.427  13.195   2.621  1.00  0.80           H  
ATOM   1098 3HB  ALA A  67       0.123  14.394   2.529  1.00  0.80           H  
ATOM   1099  N   GLU A  68      -2.172  14.179   4.304  1.00  0.80           N  
ATOM   1100  CA  GLU A  68      -3.047  15.061   5.059  1.00  0.80           C  
ATOM   1101  C   GLU A  68      -3.476  14.424   6.368  1.00  0.80           C  
ATOM   1102  O   GLU A  68      -3.463  15.069   7.418  1.00  0.80           O  
ATOM   1103  CB  GLU A  68      -4.289  15.419   4.248  1.00  0.80           C  
ATOM   1104  CG  GLU A  68      -5.209  16.390   4.954  1.00  0.80           C  
ATOM   1105  CD  GLU A  68      -6.464  16.730   4.184  1.00  0.80           C  
ATOM   1106  OE1 GLU A  68      -6.689  16.161   3.144  1.00  0.80           O  
ATOM   1107  OE2 GLU A  68      -7.185  17.594   4.639  1.00  0.80           O  
ATOM   1108  H   GLU A  68      -2.382  13.941   3.344  1.00  0.80           H  
ATOM   1109  HA  GLU A  68      -2.499  15.976   5.289  1.00  0.80           H  
ATOM   1110 1HB  GLU A  68      -3.992  15.857   3.296  1.00  0.80           H  
ATOM   1111 2HB  GLU A  68      -4.856  14.511   4.031  1.00  0.80           H  
ATOM   1112 1HG  GLU A  68      -5.493  15.941   5.904  1.00  0.80           H  
ATOM   1113 2HG  GLU A  68      -4.659  17.305   5.167  1.00  0.80           H  
ATOM   1114  N   GLU A  69      -3.861  13.153   6.313  1.00  0.78           N  
ATOM   1115  CA  GLU A  69      -4.329  12.475   7.505  1.00  0.78           C  
ATOM   1116  C   GLU A  69      -3.196  12.335   8.519  1.00  0.78           C  
ATOM   1117  O   GLU A  69      -3.391  12.545   9.722  1.00  0.78           O  
ATOM   1118  CB  GLU A  69      -4.898  11.115   7.116  1.00  0.78           C  
ATOM   1119  CG  GLU A  69      -6.173  11.188   6.296  1.00  0.78           C  
ATOM   1120  CD  GLU A  69      -6.672   9.838   5.858  1.00  0.78           C  
ATOM   1121  OE1 GLU A  69      -5.943   8.876   5.996  1.00  0.78           O  
ATOM   1122  OE2 GLU A  69      -7.782   9.766   5.386  1.00  0.78           O  
ATOM   1123  H   GLU A  69      -3.826  12.664   5.431  1.00  0.78           H  
ATOM   1124  HA  GLU A  69      -5.121  13.074   7.956  1.00  0.78           H  
ATOM   1125 1HB  GLU A  69      -4.150  10.548   6.553  1.00  0.78           H  
ATOM   1126 2HB  GLU A  69      -5.132  10.557   8.015  1.00  0.78           H  
ATOM   1127 1HG  GLU A  69      -6.946  11.679   6.888  1.00  0.78           H  
ATOM   1128 2HG  GLU A  69      -5.983  11.804   5.415  1.00  0.78           H  
ATOM   1129  N   ALA A  70      -1.997  12.022   8.022  1.00  0.75           N  
ATOM   1130  CA  ALA A  70      -0.829  11.896   8.885  1.00  0.75           C  
ATOM   1131  C   ALA A  70      -0.486  13.215   9.554  1.00  0.75           C  
ATOM   1132  O   ALA A  70      -0.105  13.256  10.730  1.00  0.75           O  
ATOM   1133  CB  ALA A  70       0.337  11.427   8.086  1.00  0.75           C  
ATOM   1134  H   ALA A  70      -1.897  11.851   7.017  1.00  0.75           H  
ATOM   1135  HA  ALA A  70      -1.051  11.173   9.662  1.00  0.75           H  
ATOM   1136 1HB  ALA A  70       1.207  11.317   8.728  1.00  0.75           H  
ATOM   1137 2HB  ALA A  70       0.099  10.471   7.620  1.00  0.75           H  
ATOM   1138 3HB  ALA A  70       0.526  12.160   7.328  1.00  0.75           H  
ATOM   1139  N   ILE A  71      -0.647  14.307   8.814  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      -0.323  15.601   9.366  1.00  0.71           C  
ATOM   1141  C   ILE A  71      -1.356  15.979  10.386  1.00  0.71           C  
ATOM   1142  O   ILE A  71      -0.999  16.497  11.440  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      -0.163  16.682   8.303  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       0.982  16.281   7.407  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71       0.113  18.035   8.964  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       2.238  16.038   8.180  1.00  0.71           C  
ATOM   1147  H   ILE A  71      -0.953  14.224   7.845  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       0.632  15.523   9.877  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      -1.069  16.734   7.692  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       0.758  15.393   6.893  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       1.123  17.057   6.679  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71       0.237  18.798   8.198  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      -0.730  18.303   9.607  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71       1.020  17.973   9.565  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       3.046  15.764   7.519  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       2.508  16.927   8.724  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       2.051  15.234   8.866  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -2.632  15.704  10.118  1.00  0.69           N  
ATOM   1159  CA  LYS A  72      -3.639  16.009  11.118  1.00  0.69           C  
ATOM   1160  C   LYS A  72      -3.324  15.251  12.406  1.00  0.69           C  
ATOM   1161  O   LYS A  72      -3.463  15.801  13.497  1.00  0.69           O  
ATOM   1162  CB  LYS A  72      -5.041  15.675  10.596  1.00  0.69           C  
ATOM   1163  CG  LYS A  72      -5.556  16.658   9.534  1.00  0.69           C  
ATOM   1164  CD  LYS A  72      -6.921  16.255   8.986  1.00  0.69           C  
ATOM   1165  CE  LYS A  72      -7.446  17.305   8.006  1.00  0.69           C  
ATOM   1166  NZ  LYS A  72      -8.721  16.885   7.351  1.00  0.69           N  
ATOM   1167  H   LYS A  72      -2.900  15.296   9.221  1.00  0.69           H  
ATOM   1168  HA  LYS A  72      -3.599  17.078  11.335  1.00  0.69           H  
ATOM   1169 1HB  LYS A  72      -5.028  14.678  10.149  1.00  0.69           H  
ATOM   1170 2HB  LYS A  72      -5.747  15.657  11.423  1.00  0.69           H  
ATOM   1171 1HG  LYS A  72      -5.633  17.651   9.977  1.00  0.69           H  
ATOM   1172 2HG  LYS A  72      -4.845  16.708   8.712  1.00  0.69           H  
ATOM   1173 1HD  LYS A  72      -6.829  15.300   8.462  1.00  0.69           H  
ATOM   1174 2HD  LYS A  72      -7.628  16.139   9.804  1.00  0.69           H  
ATOM   1175 1HE  LYS A  72      -7.621  18.231   8.548  1.00  0.69           H  
ATOM   1176 2HE  LYS A  72      -6.699  17.487   7.243  1.00  0.69           H  
ATOM   1177 1HZ  LYS A  72      -9.025  17.616   6.714  1.00  0.69           H  
ATOM   1178 2HZ  LYS A  72      -8.561  16.035   6.827  1.00  0.69           H  
ATOM   1179 3HZ  LYS A  72      -9.431  16.728   8.048  1.00  0.69           H  
ATOM   1180  N   ALA A  73      -2.857  14.003  12.293  1.00  0.66           N  
ATOM   1181  CA  ALA A  73      -2.487  13.250  13.483  1.00  0.66           C  
ATOM   1182  C   ALA A  73      -1.334  13.939  14.236  1.00  0.66           C  
ATOM   1183  O   ALA A  73      -1.392  14.115  15.458  1.00  0.66           O  
ATOM   1184  CB  ALA A  73      -2.118  11.846  13.076  1.00  0.66           C  
ATOM   1185  H   ALA A  73      -2.787  13.565  11.372  1.00  0.66           H  
ATOM   1186  HA  ALA A  73      -3.347  13.214  14.146  1.00  0.66           H  
ATOM   1187 1HB  ALA A  73      -1.869  11.255  13.916  1.00  0.66           H  
ATOM   1188 2HB  ALA A  73      -2.966  11.414  12.571  1.00  0.66           H  
ATOM   1189 3HB  ALA A  73      -1.269  11.874  12.406  1.00  0.66           H  
ATOM   1190  N   LEU A  74      -0.326  14.418  13.507  1.00  0.65           N  
ATOM   1191  CA  LEU A  74       0.759  15.140  14.163  1.00  0.65           C  
ATOM   1192  C   LEU A  74       0.260  16.416  14.819  1.00  0.65           C  
ATOM   1193  O   LEU A  74       0.646  16.738  15.952  1.00  0.65           O  
ATOM   1194  CB  LEU A  74       1.880  15.432  13.166  1.00  0.65           C  
ATOM   1195  CG  LEU A  74       2.745  14.208  12.781  1.00  0.65           C  
ATOM   1196  CD1 LEU A  74       3.633  14.480  11.577  1.00  0.65           C  
ATOM   1197  CD2 LEU A  74       3.644  13.927  13.969  1.00  0.65           C  
ATOM   1198  H   LEU A  74      -0.303  14.250  12.499  1.00  0.65           H  
ATOM   1199  HA  LEU A  74       1.166  14.507  14.945  1.00  0.65           H  
ATOM   1200 1HB  LEU A  74       1.450  15.855  12.258  1.00  0.65           H  
ATOM   1201 2HB  LEU A  74       2.506  16.158  13.623  1.00  0.65           H  
ATOM   1202  HG  LEU A  74       2.096  13.357  12.561  1.00  0.65           H  
ATOM   1203 1HD1 LEU A  74       4.236  13.599  11.360  1.00  0.65           H  
ATOM   1204 2HD1 LEU A  74       3.016  14.703  10.737  1.00  0.65           H  
ATOM   1205 3HD1 LEU A  74       4.287  15.314  11.774  1.00  0.65           H  
ATOM   1206 1HD2 LEU A  74       4.258  13.079  13.773  1.00  0.65           H  
ATOM   1207 2HD2 LEU A  74       4.278  14.793  14.151  1.00  0.65           H  
ATOM   1208 3HD2 LEU A  74       3.048  13.744  14.846  1.00  0.65           H  
ATOM   1209  N   GLU A  75      -0.632  17.129  14.135  1.00  0.63           N  
ATOM   1210  CA  GLU A  75      -1.171  18.336  14.714  1.00  0.63           C  
ATOM   1211  C   GLU A  75      -1.962  18.002  15.965  1.00  0.63           C  
ATOM   1212  O   GLU A  75      -1.848  18.725  16.943  1.00  0.63           O  
ATOM   1213  CB  GLU A  75      -2.026  19.127  13.713  1.00  0.63           C  
ATOM   1214  CG  GLU A  75      -1.217  19.804  12.588  1.00  0.63           C  
ATOM   1215  CD  GLU A  75      -2.067  20.603  11.615  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75      -3.271  20.536  11.691  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75      -1.495  21.308  10.811  1.00  0.63           O  
ATOM   1218  H   GLU A  75      -0.920  16.831  13.208  1.00  0.63           H  
ATOM   1219  HA  GLU A  75      -0.339  18.975  15.006  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75      -2.748  18.456  13.250  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75      -2.586  19.898  14.243  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75      -0.479  20.469  13.037  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75      -0.677  19.033  12.041  1.00  0.63           H  
ATOM   1224  N   LYS A  76      -2.715  16.891  15.979  1.00  0.62           N  
ATOM   1225  CA  LYS A  76      -3.469  16.526  17.176  1.00  0.62           C  
ATOM   1226  C   LYS A  76      -2.537  16.294  18.359  1.00  0.62           C  
ATOM   1227  O   LYS A  76      -2.824  16.737  19.472  1.00  0.62           O  
ATOM   1228  CB  LYS A  76      -4.331  15.275  16.948  1.00  0.62           C  
ATOM   1229  CG  LYS A  76      -5.590  15.470  16.112  1.00  0.62           C  
ATOM   1230  CD  LYS A  76      -6.243  14.116  15.762  1.00  0.62           C  
ATOM   1231  CE  LYS A  76      -6.734  13.361  17.013  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76      -7.467  12.110  16.655  1.00  0.62           N  
ATOM   1233  H   LYS A  76      -2.791  16.321  15.137  1.00  0.62           H  
ATOM   1234  HA  LYS A  76      -4.131  17.355  17.428  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76      -3.727  14.518  16.449  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76      -4.627  14.861  17.913  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76      -6.304  16.079  16.665  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76      -5.333  15.991  15.192  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76      -7.087  14.285  15.093  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76      -5.515  13.494  15.244  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76      -5.871  13.097  17.629  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76      -7.396  14.005  17.591  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76      -7.773  11.621  17.517  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76      -8.276  12.330  16.103  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76      -6.866  11.497  16.138  1.00  0.62           H  
ATOM   1246  N   ALA A  77      -1.388  15.648  18.126  1.00  0.61           N  
ATOM   1247  CA  ALA A  77      -0.452  15.408  19.225  1.00  0.61           C  
ATOM   1248  C   ALA A  77      -0.006  16.733  19.847  1.00  0.61           C  
ATOM   1249  O   ALA A  77       0.025  16.898  21.074  1.00  0.61           O  
ATOM   1250  CB  ALA A  77       0.763  14.649  18.714  1.00  0.61           C  
ATOM   1251  H   ALA A  77      -1.193  15.289  17.187  1.00  0.61           H  
ATOM   1252  HA  ALA A  77      -0.960  14.819  19.988  1.00  0.61           H  
ATOM   1253 1HB  ALA A  77       1.448  14.457  19.539  1.00  0.61           H  
ATOM   1254 2HB  ALA A  77       0.439  13.704  18.283  1.00  0.61           H  
ATOM   1255 3HB  ALA A  77       1.267  15.239  17.951  1.00  0.61           H  
ATOM   1256  N   ILE A  78       0.278  17.695  18.982  1.00  0.61           N  
ATOM   1257  CA  ILE A  78       0.713  19.013  19.398  1.00  0.61           C  
ATOM   1258  C   ILE A  78      -0.405  19.827  20.029  1.00  0.61           C  
ATOM   1259  O   ILE A  78      -0.194  20.487  21.047  1.00  0.61           O  
ATOM   1260  CB  ILE A  78       1.380  19.724  18.231  1.00  0.61           C  
ATOM   1261  CG1 ILE A  78       2.688  18.970  17.932  1.00  0.61           C  
ATOM   1262  CG2 ILE A  78       1.581  21.185  18.520  1.00  0.61           C  
ATOM   1263  CD1 ILE A  78       3.344  19.358  16.683  1.00  0.61           C  
ATOM   1264  H   ILE A  78       0.219  17.486  17.980  1.00  0.61           H  
ATOM   1265  HA  ILE A  78       1.482  18.879  20.158  1.00  0.61           H  
ATOM   1266  HB  ILE A  78       0.744  19.622  17.348  1.00  0.61           H  
ATOM   1267 1HG1 ILE A  78       3.388  19.135  18.752  1.00  0.61           H  
ATOM   1268 2HG1 ILE A  78       2.463  17.903  17.875  1.00  0.61           H  
ATOM   1269 1HG2 ILE A  78       2.040  21.658  17.675  1.00  0.61           H  
ATOM   1270 2HG2 ILE A  78       0.626  21.629  18.700  1.00  0.61           H  
ATOM   1271 3HG2 ILE A  78       2.197  21.320  19.373  1.00  0.61           H  
ATOM   1272 1HD1 ILE A  78       4.233  18.767  16.567  1.00  0.61           H  
ATOM   1273 2HD1 ILE A  78       2.672  19.179  15.842  1.00  0.61           H  
ATOM   1274 3HD1 ILE A  78       3.602  20.403  16.733  1.00  0.61           H  
ATOM   1275  N   GLU A  79      -1.595  19.797  19.436  1.00  0.60           N  
ATOM   1276  CA  GLU A  79      -2.718  20.551  19.963  1.00  0.60           C  
ATOM   1277  C   GLU A  79      -3.075  20.054  21.354  1.00  0.60           C  
ATOM   1278  O   GLU A  79      -3.421  20.853  22.220  1.00  0.60           O  
ATOM   1279  CB  GLU A  79      -3.943  20.445  19.050  1.00  0.60           C  
ATOM   1280  CG  GLU A  79      -3.880  21.187  17.684  1.00  0.60           C  
ATOM   1281  CD  GLU A  79      -3.878  22.705  17.779  1.00  0.60           C  
ATOM   1282  OE1 GLU A  79      -4.717  23.248  18.454  1.00  0.60           O  
ATOM   1283  OE2 GLU A  79      -3.036  23.321  17.146  1.00  0.60           O  
ATOM   1284  H   GLU A  79      -1.720  19.241  18.600  1.00  0.60           H  
ATOM   1285  HA  GLU A  79      -2.430  21.596  20.037  1.00  0.60           H  
ATOM   1286 1HB  GLU A  79      -4.120  19.392  18.832  1.00  0.60           H  
ATOM   1287 2HB  GLU A  79      -4.817  20.812  19.584  1.00  0.60           H  
ATOM   1288 1HG  GLU A  79      -2.972  20.893  17.173  1.00  0.60           H  
ATOM   1289 2HG  GLU A  79      -4.721  20.864  17.074  1.00  0.60           H  
ATOM   1290  N   ASN A  80      -2.965  18.745  21.591  1.00  0.60           N  
ATOM   1291  CA  ASN A  80      -3.260  18.212  22.911  1.00  0.60           C  
ATOM   1292  C   ASN A  80      -2.305  18.790  23.953  1.00  0.60           C  
ATOM   1293  O   ASN A  80      -2.712  19.172  25.060  1.00  0.60           O  
ATOM   1294  CB  ASN A  80      -3.156  16.714  22.891  1.00  0.60           C  
ATOM   1295  CG  ASN A  80      -4.278  16.023  22.218  1.00  0.60           C  
ATOM   1296  OD1 ASN A  80      -5.392  16.531  22.030  1.00  0.60           O  
ATOM   1297  ND2 ASN A  80      -3.989  14.827  21.853  1.00  0.60           N  
ATOM   1298  H   ASN A  80      -2.705  18.106  20.838  1.00  0.60           H  
ATOM   1299  HA  ASN A  80      -4.271  18.509  23.183  1.00  0.60           H  
ATOM   1300 1HB  ASN A  80      -2.222  16.418  22.409  1.00  0.60           H  
ATOM   1301 2HB  ASN A  80      -3.120  16.363  23.900  1.00  0.60           H  
ATOM   1302 1HD2 ASN A  80      -4.688  14.219  21.440  1.00  0.60           H  
ATOM   1303 2HD2 ASN A  80      -3.070  14.498  22.017  1.00  0.60           H  
ATOM   1304  N   VAL A  81      -1.033  18.927  23.575  1.00  0.60           N  
ATOM   1305  CA  VAL A  81      -0.058  19.538  24.462  1.00  0.60           C  
ATOM   1306  C   VAL A  81      -0.375  21.009  24.689  1.00  0.60           C  
ATOM   1307  O   VAL A  81      -0.391  21.480  25.827  1.00  0.60           O  
ATOM   1308  CB  VAL A  81       1.359  19.414  23.878  1.00  0.60           C  
ATOM   1309  CG1 VAL A  81       2.323  20.230  24.680  1.00  0.60           C  
ATOM   1310  CG2 VAL A  81       1.789  17.973  23.895  1.00  0.60           C  
ATOM   1311  H   VAL A  81      -0.735  18.567  22.664  1.00  0.60           H  
ATOM   1312  HA  VAL A  81      -0.093  19.020  25.418  1.00  0.60           H  
ATOM   1313  HB  VAL A  81       1.361  19.790  22.859  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  81       3.309  20.131  24.241  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  81       2.023  21.276  24.667  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  81       2.343  19.871  25.697  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  81       2.785  17.896  23.479  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  81       1.799  17.614  24.916  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  81       1.097  17.376  23.302  1.00  0.60           H  
ATOM   1320  N   LYS A  82      -0.651  21.733  23.602  1.00  0.60           N  
ATOM   1321  CA  LYS A  82      -0.943  23.159  23.699  1.00  0.60           C  
ATOM   1322  C   LYS A  82      -2.220  23.429  24.498  1.00  0.60           C  
ATOM   1323  O   LYS A  82      -2.329  24.450  25.173  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      -1.076  23.791  22.315  1.00  0.60           C  
ATOM   1325  CG  LYS A  82       0.223  23.829  21.481  1.00  0.60           C  
ATOM   1326  CD  LYS A  82       0.110  24.744  20.260  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      -0.973  24.259  19.310  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      -0.990  24.992  17.999  1.00  0.60           N  
ATOM   1329  H   LYS A  82      -0.634  21.282  22.686  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      -0.122  23.643  24.221  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82      -1.820  23.235  21.743  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82      -1.440  24.810  22.417  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82       1.032  24.142  22.083  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82       0.447  22.832  21.132  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      -0.118  25.761  20.577  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82       1.063  24.751  19.726  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      -0.841  23.212  19.117  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      -1.939  24.400  19.793  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      -1.759  24.586  17.461  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      -1.147  25.970  18.135  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      -0.106  24.852  17.473  1.00  0.60           H  
ATOM   1342  N   LYS A  83      -3.206  22.527  24.409  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      -4.455  22.714  25.131  1.00  0.61           C  
ATOM   1344  C   LYS A  83      -4.265  22.511  26.629  1.00  0.61           C  
ATOM   1345  O   LYS A  83      -4.757  23.300  27.437  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      -5.544  21.740  24.659  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      -6.904  21.992  25.350  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      -7.998  21.010  24.925  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      -9.343  21.376  25.572  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83     -10.380  20.330  25.356  1.00  0.61           N  
ATOM   1351  H   LYS A  83      -3.097  21.716  23.806  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      -4.799  23.735  24.969  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      -5.673  21.830  23.580  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      -5.228  20.718  24.862  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      -6.767  21.911  26.429  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      -7.235  23.004  25.124  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      -8.102  21.019  23.841  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      -7.731  20.014  25.237  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      -9.209  21.526  26.633  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      -9.692  22.306  25.128  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83     -11.245  20.615  25.785  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83     -10.525  20.183  24.370  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83     -10.057  19.443  25.803  1.00  0.61           H  
ATOM   1364  N   TYR A  84      -3.596  21.421  27.011  1.00  0.63           N  
ATOM   1365  CA  TYR A  84      -3.420  21.128  28.426  1.00  0.63           C  
ATOM   1366  C   TYR A  84      -2.417  22.032  29.154  1.00  0.63           C  
ATOM   1367  O   TYR A  84      -2.679  22.481  30.272  1.00  0.63           O  
ATOM   1368  CB  TYR A  84      -3.004  19.684  28.662  1.00  0.63           C  
ATOM   1369  CG  TYR A  84      -2.960  19.404  30.144  1.00  0.63           C  
ATOM   1370  CD1 TYR A  84      -4.150  19.185  30.829  1.00  0.63           C  
ATOM   1371  CD2 TYR A  84      -1.772  19.405  30.826  1.00  0.63           C  
ATOM   1372  CE1 TYR A  84      -4.149  18.962  32.179  1.00  0.63           C  
ATOM   1373  CE2 TYR A  84      -1.761  19.193  32.177  1.00  0.63           C  
ATOM   1374  CZ  TYR A  84      -2.952  18.970  32.861  1.00  0.63           C  
ATOM   1375  OH  TYR A  84      -2.956  18.777  34.220  1.00  0.63           O  
ATOM   1376  H   TYR A  84      -3.207  20.785  26.313  1.00  0.63           H  
ATOM   1377  HA  TYR A  84      -4.382  21.277  28.910  1.00  0.63           H  
ATOM   1378 1HB  TYR A  84      -3.716  19.002  28.188  1.00  0.63           H  
ATOM   1379 2HB  TYR A  84      -2.016  19.500  28.233  1.00  0.63           H  
ATOM   1380  HD1 TYR A  84      -5.080  19.188  30.292  1.00  0.63           H  
ATOM   1381  HD2 TYR A  84      -0.849  19.587  30.300  1.00  0.63           H  
ATOM   1382  HE1 TYR A  84      -5.088  18.792  32.707  1.00  0.63           H  
ATOM   1383  HE2 TYR A  84      -0.815  19.210  32.703  1.00  0.63           H  
ATOM   1384  HH  TYR A  84      -2.109  19.043  34.583  1.00  0.63           H  
ATOM   1385  N   PHE A  85      -1.239  22.239  28.567  1.00  0.65           N  
ATOM   1386  CA  PHE A  85      -0.169  22.956  29.252  1.00  0.65           C  
ATOM   1387  C   PHE A  85      -0.256  24.468  29.036  1.00  0.65           C  
ATOM   1388  O   PHE A  85      -0.625  24.935  27.965  1.00  0.65           O  
ATOM   1389  CB  PHE A  85       1.184  22.423  28.773  1.00  0.65           C  
ATOM   1390  CG  PHE A  85       1.480  20.987  29.219  1.00  0.65           C  
ATOM   1391  CD1 PHE A  85       1.222  19.923  28.365  1.00  0.65           C  
ATOM   1392  CD2 PHE A  85       1.999  20.702  30.475  1.00  0.65           C  
ATOM   1393  CE1 PHE A  85       1.471  18.612  28.736  1.00  0.65           C  
ATOM   1394  CE2 PHE A  85       2.249  19.385  30.859  1.00  0.65           C  
ATOM   1395  CZ  PHE A  85       1.984  18.340  29.984  1.00  0.65           C  
ATOM   1396  H   PHE A  85      -1.063  21.888  27.624  1.00  0.65           H  
ATOM   1397  HA  PHE A  85      -0.258  22.760  30.320  1.00  0.65           H  
ATOM   1398 1HB  PHE A  85       1.200  22.439  27.687  1.00  0.65           H  
ATOM   1399 2HB  PHE A  85       1.986  23.073  29.128  1.00  0.65           H  
ATOM   1400  HD1 PHE A  85       0.813  20.133  27.391  1.00  0.65           H  
ATOM   1401  HD2 PHE A  85       2.210  21.522  31.164  1.00  0.65           H  
ATOM   1402  HE1 PHE A  85       1.257  17.800  28.042  1.00  0.65           H  
ATOM   1403  HE2 PHE A  85       2.654  19.174  31.849  1.00  0.65           H  
ATOM   1404  HZ  PHE A  85       2.180  17.310  30.285  1.00  0.65           H  
ATOM   1405  N   ASP A  86       0.129  25.254  30.044  1.00  0.67           N  
ATOM   1406  CA  ASP A  86       0.103  26.711  29.881  1.00  0.67           C  
ATOM   1407  C   ASP A  86       0.926  27.108  28.673  1.00  0.67           C  
ATOM   1408  O   ASP A  86       2.028  26.605  28.467  1.00  0.67           O  
ATOM   1409  CB  ASP A  86       0.635  27.473  31.104  1.00  0.67           C  
ATOM   1410  CG  ASP A  86       0.392  29.027  30.997  1.00  0.67           C  
ATOM   1411  OD1 ASP A  86       1.185  29.723  30.353  1.00  0.67           O  
ATOM   1412  OD2 ASP A  86      -0.578  29.486  31.557  1.00  0.67           O  
ATOM   1413  H   ASP A  86       0.421  24.846  30.921  1.00  0.67           H  
ATOM   1414  HA  ASP A  86      -0.929  27.020  29.707  1.00  0.67           H  
ATOM   1415 1HB  ASP A  86       0.144  27.105  32.006  1.00  0.67           H  
ATOM   1416 2HB  ASP A  86       1.706  27.291  31.213  1.00  0.67           H  
ATOM   1417  N   GLU A  87       0.409  28.053  27.903  1.00  0.69           N  
ATOM   1418  CA  GLU A  87       1.055  28.503  26.679  1.00  0.69           C  
ATOM   1419  C   GLU A  87       2.498  28.964  26.856  1.00  0.69           C  
ATOM   1420  O   GLU A  87       3.290  28.883  25.914  1.00  0.69           O  
ATOM   1421  CB  GLU A  87       0.274  29.637  26.012  1.00  0.69           C  
ATOM   1422  CG  GLU A  87       0.837  29.963  24.633  1.00  0.69           C  
ATOM   1423  CD  GLU A  87       0.051  30.961  23.839  1.00  0.69           C  
ATOM   1424  OE1 GLU A  87      -0.909  31.499  24.337  1.00  0.69           O  
ATOM   1425  OE2 GLU A  87       0.417  31.167  22.691  1.00  0.69           O  
ATOM   1426  H   GLU A  87      -0.483  28.448  28.160  1.00  0.69           H  
ATOM   1427  HA  GLU A  87       1.054  27.660  25.998  1.00  0.69           H  
ATOM   1428 1HB  GLU A  87      -0.774  29.356  25.908  1.00  0.69           H  
ATOM   1429 2HB  GLU A  87       0.326  30.534  26.632  1.00  0.69           H  
ATOM   1430 1HG  GLU A  87       1.849  30.346  24.766  1.00  0.69           H  
ATOM   1431 2HG  GLU A  87       0.908  29.037  24.064  1.00  0.69           H  
ATOM   1432  N   ASN A  88       2.840  29.489  28.035  1.00  0.71           N  
ATOM   1433  CA  ASN A  88       4.166  30.040  28.254  1.00  0.71           C  
ATOM   1434  C   ASN A  88       5.133  28.999  28.823  1.00  0.71           C  
ATOM   1435  O   ASN A  88       6.273  29.319  29.167  1.00  0.71           O  
ATOM   1436  CB  ASN A  88       4.039  31.185  29.229  1.00  0.71           C  
ATOM   1437  CG  ASN A  88       3.256  32.325  28.672  1.00  0.71           C  
ATOM   1438  OD1 ASN A  88       3.746  33.153  27.889  1.00  0.71           O  
ATOM   1439  ND2 ASN A  88       1.996  32.358  29.052  1.00  0.71           N  
ATOM   1440  H   ASN A  88       2.164  29.515  28.809  1.00  0.71           H  
ATOM   1441  HA  ASN A  88       4.566  30.390  27.302  1.00  0.71           H  
ATOM   1442 1HB  ASN A  88       3.543  30.828  30.135  1.00  0.71           H  
ATOM   1443 2HB  ASN A  88       5.030  31.537  29.513  1.00  0.71           H  
ATOM   1444 1HD2 ASN A  88       1.385  33.075  28.720  1.00  0.71           H  
ATOM   1445 2HD2 ASN A  88       1.635  31.614  29.670  1.00  0.71           H  
ATOM   1446  N   ASP A  89       4.685  27.749  28.915  1.00  0.72           N  
ATOM   1447  CA  ASP A  89       5.516  26.663  29.406  1.00  0.72           C  
ATOM   1448  C   ASP A  89       6.563  26.286  28.376  1.00  0.72           C  
ATOM   1449  O   ASP A  89       6.353  26.420  27.164  1.00  0.72           O  
ATOM   1450  CB  ASP A  89       4.710  25.407  29.733  1.00  0.72           C  
ATOM   1451  CG  ASP A  89       5.487  24.443  30.644  1.00  0.72           C  
ATOM   1452  OD1 ASP A  89       5.481  24.665  31.831  1.00  0.72           O  
ATOM   1453  OD2 ASP A  89       6.142  23.548  30.144  1.00  0.72           O  
ATOM   1454  H   ASP A  89       3.731  27.529  28.628  1.00  0.72           H  
ATOM   1455  HA  ASP A  89       6.028  26.997  30.309  1.00  0.72           H  
ATOM   1456 1HB  ASP A  89       3.779  25.690  30.224  1.00  0.72           H  
ATOM   1457 2HB  ASP A  89       4.442  24.895  28.810  1.00  0.72           H  
ATOM   1458  N   GLU A  90       7.671  25.736  28.851  1.00  0.72           N  
ATOM   1459  CA  GLU A  90       8.707  25.276  27.946  1.00  0.72           C  
ATOM   1460  C   GLU A  90       8.184  24.148  27.054  1.00  0.72           C  
ATOM   1461  O   GLU A  90       8.530  24.079  25.875  1.00  0.72           O  
ATOM   1462  CB  GLU A  90       9.927  24.788  28.733  1.00  0.72           C  
ATOM   1463  CG  GLU A  90      10.720  25.877  29.483  1.00  0.72           C  
ATOM   1464  CD  GLU A  90      11.360  26.915  28.580  1.00  0.72           C  
ATOM   1465  OE1 GLU A  90      12.034  26.549  27.646  1.00  0.72           O  
ATOM   1466  OE2 GLU A  90      11.168  28.092  28.836  1.00  0.72           O  
ATOM   1467  H   GLU A  90       7.786  25.626  29.852  1.00  0.72           H  
ATOM   1468  HA  GLU A  90       9.005  26.103  27.308  1.00  0.72           H  
ATOM   1469 1HB  GLU A  90       9.601  24.051  29.469  1.00  0.72           H  
ATOM   1470 2HB  GLU A  90      10.614  24.284  28.053  1.00  0.72           H  
ATOM   1471 1HG  GLU A  90      10.041  26.384  30.169  1.00  0.72           H  
ATOM   1472 2HG  GLU A  90      11.496  25.395  30.078  1.00  0.72           H  
ATOM   1473  N   ILE A  91       7.298  23.296  27.582  1.00  0.71           N  
ATOM   1474  CA  ILE A  91       6.789  22.181  26.795  1.00  0.71           C  
ATOM   1475  C   ILE A  91       6.026  22.687  25.583  1.00  0.71           C  
ATOM   1476  O   ILE A  91       6.183  22.159  24.479  1.00  0.71           O  
ATOM   1477  CB  ILE A  91       5.863  21.276  27.614  1.00  0.71           C  
ATOM   1478  CG1 ILE A  91       6.635  20.552  28.675  1.00  0.71           C  
ATOM   1479  CG2 ILE A  91       5.186  20.290  26.712  1.00  0.71           C  
ATOM   1480  CD1 ILE A  91       5.753  19.854  29.668  1.00  0.71           C  
ATOM   1481  H   ILE A  91       6.985  23.409  28.552  1.00  0.71           H  
ATOM   1482  HA  ILE A  91       7.632  21.586  26.450  1.00  0.71           H  
ATOM   1483  HB  ILE A  91       5.110  21.890  28.116  1.00  0.71           H  
ATOM   1484 1HG1 ILE A  91       7.272  19.833  28.201  1.00  0.71           H  
ATOM   1485 2HG1 ILE A  91       7.258  21.270  29.214  1.00  0.71           H  
ATOM   1486 1HG2 ILE A  91       4.514  19.659  27.295  1.00  0.71           H  
ATOM   1487 2HG2 ILE A  91       4.632  20.843  25.982  1.00  0.71           H  
ATOM   1488 3HG2 ILE A  91       5.933  19.670  26.217  1.00  0.71           H  
ATOM   1489 1HD1 ILE A  91       6.370  19.350  30.409  1.00  0.71           H  
ATOM   1490 2HD1 ILE A  91       5.119  20.595  30.161  1.00  0.71           H  
ATOM   1491 3HD1 ILE A  91       5.132  19.124  29.153  1.00  0.71           H  
ATOM   1492  N   VAL A  92       5.191  23.702  25.785  1.00  0.69           N  
ATOM   1493  CA  VAL A  92       4.421  24.259  24.688  1.00  0.69           C  
ATOM   1494  C   VAL A  92       5.306  24.922  23.657  1.00  0.69           C  
ATOM   1495  O   VAL A  92       5.103  24.729  22.457  1.00  0.69           O  
ATOM   1496  CB  VAL A  92       3.382  25.259  25.175  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92       2.770  25.933  23.980  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92       2.342  24.503  25.994  1.00  0.69           C  
ATOM   1499  H   VAL A  92       5.112  24.104  26.710  1.00  0.69           H  
ATOM   1500  HA  VAL A  92       3.886  23.441  24.206  1.00  0.69           H  
ATOM   1501  HB  VAL A  92       3.854  26.033  25.795  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92       2.026  26.643  24.289  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92       3.553  26.450  23.428  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92       2.327  25.199  23.366  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92       1.578  25.192  26.349  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92       1.878  23.735  25.387  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92       2.836  24.042  26.844  1.00  0.69           H  
ATOM   1508  N   LYS A  93       6.300  25.694  24.100  1.00  0.68           N  
ATOM   1509  CA  LYS A  93       7.171  26.345  23.131  1.00  0.68           C  
ATOM   1510  C   LYS A  93       7.884  25.299  22.275  1.00  0.68           C  
ATOM   1511  O   LYS A  93       8.046  25.473  21.063  1.00  0.68           O  
ATOM   1512  CB  LYS A  93       8.178  27.245  23.840  1.00  0.68           C  
ATOM   1513  CG  LYS A  93       7.559  28.501  24.462  1.00  0.68           C  
ATOM   1514  CD  LYS A  93       8.632  29.455  24.965  1.00  0.68           C  
ATOM   1515  CE  LYS A  93       9.316  28.888  26.193  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      10.336  29.816  26.762  1.00  0.68           N  
ATOM   1517  H   LYS A  93       6.435  25.840  25.105  1.00  0.68           H  
ATOM   1518  HA  LYS A  93       6.558  26.960  22.473  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93       8.660  26.678  24.644  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93       8.954  27.551  23.141  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93       6.940  29.009  23.722  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93       6.921  28.208  25.303  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93       9.374  29.624  24.185  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93       8.175  30.409  25.227  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93       8.562  28.679  26.958  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93       9.810  27.954  25.923  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      10.743  29.342  27.583  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      11.057  30.000  26.086  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93       9.904  30.676  27.046  1.00  0.68           H  
ATOM   1530  N   LYS A  94       8.247  24.181  22.897  1.00  0.67           N  
ATOM   1531  CA  LYS A  94       8.916  23.100  22.202  1.00  0.67           C  
ATOM   1532  C   LYS A  94       7.952  22.400  21.237  1.00  0.67           C  
ATOM   1533  O   LYS A  94       8.312  22.087  20.096  1.00  0.67           O  
ATOM   1534  CB  LYS A  94       9.489  22.171  23.268  1.00  0.67           C  
ATOM   1535  CG  LYS A  94      10.687  22.802  24.008  1.00  0.67           C  
ATOM   1536  CD  LYS A  94      11.909  22.956  23.109  1.00  0.67           C  
ATOM   1537  CE  LYS A  94      12.993  23.785  23.785  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94      14.221  23.905  22.940  1.00  0.67           N  
ATOM   1539  H   LYS A  94       8.100  24.095  23.905  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       9.737  23.514  21.618  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94       8.727  22.004  24.024  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94       9.738  21.224  22.894  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      10.416  23.786  24.374  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94      10.951  22.172  24.859  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94      12.329  21.968  22.905  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94      11.633  23.419  22.160  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94      12.595  24.781  23.964  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94      13.264  23.336  24.740  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94      14.905  24.462  23.408  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94      14.606  22.969  22.806  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94      13.997  24.315  22.042  1.00  0.67           H  
ATOM   1552  N   ALA A  95       6.699  22.221  21.652  1.00  0.67           N  
ATOM   1553  CA  ALA A  95       5.715  21.627  20.762  1.00  0.67           C  
ATOM   1554  C   ALA A  95       5.528  22.514  19.526  1.00  0.67           C  
ATOM   1555  O   ALA A  95       5.413  22.008  18.406  1.00  0.67           O  
ATOM   1556  CB  ALA A  95       4.406  21.437  21.497  1.00  0.67           C  
ATOM   1557  H   ALA A  95       6.435  22.466  22.605  1.00  0.67           H  
ATOM   1558  HA  ALA A  95       6.089  20.657  20.438  1.00  0.67           H  
ATOM   1559 1HB  ALA A  95       3.695  20.965  20.857  1.00  0.67           H  
ATOM   1560 2HB  ALA A  95       4.580  20.804  22.361  1.00  0.67           H  
ATOM   1561 3HB  ALA A  95       4.024  22.403  21.825  1.00  0.67           H  
ATOM   1562  N   LYS A  96       5.549  23.849  19.727  1.00  0.67           N  
ATOM   1563  CA  LYS A  96       5.414  24.806  18.626  1.00  0.67           C  
ATOM   1564  C   LYS A  96       6.609  24.717  17.670  1.00  0.67           C  
ATOM   1565  O   LYS A  96       6.444  24.808  16.450  1.00  0.67           O  
ATOM   1566  CB  LYS A  96       5.272  26.251  19.134  1.00  0.67           C  
ATOM   1567  CG  LYS A  96       3.935  26.610  19.821  1.00  0.67           C  
ATOM   1568  CD  LYS A  96       3.956  28.084  20.272  1.00  0.67           C  
ATOM   1569  CE  LYS A  96       2.642  28.542  20.927  1.00  0.67           C  
ATOM   1570  NZ  LYS A  96       2.718  29.989  21.346  1.00  0.67           N  
ATOM   1571  H   LYS A  96       5.632  24.202  20.682  1.00  0.67           H  
ATOM   1572  HA  LYS A  96       4.515  24.555  18.063  1.00  0.67           H  
ATOM   1573 1HB  LYS A  96       6.063  26.454  19.850  1.00  0.67           H  
ATOM   1574 2HB  LYS A  96       5.410  26.937  18.302  1.00  0.67           H  
ATOM   1575 1HG  LYS A  96       3.112  26.457  19.123  1.00  0.67           H  
ATOM   1576 2HG  LYS A  96       3.783  25.967  20.685  1.00  0.67           H  
ATOM   1577 1HD  LYS A  96       4.763  28.214  20.995  1.00  0.67           H  
ATOM   1578 2HD  LYS A  96       4.162  28.719  19.412  1.00  0.67           H  
ATOM   1579 1HE  LYS A  96       1.822  28.419  20.224  1.00  0.67           H  
ATOM   1580 2HE  LYS A  96       2.446  27.935  21.805  1.00  0.67           H  
ATOM   1581 1HZ  LYS A  96       1.834  30.300  21.798  1.00  0.67           H  
ATOM   1582 2HZ  LYS A  96       3.469  30.106  22.008  1.00  0.67           H  
ATOM   1583 3HZ  LYS A  96       2.889  30.567  20.540  1.00  0.67           H  
ATOM   1584  N   GLU A  97       7.819  24.511  18.211  1.00  0.66           N  
ATOM   1585  CA  GLU A  97       8.992  24.360  17.348  1.00  0.66           C  
ATOM   1586  C   GLU A  97       8.772  23.190  16.398  1.00  0.66           C  
ATOM   1587  O   GLU A  97       9.039  23.289  15.192  1.00  0.66           O  
ATOM   1588  CB  GLU A  97      10.268  24.144  18.175  1.00  0.66           C  
ATOM   1589  CG  GLU A  97      11.550  23.983  17.345  1.00  0.66           C  
ATOM   1590  CD  GLU A  97      12.819  23.886  18.184  1.00  0.66           C  
ATOM   1591  OE1 GLU A  97      12.745  24.036  19.385  1.00  0.66           O  
ATOM   1592  OE2 GLU A  97      13.858  23.656  17.615  1.00  0.66           O  
ATOM   1593  H   GLU A  97       7.920  24.492  19.227  1.00  0.66           H  
ATOM   1594  HA  GLU A  97       9.109  25.267  16.755  1.00  0.66           H  
ATOM   1595 1HB  GLU A  97      10.403  24.980  18.864  1.00  0.66           H  
ATOM   1596 2HB  GLU A  97      10.158  23.245  18.779  1.00  0.66           H  
ATOM   1597 1HG  GLU A  97      11.460  23.075  16.747  1.00  0.66           H  
ATOM   1598 2HG  GLU A  97      11.634  24.827  16.663  1.00  0.66           H  
ATOM   1599  N   VAL A  98       8.250  22.092  16.940  1.00  0.66           N  
ATOM   1600  CA  VAL A  98       7.943  20.938  16.116  1.00  0.66           C  
ATOM   1601  C   VAL A  98       6.813  21.200  15.132  1.00  0.66           C  
ATOM   1602  O   VAL A  98       6.906  20.784  13.980  1.00  0.66           O  
ATOM   1603  CB  VAL A  98       7.689  19.698  16.950  1.00  0.66           C  
ATOM   1604  CG1 VAL A  98       7.163  18.630  16.090  1.00  0.66           C  
ATOM   1605  CG2 VAL A  98       9.009  19.253  17.461  1.00  0.66           C  
ATOM   1606  H   VAL A  98       8.076  22.072  17.950  1.00  0.66           H  
ATOM   1607  HA  VAL A  98       8.836  20.716  15.538  1.00  0.66           H  
ATOM   1608  HB  VAL A  98       6.983  19.911  17.758  1.00  0.66           H  
ATOM   1609 1HG1 VAL A  98       7.007  17.726  16.668  1.00  0.66           H  
ATOM   1610 2HG1 VAL A  98       6.237  18.960  15.672  1.00  0.66           H  
ATOM   1611 3HG1 VAL A  98       7.868  18.441  15.295  1.00  0.66           H  
ATOM   1612 1HG2 VAL A  98       8.899  18.343  18.039  1.00  0.66           H  
ATOM   1613 2HG2 VAL A  98       9.659  19.063  16.626  1.00  0.66           H  
ATOM   1614 3HG2 VAL A  98       9.427  20.044  18.070  1.00  0.66           H  
ATOM   1615  N   GLU A  99       5.748  21.886  15.553  1.00  0.66           N  
ATOM   1616  CA  GLU A  99       4.670  22.187  14.612  1.00  0.66           C  
ATOM   1617  C   GLU A  99       5.227  22.904  13.390  1.00  0.66           C  
ATOM   1618  O   GLU A  99       4.896  22.555  12.253  1.00  0.66           O  
ATOM   1619  CB  GLU A  99       3.606  23.084  15.255  1.00  0.66           C  
ATOM   1620  CG  GLU A  99       2.426  23.441  14.351  1.00  0.66           C  
ATOM   1621  CD  GLU A  99       1.358  24.334  15.021  1.00  0.66           C  
ATOM   1622  OE1 GLU A  99       1.290  24.395  16.241  1.00  0.66           O  
ATOM   1623  OE2 GLU A  99       0.619  24.973  14.285  1.00  0.66           O  
ATOM   1624  H   GLU A  99       5.688  22.184  16.527  1.00  0.66           H  
ATOM   1625  HA  GLU A  99       4.213  21.253  14.290  1.00  0.66           H  
ATOM   1626 1HB  GLU A  99       3.238  22.629  16.144  1.00  0.66           H  
ATOM   1627 2HB  GLU A  99       4.071  24.020  15.555  1.00  0.66           H  
ATOM   1628 1HG  GLU A  99       2.818  23.959  13.481  1.00  0.66           H  
ATOM   1629 2HG  GLU A  99       1.957  22.518  14.008  1.00  0.66           H  
ATOM   1630  N   LYS A 100       6.098  23.896  13.630  1.00  0.67           N  
ATOM   1631  CA  LYS A 100       6.718  24.658  12.554  1.00  0.67           C  
ATOM   1632  C   LYS A 100       7.520  23.726  11.652  1.00  0.67           C  
ATOM   1633  O   LYS A 100       7.321  23.717  10.437  1.00  0.67           O  
ATOM   1634  CB  LYS A 100       7.603  25.768  13.133  1.00  0.67           C  
ATOM   1635  CG  LYS A 100       8.288  26.679  12.104  1.00  0.67           C  
ATOM   1636  CD  LYS A 100       9.105  27.770  12.814  1.00  0.67           C  
ATOM   1637  CE  LYS A 100       9.696  28.783  11.834  1.00  0.67           C  
ATOM   1638  NZ  LYS A 100      10.749  28.187  10.977  1.00  0.67           N  
ATOM   1639  H   LYS A 100       6.319  24.132  14.601  1.00  0.67           H  
ATOM   1640  HA  LYS A 100       5.932  25.114  11.954  1.00  0.67           H  
ATOM   1641 1HB  LYS A 100       7.005  26.391  13.799  1.00  0.67           H  
ATOM   1642 2HB  LYS A 100       8.387  25.318  13.742  1.00  0.67           H  
ATOM   1643 1HG  LYS A 100       8.960  26.083  11.475  1.00  0.67           H  
ATOM   1644 2HG  LYS A 100       7.542  27.146  11.463  1.00  0.67           H  
ATOM   1645 1HD  LYS A 100       8.464  28.293  13.524  1.00  0.67           H  
ATOM   1646 2HD  LYS A 100       9.918  27.299  13.366  1.00  0.67           H  
ATOM   1647 1HE  LYS A 100       8.901  29.166  11.196  1.00  0.67           H  
ATOM   1648 2HE  LYS A 100      10.127  29.610  12.397  1.00  0.67           H  
ATOM   1649 1HZ  LYS A 100      11.111  28.872  10.340  1.00  0.67           H  
ATOM   1650 2HZ  LYS A 100      11.500  27.829  11.539  1.00  0.67           H  
ATOM   1651 3HZ  LYS A 100      10.351  27.414  10.425  1.00  0.67           H  
ATOM   1652  N   PHE A 101       8.371  22.886  12.251  1.00  0.67           N  
ATOM   1653  CA  PHE A 101       9.170  21.928  11.489  1.00  0.67           C  
ATOM   1654  C   PHE A 101       8.316  21.047  10.600  1.00  0.67           C  
ATOM   1655  O   PHE A 101       8.583  20.898   9.403  1.00  0.67           O  
ATOM   1656  CB  PHE A 101       9.981  21.039  12.434  1.00  0.67           C  
ATOM   1657  CG  PHE A 101      10.620  19.862  11.762  1.00  0.67           C  
ATOM   1658  CD1 PHE A 101      11.751  20.001  10.989  1.00  0.67           C  
ATOM   1659  CD2 PHE A 101      10.062  18.585  11.916  1.00  0.67           C  
ATOM   1660  CE1 PHE A 101      12.308  18.904  10.366  1.00  0.67           C  
ATOM   1661  CE2 PHE A 101      10.622  17.490  11.295  1.00  0.67           C  
ATOM   1662  CZ  PHE A 101      11.743  17.659  10.516  1.00  0.67           C  
ATOM   1663  H   PHE A 101       8.487  22.930  13.266  1.00  0.67           H  
ATOM   1664  HA  PHE A 101       9.859  22.489  10.853  1.00  0.67           H  
ATOM   1665 1HB  PHE A 101      10.757  21.630  12.918  1.00  0.67           H  
ATOM   1666 2HB  PHE A 101       9.332  20.662  13.213  1.00  0.67           H  
ATOM   1667  HD1 PHE A 101      12.194  20.989  10.860  1.00  0.67           H  
ATOM   1668  HD2 PHE A 101       9.172  18.465  12.530  1.00  0.67           H  
ATOM   1669  HE1 PHE A 101      13.195  19.025   9.744  1.00  0.67           H  
ATOM   1670  HE2 PHE A 101      10.180  16.496  11.414  1.00  0.67           H  
ATOM   1671  HZ  PHE A 101      12.186  16.813  10.010  1.00  0.67           H  
ATOM   1672  N   ILE A 102       7.280  20.460  11.174  1.00  0.68           N  
ATOM   1673  CA  ILE A 102       6.452  19.558  10.413  1.00  0.68           C  
ATOM   1674  C   ILE A 102       5.836  20.299   9.254  1.00  0.68           C  
ATOM   1675  O   ILE A 102       5.890  19.824   8.125  1.00  0.68           O  
ATOM   1676  CB  ILE A 102       5.345  18.985  11.294  1.00  0.68           C  
ATOM   1677  CG1 ILE A 102       5.959  18.076  12.348  1.00  0.68           C  
ATOM   1678  CG2 ILE A 102       4.309  18.241  10.441  1.00  0.68           C  
ATOM   1679  CD1 ILE A 102       5.012  17.742  13.408  1.00  0.68           C  
ATOM   1680  H   ILE A 102       7.083  20.632  12.158  1.00  0.68           H  
ATOM   1681  HA  ILE A 102       7.071  18.749  10.028  1.00  0.68           H  
ATOM   1682  HB  ILE A 102       4.857  19.806  11.825  1.00  0.68           H  
ATOM   1683 1HG1 ILE A 102       6.282  17.165  11.888  1.00  0.68           H  
ATOM   1684 2HG1 ILE A 102       6.819  18.565  12.792  1.00  0.68           H  
ATOM   1685 1HG2 ILE A 102       3.520  17.850  11.083  1.00  0.68           H  
ATOM   1686 2HG2 ILE A 102       3.877  18.930   9.716  1.00  0.68           H  
ATOM   1687 3HG2 ILE A 102       4.781  17.423   9.915  1.00  0.68           H  
ATOM   1688 1HD1 ILE A 102       5.479  17.083  14.136  1.00  0.68           H  
ATOM   1689 2HD1 ILE A 102       4.681  18.657  13.896  1.00  0.68           H  
ATOM   1690 3HD1 ILE A 102       4.186  17.264  12.962  1.00  0.68           H  
ATOM   1691  N   LYS A 103       5.281  21.481   9.500  1.00  0.69           N  
ATOM   1692  CA  LYS A 103       4.664  22.218   8.413  1.00  0.69           C  
ATOM   1693  C   LYS A 103       5.662  22.573   7.311  1.00  0.69           C  
ATOM   1694  O   LYS A 103       5.334  22.478   6.124  1.00  0.69           O  
ATOM   1695  CB  LYS A 103       3.935  23.435   8.979  1.00  0.69           C  
ATOM   1696  CG  LYS A 103       2.659  23.017   9.715  1.00  0.69           C  
ATOM   1697  CD  LYS A 103       1.910  24.165  10.355  1.00  0.69           C  
ATOM   1698  CE  LYS A 103       0.567  23.655  10.902  1.00  0.69           C  
ATOM   1699  NZ  LYS A 103      -0.185  24.686  11.649  1.00  0.69           N  
ATOM   1700  H   LYS A 103       5.269  21.864  10.448  1.00  0.69           H  
ATOM   1701  HA  LYS A 103       3.906  21.576   7.970  1.00  0.69           H  
ATOM   1702 1HB  LYS A 103       4.589  23.955   9.687  1.00  0.69           H  
ATOM   1703 2HB  LYS A 103       3.679  24.127   8.178  1.00  0.69           H  
ATOM   1704 1HG  LYS A 103       1.992  22.509   9.019  1.00  0.69           H  
ATOM   1705 2HG  LYS A 103       2.929  22.310  10.503  1.00  0.69           H  
ATOM   1706 1HD  LYS A 103       2.502  24.577  11.174  1.00  0.69           H  
ATOM   1707 2HD  LYS A 103       1.729  24.949   9.624  1.00  0.69           H  
ATOM   1708 1HE  LYS A 103      -0.035  23.336  10.056  1.00  0.69           H  
ATOM   1709 2HE  LYS A 103       0.736  22.797  11.557  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 103      -1.062  24.294  11.962  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 103       0.349  24.967  12.477  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 103      -0.364  25.483  11.065  1.00  0.69           H  
ATOM   1713  N   GLU A 104       6.900  22.922   7.669  1.00  0.70           N  
ATOM   1714  CA  GLU A 104       7.881  23.226   6.631  1.00  0.70           C  
ATOM   1715  C   GLU A 104       8.138  21.992   5.766  1.00  0.70           C  
ATOM   1716  O   GLU A 104       8.310  22.098   4.551  1.00  0.70           O  
ATOM   1717  CB  GLU A 104       9.196  23.731   7.234  1.00  0.70           C  
ATOM   1718  CG  GLU A 104       9.116  25.128   7.855  1.00  0.70           C  
ATOM   1719  CD  GLU A 104      10.402  25.572   8.518  1.00  0.70           C  
ATOM   1720  OE1 GLU A 104      11.329  24.802   8.589  1.00  0.70           O  
ATOM   1721  OE2 GLU A 104      10.447  26.703   8.970  1.00  0.70           O  
ATOM   1722  H   GLU A 104       7.147  23.001   8.658  1.00  0.70           H  
ATOM   1723  HA  GLU A 104       7.472  24.009   5.990  1.00  0.70           H  
ATOM   1724 1HB  GLU A 104       9.516  23.040   8.018  1.00  0.70           H  
ATOM   1725 2HB  GLU A 104       9.969  23.738   6.468  1.00  0.70           H  
ATOM   1726 1HG  GLU A 104       8.861  25.842   7.072  1.00  0.70           H  
ATOM   1727 2HG  GLU A 104       8.314  25.141   8.587  1.00  0.70           H  
ATOM   1728  N   GLU A 105       8.164  20.811   6.388  1.00  0.72           N  
ATOM   1729  CA  GLU A 105       8.378  19.585   5.629  1.00  0.72           C  
ATOM   1730  C   GLU A 105       7.156  19.238   4.771  1.00  0.72           C  
ATOM   1731  O   GLU A 105       7.293  18.817   3.624  1.00  0.72           O  
ATOM   1732  CB  GLU A 105       8.731  18.436   6.566  1.00  0.72           C  
ATOM   1733  CG  GLU A 105      10.122  18.552   7.247  1.00  0.72           C  
ATOM   1734  CD  GLU A 105      11.289  18.521   6.264  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105      11.350  17.606   5.478  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105      12.108  19.430   6.279  1.00  0.72           O  
ATOM   1737  H   GLU A 105       8.050  20.775   7.405  1.00  0.72           H  
ATOM   1738  HA  GLU A 105       9.216  19.741   4.961  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105       7.981  18.373   7.358  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105       8.705  17.502   6.011  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105      10.159  19.484   7.812  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105      10.224  17.732   7.953  1.00  0.72           H  
ATOM   1743  N   VAL A 106       5.957  19.491   5.287  1.00  0.76           N  
ATOM   1744  CA  VAL A 106       4.723  19.192   4.564  1.00  0.76           C  
ATOM   1745  C   VAL A 106       4.630  19.974   3.267  1.00  0.76           C  
ATOM   1746  O   VAL A 106       4.260  19.437   2.224  1.00  0.76           O  
ATOM   1747  CB  VAL A 106       3.509  19.471   5.438  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106       2.224  19.386   4.654  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106       3.494  18.482   6.479  1.00  0.76           C  
ATOM   1750  H   VAL A 106       5.905  19.852   6.240  1.00  0.76           H  
ATOM   1751  HA  VAL A 106       4.720  18.130   4.346  1.00  0.76           H  
ATOM   1752  HB  VAL A 106       3.597  20.469   5.857  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106       1.385  19.583   5.320  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106       2.234  20.126   3.853  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106       2.120  18.392   4.232  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106       2.655  18.685   7.126  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106       3.401  17.507   6.011  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106       4.387  18.506   7.041  1.00  0.76           H  
ATOM   1759  N   GLU A 107       5.024  21.235   3.305  1.00  0.84           N  
ATOM   1760  CA  GLU A 107       4.986  22.064   2.108  1.00  0.84           C  
ATOM   1761  C   GLU A 107       5.906  21.540   0.984  1.00  0.84           C  
ATOM   1762  O   GLU A 107       5.750  21.935  -0.172  1.00  0.84           O  
ATOM   1763  CB  GLU A 107       5.332  23.523   2.434  1.00  0.84           C  
ATOM   1764  CG  GLU A 107       4.257  24.276   3.241  1.00  0.84           C  
ATOM   1765  CD  GLU A 107       4.582  25.757   3.464  1.00  0.84           C  
ATOM   1766  OE1 GLU A 107       5.613  26.207   3.015  1.00  0.84           O  
ATOM   1767  OE2 GLU A 107       3.783  26.430   4.078  1.00  0.84           O  
ATOM   1768  H   GLU A 107       5.317  21.639   4.198  1.00  0.84           H  
ATOM   1769  HA  GLU A 107       3.966  22.049   1.728  1.00  0.84           H  
ATOM   1770 1HB  GLU A 107       6.259  23.547   3.015  1.00  0.84           H  
ATOM   1771 2HB  GLU A 107       5.510  24.070   1.510  1.00  0.84           H  
ATOM   1772 1HG  GLU A 107       3.306  24.198   2.717  1.00  0.84           H  
ATOM   1773 2HG  GLU A 107       4.146  23.787   4.207  1.00  0.84           H  
ATOM   1774  N   LYS A 108       6.897  20.704   1.323  1.00  0.99           N  
ATOM   1775  CA  LYS A 108       7.834  20.151   0.352  1.00  0.99           C  
ATOM   1776  C   LYS A 108       7.400  18.779  -0.209  1.00  0.99           C  
ATOM   1777  O   LYS A 108       8.119  18.181  -1.015  1.00  0.99           O  
ATOM   1778  CB  LYS A 108       9.229  20.049   0.977  1.00  0.99           C  
ATOM   1779  CG  LYS A 108       9.868  21.399   1.329  1.00  0.99           C  
ATOM   1780  CD  LYS A 108      11.322  21.230   1.781  1.00  0.99           C  
ATOM   1781  CE  LYS A 108      11.380  20.616   3.171  1.00  0.99           C  
ATOM   1782  NZ  LYS A 108      12.761  20.573   3.732  1.00  0.99           N  
ATOM   1783  H   LYS A 108       6.983  20.379   2.283  1.00  0.99           H  
ATOM   1784  HA  LYS A 108       7.892  20.841  -0.488  1.00  0.99           H  
ATOM   1785 1HB  LYS A 108       9.167  19.464   1.899  1.00  0.99           H  
ATOM   1786 2HB  LYS A 108       9.896  19.522   0.298  1.00  0.99           H  
ATOM   1787 1HG  LYS A 108       9.831  22.060   0.465  1.00  0.99           H  
ATOM   1788 2HG  LYS A 108       9.297  21.858   2.140  1.00  0.99           H  
ATOM   1789 1HD  LYS A 108      11.852  20.583   1.083  1.00  0.99           H  
ATOM   1790 2HD  LYS A 108      11.815  22.201   1.802  1.00  0.99           H  
ATOM   1791 1HE  LYS A 108      10.755  21.207   3.838  1.00  0.99           H  
ATOM   1792 2HE  LYS A 108      10.988  19.599   3.129  1.00  0.99           H  
ATOM   1793 1HZ  LYS A 108      12.692  20.147   4.676  1.00  0.99           H  
ATOM   1794 2HZ  LYS A 108      13.358  20.012   3.149  1.00  0.99           H  
ATOM   1795 3HZ  LYS A 108      13.133  21.502   3.807  1.00  0.99           H  
ATOM   1796  N   LEU A 109       6.243  18.267   0.217  1.00  1.23           N  
ATOM   1797  CA  LEU A 109       5.782  16.950  -0.227  1.00  1.23           C  
ATOM   1798  C   LEU A 109       5.449  16.902  -1.719  1.00  1.23           C  
ATOM   1799  O   LEU A 109       4.950  17.878  -2.283  1.00  1.23           O  
ATOM   1800  CB  LEU A 109       4.523  16.548   0.538  1.00  1.23           C  
ATOM   1801  CG  LEU A 109       4.690  16.306   1.958  1.00  1.23           C  
ATOM   1802  CD1 LEU A 109       3.318  16.155   2.546  1.00  1.23           C  
ATOM   1803  CD2 LEU A 109       5.534  15.082   2.164  1.00  1.23           C  
ATOM   1804  H   LEU A 109       5.665  18.790   0.879  1.00  1.23           H  
ATOM   1805  HA  LEU A 109       6.578  16.253   0.013  1.00  1.23           H  
ATOM   1806 1HB  LEU A 109       3.807  17.371   0.453  1.00  1.23           H  
ATOM   1807 2HB  LEU A 109       4.073  15.668   0.087  1.00  1.23           H  
ATOM   1808  HG  LEU A 109       5.187  17.144   2.407  1.00  1.23           H  
ATOM   1809 1HD1 LEU A 109       3.371  16.003   3.597  1.00  1.23           H  
ATOM   1810 2HD1 LEU A 109       2.752  17.068   2.348  1.00  1.23           H  
ATOM   1811 3HD1 LEU A 109       2.826  15.316   2.069  1.00  1.23           H  
ATOM   1812 1HD2 LEU A 109       5.670  14.912   3.220  1.00  1.23           H  
ATOM   1813 2HD2 LEU A 109       5.046  14.216   1.707  1.00  1.23           H  
ATOM   1814 3HD2 LEU A 109       6.508  15.239   1.701  1.00  1.23           H  
ATOM   1815  N   PRO A 110       5.634  15.748  -2.380  1.00  1.59           N  
ATOM   1816  CA  PRO A 110       5.327  15.505  -3.779  1.00  1.59           C  
ATOM   1817  C   PRO A 110       3.830  15.325  -4.024  1.00  1.59           C  
ATOM   1818  O   PRO A 110       3.369  14.227  -4.345  1.00  1.59           O  
ATOM   1819  CB  PRO A 110       6.122  14.224  -4.059  1.00  1.59           C  
ATOM   1820  CG  PRO A 110       6.133  13.499  -2.751  1.00  1.59           C  
ATOM   1821  CD  PRO A 110       6.241  14.586  -1.702  1.00  1.59           C  
ATOM   1822  HA  PRO A 110       5.712  16.343  -4.379  1.00  1.59           H  
ATOM   1823 1HB  PRO A 110       5.637  13.647  -4.859  1.00  1.59           H  
ATOM   1824 2HB  PRO A 110       7.135  14.473  -4.411  1.00  1.59           H  
ATOM   1825 1HG  PRO A 110       5.250  12.867  -2.651  1.00  1.59           H  
ATOM   1826 2HG  PRO A 110       6.993  12.832  -2.724  1.00  1.59           H  
ATOM   1827 1HD  PRO A 110       5.684  14.280  -0.817  1.00  1.59           H  
ATOM   1828 2HD  PRO A 110       7.307  14.776  -1.487  1.00  1.59           H  
ATOM   1829  N   GLU A 111       3.093  16.413  -3.831  1.00  2.06           N  
ATOM   1830  CA  GLU A 111       1.646  16.438  -4.002  1.00  2.06           C  
ATOM   1831  C   GLU A 111       1.277  16.947  -5.390  1.00  2.06           C  
ATOM   1832  O   GLU A 111       0.103  16.952  -5.761  1.00  2.06           O  
ATOM   1833  OXT GLU A 111       2.172  17.219  -6.191  1.00  2.06           O  
ATOM   1834  CB  GLU A 111       0.978  17.321  -2.935  1.00  2.06           C  
ATOM   1835  CG  GLU A 111       1.087  16.807  -1.497  1.00  2.06           C  
ATOM   1836  CD  GLU A 111       0.379  17.694  -0.483  1.00  2.06           C  
ATOM   1837  OE1 GLU A 111       0.114  18.834  -0.789  1.00  2.06           O  
ATOM   1838  OE2 GLU A 111       0.074  17.210   0.583  1.00  2.06           O  
ATOM   1839  H   GLU A 111       3.582  17.260  -3.536  1.00  2.06           H  
ATOM   1840  HA  GLU A 111       1.267  15.422  -3.904  1.00  2.06           H  
ATOM   1841 1HB  GLU A 111       1.425  18.315  -2.961  1.00  2.06           H  
ATOM   1842 2HB  GLU A 111      -0.080  17.432  -3.168  1.00  2.06           H  
ATOM   1843 1HG  GLU A 111       0.635  15.828  -1.447  1.00  2.06           H  
ATOM   1844 2HG  GLU A 111       2.136  16.710  -1.236  1.00  2.06           H  
ENDMDL

REMARK ID 641729 DOMAINID 635311 MODEL 3 7nq8-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       0.857  -0.796  -0.370  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.034  -0.287   0.324  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.070   1.238   0.236  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.033   1.896   0.387  1.00  1.28           O  
ATOM      5  CB  ALA A   1       3.291  -0.907  -0.268  1.00  1.28           C  
ATOM      6 1H   ALA A   1       1.134  -1.524  -1.013  1.00  1.28           H  
ATOM      7 2H   ALA A   1       0.205  -1.172   0.303  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.418  -0.045  -0.882  1.00  1.28           H  
ATOM      9  HA  ALA A   1       1.961  -0.566   1.375  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       4.172  -0.559   0.266  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       3.230  -1.991  -0.179  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       3.369  -0.634  -1.321  1.00  1.28           H  
ATOM     13  N   ARG A   2       3.253   1.802  -0.009  1.00  1.10           N  
ATOM     14  CA  ARG A   2       3.421   3.248  -0.128  1.00  1.10           C  
ATOM     15  C   ARG A   2       4.294   3.539  -1.336  1.00  1.10           C  
ATOM     16  O   ARG A   2       5.304   2.868  -1.557  1.00  1.10           O  
ATOM     17  CB  ARG A   2       4.064   3.828   1.132  1.00  1.10           C  
ATOM     18  CG  ARG A   2       3.223   3.676   2.415  1.00  1.10           C  
ATOM     19  CD  ARG A   2       1.992   4.551   2.412  1.00  1.10           C  
ATOM     20  NE  ARG A   2       1.244   4.429   3.667  1.00  1.10           N  
ATOM     21  CZ  ARG A   2       0.290   3.488   3.895  1.00  1.10           C  
ATOM     22  NH1 ARG A   2      -0.044   2.623   2.960  1.00  1.10           N  
ATOM     23  NH2 ARG A   2      -0.327   3.414   5.056  1.00  1.10           N  
ATOM     24  H   ARG A   2       4.075   1.230  -0.122  1.00  1.10           H  
ATOM     25  HA  ARG A   2       2.447   3.716  -0.278  1.00  1.10           H  
ATOM     26 1HB  ARG A   2       5.025   3.346   1.302  1.00  1.10           H  
ATOM     27 2HB  ARG A   2       4.257   4.894   0.980  1.00  1.10           H  
ATOM     28 1HG  ARG A   2       2.912   2.644   2.546  1.00  1.10           H  
ATOM     29 2HG  ARG A   2       3.834   3.972   3.268  1.00  1.10           H  
ATOM     30 1HD  ARG A   2       2.286   5.595   2.290  1.00  1.10           H  
ATOM     31 2HD  ARG A   2       1.335   4.263   1.593  1.00  1.10           H  
ATOM     32  HE  ARG A   2       1.458   5.078   4.418  1.00  1.10           H  
ATOM     33 1HH1 ARG A   2       0.404   2.631   2.035  1.00  1.10           H  
ATOM     34 2HH1 ARG A   2      -0.756   1.938   3.152  1.00  1.10           H  
ATOM     35 1HH2 ARG A   2      -0.106   4.051   5.826  1.00  1.10           H  
ATOM     36 2HH2 ARG A   2      -1.031   2.713   5.206  1.00  1.10           H  
ATOM     37  N   THR A   3       3.915   4.543  -2.114  1.00  0.95           N  
ATOM     38  CA  THR A   3       4.684   4.886  -3.300  1.00  0.95           C  
ATOM     39  C   THR A   3       5.902   5.690  -2.932  1.00  0.95           C  
ATOM     40  O   THR A   3       5.943   6.284  -1.855  1.00  0.95           O  
ATOM     41  CB  THR A   3       3.829   5.717  -4.271  1.00  0.95           C  
ATOM     42  OG1 THR A   3       3.475   6.984  -3.656  1.00  0.95           O  
ATOM     43  CG2 THR A   3       2.554   4.967  -4.586  1.00  0.95           C  
ATOM     44  H   THR A   3       3.079   5.062  -1.892  1.00  0.95           H  
ATOM     45  HA  THR A   3       5.008   3.967  -3.792  1.00  0.95           H  
ATOM     46  HB  THR A   3       4.383   5.902  -5.191  1.00  0.95           H  
ATOM     47  HG1 THR A   3       2.748   7.383  -4.159  1.00  0.95           H  
ATOM     48 1HG2 THR A   3       1.942   5.557  -5.270  1.00  0.95           H  
ATOM     49 2HG2 THR A   3       2.800   4.011  -5.051  1.00  0.95           H  
ATOM     50 3HG2 THR A   3       1.999   4.790  -3.664  1.00  0.95           H  
ATOM     51  N   GLU A   4       6.844   5.805  -3.863  1.00  0.83           N  
ATOM     52  CA  GLU A   4       8.036   6.602  -3.616  1.00  0.83           C  
ATOM     53  C   GLU A   4       7.672   8.054  -3.360  1.00  0.83           C  
ATOM     54  O   GLU A   4       8.284   8.721  -2.523  1.00  0.83           O  
ATOM     55  CB  GLU A   4       8.994   6.489  -4.798  1.00  0.83           C  
ATOM     56  CG  GLU A   4       9.649   5.115  -4.934  1.00  0.83           C  
ATOM     57  CD  GLU A   4      10.521   4.990  -6.161  1.00  0.83           C  
ATOM     58  OE1 GLU A   4      10.449   5.852  -7.002  1.00  0.83           O  
ATOM     59  OE2 GLU A   4      11.257   4.035  -6.252  1.00  0.83           O  
ATOM     60  H   GLU A   4       6.748   5.302  -4.733  1.00  0.83           H  
ATOM     61  HA  GLU A   4       8.534   6.214  -2.731  1.00  0.83           H  
ATOM     62 1HB  GLU A   4       8.458   6.703  -5.723  1.00  0.83           H  
ATOM     63 2HB  GLU A   4       9.785   7.233  -4.699  1.00  0.83           H  
ATOM     64 1HG  GLU A   4      10.257   4.927  -4.049  1.00  0.83           H  
ATOM     65 2HG  GLU A   4       8.868   4.356  -4.969  1.00  0.83           H  
ATOM     66  N   LYS A   5       6.660   8.545  -4.069  1.00  0.75           N  
ATOM     67  CA  LYS A   5       6.240   9.918  -3.885  1.00  0.75           C  
ATOM     68  C   LYS A   5       5.686  10.141  -2.480  1.00  0.75           C  
ATOM     69  O   LYS A   5       6.040  11.131  -1.836  1.00  0.75           O  
ATOM     70  CB  LYS A   5       5.217  10.295  -4.945  1.00  0.75           C  
ATOM     71  CG  LYS A   5       5.810  10.455  -6.356  1.00  0.75           C  
ATOM     72  CD  LYS A   5       4.769  10.969  -7.338  1.00  0.75           C  
ATOM     73  CE  LYS A   5       3.886   9.819  -7.838  1.00  0.75           C  
ATOM     74  NZ  LYS A   5       2.828  10.264  -8.804  1.00  0.75           N  
ATOM     75  H   LYS A   5       6.189   7.952  -4.735  1.00  0.75           H  
ATOM     76  HA  LYS A   5       7.115  10.553  -4.007  1.00  0.75           H  
ATOM     77 1HB  LYS A   5       4.437   9.534  -4.989  1.00  0.75           H  
ATOM     78 2HB  LYS A   5       4.732  11.233  -4.678  1.00  0.75           H  
ATOM     79 1HG  LYS A   5       6.649  11.144  -6.334  1.00  0.75           H  
ATOM     80 2HG  LYS A   5       6.176   9.493  -6.704  1.00  0.75           H  
ATOM     81 1HD  LYS A   5       4.141  11.718  -6.853  1.00  0.75           H  
ATOM     82 2HD  LYS A   5       5.276  11.434  -8.188  1.00  0.75           H  
ATOM     83 1HE  LYS A   5       4.533   9.104  -8.341  1.00  0.75           H  
ATOM     84 2HE  LYS A   5       3.404   9.329  -6.990  1.00  0.75           H  
ATOM     85 1HZ  LYS A   5       2.300   9.468  -9.107  1.00  0.75           H  
ATOM     86 2HZ  LYS A   5       2.168  10.915  -8.333  1.00  0.75           H  
ATOM     87 3HZ  LYS A   5       3.247  10.714  -9.596  1.00  0.75           H  
ATOM     88  N   LEU A   6       4.887   9.192  -1.968  1.00  0.70           N  
ATOM     89  CA  LEU A   6       4.379   9.340  -0.603  1.00  0.70           C  
ATOM     90  C   LEU A   6       5.508   9.235   0.414  1.00  0.70           C  
ATOM     91  O   LEU A   6       5.502   9.936   1.427  1.00  0.70           O  
ATOM     92  CB  LEU A   6       3.290   8.312  -0.294  1.00  0.70           C  
ATOM     93  CG  LEU A   6       1.946   8.525  -1.034  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       1.031   7.329  -0.772  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       1.294   9.837  -0.537  1.00  0.70           C  
ATOM     96  H   LEU A   6       4.615   8.376  -2.525  1.00  0.70           H  
ATOM     97  HA  LEU A   6       3.936  10.330  -0.513  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       3.671   7.325  -0.572  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       3.094   8.318   0.777  1.00  0.70           H  
ATOM    100  HG  LEU A   6       2.119   8.593  -2.106  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6       0.083   7.479  -1.298  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       1.506   6.420  -1.132  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       0.841   7.244   0.298  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6       0.350   9.986  -1.048  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       1.112   9.771   0.536  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       1.955  10.679  -0.745  1.00  0.70           H  
ATOM    107  N   LEU A   7       6.489   8.378   0.144  1.00  0.67           N  
ATOM    108  CA  LEU A   7       7.619   8.231   1.046  1.00  0.67           C  
ATOM    109  C   LEU A   7       8.414   9.542   1.079  1.00  0.67           C  
ATOM    110  O   LEU A   7       8.881   9.963   2.138  1.00  0.67           O  
ATOM    111  CB  LEU A   7       8.453   7.027   0.608  1.00  0.67           C  
ATOM    112  CG  LEU A   7       7.721   5.667   0.808  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       8.504   4.552   0.152  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       7.543   5.409   2.296  1.00  0.67           C  
ATOM    115  H   LEU A   7       6.436   7.796  -0.694  1.00  0.67           H  
ATOM    116  HA  LEU A   7       7.240   8.035   2.049  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       8.692   7.133  -0.445  1.00  0.67           H  
ATOM    118 2HB  LEU A   7       9.379   7.009   1.179  1.00  0.67           H  
ATOM    119  HG  LEU A   7       6.745   5.710   0.342  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       7.970   3.610   0.289  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       8.600   4.756  -0.910  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7       9.490   4.483   0.602  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.020   4.466   2.442  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       8.519   5.360   2.778  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       6.960   6.219   2.744  1.00  0.67           H  
ATOM    126  N   HIS A   8       8.512  10.222  -0.072  1.00  0.65           N  
ATOM    127  CA  HIS A   8       9.186  11.517  -0.161  1.00  0.65           C  
ATOM    128  C   HIS A   8       8.442  12.480   0.772  1.00  0.65           C  
ATOM    129  O   HIS A   8       9.063  13.220   1.538  1.00  0.65           O  
ATOM    130  CB  HIS A   8       9.182  12.048  -1.605  1.00  0.65           C  
ATOM    131  CG  HIS A   8      10.055  13.278  -1.895  1.00  0.65           C  
ATOM    132  ND1 HIS A   8      11.426  13.190  -2.020  1.00  0.65           N  
ATOM    133  CD2 HIS A   8       9.749  14.590  -2.108  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      11.919  14.388  -2.302  1.00  0.65           C  
ATOM    135  NE2 HIS A   8      10.923  15.245  -2.362  1.00  0.65           N  
ATOM    136  H   HIS A   8       8.138   9.808  -0.925  1.00  0.65           H  
ATOM    137  HA  HIS A   8      10.218  11.432   0.180  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       9.476  11.246  -2.285  1.00  0.65           H  
ATOM    139 2HB  HIS A   8       8.170  12.321  -1.864  1.00  0.65           H  
ATOM    140  HD2 HIS A   8       8.772  15.045  -2.099  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      12.970  14.628  -2.465  1.00  0.65           H  
ATOM    142  HE2 HIS A   8      11.015  16.249  -2.574  1.00  0.65           H  
ATOM    143  N   MET A   9       7.101  12.470   0.709  1.00  0.64           N  
ATOM    144  CA  MET A   9       6.305  13.348   1.567  1.00  0.64           C  
ATOM    145  C   MET A   9       6.543  13.041   3.038  1.00  0.64           C  
ATOM    146  O   MET A   9       6.605  13.948   3.875  1.00  0.64           O  
ATOM    147  CB  MET A   9       4.824  13.146   1.315  1.00  0.64           C  
ATOM    148  CG  MET A   9       4.343  13.518  -0.016  1.00  0.64           C  
ATOM    149  SD  MET A   9       4.602  15.215  -0.392  1.00  0.64           S  
ATOM    150  CE  MET A   9       6.038  15.040  -1.364  1.00  0.64           C  
ATOM    151  H   MET A   9       6.639  11.853   0.036  1.00  0.64           H  
ATOM    152  HA  MET A   9       6.588  14.379   1.378  1.00  0.64           H  
ATOM    153 1HB  MET A   9       4.554  12.119   1.487  1.00  0.64           H  
ATOM    154 2HB  MET A   9       4.263  13.739   2.036  1.00  0.64           H  
ATOM    155 1HG  MET A   9       4.864  12.930  -0.753  1.00  0.64           H  
ATOM    156 2HG  MET A   9       3.294  13.281  -0.089  1.00  0.64           H  
ATOM    157 1HE  MET A   9       6.363  16.014  -1.731  1.00  0.64           H  
ATOM    158 2HE  MET A   9       6.824  14.587  -0.765  1.00  0.64           H  
ATOM    159 3HE  MET A   9       5.813  14.392  -2.189  1.00  0.64           H  
ATOM    160  N   GLU A  10       6.689  11.757   3.372  1.00  0.63           N  
ATOM    161  CA  GLU A  10       6.941  11.406   4.760  1.00  0.63           C  
ATOM    162  C   GLU A  10       8.256  12.036   5.183  1.00  0.63           C  
ATOM    163  O   GLU A  10       8.338  12.655   6.248  1.00  0.63           O  
ATOM    164  CB  GLU A  10       6.961   9.886   4.970  1.00  0.63           C  
ATOM    165  CG  GLU A  10       7.119   9.455   6.436  1.00  0.63           C  
ATOM    166  CD  GLU A  10       7.009   7.953   6.640  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       6.762   7.257   5.687  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       7.168   7.513   7.755  1.00  0.63           O  
ATOM    169  H   GLU A  10       6.595  11.032   2.660  1.00  0.63           H  
ATOM    170  HA  GLU A  10       6.156  11.828   5.383  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       6.057   9.443   4.564  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       7.797   9.461   4.419  1.00  0.63           H  
ATOM    173 1HG  GLU A  10       8.094   9.790   6.794  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       6.354   9.956   7.032  1.00  0.63           H  
ATOM    175  N   GLU A  11       9.280  11.935   4.323  1.00  0.62           N  
ATOM    176  CA  GLU A  11      10.562  12.534   4.662  1.00  0.62           C  
ATOM    177  C   GLU A  11      10.435  14.052   4.797  1.00  0.62           C  
ATOM    178  O   GLU A  11      11.037  14.633   5.697  1.00  0.62           O  
ATOM    179  CB  GLU A  11      11.671  12.167   3.657  1.00  0.62           C  
ATOM    180  CG  GLU A  11      12.130  10.704   3.713  1.00  0.62           C  
ATOM    181  CD  GLU A  11      13.325  10.402   2.807  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      13.769  11.286   2.107  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      13.794   9.286   2.832  1.00  0.62           O  
ATOM    184  H   GLU A  11       9.161  11.413   3.453  1.00  0.62           H  
ATOM    185  HA  GLU A  11      10.868  12.140   5.629  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      11.317  12.364   2.644  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      12.538  12.801   3.829  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      12.394  10.459   4.740  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      11.290  10.070   3.423  1.00  0.62           H  
ATOM    190  N   ILE A  12       9.609  14.705   3.970  1.00  0.62           N  
ATOM    191  CA  ILE A  12       9.479  16.154   4.112  1.00  0.62           C  
ATOM    192  C   ILE A  12       8.920  16.509   5.474  1.00  0.62           C  
ATOM    193  O   ILE A  12       9.456  17.383   6.161  1.00  0.62           O  
ATOM    194  CB  ILE A  12       8.549  16.802   3.065  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       9.147  16.737   1.692  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       8.261  18.253   3.459  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       8.183  17.156   0.597  1.00  0.62           C  
ATOM    198  H   ILE A  12       9.132  14.196   3.225  1.00  0.62           H  
ATOM    199  HA  ILE A  12      10.466  16.601   4.017  1.00  0.62           H  
ATOM    200  HB  ILE A  12       7.610  16.249   3.034  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12      10.017  17.363   1.675  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       9.460  15.712   1.496  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       7.590  18.684   2.730  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       7.793  18.285   4.443  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       9.192  18.822   3.479  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       8.675  17.077  -0.373  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       7.322  16.516   0.625  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       7.872  18.186   0.759  1.00  0.62           H  
ATOM    209  N   VAL A  13       7.873  15.807   5.892  1.00  0.62           N  
ATOM    210  CA  VAL A  13       7.263  16.088   7.181  1.00  0.62           C  
ATOM    211  C   VAL A  13       8.267  15.828   8.301  1.00  0.62           C  
ATOM    212  O   VAL A  13       8.389  16.632   9.232  1.00  0.62           O  
ATOM    213  CB  VAL A  13       5.995  15.243   7.374  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       5.456  15.400   8.808  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       4.958  15.684   6.380  1.00  0.62           C  
ATOM    216  H   VAL A  13       7.483  15.081   5.284  1.00  0.62           H  
ATOM    217  HA  VAL A  13       6.978  17.139   7.204  1.00  0.62           H  
ATOM    218  HB  VAL A  13       6.238  14.186   7.213  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       4.559  14.791   8.929  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       6.214  15.071   9.515  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       5.209  16.444   8.998  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       4.073  15.087   6.509  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       4.729  16.711   6.553  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       5.342  15.557   5.368  1.00  0.62           H  
ATOM    225  N   LYS A  14       9.018  14.727   8.203  1.00  0.62           N  
ATOM    226  CA  LYS A  14       9.994  14.420   9.236  1.00  0.62           C  
ATOM    227  C   LYS A  14      11.104  15.464   9.274  1.00  0.62           C  
ATOM    228  O   LYS A  14      11.594  15.805  10.353  1.00  0.62           O  
ATOM    229  CB  LYS A  14      10.602  13.036   9.009  1.00  0.62           C  
ATOM    230  CG  LYS A  14       9.631  11.879   9.217  1.00  0.62           C  
ATOM    231  CD  LYS A  14       9.211  11.749  10.662  1.00  0.62           C  
ATOM    232  CE  LYS A  14       8.289  10.563  10.844  1.00  0.62           C  
ATOM    233  NZ  LYS A  14       7.840  10.426  12.242  1.00  0.62           N  
ATOM    234  H   LYS A  14       8.888  14.086   7.418  1.00  0.62           H  
ATOM    235  HA  LYS A  14       9.488  14.428  10.200  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      10.974  12.978   7.986  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      11.450  12.897   9.675  1.00  0.62           H  
ATOM    238 1HG  LYS A  14       8.738  12.050   8.619  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      10.090  10.949   8.885  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      10.089  11.622  11.295  1.00  0.62           H  
ATOM    241 2HD  LYS A  14       8.683  12.653  10.971  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       7.413  10.699  10.207  1.00  0.62           H  
ATOM    243 2HE  LYS A  14       8.803   9.651  10.544  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       7.187   9.636  12.308  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14       8.613  10.285  12.861  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       7.325  11.263  12.518  1.00  0.62           H  
ATOM    247  N   LYS A  15      11.491  16.008   8.116  1.00  0.63           N  
ATOM    248  CA  LYS A  15      12.516  17.038   8.119  1.00  0.63           C  
ATOM    249  C   LYS A  15      11.979  18.304   8.778  1.00  0.63           C  
ATOM    250  O   LYS A  15      12.677  18.914   9.590  1.00  0.63           O  
ATOM    251  CB  LYS A  15      13.020  17.348   6.717  1.00  0.63           C  
ATOM    252  CG  LYS A  15      13.874  16.224   6.057  1.00  0.63           C  
ATOM    253  CD  LYS A  15      14.324  16.605   4.629  1.00  0.63           C  
ATOM    254  CE  LYS A  15      15.033  15.456   3.920  1.00  0.63           C  
ATOM    255  NZ  LYS A  15      15.530  15.857   2.556  1.00  0.63           N  
ATOM    256  H   LYS A  15      11.094  15.685   7.235  1.00  0.63           H  
ATOM    257  HA  LYS A  15      13.360  16.683   8.708  1.00  0.63           H  
ATOM    258 1HB  LYS A  15      12.164  17.542   6.066  1.00  0.63           H  
ATOM    259 2HB  LYS A  15      13.627  18.248   6.760  1.00  0.63           H  
ATOM    260 1HG  LYS A  15      14.762  16.060   6.665  1.00  0.63           H  
ATOM    261 2HG  LYS A  15      13.318  15.300   6.024  1.00  0.63           H  
ATOM    262 1HD  LYS A  15      13.448  16.885   4.033  1.00  0.63           H  
ATOM    263 2HD  LYS A  15      15.002  17.456   4.671  1.00  0.63           H  
ATOM    264 1HE  LYS A  15      15.873  15.118   4.520  1.00  0.63           H  
ATOM    265 2HE  LYS A  15      14.326  14.632   3.805  1.00  0.63           H  
ATOM    266 1HZ  LYS A  15      15.977  15.068   2.118  1.00  0.63           H  
ATOM    267 2HZ  LYS A  15      14.756  16.185   1.949  1.00  0.63           H  
ATOM    268 3HZ  LYS A  15      16.191  16.610   2.649  1.00  0.63           H  
ATOM    269  N   VAL A  16      10.707  18.654   8.518  1.00  0.64           N  
ATOM    270  CA  VAL A  16      10.133  19.864   9.113  1.00  0.64           C  
ATOM    271  C   VAL A  16      10.121  19.736  10.620  1.00  0.64           C  
ATOM    272  O   VAL A  16      10.372  20.701  11.330  1.00  0.64           O  
ATOM    273  CB  VAL A  16       8.711  20.190   8.641  1.00  0.64           C  
ATOM    274  CG1 VAL A  16       8.197  21.353   9.451  1.00  0.64           C  
ATOM    275  CG2 VAL A  16       8.723  20.554   7.159  1.00  0.64           C  
ATOM    276  H   VAL A  16      10.159  18.105   7.853  1.00  0.64           H  
ATOM    277  HA  VAL A  16      10.750  20.704   8.844  1.00  0.64           H  
ATOM    278  HB  VAL A  16       8.057  19.327   8.811  1.00  0.64           H  
ATOM    279 1HG1 VAL A  16       7.197  21.593   9.116  1.00  0.64           H  
ATOM    280 2HG1 VAL A  16       8.192  21.092  10.507  1.00  0.64           H  
ATOM    281 3HG1 VAL A  16       8.847  22.213   9.296  1.00  0.64           H  
ATOM    282 1HG2 VAL A  16       7.713  20.794   6.835  1.00  0.64           H  
ATOM    283 2HG2 VAL A  16       9.371  21.411   7.008  1.00  0.64           H  
ATOM    284 3HG2 VAL A  16       9.093  19.722   6.585  1.00  0.64           H  
ATOM    285  N   LEU A  17       9.820  18.536  11.102  1.00  0.65           N  
ATOM    286  CA  LEU A  17       9.763  18.249  12.524  1.00  0.65           C  
ATOM    287  C   LEU A  17      11.128  17.991  13.186  1.00  0.65           C  
ATOM    288  O   LEU A  17      11.186  17.778  14.407  1.00  0.65           O  
ATOM    289  CB  LEU A  17       8.863  17.025  12.741  1.00  0.65           C  
ATOM    290  CG  LEU A  17       7.425  17.257  12.382  1.00  0.65           C  
ATOM    291  CD1 LEU A  17       6.628  15.971  12.509  1.00  0.65           C  
ATOM    292  CD2 LEU A  17       6.928  18.292  13.284  1.00  0.65           C  
ATOM    293  H   LEU A  17       9.589  17.789  10.443  1.00  0.65           H  
ATOM    294  HA  LEU A  17       9.308  19.102  13.008  1.00  0.65           H  
ATOM    295 1HB  LEU A  17       9.237  16.210  12.116  1.00  0.65           H  
ATOM    296 2HB  LEU A  17       8.917  16.722  13.783  1.00  0.65           H  
ATOM    297  HG  LEU A  17       7.342  17.594  11.347  1.00  0.65           H  
ATOM    298 1HD1 LEU A  17       5.584  16.159  12.253  1.00  0.65           H  
ATOM    299 2HD1 LEU A  17       7.038  15.223  11.829  1.00  0.65           H  
ATOM    300 3HD1 LEU A  17       6.688  15.603  13.530  1.00  0.65           H  
ATOM    301 1HD2 LEU A  17       5.913  18.477  13.074  1.00  0.65           H  
ATOM    302 2HD2 LEU A  17       7.032  17.939  14.275  1.00  0.65           H  
ATOM    303 3HD2 LEU A  17       7.508  19.205  13.157  1.00  0.65           H  
ATOM    304  N   SER A  18      12.218  18.002  12.404  1.00  0.66           N  
ATOM    305  CA  SER A  18      13.553  17.706  12.915  1.00  0.66           C  
ATOM    306  C   SER A  18      14.147  18.890  13.638  1.00  0.66           C  
ATOM    307  O   SER A  18      13.648  20.016  13.576  1.00  0.66           O  
ATOM    308  CB  SER A  18      14.542  17.369  11.821  1.00  0.66           C  
ATOM    309  OG  SER A  18      14.946  18.534  11.146  1.00  0.66           O  
ATOM    310  H   SER A  18      12.137  18.224  11.414  1.00  0.66           H  
ATOM    311  HA  SER A  18      13.481  16.870  13.612  1.00  0.66           H  
ATOM    312 1HB  SER A  18      15.408  16.870  12.248  1.00  0.66           H  
ATOM    313 2HB  SER A  18      14.079  16.679  11.116  1.00  0.66           H  
ATOM    314  HG  SER A  18      14.178  18.783  10.570  1.00  0.66           H  
ATOM    315  N   GLU A  19      15.308  18.653  14.226  1.00  0.68           N  
ATOM    316  CA  GLU A  19      16.033  19.681  14.941  1.00  0.68           C  
ATOM    317  C   GLU A  19      16.425  20.883  14.062  1.00  0.68           C  
ATOM    318  O   GLU A  19      16.568  21.998  14.570  1.00  0.68           O  
ATOM    319  CB  GLU A  19      17.289  19.081  15.578  1.00  0.68           C  
ATOM    320  CG  GLU A  19      17.004  18.116  16.727  1.00  0.68           C  
ATOM    321  CD  GLU A  19      18.254  17.509  17.331  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      19.318  17.723  16.798  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      18.139  16.833  18.327  1.00  0.68           O  
ATOM    324  H   GLU A  19      15.678  17.714  14.214  1.00  0.68           H  
ATOM    325  HA  GLU A  19      15.392  20.027  15.741  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      17.860  18.546  14.819  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      17.922  19.882  15.960  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      16.462  18.651  17.507  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      16.360  17.317  16.360  1.00  0.68           H  
ATOM    330  N   GLU A  20      16.576  20.683  12.741  1.00  0.71           N  
ATOM    331  CA  GLU A  20      17.027  21.768  11.862  1.00  0.71           C  
ATOM    332  C   GLU A  20      16.056  22.944  11.849  1.00  0.71           C  
ATOM    333  O   GLU A  20      16.444  24.089  11.617  1.00  0.71           O  
ATOM    334  CB  GLU A  20      17.222  21.269  10.425  1.00  0.71           C  
ATOM    335  CG  GLU A  20      18.401  20.311  10.237  1.00  0.71           C  
ATOM    336  CD  GLU A  20      18.581  19.842   8.799  1.00  0.71           C  
ATOM    337  OE1 GLU A  20      17.741  20.137   7.978  1.00  0.71           O  
ATOM    338  OE2 GLU A  20      19.568  19.195   8.529  1.00  0.71           O  
ATOM    339  H   GLU A  20      16.327  19.781  12.326  1.00  0.71           H  
ATOM    340  HA  GLU A  20      17.986  22.129  12.234  1.00  0.71           H  
ATOM    341 1HB  GLU A  20      16.316  20.755  10.098  1.00  0.71           H  
ATOM    342 2HB  GLU A  20      17.370  22.121   9.763  1.00  0.71           H  
ATOM    343 1HG  GLU A  20      19.313  20.809  10.563  1.00  0.71           H  
ATOM    344 2HG  GLU A  20      18.244  19.444  10.879  1.00  0.71           H  
ATOM    345  N   LEU A  21      14.786  22.633  12.042  1.00  0.73           N  
ATOM    346  CA  LEU A  21      13.695  23.581  12.018  1.00  0.73           C  
ATOM    347  C   LEU A  21      12.960  23.559  13.349  1.00  0.73           C  
ATOM    348  O   LEU A  21      11.779  23.901  13.405  1.00  0.73           O  
ATOM    349  CB  LEU A  21      12.763  23.244  10.833  1.00  0.73           C  
ATOM    350  CG  LEU A  21      13.354  23.516   9.394  1.00  0.73           C  
ATOM    351  CD1 LEU A  21      12.546  22.780   8.321  1.00  0.73           C  
ATOM    352  CD2 LEU A  21      13.282  25.027   9.128  1.00  0.73           C  
ATOM    353  H   LEU A  21      14.550  21.666  12.274  1.00  0.73           H  
ATOM    354  HA  LEU A  21      14.103  24.580  11.866  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      12.508  22.181  10.890  1.00  0.73           H  
ATOM    356 2HB  LEU A  21      11.843  23.818  10.935  1.00  0.73           H  
ATOM    357  HG  LEU A  21      14.389  23.177   9.342  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21      12.961  22.993   7.336  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      12.620  21.717   8.513  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21      11.512  23.090   8.349  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21      13.686  25.251   8.138  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21      12.246  25.366   9.174  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      13.867  25.563   9.881  1.00  0.73           H  
ATOM    364  N   ALA A  22      13.670  23.206  14.437  1.00  0.75           N  
ATOM    365  CA  ALA A  22      13.052  23.085  15.761  1.00  0.75           C  
ATOM    366  C   ALA A  22      12.363  24.350  16.223  1.00  0.75           C  
ATOM    367  O   ALA A  22      11.284  24.301  16.812  1.00  0.75           O  
ATOM    368  CB  ALA A  22      14.092  22.741  16.806  1.00  0.75           C  
ATOM    369  H   ALA A  22      14.659  22.958  14.343  1.00  0.75           H  
ATOM    370  HA  ALA A  22      12.321  22.282  15.712  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      13.606  22.623  17.774  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      14.580  21.837  16.544  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      14.827  23.541  16.863  1.00  0.75           H  
ATOM    374  N   ASP A  23      12.936  25.504  15.902  1.00  0.76           N  
ATOM    375  CA  ASP A  23      12.366  26.762  16.362  1.00  0.76           C  
ATOM    376  C   ASP A  23      11.022  27.057  15.679  1.00  0.76           C  
ATOM    377  O   ASP A  23      10.319  28.001  16.071  1.00  0.76           O  
ATOM    378  CB  ASP A  23      13.356  27.920  16.170  1.00  0.76           C  
ATOM    379  CG  ASP A  23      13.152  29.060  17.214  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      13.192  28.770  18.380  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      12.936  30.201  16.831  1.00  0.76           O  
ATOM    382  H   ASP A  23      13.799  25.503  15.375  1.00  0.76           H  
ATOM    383  HA  ASP A  23      12.176  26.670  17.432  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      14.376  27.545  16.253  1.00  0.76           H  
ATOM    385 2HB  ASP A  23      13.237  28.331  15.165  1.00  0.76           H  
ATOM    386  N   VAL A  24      10.687  26.287  14.627  1.00  0.77           N  
ATOM    387  CA  VAL A  24       9.435  26.452  13.919  1.00  0.77           C  
ATOM    388  C   VAL A  24       8.522  25.281  14.279  1.00  0.77           C  
ATOM    389  O   VAL A  24       7.330  25.460  14.554  1.00  0.77           O  
ATOM    390  CB  VAL A  24       9.605  26.428  12.404  1.00  0.77           C  
ATOM    391  CG1 VAL A  24       8.190  26.616  11.818  1.00  0.77           C  
ATOM    392  CG2 VAL A  24      10.670  27.428  11.959  1.00  0.77           C  
ATOM    393  H   VAL A  24      11.295  25.529  14.332  1.00  0.77           H  
ATOM    394  HA  VAL A  24       8.960  27.382  14.224  1.00  0.77           H  
ATOM    395  HB  VAL A  24       9.937  25.438  12.080  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24       8.202  26.597  10.764  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24       7.563  25.818  12.192  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24       7.772  27.552  12.127  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24      10.778  27.394  10.871  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24      10.420  28.404  12.252  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24      11.619  27.161  12.421  1.00  0.77           H  
ATOM    402  N   ALA A  25       9.106  24.078  14.259  1.00  0.76           N  
ATOM    403  CA  ALA A  25       8.436  22.806  14.497  1.00  0.76           C  
ATOM    404  C   ALA A  25       7.765  22.765  15.856  1.00  0.76           C  
ATOM    405  O   ALA A  25       6.670  22.232  16.001  1.00  0.76           O  
ATOM    406  CB  ALA A  25       9.436  21.678  14.409  1.00  0.76           C  
ATOM    407  H   ALA A  25      10.095  24.034  14.039  1.00  0.76           H  
ATOM    408  HA  ALA A  25       7.675  22.675  13.728  1.00  0.76           H  
ATOM    409 1HB  ALA A  25       8.930  20.736  14.562  1.00  0.76           H  
ATOM    410 2HB  ALA A  25       9.909  21.695  13.441  1.00  0.76           H  
ATOM    411 3HB  ALA A  25      10.184  21.810  15.174  1.00  0.76           H  
ATOM    412  N   GLU A  26       8.347  23.414  16.855  1.00  0.75           N  
ATOM    413  CA  GLU A  26       7.705  23.415  18.164  1.00  0.75           C  
ATOM    414  C   GLU A  26       6.296  24.040  18.097  1.00  0.75           C  
ATOM    415  O   GLU A  26       5.456  23.764  18.956  1.00  0.75           O  
ATOM    416  CB  GLU A  26       8.570  24.149  19.185  1.00  0.75           C  
ATOM    417  CG  GLU A  26       9.861  23.408  19.624  1.00  0.75           C  
ATOM    418  CD  GLU A  26       9.614  22.162  20.445  1.00  0.75           C  
ATOM    419  OE1 GLU A  26       8.890  22.234  21.408  1.00  0.75           O  
ATOM    420  OE2 GLU A  26      10.165  21.130  20.106  1.00  0.75           O  
ATOM    421  H   GLU A  26       9.264  23.850  16.734  1.00  0.75           H  
ATOM    422  HA  GLU A  26       7.598  22.382  18.490  1.00  0.75           H  
ATOM    423 1HB  GLU A  26       8.876  25.111  18.766  1.00  0.75           H  
ATOM    424 2HB  GLU A  26       7.982  24.355  20.078  1.00  0.75           H  
ATOM    425 1HG  GLU A  26      10.402  23.107  18.738  1.00  0.75           H  
ATOM    426 2HG  GLU A  26      10.493  24.094  20.185  1.00  0.75           H  
ATOM    427  N   PHE A  27       6.058  24.919  17.112  1.00  0.73           N  
ATOM    428  CA  PHE A  27       4.765  25.546  16.901  1.00  0.73           C  
ATOM    429  C   PHE A  27       3.913  24.714  15.924  1.00  0.73           C  
ATOM    430  O   PHE A  27       2.757  24.403  16.198  1.00  0.73           O  
ATOM    431  CB  PHE A  27       4.928  26.965  16.351  1.00  0.73           C  
ATOM    432  CG  PHE A  27       3.638  27.632  16.099  1.00  0.73           C  
ATOM    433  CD1 PHE A  27       2.854  28.137  17.130  1.00  0.73           C  
ATOM    434  CD2 PHE A  27       3.188  27.732  14.829  1.00  0.73           C  
ATOM    435  CE1 PHE A  27       1.640  28.726  16.847  1.00  0.73           C  
ATOM    436  CE2 PHE A  27       2.008  28.301  14.563  1.00  0.73           C  
ATOM    437  CZ  PHE A  27       1.224  28.796  15.553  1.00  0.73           C  
ATOM    438  H   PHE A  27       6.783  25.110  16.428  1.00  0.73           H  
ATOM    439  HA  PHE A  27       4.243  25.599  17.856  1.00  0.73           H  
ATOM    440 1HB  PHE A  27       5.499  27.569  17.053  1.00  0.73           H  
ATOM    441 2HB  PHE A  27       5.483  26.934  15.415  1.00  0.73           H  
ATOM    442  HD1 PHE A  27       3.203  28.058  18.158  1.00  0.73           H  
ATOM    443  HD2 PHE A  27       3.800  27.337  14.017  1.00  0.73           H  
ATOM    444  HE1 PHE A  27       1.017  29.124  17.648  1.00  0.73           H  
ATOM    445  HE2 PHE A  27       1.700  28.363  13.569  1.00  0.73           H  
ATOM    446  HZ  PHE A  27       0.287  29.238  15.308  1.00  0.73           H  
ATOM    447  N   LEU A  28       4.488  24.357  14.765  1.00  0.72           N  
ATOM    448  CA  LEU A  28       3.712  23.660  13.723  1.00  0.72           C  
ATOM    449  C   LEU A  28       3.444  22.165  14.001  1.00  0.72           C  
ATOM    450  O   LEU A  28       2.532  21.579  13.409  1.00  0.72           O  
ATOM    451  CB  LEU A  28       4.407  23.745  12.349  1.00  0.72           C  
ATOM    452  CG  LEU A  28       4.561  25.120  11.682  1.00  0.72           C  
ATOM    453  CD1 LEU A  28       5.366  24.934  10.385  1.00  0.72           C  
ATOM    454  CD2 LEU A  28       3.195  25.726  11.384  1.00  0.72           C  
ATOM    455  H   LEU A  28       5.464  24.611  14.606  1.00  0.72           H  
ATOM    456  HA  LEU A  28       2.748  24.160  13.647  1.00  0.72           H  
ATOM    457 1HB  LEU A  28       5.409  23.335  12.463  1.00  0.72           H  
ATOM    458 2HB  LEU A  28       3.860  23.115  11.657  1.00  0.72           H  
ATOM    459  HG  LEU A  28       5.118  25.785  12.346  1.00  0.72           H  
ATOM    460 1HD1 LEU A  28       5.509  25.897   9.897  1.00  0.72           H  
ATOM    461 2HD1 LEU A  28       6.335  24.499  10.618  1.00  0.72           H  
ATOM    462 3HD1 LEU A  28       4.826  24.266   9.714  1.00  0.72           H  
ATOM    463 1HD2 LEU A  28       3.329  26.699  10.906  1.00  0.72           H  
ATOM    464 2HD2 LEU A  28       2.637  25.068  10.714  1.00  0.72           H  
ATOM    465 3HD2 LEU A  28       2.640  25.849  12.314  1.00  0.72           H  
ATOM    466  N   ARG A  29       4.255  21.534  14.855  1.00  0.72           N  
ATOM    467  CA  ARG A  29       4.134  20.107  15.155  1.00  0.72           C  
ATOM    468  C   ARG A  29       2.784  19.669  15.700  1.00  0.72           C  
ATOM    469  O   ARG A  29       2.185  18.718  15.194  1.00  0.72           O  
ATOM    470  CB  ARG A  29       5.209  19.686  16.141  1.00  0.72           C  
ATOM    471  CG  ARG A  29       5.220  18.225  16.545  1.00  0.72           C  
ATOM    472  CD  ARG A  29       6.325  17.973  17.517  1.00  0.72           C  
ATOM    473  NE  ARG A  29       7.659  18.137  16.914  1.00  0.72           N  
ATOM    474  CZ  ARG A  29       8.676  18.805  17.492  1.00  0.72           C  
ATOM    475  NH1 ARG A  29       8.480  19.376  18.657  1.00  0.72           N  
ATOM    476  NH2 ARG A  29       9.867  18.893  16.904  1.00  0.72           N  
ATOM    477  H   ARG A  29       5.005  22.043  15.306  1.00  0.72           H  
ATOM    478  HA  ARG A  29       4.322  19.571  14.254  1.00  0.72           H  
ATOM    479 1HB  ARG A  29       6.180  19.879  15.705  1.00  0.72           H  
ATOM    480 2HB  ARG A  29       5.131  20.289  17.047  1.00  0.72           H  
ATOM    481 1HG  ARG A  29       4.283  17.983  17.019  1.00  0.72           H  
ATOM    482 2HG  ARG A  29       5.342  17.584  15.683  1.00  0.72           H  
ATOM    483 1HD  ARG A  29       6.237  18.680  18.344  1.00  0.72           H  
ATOM    484 2HD  ARG A  29       6.247  16.958  17.900  1.00  0.72           H  
ATOM    485  HE  ARG A  29       7.833  17.701  16.021  1.00  0.72           H  
ATOM    486 1HH1 ARG A  29       7.581  19.318  19.108  1.00  0.72           H  
ATOM    487 2HH1 ARG A  29       9.234  19.897  19.118  1.00  0.72           H  
ATOM    488 1HH2 ARG A  29      10.059  18.445  15.989  1.00  0.72           H  
ATOM    489 2HH2 ARG A  29      10.614  19.400  17.361  1.00  0.72           H  
ATOM    490  N   LYS A  30       2.291  20.351  16.725  1.00  0.72           N  
ATOM    491  CA  LYS A  30       1.035  19.961  17.355  1.00  0.72           C  
ATOM    492  C   LYS A  30      -0.077  20.970  17.127  1.00  0.72           C  
ATOM    493  O   LYS A  30       0.147  22.081  16.652  1.00  0.72           O  
ATOM    494  CB  LYS A  30       1.215  19.715  18.852  1.00  0.72           C  
ATOM    495  CG  LYS A  30       2.231  18.616  19.243  1.00  0.72           C  
ATOM    496  CD  LYS A  30       1.779  17.217  18.744  1.00  0.72           C  
ATOM    497  CE  LYS A  30       2.704  16.084  19.242  1.00  0.72           C  
ATOM    498  NZ  LYS A  30       2.290  14.724  18.717  1.00  0.72           N  
ATOM    499  H   LYS A  30       2.801  21.149  17.084  1.00  0.72           H  
ATOM    500  HA  LYS A  30       0.707  19.021  16.910  1.00  0.72           H  
ATOM    501 1HB  LYS A  30       1.540  20.645  19.322  1.00  0.72           H  
ATOM    502 2HB  LYS A  30       0.255  19.455  19.296  1.00  0.72           H  
ATOM    503 1HG  LYS A  30       3.205  18.861  18.838  1.00  0.72           H  
ATOM    504 2HG  LYS A  30       2.316  18.583  20.329  1.00  0.72           H  
ATOM    505 1HD  LYS A  30       0.763  17.015  19.085  1.00  0.72           H  
ATOM    506 2HD  LYS A  30       1.778  17.212  17.661  1.00  0.72           H  
ATOM    507 1HE  LYS A  30       3.722  16.287  18.921  1.00  0.72           H  
ATOM    508 2HE  LYS A  30       2.673  16.062  20.330  1.00  0.72           H  
ATOM    509 1HZ  LYS A  30       2.907  14.014  19.061  1.00  0.72           H  
ATOM    510 2HZ  LYS A  30       1.347  14.508  19.002  1.00  0.72           H  
ATOM    511 3HZ  LYS A  30       2.318  14.702  17.685  1.00  0.72           H  
ATOM    512  N   GLU A  31      -1.296  20.569  17.454  1.00  0.73           N  
ATOM    513  CA  GLU A  31      -2.428  21.472  17.343  1.00  0.73           C  
ATOM    514  C   GLU A  31      -2.230  22.598  18.341  1.00  0.73           C  
ATOM    515  O   GLU A  31      -1.670  22.382  19.417  1.00  0.73           O  
ATOM    516  CB  GLU A  31      -3.743  20.739  17.608  1.00  0.73           C  
ATOM    517  CG  GLU A  31      -4.110  19.687  16.561  1.00  0.73           C  
ATOM    518  CD  GLU A  31      -5.450  19.031  16.831  1.00  0.73           C  
ATOM    519  OE1 GLU A  31      -6.152  19.491  17.700  1.00  0.73           O  
ATOM    520  OE2 GLU A  31      -5.764  18.068  16.171  1.00  0.73           O  
ATOM    521  H   GLU A  31      -1.438  19.637  17.815  1.00  0.73           H  
ATOM    522  HA  GLU A  31      -2.449  21.897  16.343  1.00  0.73           H  
ATOM    523 1HB  GLU A  31      -3.694  20.246  18.579  1.00  0.73           H  
ATOM    524 2HB  GLU A  31      -4.555  21.466  17.652  1.00  0.73           H  
ATOM    525 1HG  GLU A  31      -4.139  20.156  15.579  1.00  0.73           H  
ATOM    526 2HG  GLU A  31      -3.333  18.924  16.542  1.00  0.73           H  
ATOM    527  N   ILE A  32      -2.688  23.791  18.004  1.00  0.75           N  
ATOM    528  CA  ILE A  32      -2.520  24.908  18.916  1.00  0.75           C  
ATOM    529  C   ILE A  32      -3.596  24.977  19.982  1.00  0.75           C  
ATOM    530  O   ILE A  32      -4.796  25.054  19.701  1.00  0.75           O  
ATOM    531  CB  ILE A  32      -2.445  26.217  18.118  1.00  0.75           C  
ATOM    532  CG1 ILE A  32      -1.273  26.115  17.172  1.00  0.75           C  
ATOM    533  CG2 ILE A  32      -2.337  27.423  19.001  1.00  0.75           C  
ATOM    534  CD1 ILE A  32       0.041  25.874  17.866  1.00  0.75           C  
ATOM    535  H   ILE A  32      -3.141  23.926  17.110  1.00  0.75           H  
ATOM    536  HA  ILE A  32      -1.565  24.784  19.424  1.00  0.75           H  
ATOM    537  HB  ILE A  32      -3.345  26.307  17.506  1.00  0.75           H  
ATOM    538 1HG1 ILE A  32      -1.435  25.290  16.493  1.00  0.75           H  
ATOM    539 2HG1 ILE A  32      -1.193  27.040  16.604  1.00  0.75           H  
ATOM    540 1HG2 ILE A  32      -2.289  28.323  18.387  1.00  0.75           H  
ATOM    541 2HG2 ILE A  32      -3.207  27.475  19.654  1.00  0.75           H  
ATOM    542 3HG2 ILE A  32      -1.434  27.341  19.597  1.00  0.75           H  
ATOM    543 1HD1 ILE A  32       0.834  25.808  17.120  1.00  0.75           H  
ATOM    544 2HD1 ILE A  32       0.252  26.691  18.551  1.00  0.75           H  
ATOM    545 3HD1 ILE A  32      -0.005  24.937  18.420  1.00  0.75           H  
ATOM    546  N   ASP A  33      -3.158  24.969  21.238  1.00  0.76           N  
ATOM    547  CA  ASP A  33      -4.101  25.012  22.337  1.00  0.76           C  
ATOM    548  C   ASP A  33      -4.534  26.440  22.552  1.00  0.76           C  
ATOM    549  O   ASP A  33      -4.055  27.156  23.435  1.00  0.76           O  
ATOM    550  CB  ASP A  33      -3.490  24.389  23.595  1.00  0.76           C  
ATOM    551  CG  ASP A  33      -4.454  24.318  24.801  1.00  0.76           C  
ATOM    552  OD1 ASP A  33      -5.467  25.006  24.798  1.00  0.76           O  
ATOM    553  OD2 ASP A  33      -4.164  23.586  25.715  1.00  0.76           O  
ATOM    554  H   ASP A  33      -2.167  24.907  21.419  1.00  0.76           H  
ATOM    555  HA  ASP A  33      -4.980  24.426  22.066  1.00  0.76           H  
ATOM    556 1HB  ASP A  33      -3.148  23.378  23.366  1.00  0.76           H  
ATOM    557 2HB  ASP A  33      -2.614  24.968  23.890  1.00  0.76           H  
ATOM    558  N   ALA A  34      -5.515  26.804  21.748  1.00  0.78           N  
ATOM    559  CA  ALA A  34      -6.050  28.140  21.679  1.00  0.78           C  
ATOM    560  C   ALA A  34      -6.560  28.633  23.010  1.00  0.78           C  
ATOM    561  O   ALA A  34      -6.393  29.803  23.361  1.00  0.78           O  
ATOM    562  CB  ALA A  34      -7.199  28.140  20.701  1.00  0.78           C  
ATOM    563  H   ALA A  34      -5.816  26.104  21.068  1.00  0.78           H  
ATOM    564  HA  ALA A  34      -5.256  28.804  21.340  1.00  0.78           H  
ATOM    565 1HB  ALA A  34      -7.602  29.137  20.610  1.00  0.78           H  
ATOM    566 2HB  ALA A  34      -6.846  27.804  19.747  1.00  0.78           H  
ATOM    567 3HB  ALA A  34      -7.977  27.468  21.054  1.00  0.78           H  
ATOM    568  N   GLU A  35      -7.164  27.741  23.783  1.00  0.78           N  
ATOM    569  CA  GLU A  35      -7.739  28.182  25.032  1.00  0.78           C  
ATOM    570  C   GLU A  35      -6.642  28.477  26.044  1.00  0.78           C  
ATOM    571  O   GLU A  35      -6.654  29.533  26.677  1.00  0.78           O  
ATOM    572  CB  GLU A  35      -8.738  27.139  25.522  1.00  0.78           C  
ATOM    573  CG  GLU A  35      -9.962  27.040  24.591  1.00  0.78           C  
ATOM    574  CD  GLU A  35     -10.964  25.972  24.948  1.00  0.78           C  
ATOM    575  OE1 GLU A  35     -10.770  25.274  25.906  1.00  0.78           O  
ATOM    576  OE2 GLU A  35     -11.927  25.834  24.202  1.00  0.78           O  
ATOM    577  H   GLU A  35      -7.222  26.771  23.498  1.00  0.78           H  
ATOM    578  HA  GLU A  35      -8.286  29.107  24.851  1.00  0.78           H  
ATOM    579 1HB  GLU A  35      -8.253  26.160  25.567  1.00  0.78           H  
ATOM    580 2HB  GLU A  35      -9.078  27.391  26.525  1.00  0.78           H  
ATOM    581 1HG  GLU A  35     -10.469  28.004  24.590  1.00  0.78           H  
ATOM    582 2HG  GLU A  35      -9.600  26.858  23.578  1.00  0.78           H  
ATOM    583  N   ALA A  36      -5.627  27.607  26.135  1.00  0.78           N  
ATOM    584  CA  ALA A  36      -4.525  27.847  27.070  1.00  0.78           C  
ATOM    585  C   ALA A  36      -3.800  29.143  26.745  1.00  0.78           C  
ATOM    586  O   ALA A  36      -3.331  29.854  27.636  1.00  0.78           O  
ATOM    587  CB  ALA A  36      -3.528  26.714  27.035  1.00  0.78           C  
ATOM    588  H   ALA A  36      -5.627  26.741  25.576  1.00  0.78           H  
ATOM    589  HA  ALA A  36      -4.944  27.928  28.071  1.00  0.78           H  
ATOM    590 1HB  ALA A  36      -2.731  26.905  27.746  1.00  0.78           H  
ATOM    591 2HB  ALA A  36      -4.030  25.779  27.289  1.00  0.78           H  
ATOM    592 3HB  ALA A  36      -3.110  26.640  26.030  1.00  0.78           H  
ATOM    593  N   LEU A  37      -3.719  29.446  25.455  1.00  0.77           N  
ATOM    594  CA  LEU A  37      -3.027  30.622  24.961  1.00  0.77           C  
ATOM    595  C   LEU A  37      -3.883  31.891  24.942  1.00  0.77           C  
ATOM    596  O   LEU A  37      -3.389  32.960  24.577  1.00  0.77           O  
ATOM    597  CB  LEU A  37      -2.537  30.322  23.550  1.00  0.77           C  
ATOM    598  CG  LEU A  37      -1.524  29.205  23.447  1.00  0.77           C  
ATOM    599  CD1 LEU A  37      -1.271  28.931  21.997  1.00  0.77           C  
ATOM    600  CD2 LEU A  37      -0.262  29.603  24.174  1.00  0.77           C  
ATOM    601  H   LEU A  37      -4.116  28.790  24.775  1.00  0.77           H  
ATOM    602  HA  LEU A  37      -2.169  30.800  25.605  1.00  0.77           H  
ATOM    603 1HB  LEU A  37      -3.399  30.029  22.949  1.00  0.77           H  
ATOM    604 2HB  LEU A  37      -2.097  31.222  23.128  1.00  0.77           H  
ATOM    605  HG  LEU A  37      -1.923  28.301  23.899  1.00  0.77           H  
ATOM    606 1HD1 LEU A  37      -0.555  28.118  21.897  1.00  0.77           H  
ATOM    607 2HD1 LEU A  37      -2.216  28.651  21.543  1.00  0.77           H  
ATOM    608 3HD1 LEU A  37      -0.880  29.825  21.514  1.00  0.77           H  
ATOM    609 1HD2 LEU A  37       0.468  28.797  24.099  1.00  0.77           H  
ATOM    610 2HD2 LEU A  37       0.148  30.508  23.726  1.00  0.77           H  
ATOM    611 3HD2 LEU A  37      -0.494  29.788  25.224  1.00  0.77           H  
ATOM    612  N   GLY A  38      -5.171  31.782  25.283  1.00  0.75           N  
ATOM    613  CA  GLY A  38      -6.064  32.937  25.265  1.00  0.75           C  
ATOM    614  C   GLY A  38      -6.566  33.304  23.864  1.00  0.75           C  
ATOM    615  O   GLY A  38      -7.244  34.318  23.677  1.00  0.75           O  
ATOM    616  H   GLY A  38      -5.547  30.891  25.606  1.00  0.75           H  
ATOM    617 1HA  GLY A  38      -6.917  32.725  25.910  1.00  0.75           H  
ATOM    618 2HA  GLY A  38      -5.548  33.791  25.700  1.00  0.75           H  
ATOM    619  N   LEU A  39      -6.277  32.477  22.864  1.00  0.72           N  
ATOM    620  CA  LEU A  39      -6.628  32.793  21.485  1.00  0.72           C  
ATOM    621  C   LEU A  39      -8.034  32.298  21.188  1.00  0.72           C  
ATOM    622  O   LEU A  39      -8.251  31.487  20.284  1.00  0.72           O  
ATOM    623  CB  LEU A  39      -5.652  32.087  20.549  1.00  0.72           C  
ATOM    624  CG  LEU A  39      -4.175  32.343  20.766  1.00  0.72           C  
ATOM    625  CD1 LEU A  39      -3.385  31.508  19.741  1.00  0.72           C  
ATOM    626  CD2 LEU A  39      -3.875  33.817  20.682  1.00  0.72           C  
ATOM    627  H   LEU A  39      -5.815  31.595  23.065  1.00  0.72           H  
ATOM    628  HA  LEU A  39      -6.584  33.871  21.339  1.00  0.72           H  
ATOM    629 1HB  LEU A  39      -5.810  31.024  20.650  1.00  0.72           H  
ATOM    630 2HB  LEU A  39      -5.892  32.362  19.526  1.00  0.72           H  
ATOM    631  HG  LEU A  39      -3.903  32.004  21.750  1.00  0.72           H  
ATOM    632 1HD1 LEU A  39      -2.316  31.654  19.901  1.00  0.72           H  
ATOM    633 2HD1 LEU A  39      -3.628  30.452  19.868  1.00  0.72           H  
ATOM    634 3HD1 LEU A  39      -3.646  31.817  18.731  1.00  0.72           H  
ATOM    635 1HD2 LEU A  39      -2.811  33.979  20.858  1.00  0.72           H  
ATOM    636 2HD2 LEU A  39      -4.137  34.197  19.718  1.00  0.72           H  
ATOM    637 3HD2 LEU A  39      -4.452  34.342  21.446  1.00  0.72           H  
ATOM    638  N   LYS A  40      -8.999  32.862  21.902  1.00  0.69           N  
ATOM    639  CA  LYS A  40     -10.396  32.429  21.849  1.00  0.69           C  
ATOM    640  C   LYS A  40     -11.032  32.509  20.456  1.00  0.69           C  
ATOM    641  O   LYS A  40     -11.987  31.788  20.166  1.00  0.69           O  
ATOM    642  CB  LYS A  40     -11.240  33.269  22.822  1.00  0.69           C  
ATOM    643  CG  LYS A  40     -11.461  34.722  22.372  1.00  0.69           C  
ATOM    644  CD  LYS A  40     -12.301  35.518  23.361  1.00  0.69           C  
ATOM    645  CE  LYS A  40     -12.506  36.975  22.888  1.00  0.69           C  
ATOM    646  NZ  LYS A  40     -13.368  37.078  21.646  1.00  0.69           N  
ATOM    647  H   LYS A  40      -8.699  33.571  22.572  1.00  0.69           H  
ATOM    648  HA  LYS A  40     -10.434  31.387  22.170  1.00  0.69           H  
ATOM    649 1HB  LYS A  40     -12.218  32.807  22.948  1.00  0.69           H  
ATOM    650 2HB  LYS A  40     -10.755  33.292  23.798  1.00  0.69           H  
ATOM    651 1HG  LYS A  40     -10.500  35.217  22.226  1.00  0.69           H  
ATOM    652 2HG  LYS A  40     -11.992  34.720  21.429  1.00  0.69           H  
ATOM    653 1HD  LYS A  40     -13.275  35.041  23.472  1.00  0.69           H  
ATOM    654 2HD  LYS A  40     -11.805  35.527  24.331  1.00  0.69           H  
ATOM    655 1HE  LYS A  40     -12.980  37.537  23.690  1.00  0.69           H  
ATOM    656 2HE  LYS A  40     -11.533  37.416  22.673  1.00  0.69           H  
ATOM    657 1HZ  LYS A  40     -13.465  38.044  21.388  1.00  0.69           H  
ATOM    658 2HZ  LYS A  40     -12.947  36.573  20.837  1.00  0.69           H  
ATOM    659 3HZ  LYS A  40     -14.273  36.689  21.826  1.00  0.69           H  
ATOM    660  N   ASP A  41     -10.489  33.356  19.586  1.00  0.66           N  
ATOM    661  CA  ASP A  41     -11.046  33.554  18.257  1.00  0.66           C  
ATOM    662  C   ASP A  41     -10.514  32.559  17.221  1.00  0.66           C  
ATOM    663  O   ASP A  41     -11.024  32.508  16.097  1.00  0.66           O  
ATOM    664  CB  ASP A  41     -10.754  34.983  17.794  1.00  0.66           C  
ATOM    665  CG  ASP A  41     -11.459  36.052  18.670  1.00  0.66           C  
ATOM    666  OD1 ASP A  41     -12.459  35.749  19.300  1.00  0.66           O  
ATOM    667  OD2 ASP A  41     -10.982  37.152  18.716  1.00  0.66           O  
ATOM    668  H   ASP A  41      -9.683  33.892  19.872  1.00  0.66           H  
ATOM    669  HA  ASP A  41     -12.127  33.427  18.321  1.00  0.66           H  
ATOM    670 1HB  ASP A  41      -9.676  35.159  17.828  1.00  0.66           H  
ATOM    671 2HB  ASP A  41     -11.074  35.103  16.758  1.00  0.66           H  
ATOM    672  N   LEU A  42      -9.519  31.744  17.584  1.00  0.64           N  
ATOM    673  CA  LEU A  42      -8.931  30.819  16.614  1.00  0.64           C  
ATOM    674  C   LEU A  42      -9.969  29.870  16.044  1.00  0.64           C  
ATOM    675  O   LEU A  42      -9.899  29.510  14.872  1.00  0.64           O  
ATOM    676  CB  LEU A  42      -7.783  30.004  17.222  1.00  0.64           C  
ATOM    677  CG  LEU A  42      -6.975  29.126  16.204  1.00  0.64           C  
ATOM    678  CD1 LEU A  42      -6.402  30.022  15.191  1.00  0.64           C  
ATOM    679  CD2 LEU A  42      -5.827  28.363  16.903  1.00  0.64           C  
ATOM    680  H   LEU A  42      -9.145  31.768  18.536  1.00  0.64           H  
ATOM    681  HA  LEU A  42      -8.527  31.401  15.791  1.00  0.64           H  
ATOM    682 1HB  LEU A  42      -7.087  30.691  17.708  1.00  0.64           H  
ATOM    683 2HB  LEU A  42      -8.198  29.344  17.983  1.00  0.64           H  
ATOM    684  HG  LEU A  42      -7.649  28.422  15.709  1.00  0.64           H  
ATOM    685 1HD1 LEU A  42      -5.857  29.456  14.473  1.00  0.64           H  
ATOM    686 2HD1 LEU A  42      -7.200  30.565  14.693  1.00  0.64           H  
ATOM    687 3HD1 LEU A  42      -5.739  30.707  15.693  1.00  0.64           H  
ATOM    688 1HD2 LEU A  42      -5.272  27.781  16.165  1.00  0.64           H  
ATOM    689 2HD2 LEU A  42      -5.152  29.074  17.384  1.00  0.64           H  
ATOM    690 3HD2 LEU A  42      -6.232  27.692  17.642  1.00  0.64           H  
ATOM    691  N   LYS A  43     -10.956  29.492  16.862  1.00  0.62           N  
ATOM    692  CA  LYS A  43     -11.988  28.534  16.470  1.00  0.62           C  
ATOM    693  C   LYS A  43     -13.080  29.161  15.601  1.00  0.62           C  
ATOM    694  O   LYS A  43     -13.989  28.466  15.141  1.00  0.62           O  
ATOM    695  CB  LYS A  43     -12.630  27.920  17.713  1.00  0.62           C  
ATOM    696  CG  LYS A  43     -11.689  27.053  18.571  1.00  0.62           C  
ATOM    697  CD  LYS A  43     -12.420  26.491  19.803  1.00  0.62           C  
ATOM    698  CE  LYS A  43     -11.499  25.631  20.677  1.00  0.62           C  
ATOM    699  NZ  LYS A  43     -12.213  25.085  21.884  1.00  0.62           N  
ATOM    700  H   LYS A  43     -10.969  29.864  17.803  1.00  0.62           H  
ATOM    701  HA  LYS A  43     -11.515  27.742  15.886  1.00  0.62           H  
ATOM    702 1HB  LYS A  43     -13.020  28.720  18.347  1.00  0.62           H  
ATOM    703 2HB  LYS A  43     -13.475  27.301  17.413  1.00  0.62           H  
ATOM    704 1HG  LYS A  43     -11.308  26.226  17.971  1.00  0.62           H  
ATOM    705 2HG  LYS A  43     -10.843  27.659  18.904  1.00  0.62           H  
ATOM    706 1HD  LYS A  43     -12.799  27.320  20.406  1.00  0.62           H  
ATOM    707 2HD  LYS A  43     -13.265  25.885  19.481  1.00  0.62           H  
ATOM    708 1HE  LYS A  43     -11.122  24.800  20.085  1.00  0.62           H  
ATOM    709 2HE  LYS A  43     -10.657  26.237  21.017  1.00  0.62           H  
ATOM    710 1HZ  LYS A  43     -11.579  24.530  22.445  1.00  0.62           H  
ATOM    711 2HZ  LYS A  43     -12.563  25.845  22.483  1.00  0.62           H  
ATOM    712 3HZ  LYS A  43     -12.985  24.514  21.601  1.00  0.62           H  
ATOM    713  N   LYS A  44     -13.023  30.481  15.415  1.00  0.62           N  
ATOM    714  CA  LYS A  44     -13.991  31.182  14.590  1.00  0.62           C  
ATOM    715  C   LYS A  44     -13.315  31.561  13.275  1.00  0.62           C  
ATOM    716  O   LYS A  44     -13.945  31.577  12.215  1.00  0.62           O  
ATOM    717  CB  LYS A  44     -14.510  32.426  15.311  1.00  0.62           C  
ATOM    718  CG  LYS A  44     -15.198  32.142  16.652  1.00  0.62           C  
ATOM    719  CD  LYS A  44     -16.444  31.274  16.479  1.00  0.62           C  
ATOM    720  CE  LYS A  44     -17.168  31.066  17.808  1.00  0.62           C  
ATOM    721  NZ  LYS A  44     -18.374  30.197  17.658  1.00  0.62           N  
ATOM    722  H   LYS A  44     -12.266  31.019  15.822  1.00  0.62           H  
ATOM    723  HA  LYS A  44     -14.826  30.518  14.367  1.00  0.62           H  
ATOM    724 1HB  LYS A  44     -13.672  33.102  15.507  1.00  0.62           H  
ATOM    725 2HB  LYS A  44     -15.215  32.953  14.669  1.00  0.62           H  
ATOM    726 1HG  LYS A  44     -14.492  31.634  17.316  1.00  0.62           H  
ATOM    727 2HG  LYS A  44     -15.483  33.085  17.117  1.00  0.62           H  
ATOM    728 1HD  LYS A  44     -17.125  31.749  15.772  1.00  0.62           H  
ATOM    729 2HD  LYS A  44     -16.154  30.300  16.078  1.00  0.62           H  
ATOM    730 1HE  LYS A  44     -16.482  30.601  18.515  1.00  0.62           H  
ATOM    731 2HE  LYS A  44     -17.478  32.035  18.201  1.00  0.62           H  
ATOM    732 1HZ  LYS A  44     -18.822  30.083  18.556  1.00  0.62           H  
ATOM    733 2HZ  LYS A  44     -19.021  30.626  17.011  1.00  0.62           H  
ATOM    734 3HZ  LYS A  44     -18.093  29.293  17.303  1.00  0.62           H  
ATOM    735  N   VAL A  45     -12.012  31.837  13.356  1.00  0.62           N  
ATOM    736  CA  VAL A  45     -11.207  32.220  12.204  1.00  0.62           C  
ATOM    737  C   VAL A  45     -10.812  31.007  11.354  1.00  0.62           C  
ATOM    738  O   VAL A  45     -10.884  31.058  10.123  1.00  0.62           O  
ATOM    739  CB  VAL A  45      -9.946  32.964  12.671  1.00  0.62           C  
ATOM    740  CG1 VAL A  45      -9.014  33.251  11.483  1.00  0.62           C  
ATOM    741  CG2 VAL A  45     -10.345  34.261  13.354  1.00  0.62           C  
ATOM    742  H   VAL A  45     -11.569  31.824  14.270  1.00  0.62           H  
ATOM    743  HA  VAL A  45     -11.797  32.898  11.587  1.00  0.62           H  
ATOM    744  HB  VAL A  45      -9.408  32.328  13.378  1.00  0.62           H  
ATOM    745 1HG1 VAL A  45      -8.120  33.766  11.822  1.00  0.62           H  
ATOM    746 2HG1 VAL A  45      -8.733  32.323  11.015  1.00  0.62           H  
ATOM    747 3HG1 VAL A  45      -9.531  33.878  10.759  1.00  0.62           H  
ATOM    748 1HG2 VAL A  45      -9.453  34.779  13.704  1.00  0.62           H  
ATOM    749 2HG2 VAL A  45     -10.879  34.893  12.646  1.00  0.62           H  
ATOM    750 3HG2 VAL A  45     -10.990  34.044  14.196  1.00  0.62           H  
ATOM    751  N   ILE A  46     -10.373  29.926  12.008  1.00  0.63           N  
ATOM    752  CA  ILE A  46      -9.959  28.721  11.307  1.00  0.63           C  
ATOM    753  C   ILE A  46     -10.987  27.599  11.467  1.00  0.63           C  
ATOM    754  O   ILE A  46     -11.266  27.153  12.577  1.00  0.63           O  
ATOM    755  CB  ILE A  46      -8.605  28.234  11.843  1.00  0.63           C  
ATOM    756  CG1 ILE A  46      -7.553  29.367  11.760  1.00  0.63           C  
ATOM    757  CG2 ILE A  46      -8.163  27.017  11.045  1.00  0.63           C  
ATOM    758  CD1 ILE A  46      -7.300  29.887  10.378  1.00  0.63           C  
ATOM    759  H   ILE A  46     -10.320  29.924  13.026  1.00  0.63           H  
ATOM    760  HA  ILE A  46      -9.858  28.949  10.248  1.00  0.63           H  
ATOM    761  HB  ILE A  46      -8.702  27.964  12.899  1.00  0.63           H  
ATOM    762 1HG1 ILE A  46      -7.885  30.195  12.383  1.00  0.63           H  
ATOM    763 2HG1 ILE A  46      -6.614  29.000  12.148  1.00  0.63           H  
ATOM    764 1HG2 ILE A  46      -7.228  26.652  11.395  1.00  0.63           H  
ATOM    765 2HG2 ILE A  46      -8.901  26.250  11.156  1.00  0.63           H  
ATOM    766 3HG2 ILE A  46      -8.069  27.287   9.996  1.00  0.63           H  
ATOM    767 1HD1 ILE A  46      -6.543  30.674  10.422  1.00  0.63           H  
ATOM    768 2HD1 ILE A  46      -6.947  29.079   9.752  1.00  0.63           H  
ATOM    769 3HD1 ILE A  46      -8.218  30.286   9.955  1.00  0.63           H  
ATOM    770  N   LYS A  47     -11.518  27.101  10.349  1.00  0.64           N  
ATOM    771  CA  LYS A  47     -12.541  26.053  10.405  1.00  0.64           C  
ATOM    772  C   LYS A  47     -11.974  24.625  10.359  1.00  0.64           C  
ATOM    773  O   LYS A  47     -12.703  23.655  10.563  1.00  0.64           O  
ATOM    774  CB  LYS A  47     -13.550  26.267   9.280  1.00  0.64           C  
ATOM    775  CG  LYS A  47     -14.341  27.569   9.424  1.00  0.64           C  
ATOM    776  CD  LYS A  47     -15.335  27.766   8.292  1.00  0.64           C  
ATOM    777  CE  LYS A  47     -16.107  29.072   8.465  1.00  0.64           C  
ATOM    778  NZ  LYS A  47     -17.061  29.305   7.345  1.00  0.64           N  
ATOM    779  H   LYS A  47     -11.244  27.491   9.458  1.00  0.64           H  
ATOM    780  HA  LYS A  47     -13.075  26.157  11.351  1.00  0.64           H  
ATOM    781 1HB  LYS A  47     -13.033  26.282   8.320  1.00  0.64           H  
ATOM    782 2HB  LYS A  47     -14.257  25.438   9.261  1.00  0.64           H  
ATOM    783 1HG  LYS A  47     -14.879  27.561  10.374  1.00  0.64           H  
ATOM    784 2HG  LYS A  47     -13.647  28.412   9.433  1.00  0.64           H  
ATOM    785 1HD  LYS A  47     -14.804  27.790   7.340  1.00  0.64           H  
ATOM    786 2HD  LYS A  47     -16.040  26.936   8.276  1.00  0.64           H  
ATOM    787 1HE  LYS A  47     -16.662  29.037   9.401  1.00  0.64           H  
ATOM    788 2HE  LYS A  47     -15.399  29.902   8.506  1.00  0.64           H  
ATOM    789 1HZ  LYS A  47     -17.551  30.176   7.496  1.00  0.64           H  
ATOM    790 2HZ  LYS A  47     -16.553  29.351   6.473  1.00  0.64           H  
ATOM    791 3HZ  LYS A  47     -17.727  28.547   7.307  1.00  0.64           H  
ATOM    792  N   ASP A  48     -10.680  24.503  10.066  1.00  0.64           N  
ATOM    793  CA  ASP A  48      -9.997  23.209   9.976  1.00  0.64           C  
ATOM    794  C   ASP A  48      -8.517  23.404  10.312  1.00  0.64           C  
ATOM    795  O   ASP A  48      -7.709  23.642   9.406  1.00  0.64           O  
ATOM    796  CB  ASP A  48     -10.121  22.644   8.541  1.00  0.64           C  
ATOM    797  CG  ASP A  48      -9.588  21.157   8.285  1.00  0.64           C  
ATOM    798  OD1 ASP A  48      -9.147  20.466   9.198  1.00  0.64           O  
ATOM    799  OD2 ASP A  48      -9.610  20.764   7.125  1.00  0.64           O  
ATOM    800  H   ASP A  48     -10.147  25.344   9.914  1.00  0.64           H  
ATOM    801  HA  ASP A  48     -10.437  22.516  10.694  1.00  0.64           H  
ATOM    802 1HB  ASP A  48     -11.174  22.669   8.251  1.00  0.64           H  
ATOM    803 2HB  ASP A  48      -9.593  23.313   7.860  1.00  0.64           H  
ATOM    804  N   TRP A  49      -8.162  23.318  11.601  1.00  0.65           N  
ATOM    805  CA  TRP A  49      -6.765  23.497  11.990  1.00  0.65           C  
ATOM    806  C   TRP A  49      -5.976  22.263  11.590  1.00  0.65           C  
ATOM    807  O   TRP A  49      -6.446  21.135  11.762  1.00  0.65           O  
ATOM    808  CB  TRP A  49      -6.549  23.723  13.490  1.00  0.65           C  
ATOM    809  CG  TRP A  49      -5.062  24.103  13.791  1.00  0.65           C  
ATOM    810  CD1 TRP A  49      -4.066  23.267  14.222  1.00  0.65           C  
ATOM    811  CD2 TRP A  49      -4.435  25.427  13.666  1.00  0.65           C  
ATOM    812  NE1 TRP A  49      -2.872  23.970  14.343  1.00  0.65           N  
ATOM    813  CE2 TRP A  49      -3.090  25.283  14.004  1.00  0.65           C  
ATOM    814  CE3 TRP A  49      -4.899  26.690  13.294  1.00  0.65           C  
ATOM    815  CZ2 TRP A  49      -2.205  26.360  13.968  1.00  0.65           C  
ATOM    816  CZ3 TRP A  49      -4.003  27.761  13.265  1.00  0.65           C  
ATOM    817  CH2 TRP A  49      -2.706  27.596  13.592  1.00  0.65           C  
ATOM    818  H   TRP A  49      -8.864  23.126  12.301  1.00  0.65           H  
ATOM    819  HA  TRP A  49      -6.366  24.355  11.470  1.00  0.65           H  
ATOM    820 1HB  TRP A  49      -7.198  24.528  13.840  1.00  0.65           H  
ATOM    821 2HB  TRP A  49      -6.801  22.818  14.045  1.00  0.65           H  
ATOM    822  HD1 TRP A  49      -4.188  22.204  14.416  1.00  0.65           H  
ATOM    823  HE1 TRP A  49      -1.967  23.594  14.625  1.00  0.65           H  
ATOM    824  HE3 TRP A  49      -5.927  26.836  13.040  1.00  0.65           H  
ATOM    825  HZ2 TRP A  49      -1.147  26.250  14.225  1.00  0.65           H  
ATOM    826  HZ3 TRP A  49      -4.369  28.743  12.966  1.00  0.65           H  
ATOM    827  HH2 TRP A  49      -2.049  28.454  13.556  1.00  0.65           H  
ATOM    828  N   MET A  50      -4.779  22.459  11.069  1.00  0.64           N  
ATOM    829  CA  MET A  50      -3.943  21.326  10.738  1.00  0.64           C  
ATOM    830  C   MET A  50      -2.529  21.512  11.207  1.00  0.64           C  
ATOM    831  O   MET A  50      -1.920  22.565  11.027  1.00  0.64           O  
ATOM    832  CB  MET A  50      -4.008  21.020   9.247  1.00  0.64           C  
ATOM    833  CG  MET A  50      -3.113  19.918   8.802  1.00  0.64           C  
ATOM    834  SD  MET A  50      -3.341  19.568   7.115  1.00  0.64           S  
ATOM    835  CE  MET A  50      -4.681  18.418   7.149  1.00  0.64           C  
ATOM    836  H   MET A  50      -4.436  23.397  10.929  1.00  0.64           H  
ATOM    837  HA  MET A  50      -4.327  20.456  11.266  1.00  0.64           H  
ATOM    838 1HB  MET A  50      -5.031  20.758   8.976  1.00  0.64           H  
ATOM    839 2HB  MET A  50      -3.736  21.912   8.679  1.00  0.64           H  
ATOM    840 1HG  MET A  50      -2.078  20.206   8.956  1.00  0.64           H  
ATOM    841 2HG  MET A  50      -3.284  19.018   9.367  1.00  0.64           H  
ATOM    842 1HE  MET A  50      -4.923  18.113   6.132  1.00  0.64           H  
ATOM    843 2HE  MET A  50      -4.385  17.538   7.728  1.00  0.64           H  
ATOM    844 3HE  MET A  50      -5.551  18.885   7.608  1.00  0.64           H  
ATOM    845  N   SER A  51      -2.038  20.460  11.827  1.00  0.64           N  
ATOM    846  CA  SER A  51      -0.700  20.365  12.364  1.00  0.64           C  
ATOM    847  C   SER A  51       0.094  19.323  11.610  1.00  0.64           C  
ATOM    848  O   SER A  51      -0.482  18.456  10.943  1.00  0.64           O  
ATOM    849  CB  SER A  51      -0.783  19.975  13.818  1.00  0.64           C  
ATOM    850  OG  SER A  51      -1.344  18.658  13.952  1.00  0.64           O  
ATOM    851  H   SER A  51      -2.647  19.663  11.931  1.00  0.64           H  
ATOM    852  HA  SER A  51      -0.200  21.331  12.267  1.00  0.64           H  
ATOM    853 1HB  SER A  51       0.207  20.004  14.253  1.00  0.64           H  
ATOM    854 2HB  SER A  51      -1.398  20.694  14.353  1.00  0.64           H  
ATOM    855  HG  SER A  51      -1.301  18.440  14.892  1.00  0.64           H  
ATOM    856  N   LEU A  52       1.406  19.357  11.774  1.00  0.64           N  
ATOM    857  CA  LEU A  52       2.272  18.378  11.136  1.00  0.64           C  
ATOM    858  C   LEU A  52       1.975  16.981  11.664  1.00  0.64           C  
ATOM    859  O   LEU A  52       2.034  16.021  10.905  1.00  0.64           O  
ATOM    860  CB  LEU A  52       3.699  18.768  11.383  1.00  0.64           C  
ATOM    861  CG  LEU A  52       4.099  20.069  10.701  1.00  0.64           C  
ATOM    862  CD1 LEU A  52       5.423  20.521  11.187  1.00  0.64           C  
ATOM    863  CD2 LEU A  52       4.147  19.852   9.210  1.00  0.64           C  
ATOM    864  H   LEU A  52       1.814  20.095  12.354  1.00  0.64           H  
ATOM    865  HA  LEU A  52       2.086  18.394  10.067  1.00  0.64           H  
ATOM    866 1HB  LEU A  52       3.812  18.869  12.403  1.00  0.64           H  
ATOM    867 2HB  LEU A  52       4.355  17.975  11.029  1.00  0.64           H  
ATOM    868  HG  LEU A  52       3.364  20.836  10.942  1.00  0.64           H  
ATOM    869 1HD1 LEU A  52       5.663  21.452  10.705  1.00  0.64           H  
ATOM    870 2HD1 LEU A  52       5.389  20.676  12.258  1.00  0.64           H  
ATOM    871 3HD1 LEU A  52       6.168  19.771  10.946  1.00  0.64           H  
ATOM    872 1HD2 LEU A  52       4.422  20.785   8.716  1.00  0.64           H  
ATOM    873 2HD2 LEU A  52       4.888  19.084   8.976  1.00  0.64           H  
ATOM    874 3HD2 LEU A  52       3.170  19.530   8.868  1.00  0.64           H  
ATOM    875  N   ASP A  53       1.607  16.873  12.954  1.00  0.64           N  
ATOM    876  CA  ASP A  53       1.225  15.601  13.579  1.00  0.64           C  
ATOM    877  C   ASP A  53       0.005  15.023  12.840  1.00  0.64           C  
ATOM    878  O   ASP A  53      -0.010  13.838  12.492  1.00  0.64           O  
ATOM    879  CB  ASP A  53       0.878  15.843  15.066  1.00  0.64           C  
ATOM    880  CG  ASP A  53       0.639  14.610  15.967  1.00  0.64           C  
ATOM    881  OD1 ASP A  53       1.613  13.967  16.346  1.00  0.64           O  
ATOM    882  OD2 ASP A  53      -0.480  14.358  16.332  1.00  0.64           O  
ATOM    883  H   ASP A  53       1.632  17.701  13.547  1.00  0.64           H  
ATOM    884  HA  ASP A  53       2.057  14.900  13.499  1.00  0.64           H  
ATOM    885 1HB  ASP A  53       1.700  16.385  15.501  1.00  0.64           H  
ATOM    886 2HB  ASP A  53       0.008  16.490  15.128  1.00  0.64           H  
ATOM    887  N   LYS A  54      -1.017  15.863  12.569  1.00  0.64           N  
ATOM    888  CA  LYS A  54      -2.192  15.391  11.817  1.00  0.64           C  
ATOM    889  C   LYS A  54      -1.742  14.877  10.451  1.00  0.64           C  
ATOM    890  O   LYS A  54      -2.154  13.805  10.008  1.00  0.64           O  
ATOM    891  CB  LYS A  54      -3.242  16.513  11.667  1.00  0.64           C  
ATOM    892  CG  LYS A  54      -4.579  16.166  10.915  1.00  0.64           C  
ATOM    893  CD  LYS A  54      -5.571  17.408  10.916  1.00  0.64           C  
ATOM    894  CE  LYS A  54      -6.883  17.151  10.129  1.00  0.64           C  
ATOM    895  NZ  LYS A  54      -7.808  18.389  10.104  1.00  0.64           N  
ATOM    896  H   LYS A  54      -0.979  16.835  12.887  1.00  0.64           H  
ATOM    897  HA  LYS A  54      -2.643  14.559  12.358  1.00  0.64           H  
ATOM    898 1HB  LYS A  54      -3.507  16.884  12.659  1.00  0.64           H  
ATOM    899 2HB  LYS A  54      -2.785  17.343  11.132  1.00  0.64           H  
ATOM    900 1HG  LYS A  54      -4.351  15.889   9.878  1.00  0.64           H  
ATOM    901 2HG  LYS A  54      -5.064  15.318  11.397  1.00  0.64           H  
ATOM    902 1HD  LYS A  54      -5.827  17.666  11.946  1.00  0.64           H  
ATOM    903 2HD  LYS A  54      -5.089  18.261  10.475  1.00  0.64           H  
ATOM    904 1HE  LYS A  54      -6.632  16.879   9.106  1.00  0.64           H  
ATOM    905 2HE  LYS A  54      -7.417  16.324  10.592  1.00  0.64           H  
ATOM    906 1HZ  LYS A  54      -8.655  18.195   9.580  1.00  0.64           H  
ATOM    907 2HZ  LYS A  54      -8.067  18.663  11.037  1.00  0.64           H  
ATOM    908 3HZ  LYS A  54      -7.336  19.180   9.663  1.00  0.64           H  
ATOM    909  N   ILE A  55      -0.849  15.624   9.806  1.00  0.64           N  
ATOM    910  CA  ILE A  55      -0.362  15.243   8.491  1.00  0.64           C  
ATOM    911  C   ILE A  55       0.408  13.930   8.537  1.00  0.64           C  
ATOM    912  O   ILE A  55       0.197  13.069   7.680  1.00  0.64           O  
ATOM    913  CB  ILE A  55       0.494  16.351   7.893  1.00  0.64           C  
ATOM    914  CG1 ILE A  55      -0.419  17.530   7.624  1.00  0.64           C  
ATOM    915  CG2 ILE A  55       1.163  15.882   6.609  1.00  0.64           C  
ATOM    916  CD1 ILE A  55       0.282  18.775   7.284  1.00  0.64           C  
ATOM    917  H   ILE A  55      -0.536  16.502  10.228  1.00  0.64           H  
ATOM    918  HA  ILE A  55      -1.225  15.108   7.840  1.00  0.64           H  
ATOM    919  HB  ILE A  55       1.248  16.656   8.604  1.00  0.64           H  
ATOM    920 1HG1 ILE A  55      -1.085  17.270   6.814  1.00  0.64           H  
ATOM    921 2HG1 ILE A  55      -1.015  17.710   8.517  1.00  0.64           H  
ATOM    922 1HG2 ILE A  55       1.763  16.689   6.193  1.00  0.64           H  
ATOM    923 2HG2 ILE A  55       1.798  15.031   6.832  1.00  0.64           H  
ATOM    924 3HG2 ILE A  55       0.405  15.589   5.889  1.00  0.64           H  
ATOM    925 1HD1 ILE A  55      -0.424  19.573   7.110  1.00  0.64           H  
ATOM    926 2HD1 ILE A  55       0.938  19.056   8.096  1.00  0.64           H  
ATOM    927 3HD1 ILE A  55       0.845  18.594   6.391  1.00  0.64           H  
ATOM    928  N   GLU A  56       1.292  13.759   9.521  1.00  0.65           N  
ATOM    929  CA  GLU A  56       2.028  12.510   9.627  1.00  0.65           C  
ATOM    930  C   GLU A  56       1.055  11.352   9.756  1.00  0.65           C  
ATOM    931  O   GLU A  56       1.224  10.320   9.101  1.00  0.65           O  
ATOM    932  CB  GLU A  56       2.987  12.502  10.829  1.00  0.65           C  
ATOM    933  CG  GLU A  56       3.792  11.191  10.944  1.00  0.65           C  
ATOM    934  CD  GLU A  56       4.815  11.166  12.057  1.00  0.65           C  
ATOM    935  OE1 GLU A  56       5.006  12.154  12.717  1.00  0.65           O  
ATOM    936  OE2 GLU A  56       5.441  10.136  12.232  1.00  0.65           O  
ATOM    937  H   GLU A  56       1.447  14.502  10.193  1.00  0.65           H  
ATOM    938  HA  GLU A  56       2.610  12.372   8.717  1.00  0.65           H  
ATOM    939 1HB  GLU A  56       3.684  13.335  10.750  1.00  0.65           H  
ATOM    940 2HB  GLU A  56       2.417  12.640  11.750  1.00  0.65           H  
ATOM    941 1HG  GLU A  56       3.088  10.373  11.103  1.00  0.65           H  
ATOM    942 2HG  GLU A  56       4.298  11.013   9.995  1.00  0.65           H  
ATOM    943  N   ALA A  57       0.020  11.524  10.591  1.00  0.66           N  
ATOM    944  CA  ALA A  57      -0.978  10.481  10.770  1.00  0.66           C  
ATOM    945  C   ALA A  57      -1.689  10.176   9.456  1.00  0.66           C  
ATOM    946  O   ALA A  57      -1.905   9.012   9.119  1.00  0.66           O  
ATOM    947  CB  ALA A  57      -1.993  10.899  11.820  1.00  0.66           C  
ATOM    948  H   ALA A  57      -0.064  12.395  11.120  1.00  0.66           H  
ATOM    949  HA  ALA A  57      -0.468   9.579  11.102  1.00  0.66           H  
ATOM    950 1HB  ALA A  57      -2.719  10.104  11.960  1.00  0.66           H  
ATOM    951 2HB  ALA A  57      -1.479  11.102  12.760  1.00  0.66           H  
ATOM    952 3HB  ALA A  57      -2.503  11.800  11.488  1.00  0.66           H  
ATOM    953  N   ASP A  58      -2.008  11.215   8.682  1.00  0.68           N  
ATOM    954  CA  ASP A  58      -2.667  11.010   7.402  1.00  0.68           C  
ATOM    955  C   ASP A  58      -1.761  10.287   6.399  1.00  0.68           C  
ATOM    956  O   ASP A  58      -2.220   9.457   5.599  1.00  0.68           O  
ATOM    957  CB  ASP A  58      -3.215  12.335   6.850  1.00  0.68           C  
ATOM    958  CG  ASP A  58      -4.494  12.811   7.599  1.00  0.68           C  
ATOM    959  OD1 ASP A  58      -5.018  12.021   8.367  1.00  0.68           O  
ATOM    960  OD2 ASP A  58      -4.948  13.915   7.377  1.00  0.68           O  
ATOM    961  H   ASP A  58      -1.821  12.165   9.010  1.00  0.68           H  
ATOM    962  HA  ASP A  58      -3.520  10.366   7.578  1.00  0.68           H  
ATOM    963 1HB  ASP A  58      -2.455  13.100   6.965  1.00  0.68           H  
ATOM    964 2HB  ASP A  58      -3.439  12.231   5.791  1.00  0.68           H  
ATOM    965  N   ILE A  59      -0.455  10.553   6.451  1.00  0.69           N  
ATOM    966  CA  ILE A  59       0.447   9.835   5.561  1.00  0.69           C  
ATOM    967  C   ILE A  59       0.511   8.371   5.996  1.00  0.69           C  
ATOM    968  O   ILE A  59       0.325   7.455   5.188  1.00  0.69           O  
ATOM    969  CB  ILE A  59       1.875  10.434   5.568  1.00  0.69           C  
ATOM    970  CG1 ILE A  59       1.880  11.852   4.966  1.00  0.69           C  
ATOM    971  CG2 ILE A  59       2.828   9.539   4.776  1.00  0.69           C  
ATOM    972  CD1 ILE A  59       3.166  12.602   5.171  1.00  0.69           C  
ATOM    973  H   ILE A  59      -0.101  11.263   7.095  1.00  0.69           H  
ATOM    974  HA  ILE A  59       0.055   9.874   4.549  1.00  0.69           H  
ATOM    975  HB  ILE A  59       2.224  10.513   6.600  1.00  0.69           H  
ATOM    976 1HG1 ILE A  59       1.698  11.787   3.897  1.00  0.69           H  
ATOM    977 2HG1 ILE A  59       1.090  12.421   5.426  1.00  0.69           H  
ATOM    978 1HG2 ILE A  59       3.822   9.969   4.805  1.00  0.69           H  
ATOM    979 2HG2 ILE A  59       2.852   8.544   5.219  1.00  0.69           H  
ATOM    980 3HG2 ILE A  59       2.494   9.468   3.740  1.00  0.69           H  
ATOM    981 1HD1 ILE A  59       3.085  13.592   4.723  1.00  0.69           H  
ATOM    982 2HD1 ILE A  59       3.365  12.699   6.240  1.00  0.69           H  
ATOM    983 3HD1 ILE A  59       3.970  12.056   4.696  1.00  0.69           H  
ATOM    984  N   ALA A  60       0.716   8.157   7.298  1.00  0.71           N  
ATOM    985  CA  ALA A  60       0.826   6.827   7.887  1.00  0.71           C  
ATOM    986  C   ALA A  60      -0.422   5.985   7.667  1.00  0.71           C  
ATOM    987  O   ALA A  60      -0.335   4.779   7.433  1.00  0.71           O  
ATOM    988  CB  ALA A  60       1.085   6.948   9.377  1.00  0.71           C  
ATOM    989  H   ALA A  60       0.826   8.962   7.914  1.00  0.71           H  
ATOM    990  HA  ALA A  60       1.667   6.322   7.414  1.00  0.71           H  
ATOM    991 1HB  ALA A  60       1.200   5.957   9.810  1.00  0.71           H  
ATOM    992 2HB  ALA A  60       1.994   7.530   9.541  1.00  0.71           H  
ATOM    993 3HB  ALA A  60       0.243   7.455   9.844  1.00  0.71           H  
ATOM    994  N   ALA A  61      -1.586   6.628   7.695  1.00  0.72           N  
ATOM    995  CA  ALA A  61      -2.868   5.963   7.519  1.00  0.72           C  
ATOM    996  C   ALA A  61      -3.189   5.663   6.056  1.00  0.72           C  
ATOM    997  O   ALA A  61      -4.193   5.009   5.768  1.00  0.72           O  
ATOM    998  CB  ALA A  61      -3.971   6.830   8.099  1.00  0.72           C  
ATOM    999  H   ALA A  61      -1.595   7.622   7.912  1.00  0.72           H  
ATOM   1000  HA  ALA A  61      -2.831   5.017   8.056  1.00  0.72           H  
ATOM   1001 1HB  ALA A  61      -4.928   6.326   7.999  1.00  0.72           H  
ATOM   1002 2HB  ALA A  61      -3.766   7.022   9.153  1.00  0.72           H  
ATOM   1003 3HB  ALA A  61      -3.993   7.775   7.563  1.00  0.72           H  
ATOM   1004  N   GLY A  62      -2.377   6.161   5.122  1.00  0.73           N  
ATOM   1005  CA  GLY A  62      -2.645   5.944   3.709  1.00  0.73           C  
ATOM   1006  C   GLY A  62      -3.775   6.832   3.185  1.00  0.73           C  
ATOM   1007  O   GLY A  62      -4.435   6.487   2.193  1.00  0.73           O  
ATOM   1008  H   GLY A  62      -1.537   6.680   5.374  1.00  0.73           H  
ATOM   1009 1HA  GLY A  62      -1.734   6.146   3.144  1.00  0.73           H  
ATOM   1010 2HA  GLY A  62      -2.893   4.898   3.547  1.00  0.73           H  
ATOM   1011  N   ARG A  63      -4.047   7.951   3.873  1.00  0.74           N  
ATOM   1012  CA  ARG A  63      -5.124   8.841   3.457  1.00  0.74           C  
ATOM   1013  C   ARG A  63      -4.740   9.672   2.244  1.00  0.74           C  
ATOM   1014  O   ARG A  63      -5.589   9.980   1.407  1.00  0.74           O  
ATOM   1015  CB  ARG A  63      -5.569   9.710   4.612  1.00  0.74           C  
ATOM   1016  CG  ARG A  63      -6.325   8.922   5.681  1.00  0.74           C  
ATOM   1017  CD  ARG A  63      -6.648   9.726   6.879  1.00  0.74           C  
ATOM   1018  NE  ARG A  63      -7.416   8.965   7.848  1.00  0.74           N  
ATOM   1019  CZ  ARG A  63      -7.641   9.338   9.129  1.00  0.74           C  
ATOM   1020  NH1 ARG A  63      -7.133  10.459   9.610  1.00  0.74           N  
ATOM   1021  NH2 ARG A  63      -8.379   8.566   9.912  1.00  0.74           N  
ATOM   1022  H   ARG A  63      -3.471   8.221   4.671  1.00  0.74           H  
ATOM   1023  HA  ARG A  63      -5.978   8.224   3.179  1.00  0.74           H  
ATOM   1024 1HB  ARG A  63      -4.705  10.169   5.080  1.00  0.74           H  
ATOM   1025 2HB  ARG A  63      -6.214  10.510   4.251  1.00  0.74           H  
ATOM   1026 1HG  ARG A  63      -7.259   8.558   5.258  1.00  0.74           H  
ATOM   1027 2HG  ARG A  63      -5.720   8.072   5.984  1.00  0.74           H  
ATOM   1028 1HD  ARG A  63      -5.733  10.012   7.350  1.00  0.74           H  
ATOM   1029 2HD  ARG A  63      -7.210  10.617   6.606  1.00  0.74           H  
ATOM   1030  HE  ARG A  63      -7.827   8.097   7.536  1.00  0.74           H  
ATOM   1031 1HH1 ARG A  63      -6.531  11.074   9.025  1.00  0.74           H  
ATOM   1032 2HH1 ARG A  63      -7.309  10.722  10.564  1.00  0.74           H  
ATOM   1033 1HH2 ARG A  63      -8.771   7.707   9.552  1.00  0.74           H  
ATOM   1034 2HH2 ARG A  63      -8.551   8.837  10.869  1.00  0.74           H  
ATOM   1035  N   PHE A  64      -3.462  10.026   2.131  1.00  0.75           N  
ATOM   1036  CA  PHE A  64      -3.045  10.796   0.970  1.00  0.75           C  
ATOM   1037  C   PHE A  64      -2.759   9.784  -0.112  1.00  0.75           C  
ATOM   1038  O   PHE A  64      -2.115   8.768   0.157  1.00  0.75           O  
ATOM   1039  CB  PHE A  64      -1.780  11.605   1.234  1.00  0.75           C  
ATOM   1040  CG  PHE A  64      -1.946  12.690   2.231  1.00  0.75           C  
ATOM   1041  CD1 PHE A  64      -1.249  12.654   3.406  1.00  0.75           C  
ATOM   1042  CD2 PHE A  64      -2.825  13.713   2.022  1.00  0.75           C  
ATOM   1043  CE1 PHE A  64      -1.396  13.636   4.349  1.00  0.75           C  
ATOM   1044  CE2 PHE A  64      -2.995  14.695   2.961  1.00  0.75           C  
ATOM   1045  CZ  PHE A  64      -2.269  14.656   4.135  1.00  0.75           C  
ATOM   1046  H   PHE A  64      -2.798   9.755   2.842  1.00  0.75           H  
ATOM   1047  HA  PHE A  64      -3.851  11.455   0.640  1.00  0.75           H  
ATOM   1048 1HB  PHE A  64      -0.992  10.941   1.585  1.00  0.75           H  
ATOM   1049 2HB  PHE A  64      -1.437  12.055   0.296  1.00  0.75           H  
ATOM   1050  HD1 PHE A  64      -0.573  11.837   3.575  1.00  0.75           H  
ATOM   1051  HD2 PHE A  64      -3.393  13.733   1.101  1.00  0.75           H  
ATOM   1052  HE1 PHE A  64      -0.830  13.595   5.279  1.00  0.75           H  
ATOM   1053  HE2 PHE A  64      -3.702  15.501   2.778  1.00  0.75           H  
ATOM   1054  HZ  PHE A  64      -2.397  15.426   4.891  1.00  0.75           H  
ATOM   1055  N   LYS A  65      -3.176  10.064  -1.339  1.00  0.76           N  
ATOM   1056  CA  LYS A  65      -2.919   9.107  -2.404  1.00  0.76           C  
ATOM   1057  C   LYS A  65      -1.711   9.508  -3.235  1.00  0.76           C  
ATOM   1058  O   LYS A  65      -1.143   8.688  -3.955  1.00  0.76           O  
ATOM   1059  CB  LYS A  65      -4.172   8.934  -3.247  1.00  0.76           C  
ATOM   1060  CG  LYS A  65      -5.385   8.490  -2.396  1.00  0.76           C  
ATOM   1061  CD  LYS A  65      -5.112   7.191  -1.601  1.00  0.76           C  
ATOM   1062  CE  LYS A  65      -6.352   6.754  -0.813  1.00  0.76           C  
ATOM   1063  NZ  LYS A  65      -6.079   5.581   0.084  1.00  0.76           N  
ATOM   1064  H   LYS A  65      -3.719  10.913  -1.526  1.00  0.76           H  
ATOM   1065  HA  LYS A  65      -2.695   8.142  -1.952  1.00  0.76           H  
ATOM   1066 1HB  LYS A  65      -4.423   9.885  -3.726  1.00  0.76           H  
ATOM   1067 2HB  LYS A  65      -3.997   8.197  -4.030  1.00  0.76           H  
ATOM   1068 1HG  LYS A  65      -5.625   9.288  -1.683  1.00  0.76           H  
ATOM   1069 2HG  LYS A  65      -6.247   8.339  -3.042  1.00  0.76           H  
ATOM   1070 1HD  LYS A  65      -4.820   6.393  -2.283  1.00  0.76           H  
ATOM   1071 2HD  LYS A  65      -4.298   7.354  -0.891  1.00  0.76           H  
ATOM   1072 1HE  LYS A  65      -6.700   7.589  -0.202  1.00  0.76           H  
ATOM   1073 2HE  LYS A  65      -7.133   6.481  -1.519  1.00  0.76           H  
ATOM   1074 1HZ  LYS A  65      -6.920   5.333   0.574  1.00  0.76           H  
ATOM   1075 2HZ  LYS A  65      -5.760   4.796  -0.460  1.00  0.76           H  
ATOM   1076 3HZ  LYS A  65      -5.351   5.844   0.782  1.00  0.76           H  
ATOM   1077  N   ASP A  66      -1.320  10.772  -3.123  1.00  0.77           N  
ATOM   1078  CA  ASP A  66      -0.165  11.286  -3.842  1.00  0.77           C  
ATOM   1079  C   ASP A  66       0.381  12.534  -3.152  1.00  0.77           C  
ATOM   1080  O   ASP A  66      -0.217  13.080  -2.214  1.00  0.77           O  
ATOM   1081  CB  ASP A  66      -0.500  11.587  -5.326  1.00  0.77           C  
ATOM   1082  CG  ASP A  66       0.760  11.504  -6.301  1.00  0.77           C  
ATOM   1083  OD1 ASP A  66       1.863  11.597  -5.824  1.00  0.77           O  
ATOM   1084  OD2 ASP A  66       0.608  11.353  -7.494  1.00  0.77           O  
ATOM   1085  H   ASP A  66      -1.846  11.384  -2.516  1.00  0.77           H  
ATOM   1086  HA  ASP A  66       0.618  10.525  -3.823  1.00  0.77           H  
ATOM   1087 1HB  ASP A  66      -1.251  10.877  -5.678  1.00  0.77           H  
ATOM   1088 2HB  ASP A  66      -0.936  12.584  -5.402  1.00  0.77           H  
ATOM   1089  N   ALA A  67       1.520  12.986  -3.647  1.00  0.78           N  
ATOM   1090  CA  ALA A  67       2.203  14.149  -3.131  1.00  0.78           C  
ATOM   1091  C   ALA A  67       1.382  15.404  -3.205  1.00  0.78           C  
ATOM   1092  O   ALA A  67       1.401  16.180  -2.265  1.00  0.78           O  
ATOM   1093  CB  ALA A  67       3.477  14.383  -3.898  1.00  0.78           C  
ATOM   1094  H   ALA A  67       1.930  12.472  -4.421  1.00  0.78           H  
ATOM   1095  HA  ALA A  67       2.429  13.961  -2.091  1.00  0.78           H  
ATOM   1096 1HB  ALA A  67       3.995  15.243  -3.488  1.00  0.78           H  
ATOM   1097 2HB  ALA A  67       4.111  13.500  -3.822  1.00  0.78           H  
ATOM   1098 3HB  ALA A  67       3.232  14.569  -4.940  1.00  0.78           H  
ATOM   1099  N   GLU A  68       0.618  15.596  -4.272  1.00  0.77           N  
ATOM   1100  CA  GLU A  68      -0.134  16.838  -4.375  1.00  0.77           C  
ATOM   1101  C   GLU A  68      -1.044  17.033  -3.174  1.00  0.77           C  
ATOM   1102  O   GLU A  68      -1.113  18.124  -2.606  1.00  0.77           O  
ATOM   1103  CB  GLU A  68      -0.977  16.868  -5.647  1.00  0.77           C  
ATOM   1104  CG  GLU A  68      -1.734  18.167  -5.833  1.00  0.77           C  
ATOM   1105  CD  GLU A  68      -2.605  18.211  -7.067  1.00  0.77           C  
ATOM   1106  OE1 GLU A  68      -2.709  17.223  -7.752  1.00  0.77           O  
ATOM   1107  OE2 GLU A  68      -3.149  19.264  -7.331  1.00  0.77           O  
ATOM   1108  H   GLU A  68       0.596  14.908  -5.013  1.00  0.77           H  
ATOM   1109  HA  GLU A  68       0.574  17.668  -4.403  1.00  0.77           H  
ATOM   1110 1HB  GLU A  68      -0.336  16.719  -6.515  1.00  0.77           H  
ATOM   1111 2HB  GLU A  68      -1.701  16.053  -5.625  1.00  0.77           H  
ATOM   1112 1HG  GLU A  68      -2.364  18.305  -4.956  1.00  0.77           H  
ATOM   1113 2HG  GLU A  68      -1.022  18.989  -5.865  1.00  0.77           H  
ATOM   1114  N   GLU A  69      -1.748  15.974  -2.786  1.00  0.76           N  
ATOM   1115  CA  GLU A  69      -2.675  16.071  -1.676  1.00  0.76           C  
ATOM   1116  C   GLU A  69      -1.923  16.331  -0.372  1.00  0.76           C  
ATOM   1117  O   GLU A  69      -2.347  17.148   0.453  1.00  0.76           O  
ATOM   1118  CB  GLU A  69      -3.492  14.785  -1.595  1.00  0.76           C  
ATOM   1119  CG  GLU A  69      -4.442  14.578  -2.760  1.00  0.76           C  
ATOM   1120  CD  GLU A  69      -5.158  13.259  -2.702  1.00  0.76           C  
ATOM   1121  OE1 GLU A  69      -4.714  12.388  -1.980  1.00  0.76           O  
ATOM   1122  OE2 GLU A  69      -6.151  13.117  -3.375  1.00  0.76           O  
ATOM   1123  H   GLU A  69      -1.631  15.098  -3.273  1.00  0.76           H  
ATOM   1124  HA  GLU A  69      -3.349  16.908  -1.858  1.00  0.76           H  
ATOM   1125 1HB  GLU A  69      -2.820  13.924  -1.532  1.00  0.76           H  
ATOM   1126 2HB  GLU A  69      -4.096  14.804  -0.697  1.00  0.76           H  
ATOM   1127 1HG  GLU A  69      -5.177  15.383  -2.764  1.00  0.76           H  
ATOM   1128 2HG  GLU A  69      -3.871  14.638  -3.688  1.00  0.76           H  
ATOM   1129  N   ALA A  70      -0.780  15.661  -0.209  1.00  0.74           N  
ATOM   1130  CA  ALA A  70       0.045  15.850   0.979  1.00  0.74           C  
ATOM   1131  C   ALA A  70       0.569  17.272   1.076  1.00  0.74           C  
ATOM   1132  O   ALA A  70       0.633  17.857   2.163  1.00  0.74           O  
ATOM   1133  CB  ALA A  70       1.193  14.900   0.951  1.00  0.74           C  
ATOM   1134  H   ALA A  70      -0.485  14.990  -0.924  1.00  0.74           H  
ATOM   1135  HA  ALA A  70      -0.564  15.656   1.854  1.00  0.74           H  
ATOM   1136 1HB  ALA A  70       1.801  15.027   1.844  1.00  0.74           H  
ATOM   1137 2HB  ALA A  70       0.820  13.877   0.902  1.00  0.74           H  
ATOM   1138 3HB  ALA A  70       1.772  15.117   0.076  1.00  0.74           H  
ATOM   1139  N   ILE A  71       0.920  17.847  -0.070  1.00  0.71           N  
ATOM   1140  CA  ILE A  71       1.438  19.194  -0.071  1.00  0.71           C  
ATOM   1141  C   ILE A  71       0.328  20.154   0.226  1.00  0.71           C  
ATOM   1142  O   ILE A  71       0.528  21.081   1.001  1.00  0.71           O  
ATOM   1143  CB  ILE A  71       2.175  19.552  -1.359  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       3.349  18.633  -1.476  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71       2.628  21.006  -1.323  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       4.216  18.705  -0.261  1.00  0.71           C  
ATOM   1147  H   ILE A  71       0.861  17.322  -0.941  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       2.163  19.278   0.733  1.00  0.71           H  
ATOM   1149  HB  ILE A  71       1.520  19.377  -2.217  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       3.031  17.632  -1.579  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       3.903  18.898  -2.359  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71       3.163  21.246  -2.240  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71       1.754  21.654  -1.236  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71       3.284  21.168  -0.467  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       5.064  18.047  -0.349  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       4.561  19.717  -0.121  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       3.621  18.403   0.575  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -0.860  19.931  -0.334  1.00  0.69           N  
ATOM   1159  CA  LYS A  72      -1.959  20.819  -0.007  1.00  0.69           C  
ATOM   1160  C   LYS A  72      -2.205  20.791   1.501  1.00  0.69           C  
ATOM   1161  O   LYS A  72      -2.453  21.833   2.108  1.00  0.69           O  
ATOM   1162  CB  LYS A  72      -3.217  20.431  -0.793  1.00  0.69           C  
ATOM   1163  CG  LYS A  72      -3.148  20.789  -2.285  1.00  0.69           C  
ATOM   1164  CD  LYS A  72      -4.381  20.319  -3.049  1.00  0.69           C  
ATOM   1165  CE  LYS A  72      -4.325  20.773  -4.509  1.00  0.69           C  
ATOM   1166  NZ  LYS A  72      -5.454  20.225  -5.319  1.00  0.69           N  
ATOM   1167  H   LYS A  72      -0.992  19.162  -0.993  1.00  0.69           H  
ATOM   1168  HA  LYS A  72      -1.679  21.836  -0.288  1.00  0.69           H  
ATOM   1169 1HB  LYS A  72      -3.370  19.353  -0.715  1.00  0.69           H  
ATOM   1170 2HB  LYS A  72      -4.086  20.921  -0.359  1.00  0.69           H  
ATOM   1171 1HG  LYS A  72      -3.058  21.871  -2.388  1.00  0.69           H  
ATOM   1172 2HG  LYS A  72      -2.265  20.333  -2.725  1.00  0.69           H  
ATOM   1173 1HD  LYS A  72      -4.423  19.228  -3.022  1.00  0.69           H  
ATOM   1174 2HD  LYS A  72      -5.280  20.717  -2.581  1.00  0.69           H  
ATOM   1175 1HE  LYS A  72      -4.369  21.859  -4.538  1.00  0.69           H  
ATOM   1176 2HE  LYS A  72      -3.386  20.453  -4.947  1.00  0.69           H  
ATOM   1177 1HZ  LYS A  72      -5.370  20.558  -6.275  1.00  0.69           H  
ATOM   1178 2HZ  LYS A  72      -5.406  19.215  -5.314  1.00  0.69           H  
ATOM   1179 3HZ  LYS A  72      -6.334  20.527  -4.932  1.00  0.69           H  
ATOM   1180  N   ALA A  73      -2.093  19.615   2.130  1.00  0.67           N  
ATOM   1181  CA  ALA A  73      -2.259  19.539   3.576  1.00  0.67           C  
ATOM   1182  C   ALA A  73      -1.182  20.365   4.304  1.00  0.67           C  
ATOM   1183  O   ALA A  73      -1.489  21.137   5.220  1.00  0.67           O  
ATOM   1184  CB  ALA A  73      -2.217  18.093   3.997  1.00  0.67           C  
ATOM   1185  H   ALA A  73      -1.919  18.764   1.590  1.00  0.67           H  
ATOM   1186  HA  ALA A  73      -3.230  19.955   3.830  1.00  0.67           H  
ATOM   1187 1HB  ALA A  73      -2.366  17.994   5.041  1.00  0.67           H  
ATOM   1188 2HB  ALA A  73      -3.000  17.569   3.471  1.00  0.67           H  
ATOM   1189 3HB  ALA A  73      -1.257  17.665   3.739  1.00  0.67           H  
ATOM   1190  N   LEU A  74       0.070  20.277   3.855  1.00  0.66           N  
ATOM   1191  CA  LEU A  74       1.117  21.090   4.470  1.00  0.66           C  
ATOM   1192  C   LEU A  74       0.859  22.573   4.269  1.00  0.66           C  
ATOM   1193  O   LEU A  74       1.032  23.377   5.196  1.00  0.66           O  
ATOM   1194  CB  LEU A  74       2.490  20.682   3.928  1.00  0.66           C  
ATOM   1195  CG  LEU A  74       3.026  19.326   4.466  1.00  0.66           C  
ATOM   1196  CD1 LEU A  74       4.227  18.819   3.684  1.00  0.66           C  
ATOM   1197  CD2 LEU A  74       3.476  19.573   5.892  1.00  0.66           C  
ATOM   1198  H   LEU A  74       0.296  19.623   3.103  1.00  0.66           H  
ATOM   1199  HA  LEU A  74       1.114  20.899   5.539  1.00  0.66           H  
ATOM   1200 1HB  LEU A  74       2.439  20.628   2.840  1.00  0.66           H  
ATOM   1201 2HB  LEU A  74       3.168  21.453   4.204  1.00  0.66           H  
ATOM   1202  HG  LEU A  74       2.231  18.579   4.422  1.00  0.66           H  
ATOM   1203 1HD1 LEU A  74       4.574  17.880   4.115  1.00  0.66           H  
ATOM   1204 2HD1 LEU A  74       3.937  18.657   2.676  1.00  0.66           H  
ATOM   1205 3HD1 LEU A  74       5.029  19.537   3.717  1.00  0.66           H  
ATOM   1206 1HD2 LEU A  74       3.839  18.667   6.326  1.00  0.66           H  
ATOM   1207 2HD2 LEU A  74       4.272  20.315   5.894  1.00  0.66           H  
ATOM   1208 3HD2 LEU A  74       2.655  19.948   6.476  1.00  0.66           H  
ATOM   1209  N   GLU A  75       0.404  22.940   3.073  1.00  0.65           N  
ATOM   1210  CA  GLU A  75       0.108  24.328   2.805  1.00  0.65           C  
ATOM   1211  C   GLU A  75      -1.027  24.788   3.702  1.00  0.65           C  
ATOM   1212  O   GLU A  75      -0.952  25.887   4.231  1.00  0.65           O  
ATOM   1213  CB  GLU A  75      -0.230  24.553   1.328  1.00  0.65           C  
ATOM   1214  CG  GLU A  75       0.968  24.396   0.374  1.00  0.65           C  
ATOM   1215  CD  GLU A  75       0.607  24.546  -1.092  1.00  0.65           C  
ATOM   1216  OE1 GLU A  75      -0.552  24.700  -1.400  1.00  0.65           O  
ATOM   1217  OE2 GLU A  75       1.503  24.490  -1.904  1.00  0.65           O  
ATOM   1218  H   GLU A  75       0.278  22.244   2.345  1.00  0.65           H  
ATOM   1219  HA  GLU A  75       0.990  24.921   3.043  1.00  0.65           H  
ATOM   1220 1HB  GLU A  75      -0.995  23.842   1.023  1.00  0.65           H  
ATOM   1221 2HB  GLU A  75      -0.643  25.554   1.198  1.00  0.65           H  
ATOM   1222 1HG  GLU A  75       1.714  25.150   0.627  1.00  0.65           H  
ATOM   1223 2HG  GLU A  75       1.418  23.422   0.537  1.00  0.65           H  
ATOM   1224  N   LYS A  76      -2.045  23.939   3.930  1.00  0.64           N  
ATOM   1225  CA  LYS A  76      -3.151  24.314   4.812  1.00  0.64           C  
ATOM   1226  C   LYS A  76      -2.661  24.579   6.228  1.00  0.64           C  
ATOM   1227  O   LYS A  76      -3.092  25.545   6.861  1.00  0.64           O  
ATOM   1228  CB  LYS A  76      -4.248  23.234   4.843  1.00  0.64           C  
ATOM   1229  CG  LYS A  76      -5.151  23.175   3.613  1.00  0.64           C  
ATOM   1230  CD  LYS A  76      -6.068  21.933   3.634  1.00  0.64           C  
ATOM   1231  CE  LYS A  76      -7.008  21.923   4.855  1.00  0.64           C  
ATOM   1232  NZ  LYS A  76      -8.016  20.819   4.780  1.00  0.64           N  
ATOM   1233  H   LYS A  76      -2.066  23.040   3.452  1.00  0.64           H  
ATOM   1234  HA  LYS A  76      -3.593  25.234   4.431  1.00  0.64           H  
ATOM   1235 1HB  LYS A  76      -3.781  22.257   4.950  1.00  0.64           H  
ATOM   1236 2HB  LYS A  76      -4.879  23.386   5.720  1.00  0.64           H  
ATOM   1237 1HG  LYS A  76      -5.769  24.072   3.579  1.00  0.64           H  
ATOM   1238 2HG  LYS A  76      -4.535  23.150   2.717  1.00  0.64           H  
ATOM   1239 1HD  LYS A  76      -6.668  21.912   2.724  1.00  0.64           H  
ATOM   1240 2HD  LYS A  76      -5.450  21.036   3.658  1.00  0.64           H  
ATOM   1241 1HE  LYS A  76      -6.406  21.783   5.757  1.00  0.64           H  
ATOM   1242 2HE  LYS A  76      -7.532  22.876   4.926  1.00  0.64           H  
ATOM   1243 1HZ  LYS A  76      -8.616  20.840   5.628  1.00  0.64           H  
ATOM   1244 2HZ  LYS A  76      -8.594  20.943   3.968  1.00  0.64           H  
ATOM   1245 3HZ  LYS A  76      -7.566  19.926   4.727  1.00  0.64           H  
ATOM   1246  N   ALA A  77      -1.719  23.769   6.724  1.00  0.63           N  
ATOM   1247  CA  ALA A  77      -1.214  24.009   8.073  1.00  0.63           C  
ATOM   1248  C   ALA A  77      -0.602  25.406   8.157  1.00  0.63           C  
ATOM   1249  O   ALA A  77      -0.882  26.177   9.080  1.00  0.63           O  
ATOM   1250  CB  ALA A  77      -0.162  22.969   8.435  1.00  0.63           C  
ATOM   1251  H   ALA A  77      -1.395  22.969   6.175  1.00  0.63           H  
ATOM   1252  HA  ALA A  77      -2.047  23.948   8.771  1.00  0.63           H  
ATOM   1253 1HB  ALA A  77       0.199  23.150   9.447  1.00  0.63           H  
ATOM   1254 2HB  ALA A  77      -0.604  21.978   8.379  1.00  0.63           H  
ATOM   1255 3HB  ALA A  77       0.669  23.032   7.734  1.00  0.63           H  
ATOM   1256  N   ILE A  78       0.169  25.752   7.137  1.00  0.62           N  
ATOM   1257  CA  ILE A  78       0.822  27.044   7.055  1.00  0.62           C  
ATOM   1258  C   ILE A  78      -0.150  28.190   6.824  1.00  0.62           C  
ATOM   1259  O   ILE A  78      -0.022  29.252   7.444  1.00  0.62           O  
ATOM   1260  CB  ILE A  78       1.921  26.980   6.008  1.00  0.62           C  
ATOM   1261  CG1 ILE A  78       3.014  26.039   6.572  1.00  0.62           C  
ATOM   1262  CG2 ILE A  78       2.415  28.362   5.628  1.00  0.62           C  
ATOM   1263  CD1 ILE A  78       4.039  25.640   5.605  1.00  0.62           C  
ATOM   1264  H   ILE A  78       0.338  25.066   6.395  1.00  0.62           H  
ATOM   1265  HA  ILE A  78       1.312  27.225   8.010  1.00  0.62           H  
ATOM   1266  HB  ILE A  78       1.524  26.494   5.116  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  78       3.509  26.530   7.411  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  78       2.528  25.132   6.935  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  78       3.178  28.274   4.875  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  78       1.582  28.936   5.228  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  78       2.814  28.865   6.477  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  78       4.738  24.983   6.089  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  78       3.573  25.125   4.764  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  78       4.543  26.516   5.266  1.00  0.62           H  
ATOM   1275  N   GLU A  79      -1.112  28.003   5.923  1.00  0.62           N  
ATOM   1276  CA  GLU A  79      -2.076  29.052   5.671  1.00  0.62           C  
ATOM   1277  C   GLU A  79      -2.876  29.356   6.914  1.00  0.62           C  
ATOM   1278  O   GLU A  79      -3.160  30.517   7.179  1.00  0.62           O  
ATOM   1279  CB  GLU A  79      -3.059  28.714   4.552  1.00  0.62           C  
ATOM   1280  CG  GLU A  79      -2.532  28.733   3.127  1.00  0.62           C  
ATOM   1281  CD  GLU A  79      -3.665  28.508   2.125  1.00  0.62           C  
ATOM   1282  OE1 GLU A  79      -4.773  28.239   2.563  1.00  0.62           O  
ATOM   1283  OE2 GLU A  79      -3.434  28.623   0.944  1.00  0.62           O  
ATOM   1284  H   GLU A  79      -1.174  27.127   5.425  1.00  0.62           H  
ATOM   1285  HA  GLU A  79      -1.535  29.949   5.384  1.00  0.62           H  
ATOM   1286 1HB  GLU A  79      -3.454  27.714   4.731  1.00  0.62           H  
ATOM   1287 2HB  GLU A  79      -3.892  29.394   4.605  1.00  0.62           H  
ATOM   1288 1HG  GLU A  79      -2.065  29.698   2.932  1.00  0.62           H  
ATOM   1289 2HG  GLU A  79      -1.778  27.960   3.005  1.00  0.62           H  
ATOM   1290  N   ASN A  80      -3.221  28.339   7.703  1.00  0.62           N  
ATOM   1291  CA  ASN A  80      -3.996  28.591   8.905  1.00  0.62           C  
ATOM   1292  C   ASN A  80      -3.236  29.506   9.852  1.00  0.62           C  
ATOM   1293  O   ASN A  80      -3.803  30.412  10.477  1.00  0.62           O  
ATOM   1294  CB  ASN A  80      -4.313  27.299   9.595  1.00  0.62           C  
ATOM   1295  CG  ASN A  80      -5.352  26.488   8.937  1.00  0.62           C  
ATOM   1296  OD1 ASN A  80      -6.176  26.937   8.127  1.00  0.62           O  
ATOM   1297  ND2 ASN A  80      -5.330  25.258   9.299  1.00  0.62           N  
ATOM   1298  H   ASN A  80      -2.981  27.379   7.445  1.00  0.62           H  
ATOM   1299  HA  ASN A  80      -4.918  29.092   8.622  1.00  0.62           H  
ATOM   1300 1HB  ASN A  80      -3.405  26.699   9.691  1.00  0.62           H  
ATOM   1301 2HB  ASN A  80      -4.658  27.521  10.582  1.00  0.62           H  
ATOM   1302 1HD2 ASN A  80      -6.027  24.599   8.974  1.00  0.62           H  
ATOM   1303 2HD2 ASN A  80      -4.633  24.974   9.941  1.00  0.62           H  
ATOM   1304  N   VAL A  81      -1.926  29.314   9.913  1.00  0.62           N  
ATOM   1305  CA  VAL A  81      -1.100  30.153  10.749  1.00  0.62           C  
ATOM   1306  C   VAL A  81      -1.084  31.578  10.205  1.00  0.62           C  
ATOM   1307  O   VAL A  81      -1.282  32.538  10.948  1.00  0.62           O  
ATOM   1308  CB  VAL A  81       0.310  29.582  10.800  1.00  0.62           C  
ATOM   1309  CG1 VAL A  81       1.215  30.511  11.521  1.00  0.62           C  
ATOM   1310  CG2 VAL A  81       0.240  28.256  11.439  1.00  0.62           C  
ATOM   1311  H   VAL A  81      -1.506  28.534   9.399  1.00  0.62           H  
ATOM   1312  HA  VAL A  81      -1.517  30.157  11.754  1.00  0.62           H  
ATOM   1313  HB  VAL A  81       0.693  29.472   9.791  1.00  0.62           H  
ATOM   1314 1HG1 VAL A  81       2.215  30.087  11.542  1.00  0.62           H  
ATOM   1315 2HG1 VAL A  81       1.238  31.473  11.010  1.00  0.62           H  
ATOM   1316 3HG1 VAL A  81       0.853  30.646  12.536  1.00  0.62           H  
ATOM   1317 1HG2 VAL A  81       1.223  27.818  11.462  1.00  0.62           H  
ATOM   1318 2HG2 VAL A  81      -0.140  28.367  12.434  1.00  0.62           H  
ATOM   1319 3HG2 VAL A  81      -0.421  27.623  10.879  1.00  0.62           H  
ATOM   1320  N   LYS A  82      -0.893  31.715   8.894  1.00  0.63           N  
ATOM   1321  CA  LYS A  82      -0.878  33.034   8.260  1.00  0.63           C  
ATOM   1322  C   LYS A  82      -2.220  33.769   8.394  1.00  0.63           C  
ATOM   1323  O   LYS A  82      -2.259  34.992   8.515  1.00  0.63           O  
ATOM   1324  CB  LYS A  82      -0.549  32.891   6.782  1.00  0.63           C  
ATOM   1325  CG  LYS A  82       0.868  32.503   6.437  1.00  0.63           C  
ATOM   1326  CD  LYS A  82       0.993  32.306   4.941  1.00  0.63           C  
ATOM   1327  CE  LYS A  82       2.406  32.002   4.521  1.00  0.63           C  
ATOM   1328  NZ  LYS A  82       2.484  31.698   3.063  1.00  0.63           N  
ATOM   1329  H   LYS A  82      -0.740  30.878   8.326  1.00  0.63           H  
ATOM   1330  HA  LYS A  82      -0.115  33.642   8.741  1.00  0.63           H  
ATOM   1331 1HB  LYS A  82      -1.207  32.143   6.348  1.00  0.63           H  
ATOM   1332 2HB  LYS A  82      -0.760  33.833   6.281  1.00  0.63           H  
ATOM   1333 1HG  LYS A  82       1.530  33.294   6.721  1.00  0.63           H  
ATOM   1334 2HG  LYS A  82       1.152  31.588   6.963  1.00  0.63           H  
ATOM   1335 1HD  LYS A  82       0.355  31.475   4.637  1.00  0.63           H  
ATOM   1336 2HD  LYS A  82       0.657  33.206   4.429  1.00  0.63           H  
ATOM   1337 1HE  LYS A  82       3.027  32.864   4.736  1.00  0.63           H  
ATOM   1338 2HE  LYS A  82       2.782  31.153   5.082  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  82       3.454  31.485   2.797  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  82       1.927  30.881   2.848  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  82       2.156  32.473   2.520  1.00  0.63           H  
ATOM   1342  N   LYS A  83      -3.325  33.025   8.327  1.00  0.64           N  
ATOM   1343  CA  LYS A  83      -4.667  33.587   8.433  1.00  0.64           C  
ATOM   1344  C   LYS A  83      -4.996  34.095   9.834  1.00  0.64           C  
ATOM   1345  O   LYS A  83      -5.717  35.085   9.978  1.00  0.64           O  
ATOM   1346  CB  LYS A  83      -5.693  32.558   7.957  1.00  0.64           C  
ATOM   1347  CG  LYS A  83      -5.666  32.349   6.426  1.00  0.64           C  
ATOM   1348  CD  LYS A  83      -6.589  31.231   5.955  1.00  0.64           C  
ATOM   1349  CE  LYS A  83      -6.512  31.086   4.422  1.00  0.64           C  
ATOM   1350  NZ  LYS A  83      -7.280  29.912   3.915  1.00  0.64           N  
ATOM   1351  H   LYS A  83      -3.230  32.025   8.182  1.00  0.64           H  
ATOM   1352  HA  LYS A  83      -4.723  34.441   7.760  1.00  0.64           H  
ATOM   1353 1HB  LYS A  83      -5.476  31.599   8.423  1.00  0.64           H  
ATOM   1354 2HB  LYS A  83      -6.695  32.859   8.261  1.00  0.64           H  
ATOM   1355 1HG  LYS A  83      -5.978  33.274   5.944  1.00  0.64           H  
ATOM   1356 2HG  LYS A  83      -4.654  32.130   6.103  1.00  0.64           H  
ATOM   1357 1HD  LYS A  83      -6.274  30.289   6.416  1.00  0.64           H  
ATOM   1358 2HD  LYS A  83      -7.616  31.442   6.253  1.00  0.64           H  
ATOM   1359 1HE  LYS A  83      -6.911  31.989   3.964  1.00  0.64           H  
ATOM   1360 2HE  LYS A  83      -5.472  30.978   4.128  1.00  0.64           H  
ATOM   1361 1HZ  LYS A  83      -7.187  29.861   2.906  1.00  0.64           H  
ATOM   1362 2HZ  LYS A  83      -6.897  29.065   4.325  1.00  0.64           H  
ATOM   1363 3HZ  LYS A  83      -8.253  29.999   4.163  1.00  0.64           H  
ATOM   1364  N   TYR A  84      -4.493  33.418  10.869  1.00  0.66           N  
ATOM   1365  CA  TYR A  84      -4.775  33.851  12.232  1.00  0.66           C  
ATOM   1366  C   TYR A  84      -3.752  34.841  12.814  1.00  0.66           C  
ATOM   1367  O   TYR A  84      -4.129  35.799  13.492  1.00  0.66           O  
ATOM   1368  CB  TYR A  84      -4.879  32.677  13.188  1.00  0.66           C  
ATOM   1369  CG  TYR A  84      -5.330  33.158  14.547  1.00  0.66           C  
ATOM   1370  CD1 TYR A  84      -6.665  33.460  14.745  1.00  0.66           C  
ATOM   1371  CD2 TYR A  84      -4.437  33.329  15.573  1.00  0.66           C  
ATOM   1372  CE1 TYR A  84      -7.104  33.922  15.959  1.00  0.66           C  
ATOM   1373  CE2 TYR A  84      -4.863  33.789  16.783  1.00  0.66           C  
ATOM   1374  CZ  TYR A  84      -6.200  34.088  16.986  1.00  0.66           C  
ATOM   1375  OH  TYR A  84      -6.632  34.568  18.201  1.00  0.66           O  
ATOM   1376  H   TYR A  84      -3.938  32.577  10.705  1.00  0.66           H  
ATOM   1377  HA  TYR A  84      -5.738  34.358  12.225  1.00  0.66           H  
ATOM   1378 1HB  TYR A  84      -5.600  31.948  12.812  1.00  0.66           H  
ATOM   1379 2HB  TYR A  84      -3.914  32.181  13.286  1.00  0.66           H  
ATOM   1380  HD1 TYR A  84      -7.361  33.331  13.937  1.00  0.66           H  
ATOM   1381  HD2 TYR A  84      -3.402  33.112  15.422  1.00  0.66           H  
ATOM   1382  HE1 TYR A  84      -8.157  34.158  16.102  1.00  0.66           H  
ATOM   1383  HE2 TYR A  84      -4.141  33.924  17.572  1.00  0.66           H  
ATOM   1384  HH  TYR A  84      -5.878  34.705  18.777  1.00  0.66           H  
ATOM   1385  N   PHE A  85      -2.459  34.584  12.615  1.00  0.68           N  
ATOM   1386  CA  PHE A  85      -1.416  35.381  13.256  1.00  0.68           C  
ATOM   1387  C   PHE A  85      -1.010  36.574  12.389  1.00  0.68           C  
ATOM   1388  O   PHE A  85      -0.995  36.493  11.167  1.00  0.68           O  
ATOM   1389  CB  PHE A  85      -0.216  34.480  13.562  1.00  0.68           C  
ATOM   1390  CG  PHE A  85      -0.526  33.436  14.637  1.00  0.68           C  
ATOM   1391  CD1 PHE A  85      -1.058  32.205  14.282  1.00  0.68           C  
ATOM   1392  CD2 PHE A  85      -0.317  33.687  15.983  1.00  0.68           C  
ATOM   1393  CE1 PHE A  85      -1.376  31.256  15.226  1.00  0.68           C  
ATOM   1394  CE2 PHE A  85      -0.632  32.727  16.942  1.00  0.68           C  
ATOM   1395  CZ  PHE A  85      -1.163  31.511  16.558  1.00  0.68           C  
ATOM   1396  H   PHE A  85      -2.175  33.809  12.018  1.00  0.68           H  
ATOM   1397  HA  PHE A  85      -1.806  35.762  14.199  1.00  0.68           H  
ATOM   1398 1HB  PHE A  85       0.078  33.953  12.658  1.00  0.68           H  
ATOM   1399 2HB  PHE A  85       0.632  35.083  13.891  1.00  0.68           H  
ATOM   1400  HD1 PHE A  85      -1.235  31.999  13.242  1.00  0.68           H  
ATOM   1401  HD2 PHE A  85       0.099  34.650  16.288  1.00  0.68           H  
ATOM   1402  HE1 PHE A  85      -1.800  30.304  14.916  1.00  0.68           H  
ATOM   1403  HE2 PHE A  85      -0.462  32.936  17.999  1.00  0.68           H  
ATOM   1404  HZ  PHE A  85      -1.414  30.760  17.307  1.00  0.68           H  
ATOM   1405  N   ASP A  86      -0.664  37.698  13.015  1.00  0.70           N  
ATOM   1406  CA  ASP A  86      -0.275  38.879  12.237  1.00  0.70           C  
ATOM   1407  C   ASP A  86       0.879  38.579  11.297  1.00  0.70           C  
ATOM   1408  O   ASP A  86       1.845  37.913  11.661  1.00  0.70           O  
ATOM   1409  CB  ASP A  86       0.113  40.081  13.117  1.00  0.70           C  
ATOM   1410  CG  ASP A  86       0.292  41.421  12.292  1.00  0.70           C  
ATOM   1411  OD1 ASP A  86      -0.658  42.169  12.228  1.00  0.70           O  
ATOM   1412  OD2 ASP A  86       1.361  41.646  11.709  1.00  0.70           O  
ATOM   1413  H   ASP A  86      -0.687  37.741  14.024  1.00  0.70           H  
ATOM   1414  HA  ASP A  86      -1.131  39.175  11.628  1.00  0.70           H  
ATOM   1415 1HB  ASP A  86      -0.655  40.240  13.874  1.00  0.70           H  
ATOM   1416 2HB  ASP A  86       1.048  39.865  13.638  1.00  0.70           H  
ATOM   1417  N   GLU A  87       0.786  39.123  10.096  1.00  0.72           N  
ATOM   1418  CA  GLU A  87       1.776  38.973   9.035  1.00  0.72           C  
ATOM   1419  C   GLU A  87       3.219  39.209   9.495  1.00  0.72           C  
ATOM   1420  O   GLU A  87       4.144  38.569   8.990  1.00  0.72           O  
ATOM   1421  CB  GLU A  87       1.449  39.966   7.913  1.00  0.72           C  
ATOM   1422  CG  GLU A  87       2.339  39.920   6.671  1.00  0.72           C  
ATOM   1423  CD  GLU A  87       2.188  38.666   5.837  1.00  0.72           C  
ATOM   1424  OE1 GLU A  87       1.218  37.971   5.994  1.00  0.72           O  
ATOM   1425  OE2 GLU A  87       3.045  38.427   5.005  1.00  0.72           O  
ATOM   1426  H   GLU A  87      -0.038  39.673   9.898  1.00  0.72           H  
ATOM   1427  HA  GLU A  87       1.701  37.957   8.650  1.00  0.72           H  
ATOM   1428 1HB  GLU A  87       0.422  39.809   7.587  1.00  0.72           H  
ATOM   1429 2HB  GLU A  87       1.506  40.980   8.315  1.00  0.72           H  
ATOM   1430 1HG  GLU A  87       2.109  40.782   6.047  1.00  0.72           H  
ATOM   1431 2HG  GLU A  87       3.377  40.011   6.993  1.00  0.72           H  
ATOM   1432  N   ASN A  88       3.417  40.144  10.429  1.00  0.73           N  
ATOM   1433  CA  ASN A  88       4.752  40.530  10.854  1.00  0.73           C  
ATOM   1434  C   ASN A  88       5.210  39.787  12.111  1.00  0.73           C  
ATOM   1435  O   ASN A  88       6.257  40.100  12.682  1.00  0.73           O  
ATOM   1436  CB  ASN A  88       4.727  42.010  11.144  1.00  0.73           C  
ATOM   1437  CG  ASN A  88       4.463  42.826   9.927  1.00  0.73           C  
ATOM   1438  OD1 ASN A  88       5.345  43.098   9.098  1.00  0.73           O  
ATOM   1439  ND2 ASN A  88       3.209  43.203   9.788  1.00  0.73           N  
ATOM   1440  H   ASN A  88       2.613  40.625  10.852  1.00  0.73           H  
ATOM   1441  HA  ASN A  88       5.455  40.307  10.052  1.00  0.73           H  
ATOM   1442 1HB  ASN A  88       3.942  42.216  11.878  1.00  0.73           H  
ATOM   1443 2HB  ASN A  88       5.676  42.315  11.581  1.00  0.73           H  
ATOM   1444 1HD2 ASN A  88       2.927  43.742   8.997  1.00  0.73           H  
ATOM   1445 2HD2 ASN A  88       2.511  42.904  10.490  1.00  0.73           H  
ATOM   1446  N   ASP A  89       4.431  38.800  12.544  1.00  0.73           N  
ATOM   1447  CA  ASP A  89       4.766  38.008  13.717  1.00  0.73           C  
ATOM   1448  C   ASP A  89       5.900  37.049  13.415  1.00  0.73           C  
ATOM   1449  O   ASP A  89       6.064  36.585  12.279  1.00  0.73           O  
ATOM   1450  CB  ASP A  89       3.582  37.186  14.228  1.00  0.73           C  
ATOM   1451  CG  ASP A  89       3.775  36.735  15.681  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89       3.505  37.524  16.555  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89       4.264  35.645  15.907  1.00  0.73           O  
ATOM   1454  H   ASP A  89       3.571  38.577  12.044  1.00  0.73           H  
ATOM   1455  HA  ASP A  89       5.091  38.682  14.510  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89       2.671  37.780  14.157  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89       3.443  36.313  13.593  1.00  0.73           H  
ATOM   1458  N   GLU A  90       6.639  36.677  14.453  1.00  0.73           N  
ATOM   1459  CA  GLU A  90       7.703  35.704  14.287  1.00  0.73           C  
ATOM   1460  C   GLU A  90       7.121  34.363  13.838  1.00  0.73           C  
ATOM   1461  O   GLU A  90       7.721  33.665  13.022  1.00  0.73           O  
ATOM   1462  CB  GLU A  90       8.476  35.525  15.596  1.00  0.73           C  
ATOM   1463  CG  GLU A  90       9.313  36.742  16.048  1.00  0.73           C  
ATOM   1464  CD  GLU A  90      10.433  37.118  15.095  1.00  0.73           C  
ATOM   1465  OE1 GLU A  90      11.206  36.266  14.730  1.00  0.73           O  
ATOM   1466  OE2 GLU A  90      10.509  38.280  14.731  1.00  0.73           O  
ATOM   1467  H   GLU A  90       6.448  37.069  15.369  1.00  0.73           H  
ATOM   1468  HA  GLU A  90       8.383  36.055  13.518  1.00  0.73           H  
ATOM   1469 1HB  GLU A  90       7.771  35.293  16.396  1.00  0.73           H  
ATOM   1470 2HB  GLU A  90       9.149  34.672  15.502  1.00  0.73           H  
ATOM   1471 1HG  GLU A  90       8.644  37.597  16.151  1.00  0.73           H  
ATOM   1472 2HG  GLU A  90       9.736  36.529  17.028  1.00  0.73           H  
ATOM   1473  N   ILE A  91       5.922  34.019  14.317  1.00  0.72           N  
ATOM   1474  CA  ILE A  91       5.308  32.755  13.942  1.00  0.72           C  
ATOM   1475  C   ILE A  91       5.049  32.673  12.449  1.00  0.72           C  
ATOM   1476  O   ILE A  91       5.290  31.634  11.830  1.00  0.72           O  
ATOM   1477  CB  ILE A  91       3.991  32.531  14.686  1.00  0.72           C  
ATOM   1478  CG1 ILE A  91       4.223  32.269  16.160  1.00  0.72           C  
ATOM   1479  CG2 ILE A  91       3.234  31.448  14.060  1.00  0.72           C  
ATOM   1480  CD1 ILE A  91       2.953  32.315  16.955  1.00  0.72           C  
ATOM   1481  H   ILE A  91       5.425  34.641  14.961  1.00  0.72           H  
ATOM   1482  HA  ILE A  91       5.988  31.952  14.212  1.00  0.72           H  
ATOM   1483  HB  ILE A  91       3.397  33.446  14.626  1.00  0.72           H  
ATOM   1484 1HG1 ILE A  91       4.674  31.285  16.280  1.00  0.72           H  
ATOM   1485 2HG1 ILE A  91       4.908  33.024  16.556  1.00  0.72           H  
ATOM   1486 1HG2 ILE A  91       2.282  31.329  14.574  1.00  0.72           H  
ATOM   1487 2HG2 ILE A  91       3.067  31.716  13.038  1.00  0.72           H  
ATOM   1488 3HG2 ILE A  91       3.805  30.529  14.114  1.00  0.72           H  
ATOM   1489 1HD1 ILE A  91       3.168  32.120  18.002  1.00  0.72           H  
ATOM   1490 2HD1 ILE A  91       2.511  33.307  16.851  1.00  0.72           H  
ATOM   1491 3HD1 ILE A  91       2.263  31.567  16.580  1.00  0.72           H  
ATOM   1492  N   VAL A  92       4.544  33.753  11.868  1.00  0.70           N  
ATOM   1493  CA  VAL A  92       4.271  33.753  10.445  1.00  0.70           C  
ATOM   1494  C   VAL A  92       5.557  33.669   9.643  1.00  0.70           C  
ATOM   1495  O   VAL A  92       5.626  32.913   8.672  1.00  0.70           O  
ATOM   1496  CB  VAL A  92       3.451  34.969  10.027  1.00  0.70           C  
ATOM   1497  CG1 VAL A  92       3.360  35.008   8.537  1.00  0.70           C  
ATOM   1498  CG2 VAL A  92       2.063  34.852  10.665  1.00  0.70           C  
ATOM   1499  H   VAL A  92       4.375  34.586  12.417  1.00  0.70           H  
ATOM   1500  HA  VAL A  92       3.672  32.871  10.220  1.00  0.70           H  
ATOM   1501  HB  VAL A  92       3.940  35.894  10.362  1.00  0.70           H  
ATOM   1502 1HG1 VAL A  92       2.771  35.869   8.220  1.00  0.70           H  
ATOM   1503 2HG1 VAL A  92       4.363  35.084   8.131  1.00  0.70           H  
ATOM   1504 3HG1 VAL A  92       2.898  34.105   8.200  1.00  0.70           H  
ATOM   1505 1HG2 VAL A  92       1.454  35.708  10.374  1.00  0.70           H  
ATOM   1506 2HG2 VAL A  92       1.578  33.938  10.338  1.00  0.70           H  
ATOM   1507 3HG2 VAL A  92       2.172  34.838  11.745  1.00  0.70           H  
ATOM   1508  N   LYS A  93       6.586  34.425  10.043  1.00  0.68           N  
ATOM   1509  CA  LYS A  93       7.844  34.364   9.304  1.00  0.68           C  
ATOM   1510  C   LYS A  93       8.407  32.942   9.342  1.00  0.68           C  
ATOM   1511  O   LYS A  93       8.932  32.437   8.343  1.00  0.68           O  
ATOM   1512  CB  LYS A  93       8.848  35.358   9.881  1.00  0.68           C  
ATOM   1513  CG  LYS A  93       8.505  36.825   9.601  1.00  0.68           C  
ATOM   1514  CD  LYS A  93       9.645  37.749  10.006  1.00  0.68           C  
ATOM   1515  CE  LYS A  93       9.769  37.818  11.515  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      10.818  38.778  11.963  1.00  0.68           N  
ATOM   1517  H   LYS A  93       6.486  35.049  10.848  1.00  0.68           H  
ATOM   1518  HA  LYS A  93       7.650  34.625   8.265  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93       8.898  35.228  10.967  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93       9.839  35.154   9.480  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93       8.292  36.956   8.541  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93       7.609  37.096  10.170  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93      10.583  37.386   9.586  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93       9.455  38.751   9.623  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93       8.808  38.122  11.939  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93      10.022  36.827  11.893  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      10.827  38.749  12.995  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      11.718  38.503  11.609  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93      10.597  39.706  11.651  1.00  0.68           H  
ATOM   1530  N   LYS A  94       8.263  32.281  10.484  1.00  0.67           N  
ATOM   1531  CA  LYS A  94       8.699  30.908  10.632  1.00  0.67           C  
ATOM   1532  C   LYS A  94       7.889  29.950   9.766  1.00  0.67           C  
ATOM   1533  O   LYS A  94       8.438  29.059   9.107  1.00  0.67           O  
ATOM   1534  CB  LYS A  94       8.611  30.543  12.092  1.00  0.67           C  
ATOM   1535  CG  LYS A  94       9.688  31.157  12.944  1.00  0.67           C  
ATOM   1536  CD  LYS A  94       9.500  30.774  14.366  1.00  0.67           C  
ATOM   1537  CE  LYS A  94      10.674  31.194  15.187  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94      10.538  30.774  16.586  1.00  0.67           N  
ATOM   1539  H   LYS A  94       7.853  32.753  11.292  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       9.742  30.842  10.319  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94       7.667  30.909  12.482  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94       8.603  29.514  12.216  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      10.662  30.799  12.612  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94       9.676  32.237  12.851  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94       8.603  31.258  14.755  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94       9.375  29.703  14.442  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94      11.560  30.720  14.769  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94      10.796  32.276  15.148  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94      11.405  31.038  17.084  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94       9.743  31.190  17.019  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94      10.444  29.742  16.595  1.00  0.67           H  
ATOM   1552  N   ALA A  95       6.578  30.162   9.704  1.00  0.66           N  
ATOM   1553  CA  ALA A  95       5.744  29.330   8.860  1.00  0.66           C  
ATOM   1554  C   ALA A  95       6.190  29.468   7.399  1.00  0.66           C  
ATOM   1555  O   ALA A  95       6.234  28.479   6.665  1.00  0.66           O  
ATOM   1556  CB  ALA A  95       4.293  29.714   9.039  1.00  0.66           C  
ATOM   1557  H   ALA A  95       6.148  30.889  10.276  1.00  0.66           H  
ATOM   1558  HA  ALA A  95       5.880  28.292   9.162  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95       3.671  29.077   8.446  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95       4.027  29.597  10.085  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95       4.147  30.751   8.742  1.00  0.66           H  
ATOM   1562  N   LYS A  96       6.574  30.697   6.996  1.00  0.65           N  
ATOM   1563  CA  LYS A  96       7.063  30.958   5.639  1.00  0.65           C  
ATOM   1564  C   LYS A  96       8.388  30.237   5.377  1.00  0.65           C  
ATOM   1565  O   LYS A  96       8.609  29.712   4.281  1.00  0.65           O  
ATOM   1566  CB  LYS A  96       7.250  32.459   5.389  1.00  0.65           C  
ATOM   1567  CG  LYS A  96       5.984  33.276   5.275  1.00  0.65           C  
ATOM   1568  CD  LYS A  96       6.328  34.746   5.064  1.00  0.65           C  
ATOM   1569  CE  LYS A  96       5.097  35.613   4.952  1.00  0.65           C  
ATOM   1570  NZ  LYS A  96       5.451  37.037   4.796  1.00  0.65           N  
ATOM   1571  H   LYS A  96       6.493  31.477   7.651  1.00  0.65           H  
ATOM   1572  HA  LYS A  96       6.327  30.578   4.931  1.00  0.65           H  
ATOM   1573 1HB  LYS A  96       7.833  32.886   6.193  1.00  0.65           H  
ATOM   1574 2HB  LYS A  96       7.818  32.600   4.473  1.00  0.65           H  
ATOM   1575 1HG  LYS A  96       5.412  32.920   4.426  1.00  0.65           H  
ATOM   1576 2HG  LYS A  96       5.386  33.164   6.178  1.00  0.65           H  
ATOM   1577 1HD  LYS A  96       6.922  35.095   5.909  1.00  0.65           H  
ATOM   1578 2HD  LYS A  96       6.922  34.853   4.159  1.00  0.65           H  
ATOM   1579 1HE  LYS A  96       4.506  35.300   4.094  1.00  0.65           H  
ATOM   1580 2HE  LYS A  96       4.500  35.502   5.847  1.00  0.65           H  
ATOM   1581 1HZ  LYS A  96       4.585  37.580   4.746  1.00  0.65           H  
ATOM   1582 2HZ  LYS A  96       5.979  37.344   5.595  1.00  0.65           H  
ATOM   1583 3HZ  LYS A  96       5.989  37.177   3.959  1.00  0.65           H  
ATOM   1584  N   GLU A  97       9.275  30.184   6.381  1.00  0.64           N  
ATOM   1585  CA  GLU A  97      10.538  29.463   6.207  1.00  0.64           C  
ATOM   1586  C   GLU A  97      10.243  28.017   5.848  1.00  0.64           C  
ATOM   1587  O   GLU A  97      10.838  27.453   4.919  1.00  0.64           O  
ATOM   1588  CB  GLU A  97      11.393  29.499   7.483  1.00  0.64           C  
ATOM   1589  CG  GLU A  97      12.737  28.761   7.364  1.00  0.64           C  
ATOM   1590  CD  GLU A  97      13.593  28.816   8.625  1.00  0.64           C  
ATOM   1591  OE1 GLU A  97      13.184  29.414   9.591  1.00  0.64           O  
ATOM   1592  OE2 GLU A  97      14.661  28.249   8.607  1.00  0.64           O  
ATOM   1593  H   GLU A  97       9.074  30.673   7.256  1.00  0.64           H  
ATOM   1594  HA  GLU A  97      11.095  29.918   5.389  1.00  0.64           H  
ATOM   1595 1HB  GLU A  97      11.586  30.534   7.763  1.00  0.64           H  
ATOM   1596 2HB  GLU A  97      10.843  29.039   8.302  1.00  0.64           H  
ATOM   1597 1HG  GLU A  97      12.532  27.715   7.130  1.00  0.64           H  
ATOM   1598 2HG  GLU A  97      13.297  29.185   6.533  1.00  0.64           H  
ATOM   1599  N   VAL A  98       9.297  27.429   6.577  1.00  0.64           N  
ATOM   1600  CA  VAL A  98       8.898  26.064   6.312  1.00  0.64           C  
ATOM   1601  C   VAL A  98       8.206  25.918   4.961  1.00  0.64           C  
ATOM   1602  O   VAL A  98       8.482  24.963   4.240  1.00  0.64           O  
ATOM   1603  CB  VAL A  98       8.074  25.495   7.461  1.00  0.64           C  
ATOM   1604  CG1 VAL A  98       7.505  24.183   7.068  1.00  0.64           C  
ATOM   1605  CG2 VAL A  98       9.023  25.268   8.615  1.00  0.64           C  
ATOM   1606  H   VAL A  98       8.861  27.959   7.338  1.00  0.64           H  
ATOM   1607  HA  VAL A  98       9.806  25.465   6.282  1.00  0.64           H  
ATOM   1608  HB  VAL A  98       7.264  26.179   7.730  1.00  0.64           H  
ATOM   1609 1HG1 VAL A  98       6.936  23.763   7.894  1.00  0.64           H  
ATOM   1610 2HG1 VAL A  98       6.864  24.330   6.224  1.00  0.64           H  
ATOM   1611 3HG1 VAL A  98       8.309  23.512   6.797  1.00  0.64           H  
ATOM   1612 1HG2 VAL A  98       8.489  24.830   9.449  1.00  0.64           H  
ATOM   1613 2HG2 VAL A  98       9.802  24.591   8.301  1.00  0.64           H  
ATOM   1614 3HG2 VAL A  98       9.469  26.221   8.907  1.00  0.64           H  
ATOM   1615  N   GLU A  99       7.319  26.845   4.590  1.00  0.64           N  
ATOM   1616  CA  GLU A  99       6.674  26.739   3.281  1.00  0.64           C  
ATOM   1617  C   GLU A  99       7.719  26.682   2.173  1.00  0.64           C  
ATOM   1618  O   GLU A  99       7.630  25.849   1.266  1.00  0.64           O  
ATOM   1619  CB  GLU A  99       5.761  27.938   3.004  1.00  0.64           C  
ATOM   1620  CG  GLU A  99       4.991  27.850   1.691  1.00  0.64           C  
ATOM   1621  CD  GLU A  99       4.048  29.027   1.435  1.00  0.64           C  
ATOM   1622  OE1 GLU A  99       3.935  29.900   2.270  1.00  0.64           O  
ATOM   1623  OE2 GLU A  99       3.455  29.061   0.380  1.00  0.64           O  
ATOM   1624  H   GLU A  99       7.083  27.608   5.224  1.00  0.64           H  
ATOM   1625  HA  GLU A  99       6.088  25.821   3.252  1.00  0.64           H  
ATOM   1626 1HB  GLU A  99       5.081  28.084   3.807  1.00  0.64           H  
ATOM   1627 2HB  GLU A  99       6.374  28.836   2.952  1.00  0.64           H  
ATOM   1628 1HG  GLU A  99       5.721  27.800   0.884  1.00  0.64           H  
ATOM   1629 2HG  GLU A  99       4.417  26.923   1.684  1.00  0.64           H  
ATOM   1630  N   LYS A 100       8.727  27.561   2.256  1.00  0.64           N  
ATOM   1631  CA  LYS A 100       9.790  27.604   1.258  1.00  0.64           C  
ATOM   1632  C   LYS A 100      10.503  26.261   1.216  1.00  0.64           C  
ATOM   1633  O   LYS A 100      10.648  25.663   0.149  1.00  0.64           O  
ATOM   1634  CB  LYS A 100      10.772  28.736   1.570  1.00  0.64           C  
ATOM   1635  CG  LYS A 100      11.920  28.917   0.562  1.00  0.64           C  
ATOM   1636  CD  LYS A 100      12.808  30.105   0.963  1.00  0.64           C  
ATOM   1637  CE  LYS A 100      13.884  30.409  -0.084  1.00  0.64           C  
ATOM   1638  NZ  LYS A 100      14.894  29.327  -0.180  1.00  0.64           N  
ATOM   1639  H   LYS A 100       8.741  28.230   3.030  1.00  0.64           H  
ATOM   1640  HA  LYS A 100       9.344  27.781   0.281  1.00  0.64           H  
ATOM   1641 1HB  LYS A 100      10.225  29.677   1.635  1.00  0.64           H  
ATOM   1642 2HB  LYS A 100      11.217  28.561   2.551  1.00  0.64           H  
ATOM   1643 1HG  LYS A 100      12.531  28.007   0.535  1.00  0.64           H  
ATOM   1644 2HG  LYS A 100      11.516  29.089  -0.434  1.00  0.64           H  
ATOM   1645 1HD  LYS A 100      12.186  30.990   1.102  1.00  0.64           H  
ATOM   1646 2HD  LYS A 100      13.297  29.877   1.911  1.00  0.64           H  
ATOM   1647 1HE  LYS A 100      13.410  30.532  -1.056  1.00  0.64           H  
ATOM   1648 2HE  LYS A 100      14.387  31.336   0.185  1.00  0.64           H  
ATOM   1649 1HZ  LYS A 100      15.582  29.549  -0.877  1.00  0.64           H  
ATOM   1650 2HZ  LYS A 100      15.352  29.193   0.703  1.00  0.64           H  
ATOM   1651 3HZ  LYS A 100      14.436  28.446  -0.451  1.00  0.64           H  
ATOM   1652  N   PHE A 101      10.882  25.754   2.391  1.00  0.64           N  
ATOM   1653  CA  PHE A 101      11.550  24.464   2.497  1.00  0.64           C  
ATOM   1654  C   PHE A 101      10.747  23.359   1.835  1.00  0.64           C  
ATOM   1655  O   PHE A 101      11.270  22.590   1.023  1.00  0.64           O  
ATOM   1656  CB  PHE A 101      11.771  24.115   3.967  1.00  0.64           C  
ATOM   1657  CG  PHE A 101      12.239  22.745   4.191  1.00  0.64           C  
ATOM   1658  CD1 PHE A 101      13.550  22.401   3.982  1.00  0.64           C  
ATOM   1659  CD2 PHE A 101      11.338  21.771   4.616  1.00  0.64           C  
ATOM   1660  CE1 PHE A 101      13.960  21.114   4.182  1.00  0.64           C  
ATOM   1661  CE2 PHE A 101      11.749  20.484   4.815  1.00  0.64           C  
ATOM   1662  CZ  PHE A 101      13.062  20.167   4.591  1.00  0.64           C  
ATOM   1663  H   PHE A 101      10.724  26.293   3.245  1.00  0.64           H  
ATOM   1664  HA  PHE A 101      12.517  24.537   1.997  1.00  0.64           H  
ATOM   1665 1HB  PHE A 101      12.492  24.806   4.401  1.00  0.64           H  
ATOM   1666 2HB  PHE A 101      10.847  24.239   4.508  1.00  0.64           H  
ATOM   1667  HD1 PHE A 101      14.259  23.159   3.647  1.00  0.64           H  
ATOM   1668  HD2 PHE A 101      10.299  22.045   4.782  1.00  0.64           H  
ATOM   1669  HE1 PHE A 101      15.001  20.838   4.007  1.00  0.64           H  
ATOM   1670  HE2 PHE A 101      11.044  19.714   5.142  1.00  0.64           H  
ATOM   1671  HZ  PHE A 101      13.394  19.172   4.727  1.00  0.64           H  
ATOM   1672  N   ILE A 102       9.469  23.276   2.170  1.00  0.65           N  
ATOM   1673  CA  ILE A 102       8.645  22.225   1.623  1.00  0.65           C  
ATOM   1674  C   ILE A 102       8.599  22.344   0.118  1.00  0.65           C  
ATOM   1675  O   ILE A 102       8.789  21.353  -0.579  1.00  0.65           O  
ATOM   1676  CB  ILE A 102       7.230  22.306   2.190  1.00  0.65           C  
ATOM   1677  CG1 ILE A 102       7.269  21.965   3.679  1.00  0.65           C  
ATOM   1678  CG2 ILE A 102       6.283  21.375   1.417  1.00  0.65           C  
ATOM   1679  CD1 ILE A 102       6.027  22.316   4.369  1.00  0.65           C  
ATOM   1680  H   ILE A 102       9.075  23.947   2.827  1.00  0.65           H  
ATOM   1681  HA  ILE A 102       9.083  21.263   1.886  1.00  0.65           H  
ATOM   1682  HB  ILE A 102       6.874  23.337   2.107  1.00  0.65           H  
ATOM   1683 1HG1 ILE A 102       7.435  20.909   3.797  1.00  0.65           H  
ATOM   1684 2HG1 ILE A 102       8.088  22.497   4.150  1.00  0.65           H  
ATOM   1685 1HG2 ILE A 102       5.277  21.454   1.828  1.00  0.65           H  
ATOM   1686 2HG2 ILE A 102       6.268  21.666   0.368  1.00  0.65           H  
ATOM   1687 3HG2 ILE A 102       6.624  20.351   1.497  1.00  0.65           H  
ATOM   1688 1HD1 ILE A 102       6.093  22.049   5.421  1.00  0.65           H  
ATOM   1689 2HD1 ILE A 102       5.852  23.386   4.271  1.00  0.65           H  
ATOM   1690 3HD1 ILE A 102       5.241  21.788   3.909  1.00  0.65           H  
ATOM   1691  N   LYS A 103       8.385  23.547  -0.410  1.00  0.66           N  
ATOM   1692  CA  LYS A 103       8.325  23.676  -1.855  1.00  0.66           C  
ATOM   1693  C   LYS A 103       9.637  23.249  -2.518  1.00  0.66           C  
ATOM   1694  O   LYS A 103       9.621  22.573  -3.552  1.00  0.66           O  
ATOM   1695  CB  LYS A 103       7.945  25.106  -2.242  1.00  0.66           C  
ATOM   1696  CG  LYS A 103       6.482  25.453  -1.950  1.00  0.66           C  
ATOM   1697  CD  LYS A 103       6.152  26.887  -2.336  1.00  0.66           C  
ATOM   1698  CE  LYS A 103       4.679  27.203  -2.075  1.00  0.66           C  
ATOM   1699  NZ  LYS A 103       4.344  28.619  -2.404  1.00  0.66           N  
ATOM   1700  H   LYS A 103       8.246  24.364   0.189  1.00  0.66           H  
ATOM   1701  HA  LYS A 103       7.540  23.015  -2.219  1.00  0.66           H  
ATOM   1702 1HB  LYS A 103       8.572  25.806  -1.680  1.00  0.66           H  
ATOM   1703 2HB  LYS A 103       8.138  25.266  -3.302  1.00  0.66           H  
ATOM   1704 1HG  LYS A 103       5.829  24.775  -2.498  1.00  0.66           H  
ATOM   1705 2HG  LYS A 103       6.291  25.327  -0.882  1.00  0.66           H  
ATOM   1706 1HD  LYS A 103       6.766  27.566  -1.740  1.00  0.66           H  
ATOM   1707 2HD  LYS A 103       6.374  27.048  -3.389  1.00  0.66           H  
ATOM   1708 1HE  LYS A 103       4.056  26.543  -2.678  1.00  0.66           H  
ATOM   1709 2HE  LYS A 103       4.461  27.022  -1.030  1.00  0.66           H  
ATOM   1710 1HZ  LYS A 103       3.361  28.782  -2.206  1.00  0.66           H  
ATOM   1711 2HZ  LYS A 103       4.910  29.245  -1.839  1.00  0.66           H  
ATOM   1712 3HZ  LYS A 103       4.527  28.793  -3.378  1.00  0.66           H  
ATOM   1713  N   GLU A 104      10.782  23.579  -1.914  1.00  0.68           N  
ATOM   1714  CA  GLU A 104      12.052  23.168  -2.512  1.00  0.68           C  
ATOM   1715  C   GLU A 104      12.151  21.643  -2.557  1.00  0.68           C  
ATOM   1716  O   GLU A 104      12.669  21.070  -3.517  1.00  0.68           O  
ATOM   1717  CB  GLU A 104      13.244  23.757  -1.748  1.00  0.68           C  
ATOM   1718  CG  GLU A 104      13.414  25.271  -1.903  1.00  0.68           C  
ATOM   1719  CD  GLU A 104      14.550  25.845  -1.082  1.00  0.68           C  
ATOM   1720  OE1 GLU A 104      15.173  25.123  -0.340  1.00  0.68           O  
ATOM   1721  OE2 GLU A 104      14.784  27.037  -1.194  1.00  0.68           O  
ATOM   1722  H   GLU A 104      10.769  24.139  -1.059  1.00  0.68           H  
ATOM   1723  HA  GLU A 104      12.084  23.539  -3.537  1.00  0.68           H  
ATOM   1724 1HB  GLU A 104      13.127  23.543  -0.683  1.00  0.68           H  
ATOM   1725 2HB  GLU A 104      14.162  23.274  -2.079  1.00  0.68           H  
ATOM   1726 1HG  GLU A 104      13.594  25.495  -2.954  1.00  0.68           H  
ATOM   1727 2HG  GLU A 104      12.485  25.758  -1.616  1.00  0.68           H  
ATOM   1728  N   GLU A 105      11.652  20.977  -1.515  1.00  0.69           N  
ATOM   1729  CA  GLU A 105      11.679  19.523  -1.483  1.00  0.69           C  
ATOM   1730  C   GLU A 105      10.691  18.916  -2.485  1.00  0.69           C  
ATOM   1731  O   GLU A 105      11.010  17.935  -3.156  1.00  0.69           O  
ATOM   1732  CB  GLU A 105      11.380  19.024  -0.079  1.00  0.69           C  
ATOM   1733  CG  GLU A 105      12.480  19.303   0.994  1.00  0.69           C  
ATOM   1734  CD  GLU A 105      13.775  18.495   0.821  1.00  0.69           C  
ATOM   1735  OE1 GLU A 105      13.698  17.274   0.817  1.00  0.69           O  
ATOM   1736  OE2 GLU A 105      14.837  19.089   0.677  1.00  0.69           O  
ATOM   1737  H   GLU A 105      11.265  21.502  -0.726  1.00  0.69           H  
ATOM   1738  HA  GLU A 105      12.673  19.194  -1.756  1.00  0.69           H  
ATOM   1739 1HB  GLU A 105      10.448  19.468   0.275  1.00  0.69           H  
ATOM   1740 2HB  GLU A 105      11.239  17.950  -0.128  1.00  0.69           H  
ATOM   1741 1HG  GLU A 105      12.725  20.367   0.970  1.00  0.69           H  
ATOM   1742 2HG  GLU A 105      12.054  19.087   1.973  1.00  0.69           H  
ATOM   1743  N   VAL A 106       9.525  19.539  -2.656  1.00  0.72           N  
ATOM   1744  CA  VAL A 106       8.508  19.043  -3.588  1.00  0.72           C  
ATOM   1745  C   VAL A 106       9.026  19.057  -5.013  1.00  0.72           C  
ATOM   1746  O   VAL A 106       8.804  18.117  -5.771  1.00  0.72           O  
ATOM   1747  CB  VAL A 106       7.224  19.863  -3.504  1.00  0.72           C  
ATOM   1748  CG1 VAL A 106       6.263  19.467  -4.609  1.00  0.72           C  
ATOM   1749  CG2 VAL A 106       6.614  19.619  -2.221  1.00  0.72           C  
ATOM   1750  H   VAL A 106       9.320  20.355  -2.079  1.00  0.72           H  
ATOM   1751  HA  VAL A 106       8.268  18.016  -3.314  1.00  0.72           H  
ATOM   1752  HB  VAL A 106       7.468  20.920  -3.611  1.00  0.72           H  
ATOM   1753 1HG1 VAL A 106       5.354  20.063  -4.527  1.00  0.72           H  
ATOM   1754 2HG1 VAL A 106       6.731  19.648  -5.577  1.00  0.72           H  
ATOM   1755 3HG1 VAL A 106       6.014  18.409  -4.514  1.00  0.72           H  
ATOM   1756 1HG2 VAL A 106       5.721  20.220  -2.153  1.00  0.72           H  
ATOM   1757 2HG2 VAL A 106       6.381  18.564  -2.154  1.00  0.72           H  
ATOM   1758 3HG2 VAL A 106       7.271  19.876  -1.432  1.00  0.72           H  
ATOM   1759  N   GLU A 107       9.757  20.098  -5.381  1.00  0.77           N  
ATOM   1760  CA  GLU A 107      10.309  20.180  -6.729  1.00  0.77           C  
ATOM   1761  C   GLU A 107      11.298  19.035  -7.038  1.00  0.77           C  
ATOM   1762  O   GLU A 107      11.592  18.773  -8.205  1.00  0.77           O  
ATOM   1763  CB  GLU A 107      10.976  21.541  -6.977  1.00  0.77           C  
ATOM   1764  CG  GLU A 107      10.000  22.729  -7.083  1.00  0.77           C  
ATOM   1765  CD  GLU A 107      10.682  24.059  -7.418  1.00  0.77           C  
ATOM   1766  OE1 GLU A 107      11.884  24.083  -7.569  1.00  0.77           O  
ATOM   1767  OE2 GLU A 107       9.986  25.045  -7.529  1.00  0.77           O  
ATOM   1768  H   GLU A 107       9.903  20.865  -4.719  1.00  0.77           H  
ATOM   1769  HA  GLU A 107       9.481  20.095  -7.431  1.00  0.77           H  
ATOM   1770 1HB  GLU A 107      11.664  21.753  -6.153  1.00  0.77           H  
ATOM   1771 2HB  GLU A 107      11.563  21.499  -7.892  1.00  0.77           H  
ATOM   1772 1HG  GLU A 107       9.264  22.507  -7.854  1.00  0.77           H  
ATOM   1773 2HG  GLU A 107       9.470  22.827  -6.137  1.00  0.77           H  
ATOM   1774  N   LYS A 108      11.849  18.387  -6.001  1.00  0.84           N  
ATOM   1775  CA  LYS A 108      12.788  17.279  -6.156  1.00  0.84           C  
ATOM   1776  C   LYS A 108      12.074  15.912  -6.151  1.00  0.84           C  
ATOM   1777  O   LYS A 108      12.723  14.865  -6.219  1.00  0.84           O  
ATOM   1778  CB  LYS A 108      13.853  17.329  -5.060  1.00  0.84           C  
ATOM   1779  CG  LYS A 108      14.771  18.561  -5.123  1.00  0.84           C  
ATOM   1780  CD  LYS A 108      15.920  18.466  -4.108  1.00  0.84           C  
ATOM   1781  CE  LYS A 108      15.402  18.669  -2.691  1.00  0.84           C  
ATOM   1782  NZ  LYS A 108      16.488  18.763  -1.681  1.00  0.84           N  
ATOM   1783  H   LYS A 108      11.570  18.621  -5.052  1.00  0.84           H  
ATOM   1784  HA  LYS A 108      13.284  17.386  -7.120  1.00  0.84           H  
ATOM   1785 1HB  LYS A 108      13.364  17.328  -4.083  1.00  0.84           H  
ATOM   1786 2HB  LYS A 108      14.475  16.438  -5.116  1.00  0.84           H  
ATOM   1787 1HG  LYS A 108      15.183  18.658  -6.126  1.00  0.84           H  
ATOM   1788 2HG  LYS A 108      14.180  19.453  -4.904  1.00  0.84           H  
ATOM   1789 1HD  LYS A 108      16.396  17.488  -4.179  1.00  0.84           H  
ATOM   1790 2HD  LYS A 108      16.663  19.232  -4.326  1.00  0.84           H  
ATOM   1791 1HE  LYS A 108      14.821  19.590  -2.660  1.00  0.84           H  
ATOM   1792 2HE  LYS A 108      14.751  17.833  -2.428  1.00  0.84           H  
ATOM   1793 1HZ  LYS A 108      16.034  18.901  -0.759  1.00  0.84           H  
ATOM   1794 2HZ  LYS A 108      17.029  17.916  -1.673  1.00  0.84           H  
ATOM   1795 3HZ  LYS A 108      17.084  19.544  -1.887  1.00  0.84           H  
ATOM   1796  N   LEU A 109      10.743  15.927  -6.047  1.00  0.94           N  
ATOM   1797  CA  LEU A 109       9.918  14.724  -5.997  1.00  0.94           C  
ATOM   1798  C   LEU A 109      10.098  13.876  -7.259  1.00  0.94           C  
ATOM   1799  O   LEU A 109      10.002  14.413  -8.362  1.00  0.94           O  
ATOM   1800  CB  LEU A 109       8.446  15.149  -5.939  1.00  0.94           C  
ATOM   1801  CG  LEU A 109       7.407  14.093  -5.819  1.00  0.94           C  
ATOM   1802  CD1 LEU A 109       7.481  13.497  -4.489  1.00  0.94           C  
ATOM   1803  CD2 LEU A 109       6.077  14.700  -6.068  1.00  0.94           C  
ATOM   1804  H   LEU A 109      10.254  16.820  -6.001  1.00  0.94           H  
ATOM   1805  HA  LEU A 109      10.169  14.180  -5.098  1.00  0.94           H  
ATOM   1806 1HB  LEU A 109       8.327  15.792  -5.070  1.00  0.94           H  
ATOM   1807 2HB  LEU A 109       8.223  15.741  -6.827  1.00  0.94           H  
ATOM   1808  HG  LEU A 109       7.587  13.315  -6.557  1.00  0.94           H  
ATOM   1809 1HD1 LEU A 109       6.726  12.748  -4.383  1.00  0.94           H  
ATOM   1810 2HD1 LEU A 109       8.441  13.070  -4.333  1.00  0.94           H  
ATOM   1811 3HD1 LEU A 109       7.317  14.273  -3.781  1.00  0.94           H  
ATOM   1812 1HD2 LEU A 109       5.323  13.925  -5.994  1.00  0.94           H  
ATOM   1813 2HD2 LEU A 109       5.890  15.481  -5.331  1.00  0.94           H  
ATOM   1814 3HD2 LEU A 109       6.059  15.131  -7.068  1.00  0.94           H  
ATOM   1815  N   PRO A 110      10.375  12.563  -7.161  1.00  1.06           N  
ATOM   1816  CA  PRO A 110      10.481  11.675  -8.301  1.00  1.06           C  
ATOM   1817  C   PRO A 110       9.199  11.719  -9.123  1.00  1.06           C  
ATOM   1818  O   PRO A 110       8.101  11.786  -8.569  1.00  1.06           O  
ATOM   1819  CB  PRO A 110      10.688  10.307  -7.639  1.00  1.06           C  
ATOM   1820  CG  PRO A 110      11.342  10.628  -6.309  1.00  1.06           C  
ATOM   1821  CD  PRO A 110      10.706  11.924  -5.864  1.00  1.06           C  
ATOM   1822  HA  PRO A 110      11.348  11.965  -8.911  1.00  1.06           H  
ATOM   1823 1HB  PRO A 110       9.718   9.794  -7.529  1.00  1.06           H  
ATOM   1824 2HB  PRO A 110      11.312   9.670  -8.283  1.00  1.06           H  
ATOM   1825 1HG  PRO A 110      11.169   9.804  -5.594  1.00  1.06           H  
ATOM   1826 2HG  PRO A 110      12.432  10.717  -6.433  1.00  1.06           H  
ATOM   1827 1HD  PRO A 110       9.816  11.704  -5.284  1.00  1.06           H  
ATOM   1828 2HD  PRO A 110      11.465  12.500  -5.303  1.00  1.06           H  
ATOM   1829  N   GLU A 111       9.350  11.666 -10.439  1.00  1.20           N  
ATOM   1830  CA  GLU A 111       8.216  11.684 -11.350  1.00  1.20           C  
ATOM   1831  C   GLU A 111       8.147  10.362 -12.093  1.00  1.20           C  
ATOM   1832  O   GLU A 111       7.084   9.745 -12.166  1.00  1.20           O  
ATOM   1833  OXT GLU A 111       9.207   9.768 -12.279  1.00  1.20           O  
ATOM   1834  CB  GLU A 111       8.336  12.859 -12.331  1.00  1.20           C  
ATOM   1835  CG  GLU A 111       7.173  12.999 -13.316  1.00  1.20           C  
ATOM   1836  CD  GLU A 111       7.297  14.211 -14.228  1.00  1.20           C  
ATOM   1837  OE1 GLU A 111       8.225  14.969 -14.063  1.00  1.20           O  
ATOM   1838  OE2 GLU A 111       6.458  14.372 -15.084  1.00  1.20           O  
ATOM   1839  H   GLU A 111      10.282  11.619 -10.822  1.00  1.20           H  
ATOM   1840  HA  GLU A 111       7.298  11.802 -10.773  1.00  1.20           H  
ATOM   1841 1HB  GLU A 111       8.412  13.791 -11.769  1.00  1.20           H  
ATOM   1842 2HB  GLU A 111       9.253  12.754 -12.911  1.00  1.20           H  
ATOM   1843 1HG  GLU A 111       7.123  12.102 -13.933  1.00  1.20           H  
ATOM   1844 2HG  GLU A 111       6.243  13.070 -12.753  1.00  1.20           H  
ENDMDL

REMARK ID 641729 DOMAINID 635311 MODEL 4 7nq8-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       2.228  -0.334   0.259  1.00  1.60           N  
ATOM      2  CA  ALA A   1       1.962   0.333  -1.010  1.00  1.60           C  
ATOM      3  C   ALA A   1       2.395   1.798  -0.960  1.00  1.60           C  
ATOM      4  O   ALA A   1       3.581   2.095  -0.837  1.00  1.60           O  
ATOM      5  CB  ALA A   1       0.486   0.215  -1.366  1.00  1.60           C  
ATOM      6 1H   ALA A   1       2.027  -1.320   0.166  1.00  1.60           H  
ATOM      7 2H   ALA A   1       3.200  -0.213   0.505  1.00  1.60           H  
ATOM      8 3H   ALA A   1       1.645   0.059   0.981  1.00  1.60           H  
ATOM      9  HA  ALA A   1       2.550  -0.161  -1.784  1.00  1.60           H  
ATOM     10 1HB  ALA A   1       0.305   0.689  -2.333  1.00  1.60           H  
ATOM     11 2HB  ALA A   1       0.217  -0.839  -1.427  1.00  1.60           H  
ATOM     12 3HB  ALA A   1      -0.122   0.693  -0.602  1.00  1.60           H  
ATOM     13  N   ARG A   2       1.432   2.723  -1.058  1.00  1.35           N  
ATOM     14  CA  ARG A   2       1.721   4.164  -1.086  1.00  1.35           C  
ATOM     15  C   ARG A   2       2.314   4.721   0.213  1.00  1.35           C  
ATOM     16  O   ARG A   2       3.093   5.658   0.153  1.00  1.35           O  
ATOM     17  CB  ARG A   2       0.458   4.923  -1.474  1.00  1.35           C  
ATOM     18  CG  ARG A   2       0.044   4.644  -2.942  1.00  1.35           C  
ATOM     19  CD  ARG A   2      -1.312   5.175  -3.349  1.00  1.35           C  
ATOM     20  NE  ARG A   2      -1.387   6.629  -3.452  1.00  1.35           N  
ATOM     21  CZ  ARG A   2      -2.538   7.306  -3.686  1.00  1.35           C  
ATOM     22  NH1 ARG A   2      -3.663   6.638  -3.840  1.00  1.35           N  
ATOM     23  NH2 ARG A   2      -2.550   8.627  -3.760  1.00  1.35           N  
ATOM     24  H   ARG A   2       0.469   2.442  -1.151  1.00  1.35           H  
ATOM     25  HA  ARG A   2       2.454   4.336  -1.876  1.00  1.35           H  
ATOM     26 1HB  ARG A   2      -0.366   4.644  -0.818  1.00  1.35           H  
ATOM     27 2HB  ARG A   2       0.628   5.993  -1.362  1.00  1.35           H  
ATOM     28 1HG  ARG A   2       0.785   5.096  -3.602  1.00  1.35           H  
ATOM     29 2HG  ARG A   2       0.037   3.566  -3.105  1.00  1.35           H  
ATOM     30 1HD  ARG A   2      -1.579   4.757  -4.319  1.00  1.35           H  
ATOM     31 2HD  ARG A   2      -2.047   4.855  -2.610  1.00  1.35           H  
ATOM     32  HE  ARG A   2      -0.536   7.167  -3.337  1.00  1.35           H  
ATOM     33 1HH1 ARG A   2      -3.664   5.629  -3.785  1.00  1.35           H  
ATOM     34 2HH1 ARG A   2      -4.524   7.135  -4.013  1.00  1.35           H  
ATOM     35 1HH2 ARG A   2      -1.692   9.181  -3.632  1.00  1.35           H  
ATOM     36 2HH2 ARG A   2      -3.412   9.117  -3.935  1.00  1.35           H  
ATOM     37  N   THR A   3       1.962   4.094   1.347  1.00  1.13           N  
ATOM     38  CA  THR A   3       2.322   4.401   2.753  1.00  1.13           C  
ATOM     39  C   THR A   3       1.688   5.686   3.243  1.00  1.13           C  
ATOM     40  O   THR A   3       1.692   6.703   2.553  1.00  1.13           O  
ATOM     41  CB  THR A   3       3.845   4.565   3.027  1.00  1.13           C  
ATOM     42  OG1 THR A   3       4.350   5.766   2.390  1.00  1.13           O  
ATOM     43  CG2 THR A   3       4.615   3.361   2.484  1.00  1.13           C  
ATOM     44  H   THR A   3       1.335   3.319   1.221  1.00  1.13           H  
ATOM     45  HA  THR A   3       1.954   3.589   3.382  1.00  1.13           H  
ATOM     46  HB  THR A   3       4.011   4.639   4.101  1.00  1.13           H  
ATOM     47  HG1 THR A   3       4.107   5.734   1.456  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       5.678   3.487   2.691  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       4.256   2.454   2.965  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       4.470   3.280   1.409  1.00  1.13           H  
ATOM     51  N   GLU A   4       1.236   5.672   4.490  1.00  0.95           N  
ATOM     52  CA  GLU A   4       0.611   6.850   5.073  1.00  0.95           C  
ATOM     53  C   GLU A   4       1.562   8.041   5.104  1.00  0.95           C  
ATOM     54  O   GLU A   4       1.145   9.187   4.921  1.00  0.95           O  
ATOM     55  CB  GLU A   4       0.122   6.531   6.484  1.00  0.95           C  
ATOM     56  CG  GLU A   4      -1.065   5.576   6.530  1.00  0.95           C  
ATOM     57  CD  GLU A   4      -1.486   5.214   7.936  1.00  0.95           C  
ATOM     58  OE1 GLU A   4      -0.780   5.556   8.855  1.00  0.95           O  
ATOM     59  OE2 GLU A   4      -2.516   4.598   8.087  1.00  0.95           O  
ATOM     60  H   GLU A   4       1.284   4.817   5.028  1.00  0.95           H  
ATOM     61  HA  GLU A   4      -0.248   7.120   4.467  1.00  0.95           H  
ATOM     62 1HB  GLU A   4       0.935   6.089   7.059  1.00  0.95           H  
ATOM     63 2HB  GLU A   4      -0.168   7.455   6.986  1.00  0.95           H  
ATOM     64 1HG  GLU A   4      -1.908   6.039   6.018  1.00  0.95           H  
ATOM     65 2HG  GLU A   4      -0.804   4.667   5.989  1.00  0.95           H  
ATOM     66  N   LYS A   5       2.851   7.783   5.325  1.00  0.83           N  
ATOM     67  CA  LYS A   5       3.789   8.889   5.395  1.00  0.83           C  
ATOM     68  C   LYS A   5       3.897   9.602   4.041  1.00  0.83           C  
ATOM     69  O   LYS A   5       3.857  10.835   4.000  1.00  0.83           O  
ATOM     70  CB  LYS A   5       5.157   8.398   5.858  1.00  0.83           C  
ATOM     71  CG  LYS A   5       5.202   7.948   7.342  1.00  0.83           C  
ATOM     72  CD  LYS A   5       6.562   7.301   7.724  1.00  0.83           C  
ATOM     73  CE  LYS A   5       7.655   8.341   7.945  1.00  0.83           C  
ATOM     74  NZ  LYS A   5       8.989   7.729   8.337  1.00  0.83           N  
ATOM     75  H   LYS A   5       3.160   6.832   5.451  1.00  0.83           H  
ATOM     76  HA  LYS A   5       3.408   9.603   6.123  1.00  0.83           H  
ATOM     77 1HB  LYS A   5       5.473   7.556   5.238  1.00  0.83           H  
ATOM     78 2HB  LYS A   5       5.894   9.184   5.727  1.00  0.83           H  
ATOM     79 1HG  LYS A   5       5.039   8.809   7.982  1.00  0.83           H  
ATOM     80 2HG  LYS A   5       4.406   7.230   7.524  1.00  0.83           H  
ATOM     81 1HD  LYS A   5       6.449   6.719   8.639  1.00  0.83           H  
ATOM     82 2HD  LYS A   5       6.891   6.635   6.924  1.00  0.83           H  
ATOM     83 1HE  LYS A   5       7.772   8.933   7.057  1.00  0.83           H  
ATOM     84 2HE  LYS A   5       7.345   8.987   8.741  1.00  0.83           H  
ATOM     85 1HZ  LYS A   5       9.645   8.466   8.489  1.00  0.83           H  
ATOM     86 2HZ  LYS A   5       8.890   7.204   9.210  1.00  0.83           H  
ATOM     87 3HZ  LYS A   5       9.362   7.114   7.598  1.00  0.83           H  
ATOM     88  N   LEU A   6       3.950   8.848   2.925  1.00  0.75           N  
ATOM     89  CA  LEU A   6       4.009   9.520   1.627  1.00  0.75           C  
ATOM     90  C   LEU A   6       2.662  10.109   1.238  1.00  0.75           C  
ATOM     91  O   LEU A   6       2.618  11.138   0.565  1.00  0.75           O  
ATOM     92  CB  LEU A   6       4.555   8.611   0.534  1.00  0.75           C  
ATOM     93  CG  LEU A   6       6.061   8.275   0.655  1.00  0.75           C  
ATOM     94  CD1 LEU A   6       6.440   7.243  -0.375  1.00  0.75           C  
ATOM     95  CD2 LEU A   6       6.879   9.566   0.436  1.00  0.75           C  
ATOM     96  H   LEU A   6       3.965   7.819   2.951  1.00  0.75           H  
ATOM     97  HA  LEU A   6       4.711  10.343   1.716  1.00  0.75           H  
ATOM     98 1HB  LEU A   6       4.012   7.710   0.572  1.00  0.75           H  
ATOM     99 2HB  LEU A   6       4.384   9.078  -0.435  1.00  0.75           H  
ATOM    100  HG  LEU A   6       6.271   7.860   1.643  1.00  0.75           H  
ATOM    101 1HD1 LEU A   6       7.499   7.009  -0.281  1.00  0.75           H  
ATOM    102 2HD1 LEU A   6       5.850   6.335  -0.208  1.00  0.75           H  
ATOM    103 3HD1 LEU A   6       6.243   7.627  -1.375  1.00  0.75           H  
ATOM    104 1HD2 LEU A   6       7.933   9.337   0.504  1.00  0.75           H  
ATOM    105 2HD2 LEU A   6       6.666   9.970  -0.553  1.00  0.75           H  
ATOM    106 3HD2 LEU A   6       6.613  10.300   1.194  1.00  0.75           H  
ATOM    107  N   LEU A   7       1.561   9.500   1.677  1.00  0.71           N  
ATOM    108  CA  LEU A   7       0.255  10.070   1.372  1.00  0.71           C  
ATOM    109  C   LEU A   7       0.152  11.447   2.032  1.00  0.71           C  
ATOM    110  O   LEU A   7      -0.372  12.391   1.440  1.00  0.71           O  
ATOM    111  CB  LEU A   7      -0.853   9.126   1.842  1.00  0.71           C  
ATOM    112  CG  LEU A   7      -0.953   7.823   1.034  1.00  0.71           C  
ATOM    113  CD1 LEU A   7      -1.912   6.861   1.694  1.00  0.71           C  
ATOM    114  CD2 LEU A   7      -1.415   8.151  -0.342  1.00  0.71           C  
ATOM    115  H   LEU A   7       1.629   8.625   2.201  1.00  0.71           H  
ATOM    116  HA  LEU A   7       0.169  10.194   0.293  1.00  0.71           H  
ATOM    117 1HB  LEU A   7      -0.667   8.867   2.879  1.00  0.71           H  
ATOM    118 2HB  LEU A   7      -1.808   9.643   1.778  1.00  0.71           H  
ATOM    119  HG  LEU A   7       0.019   7.351   0.976  1.00  0.71           H  
ATOM    120 1HD1 LEU A   7      -1.967   5.948   1.103  1.00  0.71           H  
ATOM    121 2HD1 LEU A   7      -1.563   6.622   2.689  1.00  0.71           H  
ATOM    122 3HD1 LEU A   7      -2.898   7.316   1.754  1.00  0.71           H  
ATOM    123 1HD2 LEU A   7      -1.480   7.237  -0.892  1.00  0.71           H  
ATOM    124 2HD2 LEU A   7      -2.396   8.622  -0.298  1.00  0.71           H  
ATOM    125 3HD2 LEU A   7      -0.707   8.830  -0.824  1.00  0.71           H  
ATOM    126  N   HIS A   8       0.715  11.579   3.238  1.00  0.68           N  
ATOM    127  CA  HIS A   8       0.738  12.854   3.948  1.00  0.68           C  
ATOM    128  C   HIS A   8       1.505  13.855   3.078  1.00  0.68           C  
ATOM    129  O   HIS A   8       1.059  14.988   2.881  1.00  0.68           O  
ATOM    130  CB  HIS A   8       1.405  12.701   5.318  1.00  0.68           C  
ATOM    131  CG  HIS A   8       1.302  13.896   6.268  1.00  0.68           C  
ATOM    132  ND1 HIS A   8       0.135  14.198   6.939  1.00  0.68           N  
ATOM    133  CD2 HIS A   8       2.214  14.821   6.679  1.00  0.68           C  
ATOM    134  CE1 HIS A   8       0.337  15.251   7.717  1.00  0.68           C  
ATOM    135  NE2 HIS A   8       1.585  15.639   7.577  1.00  0.68           N  
ATOM    136  H   HIS A   8       1.109  10.756   3.697  1.00  0.68           H  
ATOM    137  HA  HIS A   8      -0.276  13.226   4.089  1.00  0.68           H  
ATOM    138 1HB  HIS A   8       0.999  11.822   5.823  1.00  0.68           H  
ATOM    139 2HB  HIS A   8       2.459  12.512   5.163  1.00  0.68           H  
ATOM    140  HD2 HIS A   8       3.246  14.900   6.378  1.00  0.68           H  
ATOM    141  HE1 HIS A   8      -0.400  15.717   8.372  1.00  0.68           H  
ATOM    142  HE2 HIS A   8       2.022  16.429   8.072  1.00  0.68           H  
ATOM    143  N   MET A   9       2.664  13.434   2.546  1.00  0.65           N  
ATOM    144  CA  MET A   9       3.461  14.323   1.701  1.00  0.65           C  
ATOM    145  C   MET A   9       2.679  14.759   0.470  1.00  0.65           C  
ATOM    146  O   MET A   9       2.771  15.911   0.034  1.00  0.65           O  
ATOM    147  CB  MET A   9       4.695  13.609   1.189  1.00  0.65           C  
ATOM    148  CG  MET A   9       5.665  13.194   2.203  1.00  0.65           C  
ATOM    149  SD  MET A   9       6.322  14.516   3.123  1.00  0.65           S  
ATOM    150  CE  MET A   9       5.315  14.354   4.540  1.00  0.65           C  
ATOM    151  H   MET A   9       2.999  12.492   2.761  1.00  0.65           H  
ATOM    152  HA  MET A   9       3.734  15.205   2.270  1.00  0.65           H  
ATOM    153 1HB  MET A   9       4.412  12.736   0.625  1.00  0.65           H  
ATOM    154 2HB  MET A   9       5.219  14.267   0.498  1.00  0.65           H  
ATOM    155 1HG  MET A   9       5.181  12.521   2.890  1.00  0.65           H  
ATOM    156 2HG  MET A   9       6.460  12.657   1.724  1.00  0.65           H  
ATOM    157 1HE  MET A   9       5.587  15.107   5.280  1.00  0.65           H  
ATOM    158 2HE  MET A   9       4.274  14.472   4.255  1.00  0.65           H  
ATOM    159 3HE  MET A   9       5.453  13.367   4.951  1.00  0.65           H  
ATOM    160  N   GLU A  10       1.897  13.841  -0.102  1.00  0.64           N  
ATOM    161  CA  GLU A  10       1.115  14.184  -1.278  1.00  0.64           C  
ATOM    162  C   GLU A  10       0.137  15.289  -0.910  1.00  0.64           C  
ATOM    163  O   GLU A  10       0.012  16.278  -1.636  1.00  0.64           O  
ATOM    164  CB  GLU A  10       0.394  12.952  -1.848  1.00  0.64           C  
ATOM    165  CG  GLU A  10      -0.369  13.202  -3.151  1.00  0.64           C  
ATOM    166  CD  GLU A  10      -0.966  11.929  -3.752  1.00  0.64           C  
ATOM    167  OE1 GLU A  10      -0.747  10.860  -3.216  1.00  0.64           O  
ATOM    168  OE2 GLU A  10      -1.645  12.034  -4.746  1.00  0.64           O  
ATOM    169  H   GLU A  10       1.873  12.893   0.275  1.00  0.64           H  
ATOM    170  HA  GLU A  10       1.782  14.575  -2.044  1.00  0.64           H  
ATOM    171 1HB  GLU A  10       1.108  12.150  -2.006  1.00  0.64           H  
ATOM    172 2HB  GLU A  10      -0.328  12.593  -1.118  1.00  0.64           H  
ATOM    173 1HG  GLU A  10      -1.174  13.912  -2.952  1.00  0.64           H  
ATOM    174 2HG  GLU A  10       0.310  13.658  -3.873  1.00  0.64           H  
ATOM    175  N   GLU A  11      -0.524  15.152   0.248  1.00  0.63           N  
ATOM    176  CA  GLU A  11      -1.466  16.179   0.679  1.00  0.63           C  
ATOM    177  C   GLU A  11      -0.755  17.519   0.918  1.00  0.63           C  
ATOM    178  O   GLU A  11      -1.300  18.576   0.584  1.00  0.63           O  
ATOM    179  CB  GLU A  11      -2.266  15.741   1.919  1.00  0.63           C  
ATOM    180  CG  GLU A  11      -3.296  14.626   1.642  1.00  0.63           C  
ATOM    181  CD  GLU A  11      -4.172  14.265   2.846  1.00  0.63           C  
ATOM    182  OE1 GLU A  11      -3.958  14.795   3.911  1.00  0.63           O  
ATOM    183  OE2 GLU A  11      -5.064  13.462   2.679  1.00  0.63           O  
ATOM    184  H   GLU A  11      -0.384  14.308   0.808  1.00  0.63           H  
ATOM    185  HA  GLU A  11      -2.184  16.327  -0.125  1.00  0.63           H  
ATOM    186 1HB  GLU A  11      -1.578  15.376   2.682  1.00  0.63           H  
ATOM    187 2HB  GLU A  11      -2.794  16.598   2.335  1.00  0.63           H  
ATOM    188 1HG  GLU A  11      -3.939  14.941   0.822  1.00  0.63           H  
ATOM    189 2HG  GLU A  11      -2.754  13.736   1.317  1.00  0.63           H  
ATOM    190  N   ILE A  12       0.484  17.490   1.430  1.00  0.62           N  
ATOM    191  CA  ILE A  12       1.211  18.742   1.634  1.00  0.62           C  
ATOM    192  C   ILE A  12       1.438  19.442   0.300  1.00  0.62           C  
ATOM    193  O   ILE A  12       1.166  20.640   0.170  1.00  0.62           O  
ATOM    194  CB  ILE A  12       2.593  18.538   2.307  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       2.446  18.086   3.747  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       3.412  19.810   2.233  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       3.763  17.652   4.384  1.00  0.62           C  
ATOM    198  H   ILE A  12       0.886  16.596   1.714  1.00  0.62           H  
ATOM    199  HA  ILE A  12       0.613  19.393   2.268  1.00  0.62           H  
ATOM    200  HB  ILE A  12       3.126  17.752   1.777  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12       2.018  18.894   4.319  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       1.758  17.241   3.779  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       4.377  19.626   2.682  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       3.547  20.106   1.192  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       2.905  20.601   2.776  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       3.585  17.332   5.410  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       4.181  16.843   3.820  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       4.462  18.487   4.384  1.00  0.62           H  
ATOM    209  N   VAL A  13       1.882  18.690  -0.707  1.00  0.62           N  
ATOM    210  CA  VAL A  13       2.135  19.264  -2.024  1.00  0.62           C  
ATOM    211  C   VAL A  13       0.842  19.803  -2.632  1.00  0.62           C  
ATOM    212  O   VAL A  13       0.819  20.910  -3.183  1.00  0.62           O  
ATOM    213  CB  VAL A  13       2.770  18.219  -2.960  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       2.864  18.765  -4.397  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       4.140  17.868  -2.450  1.00  0.62           C  
ATOM    216  H   VAL A  13       2.072  17.699  -0.538  1.00  0.62           H  
ATOM    217  HA  VAL A  13       2.837  20.091  -1.908  1.00  0.62           H  
ATOM    218  HB  VAL A  13       2.141  17.323  -2.976  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       3.310  18.009  -5.045  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       1.867  19.007  -4.756  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       3.483  19.660  -4.412  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       4.580  17.129  -3.099  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       4.740  18.749  -2.448  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       4.066  17.471  -1.440  1.00  0.62           H  
ATOM    225  N   LYS A  14      -0.249  19.042  -2.505  1.00  0.62           N  
ATOM    226  CA  LYS A  14      -1.520  19.479  -3.064  1.00  0.62           C  
ATOM    227  C   LYS A  14      -2.020  20.742  -2.381  1.00  0.62           C  
ATOM    228  O   LYS A  14      -2.632  21.595  -3.027  1.00  0.62           O  
ATOM    229  CB  LYS A  14      -2.572  18.379  -2.937  1.00  0.62           C  
ATOM    230  CG  LYS A  14      -2.315  17.154  -3.812  1.00  0.62           C  
ATOM    231  CD  LYS A  14      -2.454  17.474  -5.281  1.00  0.62           C  
ATOM    232  CE  LYS A  14      -2.244  16.229  -6.120  1.00  0.62           C  
ATOM    233  NZ  LYS A  14      -2.351  16.516  -7.564  1.00  0.62           N  
ATOM    234  H   LYS A  14      -0.186  18.134  -2.041  1.00  0.62           H  
ATOM    235  HA  LYS A  14      -1.371  19.703  -4.120  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      -2.610  18.044  -1.900  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      -3.551  18.781  -3.188  1.00  0.62           H  
ATOM    238 1HG  LYS A  14      -1.303  16.800  -3.642  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      -3.006  16.357  -3.543  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      -3.445  17.879  -5.482  1.00  0.62           H  
ATOM    241 2HD  LYS A  14      -1.706  18.217  -5.565  1.00  0.62           H  
ATOM    242 1HE  LYS A  14      -1.247  15.833  -5.916  1.00  0.62           H  
ATOM    243 2HE  LYS A  14      -2.984  15.477  -5.851  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14      -2.162  15.657  -8.092  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14      -3.257  16.871  -7.797  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14      -1.635  17.195  -7.830  1.00  0.62           H  
ATOM    247  N   LYS A  15      -1.744  20.895  -1.085  1.00  0.62           N  
ATOM    248  CA  LYS A  15      -2.168  22.100  -0.398  1.00  0.62           C  
ATOM    249  C   LYS A  15      -1.353  23.288  -0.889  1.00  0.62           C  
ATOM    250  O   LYS A  15      -1.919  24.348  -1.169  1.00  0.62           O  
ATOM    251  CB  LYS A  15      -2.042  21.968   1.107  1.00  0.62           C  
ATOM    252  CG  LYS A  15      -2.576  23.181   1.876  1.00  0.62           C  
ATOM    253  CD  LYS A  15      -4.068  23.348   1.714  1.00  0.62           C  
ATOM    254  CE  LYS A  15      -4.559  24.490   2.580  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      -6.025  24.692   2.482  1.00  0.62           N  
ATOM    256  H   LYS A  15      -1.272  20.154  -0.565  1.00  0.62           H  
ATOM    257  HA  LYS A  15      -3.214  22.286  -0.638  1.00  0.62           H  
ATOM    258 1HB  LYS A  15      -2.576  21.078   1.442  1.00  0.62           H  
ATOM    259 2HB  LYS A  15      -0.993  21.825   1.354  1.00  0.62           H  
ATOM    260 1HG  LYS A  15      -2.406  23.056   2.929  1.00  0.62           H  
ATOM    261 2HG  LYS A  15      -2.064  24.086   1.545  1.00  0.62           H  
ATOM    262 1HD  LYS A  15      -4.305  23.567   0.669  1.00  0.62           H  
ATOM    263 2HD  LYS A  15      -4.579  22.431   2.003  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      -4.300  24.291   3.617  1.00  0.62           H  
ATOM    265 2HE  LYS A  15      -4.058  25.405   2.262  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      -6.280  25.493   3.080  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15      -6.284  24.907   1.536  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      -6.511  23.873   2.787  1.00  0.62           H  
ATOM    269  N   VAL A  16      -0.036  23.106  -1.075  1.00  0.63           N  
ATOM    270  CA  VAL A  16       0.813  24.212  -1.517  1.00  0.63           C  
ATOM    271  C   VAL A  16       0.344  24.713  -2.867  1.00  0.63           C  
ATOM    272  O   VAL A  16       0.354  25.907  -3.127  1.00  0.63           O  
ATOM    273  CB  VAL A  16       2.301  23.867  -1.613  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       3.018  25.048  -2.225  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       2.855  23.571  -0.232  1.00  0.63           C  
ATOM    276  H   VAL A  16       0.384  22.200  -0.851  1.00  0.63           H  
ATOM    277  HA  VAL A  16       0.725  25.019  -0.805  1.00  0.63           H  
ATOM    278  HB  VAL A  16       2.439  22.998  -2.266  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       4.072  24.820  -2.288  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       2.614  25.253  -3.215  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       2.876  25.921  -1.592  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       3.914  23.337  -0.303  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       2.710  24.439   0.404  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       2.333  22.733   0.188  1.00  0.63           H  
ATOM    285  N   LEU A  17      -0.061  23.786  -3.728  1.00  0.64           N  
ATOM    286  CA  LEU A  17      -0.543  24.106  -5.061  1.00  0.64           C  
ATOM    287  C   LEU A  17      -1.999  24.599  -5.132  1.00  0.64           C  
ATOM    288  O   LEU A  17      -2.471  24.961  -6.221  1.00  0.64           O  
ATOM    289  CB  LEU A  17      -0.411  22.856  -5.934  1.00  0.64           C  
ATOM    290  CG  LEU A  17       0.992  22.439  -6.190  1.00  0.64           C  
ATOM    291  CD1 LEU A  17       1.026  21.123  -6.931  1.00  0.64           C  
ATOM    292  CD2 LEU A  17       1.607  23.516  -6.977  1.00  0.64           C  
ATOM    293  H   LEU A  17      -0.007  22.803  -3.450  1.00  0.64           H  
ATOM    294  HA  LEU A  17       0.097  24.884  -5.462  1.00  0.64           H  
ATOM    295 1HB  LEU A  17      -0.917  22.030  -5.424  1.00  0.64           H  
ATOM    296 2HB  LEU A  17      -0.901  23.032  -6.887  1.00  0.64           H  
ATOM    297  HG  LEU A  17       1.527  22.303  -5.249  1.00  0.64           H  
ATOM    298 1HD1 LEU A  17       2.061  20.835  -7.125  1.00  0.64           H  
ATOM    299 2HD1 LEU A  17       0.545  20.355  -6.323  1.00  0.64           H  
ATOM    300 3HD1 LEU A  17       0.498  21.220  -7.877  1.00  0.64           H  
ATOM    301 1HD2 LEU A  17       2.603  23.266  -7.207  1.00  0.64           H  
ATOM    302 2HD2 LEU A  17       1.047  23.617  -7.875  1.00  0.64           H  
ATOM    303 3HD2 LEU A  17       1.578  24.450  -6.417  1.00  0.64           H  
ATOM    304  N   SER A  18      -2.713  24.617  -3.996  1.00  0.66           N  
ATOM    305  CA  SER A  18      -4.122  24.993  -3.970  1.00  0.66           C  
ATOM    306  C   SER A  18      -4.298  26.491  -4.047  1.00  0.66           C  
ATOM    307  O   SER A  18      -3.358  27.272  -3.891  1.00  0.66           O  
ATOM    308  CB  SER A  18      -4.817  24.572  -2.693  1.00  0.66           C  
ATOM    309  OG  SER A  18      -4.461  25.428  -1.636  1.00  0.66           O  
ATOM    310  H   SER A  18      -2.278  24.362  -3.112  1.00  0.66           H  
ATOM    311  HA  SER A  18      -4.620  24.536  -4.826  1.00  0.66           H  
ATOM    312 1HB  SER A  18      -5.894  24.588  -2.836  1.00  0.66           H  
ATOM    313 2HB  SER A  18      -4.530  23.550  -2.446  1.00  0.66           H  
ATOM    314  HG  SER A  18      -3.526  25.178  -1.409  1.00  0.66           H  
ATOM    315  N   GLU A  19      -5.549  26.900  -4.166  1.00  0.68           N  
ATOM    316  CA  GLU A  19      -5.888  28.307  -4.224  1.00  0.68           C  
ATOM    317  C   GLU A  19      -5.453  29.092  -2.975  1.00  0.68           C  
ATOM    318  O   GLU A  19      -5.174  30.290  -3.066  1.00  0.68           O  
ATOM    319  CB  GLU A  19      -7.396  28.468  -4.431  1.00  0.68           C  
ATOM    320  CG  GLU A  19      -7.888  28.030  -5.809  1.00  0.68           C  
ATOM    321  CD  GLU A  19      -9.388  28.164  -5.984  1.00  0.68           C  
ATOM    322  OE1 GLU A  19     -10.060  28.452  -5.023  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      -9.854  27.978  -7.085  1.00  0.68           O  
ATOM    324  H   GLU A  19      -6.283  26.213  -4.261  1.00  0.68           H  
ATOM    325  HA  GLU A  19      -5.389  28.724  -5.090  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      -7.930  27.885  -3.680  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      -7.672  29.513  -4.292  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      -7.391  28.635  -6.567  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      -7.600  26.991  -5.969  1.00  0.68           H  
ATOM    330  N   GLU A  20      -5.388  28.436  -1.806  1.00  0.70           N  
ATOM    331  CA  GLU A  20      -5.056  29.141  -0.562  1.00  0.70           C  
ATOM    332  C   GLU A  20      -3.690  29.810  -0.613  1.00  0.70           C  
ATOM    333  O   GLU A  20      -3.452  30.829   0.037  1.00  0.70           O  
ATOM    334  CB  GLU A  20      -5.134  28.208   0.649  1.00  0.70           C  
ATOM    335  CG  GLU A  20      -4.861  28.920   1.983  1.00  0.70           C  
ATOM    336  CD  GLU A  20      -5.161  28.084   3.202  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      -5.902  27.124   3.081  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      -4.642  28.381   4.247  1.00  0.70           O  
ATOM    339  H   GLU A  20      -5.495  27.420  -1.785  1.00  0.70           H  
ATOM    340  HA  GLU A  20      -5.798  29.926  -0.418  1.00  0.70           H  
ATOM    341 1HB  GLU A  20      -6.119  27.747   0.695  1.00  0.70           H  
ATOM    342 2HB  GLU A  20      -4.398  27.408   0.535  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      -3.810  29.209   2.009  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      -5.457  29.831   2.019  1.00  0.70           H  
ATOM    345  N   LEU A  21      -2.780  29.185  -1.340  1.00  0.73           N  
ATOM    346  CA  LEU A  21      -1.407  29.614  -1.460  1.00  0.73           C  
ATOM    347  C   LEU A  21      -1.090  29.921  -2.914  1.00  0.73           C  
ATOM    348  O   LEU A  21       0.075  29.879  -3.312  1.00  0.73           O  
ATOM    349  CB  LEU A  21      -0.489  28.510  -0.887  1.00  0.73           C  
ATOM    350  CG  LEU A  21      -0.580  28.291   0.677  1.00  0.73           C  
ATOM    351  CD1 LEU A  21       0.076  26.958   1.091  1.00  0.73           C  
ATOM    352  CD2 LEU A  21       0.145  29.455   1.363  1.00  0.73           C  
ATOM    353  H   LEU A  21      -3.065  28.378  -1.896  1.00  0.73           H  
ATOM    354  HA  LEU A  21      -1.270  30.522  -0.876  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      -0.749  27.562  -1.371  1.00  0.73           H  
ATOM    356 2HB  LEU A  21       0.544  28.746  -1.137  1.00  0.73           H  
ATOM    357  HG  LEU A  21      -1.625  28.270   0.990  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21       0.010  26.835   2.173  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      -0.462  26.148   0.610  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21       1.116  26.944   0.790  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21       0.092  29.338   2.447  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21       1.192  29.476   1.055  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      -0.331  30.399   1.082  1.00  0.73           H  
ATOM    364  N   ALA A  22      -2.120  30.301  -3.697  1.00  0.75           N  
ATOM    365  CA  ALA A  22      -1.952  30.582  -5.127  1.00  0.75           C  
ATOM    366  C   ALA A  22      -0.916  31.653  -5.385  1.00  0.75           C  
ATOM    367  O   ALA A  22      -0.082  31.530  -6.281  1.00  0.75           O  
ATOM    368  CB  ALA A  22      -3.257  31.056  -5.735  1.00  0.75           C  
ATOM    369  H   ALA A  22      -3.066  30.349  -3.309  1.00  0.75           H  
ATOM    370  HA  ALA A  22      -1.647  29.663  -5.615  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      -3.115  31.236  -6.799  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      -4.006  30.312  -5.597  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      -3.569  31.979  -5.247  1.00  0.75           H  
ATOM    374  N   ASP A  23      -0.881  32.650  -4.515  1.00  0.76           N  
ATOM    375  CA  ASP A  23       0.042  33.761  -4.645  1.00  0.76           C  
ATOM    376  C   ASP A  23       1.505  33.311  -4.615  1.00  0.76           C  
ATOM    377  O   ASP A  23       2.395  34.057  -5.053  1.00  0.76           O  
ATOM    378  CB  ASP A  23      -0.220  34.778  -3.537  1.00  0.76           C  
ATOM    379  CG  ASP A  23      -1.521  35.552  -3.727  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      -2.090  35.484  -4.790  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      -1.926  36.209  -2.803  1.00  0.76           O  
ATOM    382  H   ASP A  23      -1.559  32.661  -3.767  1.00  0.76           H  
ATOM    383  HA  ASP A  23      -0.143  34.242  -5.606  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      -0.251  34.265  -2.574  1.00  0.76           H  
ATOM    385 2HB  ASP A  23       0.588  35.481  -3.499  1.00  0.76           H  
ATOM    386  N   VAL A  24       1.758  32.119  -4.051  1.00  0.76           N  
ATOM    387  CA  VAL A  24       3.094  31.575  -3.924  1.00  0.76           C  
ATOM    388  C   VAL A  24       3.280  30.473  -4.971  1.00  0.76           C  
ATOM    389  O   VAL A  24       4.335  30.360  -5.611  1.00  0.76           O  
ATOM    390  CB  VAL A  24       3.313  30.909  -2.571  1.00  0.76           C  
ATOM    391  CG1 VAL A  24       4.781  30.407  -2.578  1.00  0.76           C  
ATOM    392  CG2 VAL A  24       2.888  31.832  -1.417  1.00  0.76           C  
ATOM    393  H   VAL A  24       0.987  31.543  -3.730  1.00  0.76           H  
ATOM    394  HA  VAL A  24       3.829  32.361  -4.088  1.00  0.76           H  
ATOM    395  HB  VAL A  24       2.693  30.010  -2.502  1.00  0.76           H  
ATOM    396 1HG1 VAL A  24       5.023  29.896  -1.687  1.00  0.76           H  
ATOM    397 2HG1 VAL A  24       4.903  29.743  -3.422  1.00  0.76           H  
ATOM    398 3HG1 VAL A  24       5.462  31.229  -2.683  1.00  0.76           H  
ATOM    399 1HG2 VAL A  24       3.042  31.323  -0.464  1.00  0.76           H  
ATOM    400 2HG2 VAL A  24       3.427  32.728  -1.412  1.00  0.76           H  
ATOM    401 3HG2 VAL A  24       1.830  32.067  -1.529  1.00  0.76           H  
ATOM    402  N   ALA A  25       2.240  29.639  -5.105  1.00  0.75           N  
ATOM    403  CA  ALA A  25       2.204  28.463  -5.967  1.00  0.75           C  
ATOM    404  C   ALA A  25       2.479  28.839  -7.411  1.00  0.75           C  
ATOM    405  O   ALA A  25       3.129  28.100  -8.142  1.00  0.75           O  
ATOM    406  CB  ALA A  25       0.855  27.784  -5.866  1.00  0.75           C  
ATOM    407  H   ALA A  25       1.411  29.818  -4.548  1.00  0.75           H  
ATOM    408  HA  ALA A  25       2.977  27.773  -5.630  1.00  0.75           H  
ATOM    409 1HB  ALA A  25       0.845  26.897  -6.488  1.00  0.75           H  
ATOM    410 2HB  ALA A  25       0.664  27.517  -4.841  1.00  0.75           H  
ATOM    411 3HB  ALA A  25       0.099  28.465  -6.206  1.00  0.75           H  
ATOM    412  N   GLU A  26       2.077  30.031  -7.822  1.00  0.73           N  
ATOM    413  CA  GLU A  26       2.357  30.461  -9.187  1.00  0.73           C  
ATOM    414  C   GLU A  26       3.880  30.487  -9.489  1.00  0.73           C  
ATOM    415  O   GLU A  26       4.274  30.448 -10.657  1.00  0.73           O  
ATOM    416  CB  GLU A  26       1.725  31.825  -9.462  1.00  0.73           C  
ATOM    417  CG  GLU A  26       0.175  31.835  -9.555  1.00  0.73           C  
ATOM    418  CD  GLU A  26      -0.390  31.097 -10.745  1.00  0.73           C  
ATOM    419  OE1 GLU A  26       0.022  31.366 -11.848  1.00  0.73           O  
ATOM    420  OE2 GLU A  26      -1.247  30.253 -10.543  1.00  0.73           O  
ATOM    421  H   GLU A  26       1.517  30.622  -7.204  1.00  0.73           H  
ATOM    422  HA  GLU A  26       1.899  29.741  -9.864  1.00  0.73           H  
ATOM    423 1HB  GLU A  26       2.010  32.515  -8.662  1.00  0.73           H  
ATOM    424 2HB  GLU A  26       2.121  32.227 -10.393  1.00  0.73           H  
ATOM    425 1HG  GLU A  26      -0.224  31.365  -8.672  1.00  0.73           H  
ATOM    426 2HG  GLU A  26      -0.173  32.867  -9.569  1.00  0.73           H  
ATOM    427  N   PHE A  27       4.732  30.578  -8.450  1.00  0.70           N  
ATOM    428  CA  PHE A  27       6.184  30.579  -8.627  1.00  0.70           C  
ATOM    429  C   PHE A  27       6.797  29.213  -8.308  1.00  0.70           C  
ATOM    430  O   PHE A  27       7.778  28.805  -8.930  1.00  0.70           O  
ATOM    431  CB  PHE A  27       6.824  31.613  -7.712  1.00  0.70           C  
ATOM    432  CG  PHE A  27       6.437  32.986  -8.042  1.00  0.70           C  
ATOM    433  CD1 PHE A  27       5.471  33.634  -7.305  1.00  0.70           C  
ATOM    434  CD2 PHE A  27       7.034  33.643  -9.102  1.00  0.70           C  
ATOM    435  CE1 PHE A  27       5.103  34.917  -7.622  1.00  0.70           C  
ATOM    436  CE2 PHE A  27       6.671  34.929  -9.423  1.00  0.70           C  
ATOM    437  CZ  PHE A  27       5.702  35.570  -8.682  1.00  0.70           C  
ATOM    438  H   PHE A  27       4.368  30.609  -7.503  1.00  0.70           H  
ATOM    439  HA  PHE A  27       6.411  30.827  -9.664  1.00  0.70           H  
ATOM    440 1HB  PHE A  27       6.530  31.413  -6.679  1.00  0.70           H  
ATOM    441 2HB  PHE A  27       7.908  31.536  -7.768  1.00  0.70           H  
ATOM    442  HD1 PHE A  27       4.994  33.114  -6.467  1.00  0.70           H  
ATOM    443  HD2 PHE A  27       7.800  33.129  -9.685  1.00  0.70           H  
ATOM    444  HE1 PHE A  27       4.335  35.413  -7.037  1.00  0.70           H  
ATOM    445  HE2 PHE A  27       7.146  35.439 -10.260  1.00  0.70           H  
ATOM    446  HZ  PHE A  27       5.411  36.588  -8.934  1.00  0.70           H  
ATOM    447  N   LEU A  28       6.221  28.501  -7.337  1.00  0.68           N  
ATOM    448  CA  LEU A  28       6.773  27.199  -6.948  1.00  0.68           C  
ATOM    449  C   LEU A  28       6.257  26.027  -7.807  1.00  0.68           C  
ATOM    450  O   LEU A  28       6.929  25.000  -7.915  1.00  0.68           O  
ATOM    451  CB  LEU A  28       6.480  26.887  -5.472  1.00  0.68           C  
ATOM    452  CG  LEU A  28       7.105  27.791  -4.386  1.00  0.68           C  
ATOM    453  CD1 LEU A  28       6.573  27.341  -3.020  1.00  0.68           C  
ATOM    454  CD2 LEU A  28       8.633  27.680  -4.415  1.00  0.68           C  
ATOM    455  H   LEU A  28       5.422  28.900  -6.845  1.00  0.68           H  
ATOM    456  HA  LEU A  28       7.854  27.247  -7.070  1.00  0.68           H  
ATOM    457 1HB  LEU A  28       5.401  26.924  -5.335  1.00  0.68           H  
ATOM    458 2HB  LEU A  28       6.816  25.880  -5.271  1.00  0.68           H  
ATOM    459  HG  LEU A  28       6.808  28.827  -4.559  1.00  0.68           H  
ATOM    460 1HD1 LEU A  28       6.992  27.974  -2.237  1.00  0.68           H  
ATOM    461 2HD1 LEU A  28       5.486  27.420  -3.008  1.00  0.68           H  
ATOM    462 3HD1 LEU A  28       6.860  26.306  -2.841  1.00  0.68           H  
ATOM    463 1HD2 LEU A  28       9.064  28.319  -3.640  1.00  0.68           H  
ATOM    464 2HD2 LEU A  28       8.933  26.645  -4.237  1.00  0.68           H  
ATOM    465 3HD2 LEU A  28       8.994  27.996  -5.392  1.00  0.68           H  
ATOM    466  N   ARG A  29       5.060  26.162  -8.388  1.00  0.67           N  
ATOM    467  CA  ARG A  29       4.417  25.104  -9.172  1.00  0.67           C  
ATOM    468  C   ARG A  29       5.204  24.620 -10.379  1.00  0.67           C  
ATOM    469  O   ARG A  29       5.389  23.414 -10.567  1.00  0.67           O  
ATOM    470  CB  ARG A  29       3.044  25.553  -9.648  1.00  0.67           C  
ATOM    471  CG  ARG A  29       2.244  24.528 -10.431  1.00  0.67           C  
ATOM    472  CD  ARG A  29       0.945  25.108 -10.860  1.00  0.67           C  
ATOM    473  NE  ARG A  29       0.045  25.392  -9.730  1.00  0.67           N  
ATOM    474  CZ  ARG A  29      -0.612  26.556  -9.561  1.00  0.67           C  
ATOM    475  NH1 ARG A  29      -0.422  27.523 -10.431  1.00  0.67           N  
ATOM    476  NH2 ARG A  29      -1.441  26.737  -8.534  1.00  0.67           N  
ATOM    477  H   ARG A  29       4.545  27.024  -8.268  1.00  0.67           H  
ATOM    478  HA  ARG A  29       4.252  24.274  -8.527  1.00  0.67           H  
ATOM    479 1HB  ARG A  29       2.440  25.818  -8.786  1.00  0.67           H  
ATOM    480 2HB  ARG A  29       3.145  26.446 -10.265  1.00  0.67           H  
ATOM    481 1HG  ARG A  29       2.793  24.223 -11.306  1.00  0.67           H  
ATOM    482 2HG  ARG A  29       2.062  23.644  -9.839  1.00  0.67           H  
ATOM    483 1HD  ARG A  29       1.133  26.041 -11.391  1.00  0.67           H  
ATOM    484 2HD  ARG A  29       0.446  24.407 -11.527  1.00  0.67           H  
ATOM    485  HE  ARG A  29      -0.114  24.658  -9.056  1.00  0.67           H  
ATOM    486 1HH1 ARG A  29       0.206  27.391 -11.206  1.00  0.67           H  
ATOM    487 2HH1 ARG A  29      -0.896  28.430 -10.333  1.00  0.67           H  
ATOM    488 1HH2 ARG A  29      -1.618  25.988  -7.836  1.00  0.67           H  
ATOM    489 2HH2 ARG A  29      -1.921  27.621  -8.439  1.00  0.67           H  
ATOM    490  N   LYS A  30       5.713  25.546 -11.190  1.00  0.66           N  
ATOM    491  CA  LYS A  30       6.417  25.142 -12.401  1.00  0.66           C  
ATOM    492  C   LYS A  30       7.844  25.644 -12.455  1.00  0.66           C  
ATOM    493  O   LYS A  30       8.198  26.644 -11.839  1.00  0.66           O  
ATOM    494  CB  LYS A  30       5.661  25.593 -13.644  1.00  0.66           C  
ATOM    495  CG  LYS A  30       4.321  24.932 -13.801  1.00  0.66           C  
ATOM    496  CD  LYS A  30       3.648  25.248 -15.110  1.00  0.66           C  
ATOM    497  CE  LYS A  30       2.260  24.589 -15.176  1.00  0.66           C  
ATOM    498  NZ  LYS A  30       2.332  23.079 -15.180  1.00  0.66           N  
ATOM    499  H   LYS A  30       5.583  26.528 -10.980  1.00  0.66           H  
ATOM    500  HA  LYS A  30       6.457  24.053 -12.426  1.00  0.66           H  
ATOM    501 1HB  LYS A  30       5.506  26.671 -13.602  1.00  0.66           H  
ATOM    502 2HB  LYS A  30       6.258  25.382 -14.533  1.00  0.66           H  
ATOM    503 1HG  LYS A  30       4.431  23.856 -13.699  1.00  0.66           H  
ATOM    504 2HG  LYS A  30       3.677  25.289 -13.022  1.00  0.66           H  
ATOM    505 1HD  LYS A  30       3.540  26.328 -15.219  1.00  0.66           H  
ATOM    506 2HD  LYS A  30       4.258  24.874 -15.932  1.00  0.66           H  
ATOM    507 1HE  LYS A  30       1.675  24.909 -14.313  1.00  0.66           H  
ATOM    508 2HE  LYS A  30       1.758  24.917 -16.085  1.00  0.66           H  
ATOM    509 1HZ  LYS A  30       1.406  22.696 -15.225  1.00  0.66           H  
ATOM    510 2HZ  LYS A  30       2.859  22.766 -15.974  1.00  0.66           H  
ATOM    511 3HZ  LYS A  30       2.790  22.712 -14.324  1.00  0.66           H  
ATOM    512  N   GLU A  31       8.671  24.938 -13.215  1.00  0.67           N  
ATOM    513  CA  GLU A  31      10.046  25.360 -13.401  1.00  0.67           C  
ATOM    514  C   GLU A  31      10.052  26.771 -13.954  1.00  0.67           C  
ATOM    515  O   GLU A  31       9.335  27.069 -14.911  1.00  0.67           O  
ATOM    516  CB  GLU A  31      10.784  24.391 -14.332  1.00  0.67           C  
ATOM    517  CG  GLU A  31      12.274  24.704 -14.532  1.00  0.67           C  
ATOM    518  CD  GLU A  31      12.995  23.679 -15.379  1.00  0.67           C  
ATOM    519  OE1 GLU A  31      12.357  22.767 -15.849  1.00  0.67           O  
ATOM    520  OE2 GLU A  31      14.187  23.805 -15.546  1.00  0.67           O  
ATOM    521  H   GLU A  31       8.334  24.113 -13.690  1.00  0.67           H  
ATOM    522  HA  GLU A  31      10.543  25.372 -12.436  1.00  0.67           H  
ATOM    523 1HB  GLU A  31      10.708  23.380 -13.933  1.00  0.67           H  
ATOM    524 2HB  GLU A  31      10.307  24.396 -15.312  1.00  0.67           H  
ATOM    525 1HG  GLU A  31      12.365  25.681 -15.013  1.00  0.67           H  
ATOM    526 2HG  GLU A  31      12.757  24.767 -13.573  1.00  0.67           H  
ATOM    527  N   ILE A  32      10.858  27.637 -13.365  1.00  0.68           N  
ATOM    528  CA  ILE A  32      10.899  29.013 -13.816  1.00  0.68           C  
ATOM    529  C   ILE A  32      11.456  29.145 -15.222  1.00  0.68           C  
ATOM    530  O   ILE A  32      12.566  28.694 -15.521  1.00  0.68           O  
ATOM    531  CB  ILE A  32      11.746  29.837 -12.829  1.00  0.68           C  
ATOM    532  CG1 ILE A  32      11.074  29.839 -11.453  1.00  0.68           C  
ATOM    533  CG2 ILE A  32      11.981  31.231 -13.315  1.00  0.68           C  
ATOM    534  CD1 ILE A  32       9.702  30.493 -11.424  1.00  0.68           C  
ATOM    535  H   ILE A  32      11.428  27.341 -12.585  1.00  0.68           H  
ATOM    536  HA  ILE A  32       9.881  29.403 -13.814  1.00  0.68           H  
ATOM    537  HB  ILE A  32      12.714  29.344 -12.708  1.00  0.68           H  
ATOM    538 1HG1 ILE A  32      10.948  28.808 -11.130  1.00  0.68           H  
ATOM    539 2HG1 ILE A  32      11.718  30.359 -10.745  1.00  0.68           H  
ATOM    540 1HG2 ILE A  32      12.596  31.770 -12.596  1.00  0.68           H  
ATOM    541 2HG2 ILE A  32      12.489  31.204 -14.275  1.00  0.68           H  
ATOM    542 3HG2 ILE A  32      11.023  31.727 -13.420  1.00  0.68           H  
ATOM    543 1HD1 ILE A  32       9.293  30.440 -10.410  1.00  0.68           H  
ATOM    544 2HD1 ILE A  32       9.787  31.536 -11.727  1.00  0.68           H  
ATOM    545 3HD1 ILE A  32       9.034  29.967 -12.107  1.00  0.68           H  
ATOM    546  N   ASP A  33      10.718  29.837 -16.090  1.00  0.70           N  
ATOM    547  CA  ASP A  33      11.193  30.011 -17.451  1.00  0.70           C  
ATOM    548  C   ASP A  33      12.143  31.177 -17.488  1.00  0.70           C  
ATOM    549  O   ASP A  33      11.815  32.290 -17.905  1.00  0.70           O  
ATOM    550  CB  ASP A  33      10.025  30.186 -18.420  1.00  0.70           C  
ATOM    551  CG  ASP A  33      10.448  30.282 -19.906  1.00  0.70           C  
ATOM    552  OD1 ASP A  33      11.618  30.522 -20.185  1.00  0.70           O  
ATOM    553  OD2 ASP A  33       9.596  30.125 -20.745  1.00  0.70           O  
ATOM    554  H   ASP A  33       9.821  30.202 -15.808  1.00  0.70           H  
ATOM    555  HA  ASP A  33      11.740  29.116 -17.747  1.00  0.70           H  
ATOM    556 1HB  ASP A  33       9.336  29.346 -18.309  1.00  0.70           H  
ATOM    557 2HB  ASP A  33       9.476  31.092 -18.159  1.00  0.70           H  
ATOM    558  N   ALA A  34      13.361  30.861 -17.102  1.00  0.71           N  
ATOM    559  CA  ALA A  34      14.424  31.819 -16.948  1.00  0.71           C  
ATOM    560  C   ALA A  34      14.714  32.581 -18.217  1.00  0.71           C  
ATOM    561  O   ALA A  34      15.000  33.780 -18.184  1.00  0.71           O  
ATOM    562  CB  ALA A  34      15.665  31.081 -16.530  1.00  0.71           C  
ATOM    563  H   ALA A  34      13.495  29.895 -16.795  1.00  0.71           H  
ATOM    564  HA  ALA A  34      14.128  32.529 -16.179  1.00  0.71           H  
ATOM    565 1HB  ALA A  34      16.477  31.779 -16.374  1.00  0.71           H  
ATOM    566 2HB  ALA A  34      15.450  30.561 -15.619  1.00  0.71           H  
ATOM    567 3HB  ALA A  34      15.945  30.368 -17.302  1.00  0.71           H  
ATOM    568  N   GLU A  35      14.622  31.910 -19.358  1.00  0.72           N  
ATOM    569  CA  GLU A  35      14.963  32.596 -20.584  1.00  0.72           C  
ATOM    570  C   GLU A  35      13.878  33.607 -20.938  1.00  0.72           C  
ATOM    571  O   GLU A  35      14.184  34.764 -21.232  1.00  0.72           O  
ATOM    572  CB  GLU A  35      15.204  31.573 -21.692  1.00  0.72           C  
ATOM    573  CG  GLU A  35      16.460  30.711 -21.428  1.00  0.72           C  
ATOM    574  CD  GLU A  35      16.708  29.616 -22.442  1.00  0.72           C  
ATOM    575  OE1 GLU A  35      15.945  29.485 -23.365  1.00  0.72           O  
ATOM    576  OE2 GLU A  35      17.672  28.877 -22.258  1.00  0.72           O  
ATOM    577  H   GLU A  35      14.323  30.942 -19.366  1.00  0.72           H  
ATOM    578  HA  GLU A  35      15.893  33.142 -20.425  1.00  0.72           H  
ATOM    579 1HB  GLU A  35      14.338  30.911 -21.772  1.00  0.72           H  
ATOM    580 2HB  GLU A  35      15.324  32.083 -22.647  1.00  0.72           H  
ATOM    581 1HG  GLU A  35      17.328  31.368 -21.407  1.00  0.72           H  
ATOM    582 2HG  GLU A  35      16.362  30.262 -20.439  1.00  0.72           H  
ATOM    583  N   ALA A  36      12.599  33.221 -20.816  1.00  0.72           N  
ATOM    584  CA  ALA A  36      11.507  34.153 -21.117  1.00  0.72           C  
ATOM    585  C   ALA A  36      11.546  35.368 -20.205  1.00  0.72           C  
ATOM    586  O   ALA A  36      11.216  36.484 -20.610  1.00  0.72           O  
ATOM    587  CB  ALA A  36      10.165  33.482 -20.966  1.00  0.72           C  
ATOM    588  H   ALA A  36      12.364  32.256 -20.541  1.00  0.72           H  
ATOM    589  HA  ALA A  36      11.628  34.491 -22.145  1.00  0.72           H  
ATOM    590 1HB  ALA A  36       9.375  34.183 -21.213  1.00  0.72           H  
ATOM    591 2HB  ALA A  36      10.112  32.620 -21.633  1.00  0.72           H  
ATOM    592 3HB  ALA A  36      10.049  33.151 -19.934  1.00  0.72           H  
ATOM    593  N   LEU A  37      11.960  35.136 -18.965  1.00  0.71           N  
ATOM    594  CA  LEU A  37      12.020  36.163 -17.941  1.00  0.71           C  
ATOM    595  C   LEU A  37      13.299  36.999 -17.968  1.00  0.71           C  
ATOM    596  O   LEU A  37      13.443  37.930 -17.172  1.00  0.71           O  
ATOM    597  CB  LEU A  37      11.891  35.482 -16.584  1.00  0.71           C  
ATOM    598  CG  LEU A  37      10.571  34.790 -16.336  1.00  0.71           C  
ATOM    599  CD1 LEU A  37      10.674  34.029 -15.051  1.00  0.71           C  
ATOM    600  CD2 LEU A  37       9.467  35.816 -16.294  1.00  0.71           C  
ATOM    601  H   LEU A  37      12.196  34.175 -18.704  1.00  0.71           H  
ATOM    602  HA  LEU A  37      11.173  36.830 -18.086  1.00  0.71           H  
ATOM    603 1HB  LEU A  37      12.669  34.722 -16.512  1.00  0.71           H  
ATOM    604 2HB  LEU A  37      12.040  36.221 -15.800  1.00  0.71           H  
ATOM    605  HG  LEU A  37      10.367  34.084 -17.135  1.00  0.71           H  
ATOM    606 1HD1 LEU A  37       9.739  33.507 -14.857  1.00  0.71           H  
ATOM    607 2HD1 LEU A  37      11.482  33.313 -15.156  1.00  0.71           H  
ATOM    608 3HD1 LEU A  37      10.889  34.712 -14.232  1.00  0.71           H  
ATOM    609 1HD2 LEU A  37       8.514  35.317 -16.114  1.00  0.71           H  
ATOM    610 2HD2 LEU A  37       9.662  36.528 -15.493  1.00  0.71           H  
ATOM    611 3HD2 LEU A  37       9.428  36.342 -17.249  1.00  0.71           H  
ATOM    612  N   GLY A  38      14.249  36.657 -18.842  1.00  0.69           N  
ATOM    613  CA  GLY A  38      15.507  37.388 -18.915  1.00  0.69           C  
ATOM    614  C   GLY A  38      16.508  36.996 -17.824  1.00  0.69           C  
ATOM    615  O   GLY A  38      17.571  37.609 -17.691  1.00  0.69           O  
ATOM    616  H   GLY A  38      14.096  35.897 -19.507  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      15.955  37.213 -19.894  1.00  0.69           H  
ATOM    618 2HA  GLY A  38      15.302  38.455 -18.852  1.00  0.69           H  
ATOM    619  N   LEU A  39      16.213  35.953 -17.051  1.00  0.66           N  
ATOM    620  CA  LEU A  39      17.062  35.565 -15.929  1.00  0.66           C  
ATOM    621  C   LEU A  39      18.144  34.615 -16.428  1.00  0.66           C  
ATOM    622  O   LEU A  39      18.279  33.483 -15.955  1.00  0.66           O  
ATOM    623  CB  LEU A  39      16.208  34.850 -14.884  1.00  0.66           C  
ATOM    624  CG  LEU A  39      14.976  35.591 -14.371  1.00  0.66           C  
ATOM    625  CD1 LEU A  39      14.234  34.680 -13.378  1.00  0.66           C  
ATOM    626  CD2 LEU A  39      15.365  36.906 -13.757  1.00  0.66           C  
ATOM    627  H   LEU A  39      15.384  35.402 -17.252  1.00  0.66           H  
ATOM    628  HA  LEU A  39      17.526  36.451 -15.500  1.00  0.66           H  
ATOM    629 1HB  LEU A  39      15.866  33.925 -15.315  1.00  0.66           H  
ATOM    630 2HB  LEU A  39      16.834  34.607 -14.030  1.00  0.66           H  
ATOM    631  HG  LEU A  39      14.321  35.788 -15.199  1.00  0.66           H  
ATOM    632 1HD1 LEU A  39      13.335  35.185 -13.025  1.00  0.66           H  
ATOM    633 2HD1 LEU A  39      13.956  33.754 -13.878  1.00  0.66           H  
ATOM    634 3HD1 LEU A  39      14.875  34.452 -12.533  1.00  0.66           H  
ATOM    635 1HD2 LEU A  39      14.467  37.423 -13.415  1.00  0.66           H  
ATOM    636 2HD2 LEU A  39      16.019  36.744 -12.927  1.00  0.66           H  
ATOM    637 3HD2 LEU A  39      15.872  37.516 -14.509  1.00  0.66           H  
ATOM    638  N   LYS A  40      18.964  35.130 -17.336  1.00  0.63           N  
ATOM    639  CA  LYS A  40      20.000  34.377 -18.041  1.00  0.63           C  
ATOM    640  C   LYS A  40      21.048  33.738 -17.129  1.00  0.63           C  
ATOM    641  O   LYS A  40      21.684  32.753 -17.503  1.00  0.63           O  
ATOM    642  CB  LYS A  40      20.701  35.304 -19.042  1.00  0.63           C  
ATOM    643  CG  LYS A  40      21.571  36.377 -18.386  1.00  0.63           C  
ATOM    644  CD  LYS A  40      22.222  37.309 -19.394  1.00  0.63           C  
ATOM    645  CE  LYS A  40      23.061  38.385 -18.682  1.00  0.63           C  
ATOM    646  NZ  LYS A  40      24.302  37.824 -18.033  1.00  0.63           N  
ATOM    647  H   LYS A  40      18.782  36.101 -17.589  1.00  0.63           H  
ATOM    648  HA  LYS A  40      19.511  33.574 -18.594  1.00  0.63           H  
ATOM    649 1HB  LYS A  40      21.336  34.715 -19.702  1.00  0.63           H  
ATOM    650 2HB  LYS A  40      19.955  35.807 -19.657  1.00  0.63           H  
ATOM    651 1HG  LYS A  40      20.972  36.962 -17.686  1.00  0.63           H  
ATOM    652 2HG  LYS A  40      22.366  35.894 -17.834  1.00  0.63           H  
ATOM    653 1HD  LYS A  40      22.869  36.733 -20.057  1.00  0.63           H  
ATOM    654 2HD  LYS A  40      21.452  37.794 -19.992  1.00  0.63           H  
ATOM    655 1HE  LYS A  40      23.354  39.143 -19.405  1.00  0.63           H  
ATOM    656 2HE  LYS A  40      22.447  38.849 -17.910  1.00  0.63           H  
ATOM    657 1HZ  LYS A  40      24.805  38.566 -17.579  1.00  0.63           H  
ATOM    658 2HZ  LYS A  40      24.081  37.095 -17.314  1.00  0.63           H  
ATOM    659 3HZ  LYS A  40      24.883  37.408 -18.734  1.00  0.63           H  
ATOM    660  N   ASP A  41      21.213  34.278 -15.928  1.00  0.61           N  
ATOM    661  CA  ASP A  41      22.210  33.776 -15.003  1.00  0.61           C  
ATOM    662  C   ASP A  41      21.680  32.672 -14.085  1.00  0.61           C  
ATOM    663  O   ASP A  41      22.446  32.088 -13.324  1.00  0.61           O  
ATOM    664  CB  ASP A  41      22.757  34.928 -14.158  1.00  0.61           C  
ATOM    665  CG  ASP A  41      23.524  36.001 -15.000  1.00  0.61           C  
ATOM    666  OD1 ASP A  41      24.006  35.705 -16.087  1.00  0.61           O  
ATOM    667  OD2 ASP A  41      23.599  37.112 -14.561  1.00  0.61           O  
ATOM    668  H   ASP A  41      20.640  35.066 -15.666  1.00  0.61           H  
ATOM    669  HA  ASP A  41      23.032  33.361 -15.586  1.00  0.61           H  
ATOM    670 1HB  ASP A  41      21.929  35.415 -13.637  1.00  0.61           H  
ATOM    671 2HB  ASP A  41      23.430  34.530 -13.397  1.00  0.61           H  
ATOM    672  N   LEU A  42      20.389  32.335 -14.155  1.00  0.59           N  
ATOM    673  CA  LEU A  42      19.858  31.312 -13.245  1.00  0.59           C  
ATOM    674  C   LEU A  42      20.625  30.004 -13.346  1.00  0.59           C  
ATOM    675  O   LEU A  42      20.913  29.357 -12.340  1.00  0.59           O  
ATOM    676  CB  LEU A  42      18.378  31.033 -13.511  1.00  0.59           C  
ATOM    677  CG  LEU A  42      17.726  29.999 -12.561  1.00  0.59           C  
ATOM    678  CD1 LEU A  42      17.826  30.513 -11.193  1.00  0.59           C  
ATOM    679  CD2 LEU A  42      16.257  29.777 -12.924  1.00  0.59           C  
ATOM    680  H   LEU A  42      19.761  32.793 -14.819  1.00  0.59           H  
ATOM    681  HA  LEU A  42      19.958  31.678 -12.227  1.00  0.59           H  
ATOM    682 1HB  LEU A  42      17.826  31.971 -13.422  1.00  0.59           H  
ATOM    683 2HB  LEU A  42      18.270  30.671 -14.534  1.00  0.59           H  
ATOM    684  HG  LEU A  42      18.267  29.053 -12.615  1.00  0.59           H  
ATOM    685 1HD1 LEU A  42      17.393  29.813 -10.521  1.00  0.59           H  
ATOM    686 2HD1 LEU A  42      18.871  30.664 -10.938  1.00  0.59           H  
ATOM    687 3HD1 LEU A  42      17.287  31.449 -11.143  1.00  0.59           H  
ATOM    688 1HD2 LEU A  42      15.812  29.062 -12.239  1.00  0.59           H  
ATOM    689 2HD2 LEU A  42      15.714  30.723 -12.864  1.00  0.59           H  
ATOM    690 3HD2 LEU A  42      16.200  29.384 -13.928  1.00  0.59           H  
ATOM    691  N   LYS A  43      20.986  29.628 -14.566  1.00  0.58           N  
ATOM    692  CA  LYS A  43      21.682  28.379 -14.854  1.00  0.58           C  
ATOM    693  C   LYS A  43      23.076  28.300 -14.204  1.00  0.58           C  
ATOM    694  O   LYS A  43      23.649  27.218 -14.080  1.00  0.58           O  
ATOM    695  CB  LYS A  43      21.781  28.217 -16.368  1.00  0.58           C  
ATOM    696  CG  LYS A  43      20.422  27.987 -17.065  1.00  0.58           C  
ATOM    697  CD  LYS A  43      20.566  27.912 -18.594  1.00  0.58           C  
ATOM    698  CE  LYS A  43      19.201  27.719 -19.285  1.00  0.58           C  
ATOM    699  NZ  LYS A  43      19.316  27.733 -20.782  1.00  0.58           N  
ATOM    700  H   LYS A  43      20.743  30.234 -15.337  1.00  0.58           H  
ATOM    701  HA  LYS A  43      21.086  27.558 -14.452  1.00  0.58           H  
ATOM    702 1HB  LYS A  43      22.234  29.113 -16.799  1.00  0.58           H  
ATOM    703 2HB  LYS A  43      22.431  27.374 -16.603  1.00  0.58           H  
ATOM    704 1HG  LYS A  43      19.986  27.056 -16.703  1.00  0.58           H  
ATOM    705 2HG  LYS A  43      19.746  28.806 -16.813  1.00  0.58           H  
ATOM    706 1HD  LYS A  43      21.019  28.835 -18.962  1.00  0.58           H  
ATOM    707 2HD  LYS A  43      21.215  27.079 -18.859  1.00  0.58           H  
ATOM    708 1HE  LYS A  43      18.778  26.766 -18.974  1.00  0.58           H  
ATOM    709 2HE  LYS A  43      18.527  28.523 -18.981  1.00  0.58           H  
ATOM    710 1HZ  LYS A  43      18.388  27.611 -21.216  1.00  0.58           H  
ATOM    711 2HZ  LYS A  43      19.681  28.620 -21.094  1.00  0.58           H  
ATOM    712 3HZ  LYS A  43      19.920  26.996 -21.091  1.00  0.58           H  
ATOM    713  N   LYS A  44      23.644  29.454 -13.835  1.00  0.58           N  
ATOM    714  CA  LYS A  44      24.962  29.529 -13.216  1.00  0.58           C  
ATOM    715  C   LYS A  44      24.857  29.494 -11.688  1.00  0.58           C  
ATOM    716  O   LYS A  44      25.869  29.445 -10.983  1.00  0.58           O  
ATOM    717  CB  LYS A  44      25.642  30.824 -13.632  1.00  0.58           C  
ATOM    718  CG  LYS A  44      25.921  30.946 -15.111  1.00  0.58           C  
ATOM    719  CD  LYS A  44      26.537  32.294 -15.422  1.00  0.58           C  
ATOM    720  CE  LYS A  44      26.806  32.462 -16.899  1.00  0.58           C  
ATOM    721  NZ  LYS A  44      27.329  33.809 -17.192  1.00  0.58           N  
ATOM    722  H   LYS A  44      23.130  30.327 -13.932  1.00  0.58           H  
ATOM    723  HA  LYS A  44      25.555  28.675 -13.542  1.00  0.58           H  
ATOM    724 1HB  LYS A  44      25.013  31.667 -13.341  1.00  0.58           H  
ATOM    725 2HB  LYS A  44      26.587  30.924 -13.099  1.00  0.58           H  
ATOM    726 1HG  LYS A  44      26.596  30.152 -15.429  1.00  0.58           H  
ATOM    727 2HG  LYS A  44      24.982  30.853 -15.662  1.00  0.58           H  
ATOM    728 1HD  LYS A  44      25.847  33.085 -15.103  1.00  0.58           H  
ATOM    729 2HD  LYS A  44      27.471  32.407 -14.874  1.00  0.58           H  
ATOM    730 1HE  LYS A  44      27.532  31.718 -17.225  1.00  0.58           H  
ATOM    731 2HE  LYS A  44      25.875  32.317 -17.450  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44      27.493  33.904 -18.182  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44      26.638  34.494 -16.888  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44      28.193  33.954 -16.691  1.00  0.58           H  
ATOM    735  N   VAL A  45      23.627  29.570 -11.188  1.00  0.58           N  
ATOM    736  CA  VAL A  45      23.329  29.650  -9.770  1.00  0.58           C  
ATOM    737  C   VAL A  45      22.701  28.345  -9.275  1.00  0.58           C  
ATOM    738  O   VAL A  45      23.090  27.800  -8.225  1.00  0.58           O  
ATOM    739  CB  VAL A  45      22.373  30.841  -9.534  1.00  0.58           C  
ATOM    740  CG1 VAL A  45      21.950  30.926  -8.080  1.00  0.58           C  
ATOM    741  CG2 VAL A  45      23.053  32.130  -9.960  1.00  0.58           C  
ATOM    742  H   VAL A  45      22.833  29.570 -11.821  1.00  0.58           H  
ATOM    743  HA  VAL A  45      24.257  29.827  -9.228  1.00  0.58           H  
ATOM    744  HB  VAL A  45      21.473  30.691 -10.130  1.00  0.58           H  
ATOM    745 1HG1 VAL A  45      21.270  31.755  -7.940  1.00  0.58           H  
ATOM    746 2HG1 VAL A  45      21.458  30.012  -7.792  1.00  0.58           H  
ATOM    747 3HG1 VAL A  45      22.824  31.079  -7.469  1.00  0.58           H  
ATOM    748 1HG2 VAL A  45      22.375  32.967  -9.817  1.00  0.58           H  
ATOM    749 2HG2 VAL A  45      23.950  32.281  -9.363  1.00  0.58           H  
ATOM    750 3HG2 VAL A  45      23.327  32.065 -11.008  1.00  0.58           H  
ATOM    751  N   ILE A  46      21.690  27.878 -10.011  1.00  0.59           N  
ATOM    752  CA  ILE A  46      20.963  26.670  -9.659  1.00  0.59           C  
ATOM    753  C   ILE A  46      21.297  25.489 -10.571  1.00  0.59           C  
ATOM    754  O   ILE A  46      20.925  25.473 -11.743  1.00  0.59           O  
ATOM    755  CB  ILE A  46      19.460  26.923  -9.726  1.00  0.59           C  
ATOM    756  CG1 ILE A  46      19.097  28.121  -8.857  1.00  0.59           C  
ATOM    757  CG2 ILE A  46      18.737  25.664  -9.273  1.00  0.59           C  
ATOM    758  CD1 ILE A  46      19.459  27.964  -7.449  1.00  0.59           C  
ATOM    759  H   ILE A  46      21.423  28.381 -10.854  1.00  0.59           H  
ATOM    760  HA  ILE A  46      21.223  26.395  -8.639  1.00  0.59           H  
ATOM    761  HB  ILE A  46      19.169  27.169 -10.750  1.00  0.59           H  
ATOM    762 1HG1 ILE A  46      19.595  29.003  -9.247  1.00  0.59           H  
ATOM    763 2HG1 ILE A  46      18.039  28.277  -8.895  1.00  0.59           H  
ATOM    764 1HG2 ILE A  46      17.680  25.795  -9.300  1.00  0.59           H  
ATOM    765 2HG2 ILE A  46      19.008  24.857  -9.929  1.00  0.59           H  
ATOM    766 3HG2 ILE A  46      19.036  25.424  -8.258  1.00  0.59           H  
ATOM    767 1HD1 ILE A  46      19.159  28.857  -6.900  1.00  0.59           H  
ATOM    768 2HD1 ILE A  46      18.955  27.105  -7.049  1.00  0.59           H  
ATOM    769 3HD1 ILE A  46      20.522  27.819  -7.366  1.00  0.59           H  
ATOM    770  N   LYS A  47      21.930  24.459 -10.013  1.00  0.60           N  
ATOM    771  CA  LYS A  47      22.343  23.304 -10.815  1.00  0.60           C  
ATOM    772  C   LYS A  47      21.253  22.230 -10.942  1.00  0.60           C  
ATOM    773  O   LYS A  47      21.393  21.283 -11.716  1.00  0.60           O  
ATOM    774  CB  LYS A  47      23.614  22.692 -10.229  1.00  0.60           C  
ATOM    775  CG  LYS A  47      24.835  23.609 -10.301  1.00  0.60           C  
ATOM    776  CD  LYS A  47      26.068  22.948  -9.695  1.00  0.60           C  
ATOM    777  CE  LYS A  47      27.288  23.858  -9.780  1.00  0.60           C  
ATOM    778  NZ  LYS A  47      28.489  23.231  -9.160  1.00  0.60           N  
ATOM    779  H   LYS A  47      22.184  24.507  -9.036  1.00  0.60           H  
ATOM    780  HA  LYS A  47      22.571  23.657 -11.822  1.00  0.60           H  
ATOM    781 1HB  LYS A  47      23.444  22.431  -9.184  1.00  0.60           H  
ATOM    782 2HB  LYS A  47      23.851  21.772 -10.761  1.00  0.60           H  
ATOM    783 1HG  LYS A  47      25.038  23.859 -11.345  1.00  0.60           H  
ATOM    784 2HG  LYS A  47      24.626  24.536  -9.763  1.00  0.60           H  
ATOM    785 1HD  LYS A  47      25.875  22.712  -8.648  1.00  0.60           H  
ATOM    786 2HD  LYS A  47      26.281  22.020 -10.225  1.00  0.60           H  
ATOM    787 1HE  LYS A  47      27.502  24.071 -10.826  1.00  0.60           H  
ATOM    788 2HE  LYS A  47      27.072  24.795  -9.265  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47      29.275  23.862  -9.236  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47      28.305  23.039  -8.186  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47      28.704  22.368  -9.639  1.00  0.60           H  
ATOM    792  N   ASP A  48      20.188  22.366 -10.156  1.00  0.61           N  
ATOM    793  CA  ASP A  48      19.073  21.417 -10.144  1.00  0.61           C  
ATOM    794  C   ASP A  48      17.803  22.156  -9.724  1.00  0.61           C  
ATOM    795  O   ASP A  48      17.527  22.259  -8.522  1.00  0.61           O  
ATOM    796  CB  ASP A  48      19.358  20.283  -9.130  1.00  0.61           C  
ATOM    797  CG  ASP A  48      18.328  19.059  -9.084  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      17.373  18.991  -9.850  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      18.528  18.214  -8.218  1.00  0.61           O  
ATOM    800  H   ASP A  48      20.145  23.172  -9.552  1.00  0.61           H  
ATOM    801  HA  ASP A  48      18.935  21.007 -11.144  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      20.347  19.871  -9.342  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      19.407  20.718  -8.131  1.00  0.61           H  
ATOM    804  N   TRP A  49      17.039  22.682 -10.692  1.00  0.62           N  
ATOM    805  CA  TRP A  49      15.837  23.416 -10.317  1.00  0.62           C  
ATOM    806  C   TRP A  49      14.735  22.419 -10.018  1.00  0.62           C  
ATOM    807  O   TRP A  49      14.563  21.431 -10.738  1.00  0.62           O  
ATOM    808  CB  TRP A  49      15.327  24.397 -11.384  1.00  0.62           C  
ATOM    809  CG  TRP A  49      14.184  25.299 -10.801  1.00  0.62           C  
ATOM    810  CD1 TRP A  49      12.849  25.005 -10.781  1.00  0.62           C  
ATOM    811  CD2 TRP A  49      14.300  26.610 -10.144  1.00  0.62           C  
ATOM    812  NE1 TRP A  49      12.146  26.012 -10.146  1.00  0.62           N  
ATOM    813  CE2 TRP A  49      13.017  26.987  -9.751  1.00  0.62           C  
ATOM    814  CE3 TRP A  49      15.365  27.465  -9.856  1.00  0.62           C  
ATOM    815  CZ2 TRP A  49      12.779  28.172  -9.074  1.00  0.62           C  
ATOM    816  CZ3 TRP A  49      15.108  28.662  -9.175  1.00  0.62           C  
ATOM    817  CH2 TRP A  49      13.860  28.995  -8.801  1.00  0.62           C  
ATOM    818  H   TRP A  49      17.295  22.573 -11.664  1.00  0.62           H  
ATOM    819  HA  TRP A  49      16.044  23.987  -9.426  1.00  0.62           H  
ATOM    820 1HB  TRP A  49      16.144  25.037 -11.724  1.00  0.62           H  
ATOM    821 2HB  TRP A  49      14.942  23.850 -12.249  1.00  0.62           H  
ATOM    822  HD1 TRP A  49      12.407  24.094 -11.185  1.00  0.62           H  
ATOM    823  HE1 TRP A  49      11.143  26.033  -9.976  1.00  0.62           H  
ATOM    824  HE3 TRP A  49      16.364  27.213 -10.157  1.00  0.62           H  
ATOM    825  HZ2 TRP A  49      11.773  28.461  -8.762  1.00  0.62           H  
ATOM    826  HZ3 TRP A  49      15.936  29.326  -8.943  1.00  0.62           H  
ATOM    827  HH2 TRP A  49      13.703  29.930  -8.275  1.00  0.62           H  
ATOM    828  N   MET A  50      13.988  22.667  -8.961  1.00  0.62           N  
ATOM    829  CA  MET A  50      12.880  21.804  -8.629  1.00  0.62           C  
ATOM    830  C   MET A  50      11.626  22.579  -8.363  1.00  0.62           C  
ATOM    831  O   MET A  50      11.630  23.596  -7.673  1.00  0.62           O  
ATOM    832  CB  MET A  50      13.239  20.896  -7.467  1.00  0.62           C  
ATOM    833  CG  MET A  50      12.127  20.044  -6.988  1.00  0.62           C  
ATOM    834  SD  MET A  50      12.665  18.979  -5.740  1.00  0.62           S  
ATOM    835  CE  MET A  50      13.287  17.611  -6.669  1.00  0.62           C  
ATOM    836  H   MET A  50      14.178  23.480  -8.395  1.00  0.62           H  
ATOM    837  HA  MET A  50      12.673  21.173  -9.490  1.00  0.62           H  
ATOM    838 1HB  MET A  50      14.065  20.247  -7.756  1.00  0.62           H  
ATOM    839 2HB  MET A  50      13.577  21.500  -6.622  1.00  0.62           H  
ATOM    840 1HG  MET A  50      11.337  20.670  -6.586  1.00  0.62           H  
ATOM    841 2HG  MET A  50      11.703  19.458  -7.784  1.00  0.62           H  
ATOM    842 1HE  MET A  50      13.662  16.849  -5.985  1.00  0.62           H  
ATOM    843 2HE  MET A  50      12.479  17.186  -7.272  1.00  0.62           H  
ATOM    844 3HE  MET A  50      14.094  17.947  -7.318  1.00  0.62           H  
ATOM    845  N   SER A  51      10.560  22.076  -8.943  1.00  0.61           N  
ATOM    846  CA  SER A  51       9.237  22.639  -8.826  1.00  0.61           C  
ATOM    847  C   SER A  51       8.311  21.661  -8.145  1.00  0.61           C  
ATOM    848  O   SER A  51       8.601  20.463  -8.079  1.00  0.61           O  
ATOM    849  CB  SER A  51       8.705  22.947 -10.198  1.00  0.61           C  
ATOM    850  OG  SER A  51       8.488  21.740 -10.949  1.00  0.61           O  
ATOM    851  H   SER A  51      10.680  21.247  -9.504  1.00  0.61           H  
ATOM    852  HA  SER A  51       9.282  23.556  -8.233  1.00  0.61           H  
ATOM    853 1HB  SER A  51       7.789  23.489 -10.096  1.00  0.61           H  
ATOM    854 2HB  SER A  51       9.407  23.588 -10.722  1.00  0.61           H  
ATOM    855  HG  SER A  51       7.927  21.997 -11.691  1.00  0.61           H  
ATOM    856  N   LEU A  52       7.169  22.154  -7.706  1.00  0.61           N  
ATOM    857  CA  LEU A  52       6.179  21.299  -7.081  1.00  0.61           C  
ATOM    858  C   LEU A  52       5.661  20.271  -8.073  1.00  0.61           C  
ATOM    859  O   LEU A  52       5.430  19.133  -7.678  1.00  0.61           O  
ATOM    860  CB  LEU A  52       5.068  22.148  -6.549  1.00  0.61           C  
ATOM    861  CG  LEU A  52       5.491  23.051  -5.418  1.00  0.61           C  
ATOM    862  CD1 LEU A  52       4.430  24.034  -5.128  1.00  0.61           C  
ATOM    863  CD2 LEU A  52       5.769  22.223  -4.192  1.00  0.61           C  
ATOM    864  H   LEU A  52       6.996  23.154  -7.802  1.00  0.61           H  
ATOM    865  HA  LEU A  52       6.646  20.780  -6.251  1.00  0.61           H  
ATOM    866 1HB  LEU A  52       4.723  22.712  -7.327  1.00  0.61           H  
ATOM    867 2HB  LEU A  52       4.266  21.505  -6.196  1.00  0.61           H  
ATOM    868  HG  LEU A  52       6.389  23.588  -5.714  1.00  0.61           H  
ATOM    869 1HD1 LEU A  52       4.777  24.672  -4.344  1.00  0.61           H  
ATOM    870 2HD1 LEU A  52       4.229  24.631  -6.008  1.00  0.61           H  
ATOM    871 3HD1 LEU A  52       3.530  23.518  -4.819  1.00  0.61           H  
ATOM    872 1HD2 LEU A  52       6.085  22.876  -3.378  1.00  0.61           H  
ATOM    873 2HD2 LEU A  52       4.863  21.689  -3.899  1.00  0.61           H  
ATOM    874 3HD2 LEU A  52       6.553  21.510  -4.416  1.00  0.61           H  
ATOM    875  N   ASP A  53       5.506  20.636  -9.367  1.00  0.61           N  
ATOM    876  CA  ASP A  53       5.094  19.631 -10.355  1.00  0.61           C  
ATOM    877  C   ASP A  53       6.119  18.486 -10.432  1.00  0.61           C  
ATOM    878  O   ASP A  53       5.739  17.313 -10.510  1.00  0.61           O  
ATOM    879  CB  ASP A  53       4.933  20.219 -11.779  1.00  0.61           C  
ATOM    880  CG  ASP A  53       3.670  21.091 -12.047  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       2.773  21.106 -11.245  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       3.605  21.687 -13.120  1.00  0.61           O  
ATOM    883  H   ASP A  53       5.653  21.601  -9.663  1.00  0.61           H  
ATOM    884  HA  ASP A  53       4.136  19.213 -10.043  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       5.804  20.838 -11.992  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       4.942  19.403 -12.499  1.00  0.61           H  
ATOM    887  N   LYS A  54       7.427  18.808 -10.372  1.00  0.61           N  
ATOM    888  CA  LYS A  54       8.447  17.745 -10.383  1.00  0.61           C  
ATOM    889  C   LYS A  54       8.244  16.852  -9.162  1.00  0.61           C  
ATOM    890  O   LYS A  54       8.249  15.625  -9.260  1.00  0.61           O  
ATOM    891  CB  LYS A  54       9.873  18.335 -10.412  1.00  0.61           C  
ATOM    892  CG  LYS A  54      11.077  17.327 -10.464  1.00  0.61           C  
ATOM    893  CD  LYS A  54      12.458  18.098 -10.569  1.00  0.61           C  
ATOM    894  CE  LYS A  54      13.692  17.160 -10.558  1.00  0.61           C  
ATOM    895  NZ  LYS A  54      15.023  17.942 -10.616  1.00  0.61           N  
ATOM    896  H   LYS A  54       7.718  19.790 -10.329  1.00  0.61           H  
ATOM    897  HA  LYS A  54       8.307  17.132 -11.273  1.00  0.61           H  
ATOM    898 1HB  LYS A  54       9.963  19.004 -11.267  1.00  0.61           H  
ATOM    899 2HB  LYS A  54      10.013  18.941  -9.522  1.00  0.61           H  
ATOM    900 1HG  LYS A  54      11.077  16.713  -9.554  1.00  0.61           H  
ATOM    901 2HG  LYS A  54      10.967  16.665 -11.322  1.00  0.61           H  
ATOM    902 1HD  LYS A  54      12.478  18.688 -11.486  1.00  0.61           H  
ATOM    903 2HD  LYS A  54      12.560  18.774  -9.742  1.00  0.61           H  
ATOM    904 1HE  LYS A  54      13.673  16.565  -9.646  1.00  0.61           H  
ATOM    905 2HE  LYS A  54      13.639  16.491 -11.415  1.00  0.61           H  
ATOM    906 1HZ  LYS A  54      15.816  17.309 -10.600  1.00  0.61           H  
ATOM    907 2HZ  LYS A  54      15.075  18.497 -11.454  1.00  0.61           H  
ATOM    908 3HZ  LYS A  54      15.102  18.569  -9.814  1.00  0.61           H  
ATOM    909  N   ILE A  55       8.009  17.479  -8.012  1.00  0.62           N  
ATOM    910  CA  ILE A  55       7.821  16.745  -6.772  1.00  0.62           C  
ATOM    911  C   ILE A  55       6.580  15.865  -6.821  1.00  0.62           C  
ATOM    912  O   ILE A  55       6.638  14.707  -6.406  1.00  0.62           O  
ATOM    913  CB  ILE A  55       7.756  17.704  -5.589  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       9.130  18.333  -5.442  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       7.354  16.972  -4.315  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       9.183  19.474  -4.514  1.00  0.62           C  
ATOM    917  H   ILE A  55       8.005  18.501  -7.999  1.00  0.62           H  
ATOM    918  HA  ILE A  55       8.688  16.103  -6.628  1.00  0.62           H  
ATOM    919  HB  ILE A  55       7.041  18.488  -5.796  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       9.819  17.574  -5.103  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       9.453  18.678  -6.423  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       7.320  17.675  -3.485  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       6.374  16.526  -4.457  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       8.077  16.193  -4.098  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55      10.185  19.873  -4.461  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       8.512  20.250  -4.854  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       8.887  19.117  -3.548  1.00  0.62           H  
ATOM    928  N   GLU A  56       5.460  16.390  -7.321  1.00  0.64           N  
ATOM    929  CA  GLU A  56       4.261  15.574  -7.413  1.00  0.64           C  
ATOM    930  C   GLU A  56       4.540  14.346  -8.263  1.00  0.64           C  
ATOM    931  O   GLU A  56       4.149  13.233  -7.898  1.00  0.64           O  
ATOM    932  CB  GLU A  56       3.073  16.341  -8.013  1.00  0.64           C  
ATOM    933  CG  GLU A  56       1.796  15.474  -8.090  1.00  0.64           C  
ATOM    934  CD  GLU A  56       0.567  16.186  -8.593  1.00  0.64           C  
ATOM    935  OE1 GLU A  56       0.615  17.363  -8.825  1.00  0.64           O  
ATOM    936  OE2 GLU A  56      -0.457  15.539  -8.717  1.00  0.64           O  
ATOM    937  H   GLU A  56       5.452  17.354  -7.636  1.00  0.64           H  
ATOM    938  HA  GLU A  56       3.989  15.243  -6.411  1.00  0.64           H  
ATOM    939 1HB  GLU A  56       2.863  17.226  -7.412  1.00  0.64           H  
ATOM    940 2HB  GLU A  56       3.328  16.681  -9.020  1.00  0.64           H  
ATOM    941 1HG  GLU A  56       2.000  14.629  -8.749  1.00  0.64           H  
ATOM    942 2HG  GLU A  56       1.592  15.075  -7.096  1.00  0.64           H  
ATOM    943  N   ALA A  57       5.231  14.540  -9.396  1.00  0.65           N  
ATOM    944  CA  ALA A  57       5.567  13.423 -10.264  1.00  0.65           C  
ATOM    945  C   ALA A  57       6.446  12.413  -9.536  1.00  0.65           C  
ATOM    946  O   ALA A  57       6.230  11.205  -9.646  1.00  0.65           O  
ATOM    947  CB  ALA A  57       6.282  13.921 -11.508  1.00  0.65           C  
ATOM    948  H   ALA A  57       5.519  15.485  -9.663  1.00  0.65           H  
ATOM    949  HA  ALA A  57       4.642  12.929 -10.554  1.00  0.65           H  
ATOM    950 1HB  ALA A  57       6.510  13.080 -12.158  1.00  0.65           H  
ATOM    951 2HB  ALA A  57       5.643  14.631 -12.033  1.00  0.65           H  
ATOM    952 3HB  ALA A  57       7.207  14.415 -11.218  1.00  0.65           H  
ATOM    953  N   ASP A  58       7.406  12.900  -8.747  1.00  0.68           N  
ATOM    954  CA  ASP A  58       8.273  12.002  -8.000  1.00  0.68           C  
ATOM    955  C   ASP A  58       7.502  11.219  -6.934  1.00  0.68           C  
ATOM    956  O   ASP A  58       7.781  10.037  -6.681  1.00  0.68           O  
ATOM    957  CB  ASP A  58       9.475  12.757  -7.411  1.00  0.68           C  
ATOM    958  CG  ASP A  58      10.537  13.135  -8.485  1.00  0.68           C  
ATOM    959  OD1 ASP A  58      10.414  12.645  -9.596  1.00  0.68           O  
ATOM    960  OD2 ASP A  58      11.465  13.859  -8.182  1.00  0.68           O  
ATOM    961  H   ASP A  58       7.557  13.908  -8.696  1.00  0.68           H  
ATOM    962  HA  ASP A  58       8.668  11.277  -8.701  1.00  0.68           H  
ATOM    963 1HB  ASP A  58       9.116  13.676  -6.960  1.00  0.68           H  
ATOM    964 2HB  ASP A  58       9.946  12.158  -6.636  1.00  0.68           H  
ATOM    965  N   ILE A  59       6.493  11.843  -6.324  1.00  0.71           N  
ATOM    966  CA  ILE A  59       5.697  11.110  -5.351  1.00  0.71           C  
ATOM    967  C   ILE A  59       4.892  10.036  -6.082  1.00  0.71           C  
ATOM    968  O   ILE A  59       4.935   8.856  -5.723  1.00  0.71           O  
ATOM    969  CB  ILE A  59       4.729  12.034  -4.563  1.00  0.71           C  
ATOM    970  CG1 ILE A  59       5.508  13.021  -3.666  1.00  0.71           C  
ATOM    971  CG2 ILE A  59       3.786  11.197  -3.701  1.00  0.71           C  
ATOM    972  CD1 ILE A  59       4.663  14.120  -3.075  1.00  0.71           C  
ATOM    973  H   ILE A  59       6.299  12.826  -6.526  1.00  0.71           H  
ATOM    974  HA  ILE A  59       6.361  10.615  -4.647  1.00  0.71           H  
ATOM    975  HB  ILE A  59       4.145  12.625  -5.272  1.00  0.71           H  
ATOM    976 1HG1 ILE A  59       5.965  12.472  -2.847  1.00  0.71           H  
ATOM    977 2HG1 ILE A  59       6.279  13.482  -4.256  1.00  0.71           H  
ATOM    978 1HG2 ILE A  59       3.108  11.857  -3.171  1.00  0.71           H  
ATOM    979 2HG2 ILE A  59       3.212  10.523  -4.334  1.00  0.71           H  
ATOM    980 3HG2 ILE A  59       4.363  10.616  -2.981  1.00  0.71           H  
ATOM    981 1HD1 ILE A  59       5.288  14.770  -2.464  1.00  0.71           H  
ATOM    982 2HD1 ILE A  59       4.206  14.701  -3.878  1.00  0.71           H  
ATOM    983 3HD1 ILE A  59       3.890  13.678  -2.458  1.00  0.71           H  
ATOM    984  N   ALA A  60       4.213  10.441  -7.159  1.00  0.73           N  
ATOM    985  CA  ALA A  60       3.369   9.557  -7.960  1.00  0.73           C  
ATOM    986  C   ALA A  60       4.139   8.387  -8.562  1.00  0.73           C  
ATOM    987  O   ALA A  60       3.618   7.274  -8.660  1.00  0.73           O  
ATOM    988  CB  ALA A  60       2.725  10.353  -9.080  1.00  0.73           C  
ATOM    989  H   ALA A  60       4.258  11.426  -7.421  1.00  0.73           H  
ATOM    990  HA  ALA A  60       2.595   9.155  -7.309  1.00  0.73           H  
ATOM    991 1HB  ALA A  60       2.070   9.706  -9.658  1.00  0.73           H  
ATOM    992 2HB  ALA A  60       2.150  11.177  -8.655  1.00  0.73           H  
ATOM    993 3HB  ALA A  60       3.506  10.754  -9.726  1.00  0.73           H  
ATOM    994  N   ALA A  61       5.388   8.633  -8.942  1.00  0.75           N  
ATOM    995  CA  ALA A  61       6.247   7.636  -9.559  1.00  0.75           C  
ATOM    996  C   ALA A  61       6.875   6.679  -8.552  1.00  0.75           C  
ATOM    997  O   ALA A  61       7.571   5.741  -8.947  1.00  0.75           O  
ATOM    998  CB  ALA A  61       7.352   8.333 -10.332  1.00  0.75           C  
ATOM    999  H   ALA A  61       5.752   9.580  -8.855  1.00  0.75           H  
ATOM   1000  HA  ALA A  61       5.638   7.050 -10.246  1.00  0.75           H  
ATOM   1001 1HB  ALA A  61       7.981   7.595 -10.824  1.00  0.75           H  
ATOM   1002 2HB  ALA A  61       6.913   8.995 -11.078  1.00  0.75           H  
ATOM   1003 3HB  ALA A  61       7.947   8.922  -9.639  1.00  0.75           H  
ATOM   1004  N   GLY A  62       6.691   6.924  -7.253  1.00  0.77           N  
ATOM   1005  CA  GLY A  62       7.298   6.069  -6.246  1.00  0.77           C  
ATOM   1006  C   GLY A  62       8.798   6.323  -6.090  1.00  0.77           C  
ATOM   1007  O   GLY A  62       9.544   5.430  -5.659  1.00  0.77           O  
ATOM   1008  H   GLY A  62       6.097   7.692  -6.939  1.00  0.77           H  
ATOM   1009 1HA  GLY A  62       6.800   6.245  -5.291  1.00  0.77           H  
ATOM   1010 2HA  GLY A  62       7.125   5.028  -6.508  1.00  0.77           H  
ATOM   1011  N   ARG A  63       9.267   7.513  -6.492  1.00  0.79           N  
ATOM   1012  CA  ARG A  63      10.688   7.821  -6.397  1.00  0.79           C  
ATOM   1013  C   ARG A  63      11.098   8.145  -4.971  1.00  0.79           C  
ATOM   1014  O   ARG A  63      12.215   7.833  -4.560  1.00  0.79           O  
ATOM   1015  CB  ARG A  63      11.056   8.932  -7.351  1.00  0.79           C  
ATOM   1016  CG  ARG A  63      11.019   8.487  -8.813  1.00  0.79           C  
ATOM   1017  CD  ARG A  63      11.246   9.598  -9.762  1.00  0.79           C  
ATOM   1018  NE  ARG A  63      11.261   9.141 -11.138  1.00  0.79           N  
ATOM   1019  CZ  ARG A  63      11.195   9.947 -12.222  1.00  0.79           C  
ATOM   1020  NH1 ARG A  63      11.086  11.258 -12.087  1.00  0.79           N  
ATOM   1021  NH2 ARG A  63      11.238   9.415 -13.434  1.00  0.79           N  
ATOM   1022  H   ARG A  63       8.629   8.238  -6.822  1.00  0.79           H  
ATOM   1023  HA  ARG A  63      11.244   6.939  -6.711  1.00  0.79           H  
ATOM   1024 1HB  ARG A  63      10.364   9.759  -7.234  1.00  0.79           H  
ATOM   1025 2HB  ARG A  63      12.055   9.303  -7.127  1.00  0.79           H  
ATOM   1026 1HG  ARG A  63      11.794   7.742  -8.976  1.00  0.79           H  
ATOM   1027 2HG  ARG A  63      10.050   8.042  -9.021  1.00  0.79           H  
ATOM   1028 1HD  ARG A  63      10.439  10.291  -9.666  1.00  0.79           H  
ATOM   1029 2HD  ARG A  63      12.186  10.103  -9.548  1.00  0.79           H  
ATOM   1030  HE  ARG A  63      11.340   8.148 -11.297  1.00  0.79           H  
ATOM   1031 1HH1 ARG A  63      11.030  11.700 -11.146  1.00  0.79           H  
ATOM   1032 2HH1 ARG A  63      11.038  11.845 -12.902  1.00  0.79           H  
ATOM   1033 1HH2 ARG A  63      11.320   8.413 -13.545  1.00  0.79           H  
ATOM   1034 2HH2 ARG A  63      11.189  10.010 -14.247  1.00  0.79           H  
ATOM   1035  N   PHE A  64      10.195   8.751  -4.203  1.00  0.80           N  
ATOM   1036  CA  PHE A  64      10.536   9.041  -2.821  1.00  0.80           C  
ATOM   1037  C   PHE A  64      10.245   7.769  -2.071  1.00  0.80           C  
ATOM   1038  O   PHE A  64       9.210   7.143  -2.301  1.00  0.80           O  
ATOM   1039  CB  PHE A  64       9.701  10.174  -2.232  1.00  0.80           C  
ATOM   1040  CG  PHE A  64       9.972  11.493  -2.843  1.00  0.80           C  
ATOM   1041  CD1 PHE A  64       8.990  12.155  -3.523  1.00  0.80           C  
ATOM   1042  CD2 PHE A  64      11.218  12.047  -2.787  1.00  0.80           C  
ATOM   1043  CE1 PHE A  64       9.230  13.366  -4.116  1.00  0.80           C  
ATOM   1044  CE2 PHE A  64      11.478  13.247  -3.386  1.00  0.80           C  
ATOM   1045  CZ  PHE A  64      10.471  13.915  -4.054  1.00  0.80           C  
ATOM   1046  H   PHE A  64       9.291   8.996  -4.581  1.00  0.80           H  
ATOM   1047  HA  PHE A  64      11.600   9.274  -2.731  1.00  0.80           H  
ATOM   1048 1HB  PHE A  64       8.641   9.950  -2.358  1.00  0.80           H  
ATOM   1049 2HB  PHE A  64       9.897  10.249  -1.157  1.00  0.80           H  
ATOM   1050  HD1 PHE A  64       8.016  11.708  -3.581  1.00  0.80           H  
ATOM   1051  HD2 PHE A  64      12.005  11.513  -2.267  1.00  0.80           H  
ATOM   1052  HE1 PHE A  64       8.438  13.884  -4.653  1.00  0.80           H  
ATOM   1053  HE2 PHE A  64      12.479  13.667  -3.334  1.00  0.80           H  
ATOM   1054  HZ  PHE A  64      10.665  14.868  -4.540  1.00  0.80           H  
ATOM   1055  N   LYS A  65      11.108   7.395  -1.140  1.00  0.81           N  
ATOM   1056  CA  LYS A  65      10.835   6.181  -0.394  1.00  0.81           C  
ATOM   1057  C   LYS A  65      10.218   6.499   0.955  1.00  0.81           C  
ATOM   1058  O   LYS A  65       9.641   5.628   1.604  1.00  0.81           O  
ATOM   1059  CB  LYS A  65      12.103   5.353  -0.275  1.00  0.81           C  
ATOM   1060  CG  LYS A  65      12.698   5.018  -1.661  1.00  0.81           C  
ATOM   1061  CD  LYS A  65      11.686   4.294  -2.579  1.00  0.81           C  
ATOM   1062  CE  LYS A  65      12.318   3.938  -3.927  1.00  0.81           C  
ATOM   1063  NZ  LYS A  65      11.320   3.365  -4.893  1.00  0.81           N  
ATOM   1064  H   LYS A  65      11.976   7.919  -0.981  1.00  0.81           H  
ATOM   1065  HA  LYS A  65      10.110   5.587  -0.950  1.00  0.81           H  
ATOM   1066 1HB  LYS A  65      12.853   5.914   0.291  1.00  0.81           H  
ATOM   1067 2HB  LYS A  65      11.897   4.427   0.259  1.00  0.81           H  
ATOM   1068 1HG  LYS A  65      13.003   5.951  -2.149  1.00  0.81           H  
ATOM   1069 2HG  LYS A  65      13.579   4.393  -1.537  1.00  0.81           H  
ATOM   1070 1HD  LYS A  65      11.332   3.385  -2.097  1.00  0.81           H  
ATOM   1071 2HD  LYS A  65      10.828   4.942  -2.770  1.00  0.81           H  
ATOM   1072 1HE  LYS A  65      12.754   4.837  -4.366  1.00  0.81           H  
ATOM   1073 2HE  LYS A  65      13.105   3.205  -3.760  1.00  0.81           H  
ATOM   1074 1HZ  LYS A  65      11.781   3.146  -5.759  1.00  0.81           H  
ATOM   1075 2HZ  LYS A  65      10.908   2.532  -4.509  1.00  0.81           H  
ATOM   1076 3HZ  LYS A  65      10.576   4.072  -5.079  1.00  0.81           H  
ATOM   1077  N   ASP A  66      10.349   7.753   1.373  1.00  0.81           N  
ATOM   1078  CA  ASP A  66       9.794   8.186   2.642  1.00  0.81           C  
ATOM   1079  C   ASP A  66       9.620   9.711   2.680  1.00  0.81           C  
ATOM   1080  O   ASP A  66      10.079  10.443   1.793  1.00  0.81           O  
ATOM   1081  CB  ASP A  66      10.671   7.706   3.818  1.00  0.81           C  
ATOM   1082  CG  ASP A  66       9.864   7.505   5.130  1.00  0.81           C  
ATOM   1083  OD1 ASP A  66       8.792   8.045   5.208  1.00  0.81           O  
ATOM   1084  OD2 ASP A  66      10.320   6.860   6.053  1.00  0.81           O  
ATOM   1085  H   ASP A  66      10.843   8.408   0.785  1.00  0.81           H  
ATOM   1086  HA  ASP A  66       8.805   7.735   2.753  1.00  0.81           H  
ATOM   1087 1HB  ASP A  66      11.147   6.759   3.559  1.00  0.81           H  
ATOM   1088 2HB  ASP A  66      11.464   8.432   3.998  1.00  0.81           H  
ATOM   1089  N   ALA A  67       8.974  10.173   3.742  1.00  0.81           N  
ATOM   1090  CA  ALA A  67       8.701  11.582   3.965  1.00  0.81           C  
ATOM   1091  C   ALA A  67       9.951  12.422   4.030  1.00  0.81           C  
ATOM   1092  O   ALA A  67       9.961  13.519   3.493  1.00  0.81           O  
ATOM   1093  CB  ALA A  67       7.938  11.775   5.263  1.00  0.81           C  
ATOM   1094  H   ALA A  67       8.644   9.485   4.410  1.00  0.81           H  
ATOM   1095  HA  ALA A  67       8.103  11.937   3.136  1.00  0.81           H  
ATOM   1096 1HB  ALA A  67       7.724  12.828   5.404  1.00  0.81           H  
ATOM   1097 2HB  ALA A  67       7.007  11.215   5.220  1.00  0.81           H  
ATOM   1098 3HB  ALA A  67       8.541  11.416   6.092  1.00  0.81           H  
ATOM   1099  N   GLU A  68      11.021  11.917   4.633  1.00  0.79           N  
ATOM   1100  CA  GLU A  68      12.215  12.743   4.743  1.00  0.79           C  
ATOM   1101  C   GLU A  68      12.705  13.185   3.374  1.00  0.79           C  
ATOM   1102  O   GLU A  68      13.043  14.352   3.171  1.00  0.79           O  
ATOM   1103  CB  GLU A  68      13.342  11.999   5.456  1.00  0.79           C  
ATOM   1104  CG  GLU A  68      14.590  12.836   5.643  1.00  0.79           C  
ATOM   1105  CD  GLU A  68      15.735  12.111   6.314  1.00  0.79           C  
ATOM   1106  OE1 GLU A  68      15.619  10.938   6.575  1.00  0.79           O  
ATOM   1107  OE2 GLU A  68      16.727  12.757   6.585  1.00  0.79           O  
ATOM   1108  H   GLU A  68      10.989  10.990   5.033  1.00  0.79           H  
ATOM   1109  HA  GLU A  68      11.965  13.637   5.317  1.00  0.79           H  
ATOM   1110 1HB  GLU A  68      13.001  11.669   6.436  1.00  0.79           H  
ATOM   1111 2HB  GLU A  68      13.612  11.111   4.882  1.00  0.79           H  
ATOM   1112 1HG  GLU A  68      14.915  13.163   4.656  1.00  0.79           H  
ATOM   1113 2HG  GLU A  68      14.338  13.723   6.221  1.00  0.79           H  
ATOM   1114  N   GLU A  69      12.748  12.245   2.434  1.00  0.77           N  
ATOM   1115  CA  GLU A  69      13.238  12.545   1.104  1.00  0.77           C  
ATOM   1116  C   GLU A  69      12.306  13.529   0.402  1.00  0.77           C  
ATOM   1117  O   GLU A  69      12.759  14.465  -0.266  1.00  0.77           O  
ATOM   1118  CB  GLU A  69      13.375  11.248   0.313  1.00  0.77           C  
ATOM   1119  CG  GLU A  69      14.468  10.327   0.823  1.00  0.77           C  
ATOM   1120  CD  GLU A  69      14.535   9.031   0.072  1.00  0.77           C  
ATOM   1121  OE1 GLU A  69      13.589   8.714  -0.620  1.00  0.77           O  
ATOM   1122  OE2 GLU A  69      15.531   8.356   0.183  1.00  0.77           O  
ATOM   1123  H   GLU A  69      12.432  11.312   2.656  1.00  0.77           H  
ATOM   1124  HA  GLU A  69      14.220  13.008   1.193  1.00  0.77           H  
ATOM   1125 1HB  GLU A  69      12.426  10.706   0.325  1.00  0.77           H  
ATOM   1126 2HB  GLU A  69      13.612  11.482  -0.718  1.00  0.77           H  
ATOM   1127 1HG  GLU A  69      15.428  10.836   0.742  1.00  0.77           H  
ATOM   1128 2HG  GLU A  69      14.283  10.121   1.879  1.00  0.77           H  
ATOM   1129  N   ALA A  70      10.997  13.340   0.594  1.00  0.74           N  
ATOM   1130  CA  ALA A  70      10.014  14.242   0.005  1.00  0.74           C  
ATOM   1131  C   ALA A  70      10.169  15.655   0.542  1.00  0.74           C  
ATOM   1132  O   ALA A  70      10.044  16.637  -0.200  1.00  0.74           O  
ATOM   1133  CB  ALA A  70       8.638  13.748   0.293  1.00  0.74           C  
ATOM   1134  H   ALA A  70      10.681  12.538   1.146  1.00  0.74           H  
ATOM   1135  HA  ALA A  70      10.173  14.269  -1.068  1.00  0.74           H  
ATOM   1136 1HB  ALA A  70       7.905  14.411  -0.158  1.00  0.74           H  
ATOM   1137 2HB  ALA A  70       8.518  12.740  -0.105  1.00  0.74           H  
ATOM   1138 3HB  ALA A  70       8.513  13.734   1.360  1.00  0.74           H  
ATOM   1139  N   ILE A  71      10.476  15.765   1.831  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      10.639  17.073   2.422  1.00  0.71           C  
ATOM   1141  C   ILE A  71      11.904  17.702   1.923  1.00  0.71           C  
ATOM   1142  O   ILE A  71      11.902  18.885   1.603  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      10.582  17.052   3.945  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       9.229  16.573   4.333  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71      10.842  18.445   4.506  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       8.162  17.423   3.718  1.00  0.71           C  
ATOM   1147  H   ILE A  71      10.554  14.928   2.411  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       9.814  17.698   2.090  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      11.318  16.341   4.331  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       9.077  15.579   4.004  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       9.158  16.581   5.406  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71      10.785  18.418   5.592  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      11.840  18.775   4.205  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71      10.100  19.144   4.120  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       7.179  17.084   4.000  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       8.291  18.444   4.032  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       8.267  17.352   2.657  1.00  0.71           H  
ATOM   1158  N   LYS A  72      12.981  16.929   1.806  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      14.201  17.509   1.276  1.00  0.68           C  
ATOM   1160  C   LYS A  72      13.938  18.053  -0.128  1.00  0.68           C  
ATOM   1161  O   LYS A  72      14.420  19.131  -0.476  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      15.332  16.475   1.282  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      15.875  16.169   2.684  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      16.947  15.085   2.666  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      17.534  14.875   4.064  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72      18.498  13.735   4.110  1.00  0.68           N  
ATOM   1167  H   LYS A  72      12.956  15.952   2.101  1.00  0.68           H  
ATOM   1168  HA  LYS A  72      14.494  18.344   1.915  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      14.966  15.541   0.854  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      16.153  16.826   0.661  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      16.298  17.081   3.110  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      15.057  15.845   3.324  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      16.500  14.147   2.330  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72      17.742  15.362   1.977  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72      18.054  15.783   4.362  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      16.730  14.689   4.766  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72      18.859  13.641   5.054  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72      18.015  12.883   3.853  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72      19.259  13.901   3.472  1.00  0.68           H  
ATOM   1180  N   ALA A  73      13.136  17.344  -0.928  1.00  0.65           N  
ATOM   1181  CA  ALA A  73      12.799  17.836  -2.257  1.00  0.65           C  
ATOM   1182  C   ALA A  73      12.029  19.167  -2.181  1.00  0.65           C  
ATOM   1183  O   ALA A  73      12.350  20.125  -2.892  1.00  0.65           O  
ATOM   1184  CB  ALA A  73      11.999  16.782  -2.975  1.00  0.65           C  
ATOM   1185  H   ALA A  73      12.779  16.438  -0.616  1.00  0.65           H  
ATOM   1186  HA  ALA A  73      13.724  18.014  -2.801  1.00  0.65           H  
ATOM   1187 1HB  ALA A  73      11.755  17.084  -3.957  1.00  0.65           H  
ATOM   1188 2HB  ALA A  73      12.593  15.886  -3.011  1.00  0.65           H  
ATOM   1189 3HB  ALA A  73      11.082  16.590  -2.434  1.00  0.65           H  
ATOM   1190  N   LEU A  74      11.070  19.267  -1.261  1.00  0.64           N  
ATOM   1191  CA  LEU A  74      10.350  20.527  -1.099  1.00  0.64           C  
ATOM   1192  C   LEU A  74      11.279  21.641  -0.649  1.00  0.64           C  
ATOM   1193  O   LEU A  74      11.202  22.772  -1.150  1.00  0.64           O  
ATOM   1194  CB  LEU A  74       9.181  20.344  -0.131  1.00  0.64           C  
ATOM   1195  CG  LEU A  74       7.978  19.566  -0.717  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74       6.980  19.143   0.348  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74       7.274  20.516  -1.664  1.00  0.64           C  
ATOM   1198  H   LEU A  74      10.821  18.454  -0.694  1.00  0.64           H  
ATOM   1199  HA  LEU A  74       9.941  20.813  -2.064  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74       9.534  19.820   0.757  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74       8.859  21.318   0.147  1.00  0.64           H  
ATOM   1202  HG  LEU A  74       8.339  18.678  -1.239  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74       6.147  18.621  -0.121  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74       7.463  18.490   1.031  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74       6.603  20.003   0.876  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74       6.442  20.029  -2.120  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74       6.923  21.383  -1.109  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74       7.957  20.848  -2.426  1.00  0.64           H  
ATOM   1209  N   GLU A  75      12.191  21.321   0.266  1.00  0.62           N  
ATOM   1210  CA  GLU A  75      13.127  22.318   0.727  1.00  0.62           C  
ATOM   1211  C   GLU A  75      14.008  22.759  -0.428  1.00  0.62           C  
ATOM   1212  O   GLU A  75      14.258  23.947  -0.561  1.00  0.62           O  
ATOM   1213  CB  GLU A  75      13.975  21.800   1.895  1.00  0.62           C  
ATOM   1214  CG  GLU A  75      13.197  21.611   3.208  1.00  0.62           C  
ATOM   1215  CD  GLU A  75      14.037  21.043   4.336  1.00  0.62           C  
ATOM   1216  OE1 GLU A  75      15.186  20.734   4.116  1.00  0.62           O  
ATOM   1217  OE2 GLU A  75      13.515  20.911   5.420  1.00  0.62           O  
ATOM   1218  H   GLU A  75      12.217  20.380   0.648  1.00  0.62           H  
ATOM   1219  HA  GLU A  75      12.566  23.184   1.075  1.00  0.62           H  
ATOM   1220 1HB  GLU A  75      14.410  20.840   1.624  1.00  0.62           H  
ATOM   1221 2HB  GLU A  75      14.796  22.492   2.082  1.00  0.62           H  
ATOM   1222 1HG  GLU A  75      12.802  22.577   3.521  1.00  0.62           H  
ATOM   1223 2HG  GLU A  75      12.353  20.954   3.022  1.00  0.62           H  
ATOM   1224  N   LYS A  76      14.431  21.832  -1.303  1.00  0.61           N  
ATOM   1225  CA  LYS A  76      15.258  22.214  -2.445  1.00  0.61           C  
ATOM   1226  C   LYS A  76      14.523  23.186  -3.361  1.00  0.61           C  
ATOM   1227  O   LYS A  76      15.112  24.166  -3.820  1.00  0.61           O  
ATOM   1228  CB  LYS A  76      15.717  20.985  -3.247  1.00  0.61           C  
ATOM   1229  CG  LYS A  76      16.832  20.161  -2.608  1.00  0.61           C  
ATOM   1230  CD  LYS A  76      17.067  18.833  -3.360  1.00  0.61           C  
ATOM   1231  CE  LYS A  76      17.493  19.054  -4.825  1.00  0.61           C  
ATOM   1232  NZ  LYS A  76      17.895  17.774  -5.491  1.00  0.61           N  
ATOM   1233  H   LYS A  76      14.207  20.850  -1.145  1.00  0.61           H  
ATOM   1234  HA  LYS A  76      16.146  22.719  -2.067  1.00  0.61           H  
ATOM   1235 1HB  LYS A  76      14.866  20.322  -3.396  1.00  0.61           H  
ATOM   1236 2HB  LYS A  76      16.053  21.304  -4.234  1.00  0.61           H  
ATOM   1237 1HG  LYS A  76      17.755  20.739  -2.611  1.00  0.61           H  
ATOM   1238 2HG  LYS A  76      16.567  19.943  -1.575  1.00  0.61           H  
ATOM   1239 1HD  LYS A  76      17.839  18.260  -2.847  1.00  0.61           H  
ATOM   1240 2HD  LYS A  76      16.145  18.252  -3.347  1.00  0.61           H  
ATOM   1241 1HE  LYS A  76      16.649  19.482  -5.372  1.00  0.61           H  
ATOM   1242 2HE  LYS A  76      18.329  19.752  -4.865  1.00  0.61           H  
ATOM   1243 1HZ  LYS A  76      18.160  17.965  -6.477  1.00  0.61           H  
ATOM   1244 2HZ  LYS A  76      18.685  17.378  -5.013  1.00  0.61           H  
ATOM   1245 3HZ  LYS A  76      17.144  17.113  -5.482  1.00  0.61           H  
ATOM   1246  N   ALA A  77      13.223  22.966  -3.589  1.00  0.60           N  
ATOM   1247  CA  ALA A  77      12.477  23.881  -4.454  1.00  0.60           C  
ATOM   1248  C   ALA A  77      12.516  25.301  -3.888  1.00  0.60           C  
ATOM   1249  O   ALA A  77      12.765  26.281  -4.603  1.00  0.60           O  
ATOM   1250  CB  ALA A  77      11.032  23.419  -4.570  1.00  0.60           C  
ATOM   1251  H   ALA A  77      12.775  22.135  -3.195  1.00  0.60           H  
ATOM   1252  HA  ALA A  77      12.944  23.884  -5.438  1.00  0.60           H  
ATOM   1253 1HB  ALA A  77      10.485  24.093  -5.228  1.00  0.60           H  
ATOM   1254 2HB  ALA A  77      11.010  22.413  -4.982  1.00  0.60           H  
ATOM   1255 3HB  ALA A  77      10.570  23.416  -3.585  1.00  0.60           H  
ATOM   1256  N   ILE A  78      12.332  25.390  -2.580  1.00  0.60           N  
ATOM   1257  CA  ILE A  78      12.343  26.654  -1.874  1.00  0.60           C  
ATOM   1258  C   ILE A  78      13.729  27.274  -1.788  1.00  0.60           C  
ATOM   1259  O   ILE A  78      13.886  28.479  -1.990  1.00  0.60           O  
ATOM   1260  CB  ILE A  78      11.685  26.473  -0.516  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78      10.185  26.204  -0.776  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78      11.950  27.637   0.384  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78       9.430  25.756   0.397  1.00  0.60           C  
ATOM   1264  H   ILE A  78      12.144  24.532  -2.052  1.00  0.60           H  
ATOM   1265  HA  ILE A  78      11.715  27.346  -2.432  1.00  0.60           H  
ATOM   1266  HB  ILE A  78      12.090  25.572  -0.050  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78       9.721  27.116  -1.153  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78      10.104  25.429  -1.541  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78      11.489  27.465   1.331  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78      13.006  27.726   0.516  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78      11.570  28.533  -0.034  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78       8.407  25.588   0.107  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78       9.859  24.829   0.782  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78       9.474  26.521   1.150  1.00  0.60           H  
ATOM   1275  N   GLU A  79      14.742  26.466  -1.486  1.00  0.59           N  
ATOM   1276  CA  GLU A  79      16.099  26.972  -1.378  1.00  0.59           C  
ATOM   1277  C   GLU A  79      16.563  27.516  -2.719  1.00  0.59           C  
ATOM   1278  O   GLU A  79      17.261  28.526  -2.759  1.00  0.59           O  
ATOM   1279  CB  GLU A  79      17.065  25.883  -0.899  1.00  0.59           C  
ATOM   1280  CG  GLU A  79      16.944  25.431   0.583  1.00  0.59           C  
ATOM   1281  CD  GLU A  79      17.348  26.482   1.606  1.00  0.59           C  
ATOM   1282  OE1 GLU A  79      18.407  27.045   1.479  1.00  0.59           O  
ATOM   1283  OE2 GLU A  79      16.588  26.703   2.535  1.00  0.59           O  
ATOM   1284  H   GLU A  79      14.564  25.484  -1.326  1.00  0.59           H  
ATOM   1285  HA  GLU A  79      16.109  27.783  -0.657  1.00  0.59           H  
ATOM   1286 1HB  GLU A  79      16.922  24.996  -1.517  1.00  0.59           H  
ATOM   1287 2HB  GLU A  79      18.088  26.220  -1.058  1.00  0.59           H  
ATOM   1288 1HG  GLU A  79      15.913  25.165   0.780  1.00  0.59           H  
ATOM   1289 2HG  GLU A  79      17.549  24.538   0.725  1.00  0.59           H  
ATOM   1290  N   ASN A  80      16.158  26.884  -3.823  1.00  0.59           N  
ATOM   1291  CA  ASN A  80      16.543  27.377  -5.136  1.00  0.59           C  
ATOM   1292  C   ASN A  80      15.988  28.778  -5.371  1.00  0.59           C  
ATOM   1293  O   ASN A  80      16.677  29.666  -5.893  1.00  0.59           O  
ATOM   1294  CB  ASN A  80      16.040  26.443  -6.200  1.00  0.59           C  
ATOM   1295  CG  ASN A  80      16.794  25.173  -6.310  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80      17.954  25.024  -5.904  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80      16.133  24.234  -6.884  1.00  0.59           N  
ATOM   1298  H   ASN A  80      15.603  26.029  -3.750  1.00  0.59           H  
ATOM   1299  HA  ASN A  80      17.627  27.436  -5.176  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80      14.989  26.208  -6.014  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80      16.092  26.940  -7.149  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80      16.562  23.337  -7.083  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80      15.200  24.419  -7.159  1.00  0.59           H  
ATOM   1304  N   VAL A  81      14.754  29.004  -4.919  1.00  0.59           N  
ATOM   1305  CA  VAL A  81      14.157  30.322  -5.026  1.00  0.59           C  
ATOM   1306  C   VAL A  81      14.880  31.322  -4.135  1.00  0.59           C  
ATOM   1307  O   VAL A  81      15.236  32.414  -4.578  1.00  0.59           O  
ATOM   1308  CB  VAL A  81      12.672  30.274  -4.633  1.00  0.59           C  
ATOM   1309  CG1 VAL A  81      12.115  31.653  -4.542  1.00  0.59           C  
ATOM   1310  CG2 VAL A  81      11.904  29.491  -5.664  1.00  0.59           C  
ATOM   1311  H   VAL A  81      14.212  28.230  -4.526  1.00  0.59           H  
ATOM   1312  HA  VAL A  81      14.236  30.653  -6.059  1.00  0.59           H  
ATOM   1313  HB  VAL A  81      12.573  29.803  -3.658  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  81      11.070  31.590  -4.258  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  81      12.660  32.228  -3.793  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  81      12.196  32.137  -5.501  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  81      10.860  29.456  -5.380  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  81      11.997  29.979  -6.627  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  81      12.301  28.479  -5.725  1.00  0.59           H  
ATOM   1320  N   LYS A  82      15.120  30.938  -2.880  1.00  0.60           N  
ATOM   1321  CA  LYS A  82      15.786  31.830  -1.938  1.00  0.60           C  
ATOM   1322  C   LYS A  82      17.224  32.147  -2.368  1.00  0.60           C  
ATOM   1323  O   LYS A  82      17.729  33.236  -2.104  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      15.795  31.235  -0.531  1.00  0.60           C  
ATOM   1325  CG  LYS A  82      14.399  31.105   0.140  1.00  0.60           C  
ATOM   1326  CD  LYS A  82      14.509  30.791   1.637  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      15.238  29.470   1.862  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      15.199  28.993   3.290  1.00  0.60           N  
ATOM   1329  H   LYS A  82      14.812  30.014  -2.573  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      15.238  32.768  -1.909  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82      16.238  30.238  -0.570  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82      16.423  31.846   0.115  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82      13.832  32.002   0.002  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82      13.855  30.299  -0.334  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      15.040  31.593   2.148  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82      13.506  30.710   2.060  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      14.812  28.715   1.233  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      16.281  29.606   1.577  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      15.728  28.116   3.307  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      15.625  29.658   3.903  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      14.229  28.800   3.610  1.00  0.60           H  
ATOM   1342  N   LYS A  83      17.904  31.192  -3.013  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      19.276  31.420  -3.447  1.00  0.61           C  
ATOM   1344  C   LYS A  83      19.321  32.396  -4.618  1.00  0.61           C  
ATOM   1345  O   LYS A  83      20.146  33.311  -4.640  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      19.967  30.120  -3.884  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      21.455  30.326  -4.255  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      22.150  29.043  -4.730  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      23.645  29.290  -4.992  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83      24.308  28.131  -5.659  1.00  0.61           N  
ATOM   1351  H   LYS A  83      17.476  30.287  -3.179  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      19.833  31.857  -2.620  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      19.906  29.387  -3.078  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      19.442  29.703  -4.739  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      21.514  31.068  -5.051  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      21.987  30.714  -3.388  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      22.039  28.264  -3.977  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      21.697  28.702  -5.644  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      23.769  30.169  -5.609  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      24.134  29.464  -4.035  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83      25.285  28.333  -5.797  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83      24.213  27.304  -5.091  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83      23.861  27.976  -6.590  1.00  0.61           H  
ATOM   1364  N   TYR A  84      18.470  32.178  -5.623  1.00  0.62           N  
ATOM   1365  CA  TYR A  84      18.485  33.041  -6.795  1.00  0.62           C  
ATOM   1366  C   TYR A  84      17.914  34.445  -6.576  1.00  0.62           C  
ATOM   1367  O   TYR A  84      18.484  35.425  -7.057  1.00  0.62           O  
ATOM   1368  CB  TYR A  84      17.763  32.423  -7.980  1.00  0.62           C  
ATOM   1369  CG  TYR A  84      17.921  33.320  -9.184  1.00  0.62           C  
ATOM   1370  CD1 TYR A  84      19.132  33.331  -9.866  1.00  0.62           C  
ATOM   1371  CD2 TYR A  84      16.902  34.148  -9.588  1.00  0.62           C  
ATOM   1372  CE1 TYR A  84      19.319  34.158 -10.943  1.00  0.62           C  
ATOM   1373  CE2 TYR A  84      17.084  34.983 -10.660  1.00  0.62           C  
ATOM   1374  CZ  TYR A  84      18.296  34.990 -11.341  1.00  0.62           C  
ATOM   1375  OH  TYR A  84      18.497  35.837 -12.401  1.00  0.62           O  
ATOM   1376  H   TYR A  84      17.804  31.404  -5.579  1.00  0.62           H  
ATOM   1377  HA  TYR A  84      19.525  33.173  -7.084  1.00  0.62           H  
ATOM   1378 1HB  TYR A  84      18.180  31.439  -8.208  1.00  0.62           H  
ATOM   1379 2HB  TYR A  84      16.700  32.305  -7.758  1.00  0.62           H  
ATOM   1380  HD1 TYR A  84      19.934  32.683  -9.545  1.00  0.62           H  
ATOM   1381  HD2 TYR A  84      15.966  34.149  -9.053  1.00  0.62           H  
ATOM   1382  HE1 TYR A  84      20.274  34.161 -11.472  1.00  0.62           H  
ATOM   1383  HE2 TYR A  84      16.277  35.642 -10.962  1.00  0.62           H  
ATOM   1384  HH  TYR A  84      17.822  36.517 -12.398  1.00  0.62           H  
ATOM   1385  N   PHE A  85      16.752  34.549  -5.927  1.00  0.64           N  
ATOM   1386  CA  PHE A  85      16.074  35.837  -5.799  1.00  0.64           C  
ATOM   1387  C   PHE A  85      16.554  36.621  -4.576  1.00  0.64           C  
ATOM   1388  O   PHE A  85      16.843  36.053  -3.529  1.00  0.64           O  
ATOM   1389  CB  PHE A  85      14.563  35.616  -5.750  1.00  0.64           C  
ATOM   1390  CG  PHE A  85      13.974  35.124  -7.076  1.00  0.64           C  
ATOM   1391  CD1 PHE A  85      13.756  33.770  -7.286  1.00  0.64           C  
ATOM   1392  CD2 PHE A  85      13.658  36.000  -8.105  1.00  0.64           C  
ATOM   1393  CE1 PHE A  85      13.234  33.291  -8.475  1.00  0.64           C  
ATOM   1394  CE2 PHE A  85      13.137  35.528  -9.308  1.00  0.64           C  
ATOM   1395  CZ  PHE A  85      12.924  34.169  -9.489  1.00  0.64           C  
ATOM   1396  H   PHE A  85      16.317  33.724  -5.514  1.00  0.64           H  
ATOM   1397  HA  PHE A  85      16.299  36.428  -6.687  1.00  0.64           H  
ATOM   1398 1HB  PHE A  85      14.340  34.869  -4.992  1.00  0.64           H  
ATOM   1399 2HB  PHE A  85      14.060  36.542  -5.466  1.00  0.64           H  
ATOM   1400  HD1 PHE A  85      14.007  33.082  -6.499  1.00  0.64           H  
ATOM   1401  HD2 PHE A  85      13.823  37.071  -7.964  1.00  0.64           H  
ATOM   1402  HE1 PHE A  85      13.074  32.222  -8.607  1.00  0.64           H  
ATOM   1403  HE2 PHE A  85      12.894  36.227 -10.109  1.00  0.64           H  
ATOM   1404  HZ  PHE A  85      12.515  33.799 -10.430  1.00  0.64           H  
ATOM   1405  N   ASP A  86      16.605  37.946  -4.699  1.00  0.67           N  
ATOM   1406  CA  ASP A  86      17.074  38.793  -3.601  1.00  0.67           C  
ATOM   1407  C   ASP A  86      16.287  38.654  -2.302  1.00  0.67           C  
ATOM   1408  O   ASP A  86      15.059  38.550  -2.303  1.00  0.67           O  
ATOM   1409  CB  ASP A  86      17.039  40.275  -4.001  1.00  0.67           C  
ATOM   1410  CG  ASP A  86      18.124  40.701  -5.000  1.00  0.67           C  
ATOM   1411  OD1 ASP A  86      19.023  39.939  -5.255  1.00  0.67           O  
ATOM   1412  OD2 ASP A  86      18.033  41.798  -5.496  1.00  0.67           O  
ATOM   1413  H   ASP A  86      16.346  38.371  -5.577  1.00  0.67           H  
ATOM   1414  HA  ASP A  86      18.109  38.519  -3.392  1.00  0.67           H  
ATOM   1415 1HB  ASP A  86      16.064  40.503  -4.435  1.00  0.67           H  
ATOM   1416 2HB  ASP A  86      17.133  40.885  -3.098  1.00  0.67           H  
ATOM   1417  N   GLU A  87      17.018  38.696  -1.197  1.00  0.69           N  
ATOM   1418  CA  GLU A  87      16.444  38.626   0.135  1.00  0.69           C  
ATOM   1419  C   GLU A  87      15.428  39.740   0.308  1.00  0.69           C  
ATOM   1420  O   GLU A  87      15.669  40.878  -0.093  1.00  0.69           O  
ATOM   1421  CB  GLU A  87      17.535  38.686   1.202  1.00  0.69           C  
ATOM   1422  CG  GLU A  87      17.058  38.526   2.655  1.00  0.69           C  
ATOM   1423  CD  GLU A  87      16.506  37.140   2.989  1.00  0.69           C  
ATOM   1424  OE1 GLU A  87      16.601  36.254   2.178  1.00  0.69           O  
ATOM   1425  OE2 GLU A  87      15.988  36.978   4.078  1.00  0.69           O  
ATOM   1426  H   GLU A  87      18.021  38.774  -1.291  1.00  0.69           H  
ATOM   1427  HA  GLU A  87      15.922  37.674   0.235  1.00  0.69           H  
ATOM   1428 1HB  GLU A  87      18.271  37.906   1.009  1.00  0.69           H  
ATOM   1429 2HB  GLU A  87      18.051  39.643   1.132  1.00  0.69           H  
ATOM   1430 1HG  GLU A  87      17.899  38.730   3.315  1.00  0.69           H  
ATOM   1431 2HG  GLU A  87      16.298  39.269   2.861  1.00  0.69           H  
ATOM   1432  N   ASN A  88      14.287  39.377   0.878  1.00  0.70           N  
ATOM   1433  CA  ASN A  88      13.119  40.224   1.126  1.00  0.70           C  
ATOM   1434  C   ASN A  88      12.314  40.551  -0.134  1.00  0.70           C  
ATOM   1435  O   ASN A  88      11.350  41.317  -0.065  1.00  0.70           O  
ATOM   1436  CB  ASN A  88      13.509  41.527   1.831  1.00  0.70           C  
ATOM   1437  CG  ASN A  88      14.165  41.295   3.167  1.00  0.70           C  
ATOM   1438  OD1 ASN A  88      13.742  40.429   3.941  1.00  0.70           O  
ATOM   1439  ND2 ASN A  88      15.196  42.051   3.447  1.00  0.70           N  
ATOM   1440  H   ASN A  88      14.227  38.411   1.168  1.00  0.70           H  
ATOM   1441  HA  ASN A  88      12.448  39.674   1.787  1.00  0.70           H  
ATOM   1442 1HB  ASN A  88      14.149  42.142   1.211  1.00  0.70           H  
ATOM   1443 2HB  ASN A  88      12.601  42.104   2.003  1.00  0.70           H  
ATOM   1444 1HD2 ASN A  88      15.676  41.940   4.318  1.00  0.70           H  
ATOM   1445 2HD2 ASN A  88      15.507  42.735   2.786  1.00  0.70           H  
ATOM   1446  N   ASP A  89      12.651  39.933  -1.270  1.00  0.71           N  
ATOM   1447  CA  ASP A  89      11.808  40.044  -2.452  1.00  0.71           C  
ATOM   1448  C   ASP A  89      10.485  39.409  -2.110  1.00  0.71           C  
ATOM   1449  O   ASP A  89      10.419  38.533  -1.240  1.00  0.71           O  
ATOM   1450  CB  ASP A  89      12.372  39.330  -3.686  1.00  0.71           C  
ATOM   1451  CG  ASP A  89      11.598  39.663  -4.984  1.00  0.71           C  
ATOM   1452  OD1 ASP A  89      11.899  40.660  -5.592  1.00  0.71           O  
ATOM   1453  OD2 ASP A  89      10.663  38.947  -5.311  1.00  0.71           O  
ATOM   1454  H   ASP A  89      13.495  39.361  -1.330  1.00  0.71           H  
ATOM   1455  HA  ASP A  89      11.647  41.097  -2.685  1.00  0.71           H  
ATOM   1456 1HB  ASP A  89      13.410  39.624  -3.824  1.00  0.71           H  
ATOM   1457 2HB  ASP A  89      12.362  38.259  -3.525  1.00  0.71           H  
ATOM   1458  N   GLU A  90       9.429  39.805  -2.799  1.00  0.71           N  
ATOM   1459  CA  GLU A  90       8.140  39.207  -2.517  1.00  0.71           C  
ATOM   1460  C   GLU A  90       8.167  37.704  -2.807  1.00  0.71           C  
ATOM   1461  O   GLU A  90       7.566  36.919  -2.078  1.00  0.71           O  
ATOM   1462  CB  GLU A  90       7.048  39.875  -3.353  1.00  0.71           C  
ATOM   1463  CG  GLU A  90       6.739  41.345  -2.996  1.00  0.71           C  
ATOM   1464  CD  GLU A  90       6.212  41.547  -1.591  1.00  0.71           C  
ATOM   1465  OE1 GLU A  90       5.287  40.876  -1.207  1.00  0.71           O  
ATOM   1466  OE2 GLU A  90       6.747  42.395  -0.898  1.00  0.71           O  
ATOM   1467  H   GLU A  90       9.526  40.508  -3.523  1.00  0.71           H  
ATOM   1468  HA  GLU A  90       7.914  39.345  -1.463  1.00  0.71           H  
ATOM   1469 1HB  GLU A  90       7.339  39.845  -4.404  1.00  0.71           H  
ATOM   1470 2HB  GLU A  90       6.124  39.306  -3.256  1.00  0.71           H  
ATOM   1471 1HG  GLU A  90       7.655  41.924  -3.109  1.00  0.71           H  
ATOM   1472 2HG  GLU A  90       6.010  41.731  -3.708  1.00  0.71           H  
ATOM   1473  N   ILE A  91       8.906  37.279  -3.835  1.00  0.70           N  
ATOM   1474  CA  ILE A  91       8.948  35.860  -4.168  1.00  0.70           C  
ATOM   1475  C   ILE A  91       9.577  35.066  -3.029  1.00  0.70           C  
ATOM   1476  O   ILE A  91       9.103  33.985  -2.672  1.00  0.70           O  
ATOM   1477  CB  ILE A  91       9.718  35.603  -5.465  1.00  0.70           C  
ATOM   1478  CG1 ILE A  91       8.971  36.169  -6.648  1.00  0.70           C  
ATOM   1479  CG2 ILE A  91       9.933  34.137  -5.649  1.00  0.70           C  
ATOM   1480  CD1 ILE A  91       9.791  36.180  -7.905  1.00  0.70           C  
ATOM   1481  H   ILE A  91       9.445  37.948  -4.398  1.00  0.70           H  
ATOM   1482  HA  ILE A  91       7.927  35.508  -4.308  1.00  0.70           H  
ATOM   1483  HB  ILE A  91      10.687  36.110  -5.413  1.00  0.70           H  
ATOM   1484 1HG1 ILE A  91       8.079  35.579  -6.813  1.00  0.70           H  
ATOM   1485 2HG1 ILE A  91       8.676  37.196  -6.422  1.00  0.70           H  
ATOM   1486 1HG2 ILE A  91      10.500  33.958  -6.563  1.00  0.70           H  
ATOM   1487 2HG2 ILE A  91      10.480  33.783  -4.799  1.00  0.70           H  
ATOM   1488 3HG2 ILE A  91       8.971  33.626  -5.711  1.00  0.70           H  
ATOM   1489 1HD1 ILE A  91       9.205  36.601  -8.718  1.00  0.70           H  
ATOM   1490 2HD1 ILE A  91      10.681  36.793  -7.742  1.00  0.70           H  
ATOM   1491 3HD1 ILE A  91      10.086  35.164  -8.157  1.00  0.70           H  
ATOM   1492  N   VAL A  92      10.661  35.598  -2.474  1.00  0.69           N  
ATOM   1493  CA  VAL A  92      11.367  34.953  -1.379  1.00  0.69           C  
ATOM   1494  C   VAL A  92      10.509  34.878  -0.124  1.00  0.69           C  
ATOM   1495  O   VAL A  92      10.449  33.828   0.521  1.00  0.69           O  
ATOM   1496  CB  VAL A  92      12.665  35.706  -1.075  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92      13.315  35.178   0.168  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92      13.581  35.569  -2.276  1.00  0.69           C  
ATOM   1499  H   VAL A  92      10.986  36.493  -2.815  1.00  0.69           H  
ATOM   1500  HA  VAL A  92      11.623  33.939  -1.688  1.00  0.69           H  
ATOM   1501  HB  VAL A  92      12.441  36.763  -0.904  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92      14.236  35.734   0.365  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92      12.628  35.298   1.001  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92      13.548  34.147   0.035  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92      14.509  36.107  -2.093  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92      13.805  34.522  -2.457  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92      13.086  35.986  -3.147  1.00  0.69           H  
ATOM   1508  N   LYS A  93       9.829  35.976   0.223  1.00  0.67           N  
ATOM   1509  CA  LYS A  93       8.987  35.954   1.416  1.00  0.67           C  
ATOM   1510  C   LYS A  93       7.884  34.910   1.260  1.00  0.67           C  
ATOM   1511  O   LYS A  93       7.555  34.184   2.203  1.00  0.67           O  
ATOM   1512  CB  LYS A  93       8.391  37.336   1.670  1.00  0.67           C  
ATOM   1513  CG  LYS A  93       9.410  38.374   2.143  1.00  0.67           C  
ATOM   1514  CD  LYS A  93       8.733  39.661   2.567  1.00  0.67           C  
ATOM   1515  CE  LYS A  93       8.159  40.379   1.362  1.00  0.67           C  
ATOM   1516  NZ  LYS A  93       7.580  41.706   1.708  1.00  0.67           N  
ATOM   1517  H   LYS A  93       9.909  36.829  -0.337  1.00  0.67           H  
ATOM   1518  HA  LYS A  93       9.600  35.674   2.271  1.00  0.67           H  
ATOM   1519 1HB  LYS A  93       7.944  37.709   0.742  1.00  0.67           H  
ATOM   1520 2HB  LYS A  93       7.599  37.264   2.412  1.00  0.67           H  
ATOM   1521 1HG  LYS A  93       9.985  37.975   2.978  1.00  0.67           H  
ATOM   1522 2HG  LYS A  93      10.097  38.594   1.325  1.00  0.67           H  
ATOM   1523 1HD  LYS A  93       7.933  39.446   3.274  1.00  0.67           H  
ATOM   1524 2HD  LYS A  93       9.462  40.313   3.048  1.00  0.67           H  
ATOM   1525 1HE  LYS A  93       8.947  40.521   0.623  1.00  0.67           H  
ATOM   1526 2HE  LYS A  93       7.375  39.762   0.923  1.00  0.67           H  
ATOM   1527 1HZ  LYS A  93       7.218  42.109   0.832  1.00  0.67           H  
ATOM   1528 2HZ  LYS A  93       6.831  41.598   2.366  1.00  0.67           H  
ATOM   1529 3HZ  LYS A  93       8.288  42.305   2.090  1.00  0.67           H  
ATOM   1530  N   LYS A  94       7.344  34.806   0.052  1.00  0.66           N  
ATOM   1531  CA  LYS A  94       6.330  33.821  -0.259  1.00  0.66           C  
ATOM   1532  C   LYS A  94       6.867  32.395  -0.169  1.00  0.66           C  
ATOM   1533  O   LYS A  94       6.224  31.502   0.397  1.00  0.66           O  
ATOM   1534  CB  LYS A  94       5.802  34.139  -1.637  1.00  0.66           C  
ATOM   1535  CG  LYS A  94       4.892  35.342  -1.693  1.00  0.66           C  
ATOM   1536  CD  LYS A  94       4.504  35.598  -3.095  1.00  0.66           C  
ATOM   1537  CE  LYS A  94       3.435  36.638  -3.206  1.00  0.66           C  
ATOM   1538  NZ  LYS A  94       3.048  36.839  -4.623  1.00  0.66           N  
ATOM   1539  H   LYS A  94       7.631  35.451  -0.687  1.00  0.66           H  
ATOM   1540  HA  LYS A  94       5.517  33.921   0.460  1.00  0.66           H  
ATOM   1541 1HB  LYS A  94       6.643  34.381  -2.274  1.00  0.66           H  
ATOM   1542 2HB  LYS A  94       5.342  33.311  -2.075  1.00  0.66           H  
ATOM   1543 1HG  LYS A  94       3.994  35.142  -1.108  1.00  0.66           H  
ATOM   1544 2HG  LYS A  94       5.383  36.214  -1.276  1.00  0.66           H  
ATOM   1545 1HD  LYS A  94       5.382  35.940  -3.647  1.00  0.66           H  
ATOM   1546 2HD  LYS A  94       4.168  34.677  -3.535  1.00  0.66           H  
ATOM   1547 1HE  LYS A  94       2.572  36.294  -2.648  1.00  0.66           H  
ATOM   1548 2HE  LYS A  94       3.775  37.586  -2.786  1.00  0.66           H  
ATOM   1549 1HZ  LYS A  94       2.299  37.513  -4.692  1.00  0.66           H  
ATOM   1550 2HZ  LYS A  94       3.850  37.170  -5.134  1.00  0.66           H  
ATOM   1551 3HZ  LYS A  94       2.738  35.906  -4.995  1.00  0.66           H  
ATOM   1552  N   ALA A  95       8.084  32.180  -0.658  1.00  0.66           N  
ATOM   1553  CA  ALA A  95       8.687  30.866  -0.559  1.00  0.66           C  
ATOM   1554  C   ALA A  95       8.832  30.473   0.914  1.00  0.66           C  
ATOM   1555  O   ALA A  95       8.584  29.320   1.279  1.00  0.66           O  
ATOM   1556  CB  ALA A  95      10.027  30.871  -1.260  1.00  0.66           C  
ATOM   1557  H   ALA A  95       8.582  32.928  -1.141  1.00  0.66           H  
ATOM   1558  HA  ALA A  95       8.027  30.149  -1.045  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95      10.462  29.900  -1.227  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95       9.874  31.155  -2.294  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95      10.692  31.588  -0.781  1.00  0.66           H  
ATOM   1562  N   LYS A  96       9.184  31.454   1.769  1.00  0.66           N  
ATOM   1563  CA  LYS A  96       9.326  31.226   3.208  1.00  0.66           C  
ATOM   1564  C   LYS A  96       7.977  30.891   3.853  1.00  0.66           C  
ATOM   1565  O   LYS A  96       7.906  30.042   4.747  1.00  0.66           O  
ATOM   1566  CB  LYS A  96       9.949  32.440   3.907  1.00  0.66           C  
ATOM   1567  CG  LYS A  96      11.429  32.688   3.605  1.00  0.66           C  
ATOM   1568  CD  LYS A  96      11.910  33.933   4.339  1.00  0.66           C  
ATOM   1569  CE  LYS A  96      13.368  34.261   4.051  1.00  0.66           C  
ATOM   1570  NZ  LYS A  96      13.777  35.514   4.741  1.00  0.66           N  
ATOM   1571  H   LYS A  96       9.392  32.381   1.393  1.00  0.66           H  
ATOM   1572  HA  LYS A  96       9.990  30.373   3.354  1.00  0.66           H  
ATOM   1573 1HB  LYS A  96       9.408  33.334   3.624  1.00  0.66           H  
ATOM   1574 2HB  LYS A  96       9.845  32.327   4.983  1.00  0.66           H  
ATOM   1575 1HG  LYS A  96      12.015  31.829   3.929  1.00  0.66           H  
ATOM   1576 2HG  LYS A  96      11.569  32.820   2.534  1.00  0.66           H  
ATOM   1577 1HD  LYS A  96      11.298  34.782   4.031  1.00  0.66           H  
ATOM   1578 2HD  LYS A  96      11.785  33.791   5.411  1.00  0.66           H  
ATOM   1579 1HE  LYS A  96      14.007  33.446   4.382  1.00  0.66           H  
ATOM   1580 2HE  LYS A  96      13.496  34.393   2.985  1.00  0.66           H  
ATOM   1581 1HZ  LYS A  96      14.749  35.760   4.525  1.00  0.66           H  
ATOM   1582 2HZ  LYS A  96      13.196  36.272   4.427  1.00  0.66           H  
ATOM   1583 3HZ  LYS A  96      13.679  35.410   5.734  1.00  0.66           H  
ATOM   1584  N   GLU A  97       6.892  31.538   3.400  1.00  0.65           N  
ATOM   1585  CA  GLU A  97       5.567  31.221   3.939  1.00  0.65           C  
ATOM   1586  C   GLU A  97       5.284  29.743   3.733  1.00  0.65           C  
ATOM   1587  O   GLU A  97       4.832  29.042   4.649  1.00  0.65           O  
ATOM   1588  CB  GLU A  97       4.462  32.038   3.253  1.00  0.65           C  
ATOM   1589  CG  GLU A  97       3.042  31.746   3.771  1.00  0.65           C  
ATOM   1590  CD  GLU A  97       1.950  32.567   3.094  1.00  0.65           C  
ATOM   1591  OE1 GLU A  97       2.257  33.373   2.248  1.00  0.65           O  
ATOM   1592  OE2 GLU A  97       0.805  32.372   3.431  1.00  0.65           O  
ATOM   1593  H   GLU A  97       7.002  32.270   2.695  1.00  0.65           H  
ATOM   1594  HA  GLU A  97       5.561  31.431   5.009  1.00  0.65           H  
ATOM   1595 1HB  GLU A  97       4.667  33.102   3.376  1.00  0.65           H  
ATOM   1596 2HB  GLU A  97       4.465  31.829   2.186  1.00  0.65           H  
ATOM   1597 1HG  GLU A  97       2.829  30.687   3.608  1.00  0.65           H  
ATOM   1598 2HG  GLU A  97       3.015  31.930   4.844  1.00  0.65           H  
ATOM   1599  N   VAL A  98       5.575  29.270   2.524  1.00  0.65           N  
ATOM   1600  CA  VAL A  98       5.384  27.869   2.217  1.00  0.65           C  
ATOM   1601  C   VAL A  98       6.330  26.971   3.003  1.00  0.65           C  
ATOM   1602  O   VAL A  98       5.906  25.926   3.489  1.00  0.65           O  
ATOM   1603  CB  VAL A  98       5.439  27.610   0.720  1.00  0.65           C  
ATOM   1604  CG1 VAL A  98       5.460  26.150   0.478  1.00  0.65           C  
ATOM   1605  CG2 VAL A  98       4.158  28.168   0.125  1.00  0.65           C  
ATOM   1606  H   VAL A  98       5.930  29.916   1.813  1.00  0.65           H  
ATOM   1607  HA  VAL A  98       4.369  27.614   2.513  1.00  0.65           H  
ATOM   1608  HB  VAL A  98       6.329  28.072   0.280  1.00  0.65           H  
ATOM   1609 1HG1 VAL A  98       5.473  25.948  -0.587  1.00  0.65           H  
ATOM   1610 2HG1 VAL A  98       6.339  25.741   0.935  1.00  0.65           H  
ATOM   1611 3HG1 VAL A  98       4.584  25.704   0.925  1.00  0.65           H  
ATOM   1612 1HG2 VAL A  98       4.130  27.978  -0.942  1.00  0.65           H  
ATOM   1613 2HG2 VAL A  98       3.310  27.684   0.592  1.00  0.65           H  
ATOM   1614 3HG2 VAL A  98       4.112  29.241   0.318  1.00  0.65           H  
ATOM   1615  N   GLU A  99       7.602  27.352   3.148  1.00  0.65           N  
ATOM   1616  CA  GLU A  99       8.518  26.525   3.933  1.00  0.65           C  
ATOM   1617  C   GLU A  99       7.964  26.309   5.338  1.00  0.65           C  
ATOM   1618  O   GLU A  99       7.969  25.185   5.849  1.00  0.65           O  
ATOM   1619  CB  GLU A  99       9.896  27.185   4.053  1.00  0.65           C  
ATOM   1620  CG  GLU A  99      10.941  26.358   4.785  1.00  0.65           C  
ATOM   1621  CD  GLU A  99      12.354  26.991   4.838  1.00  0.65           C  
ATOM   1622  OE1 GLU A  99      12.581  28.052   4.271  1.00  0.65           O  
ATOM   1623  OE2 GLU A  99      13.190  26.405   5.498  1.00  0.65           O  
ATOM   1624  H   GLU A  99       7.933  28.206   2.697  1.00  0.65           H  
ATOM   1625  HA  GLU A  99       8.620  25.556   3.447  1.00  0.65           H  
ATOM   1626 1HB  GLU A  99      10.258  27.446   3.091  1.00  0.65           H  
ATOM   1627 2HB  GLU A  99       9.788  28.116   4.606  1.00  0.65           H  
ATOM   1628 1HG  GLU A  99      10.587  26.209   5.804  1.00  0.65           H  
ATOM   1629 2HG  GLU A  99      11.007  25.380   4.307  1.00  0.65           H  
ATOM   1630  N   LYS A 100       7.461  27.389   5.955  1.00  0.65           N  
ATOM   1631  CA  LYS A 100       6.888  27.312   7.294  1.00  0.65           C  
ATOM   1632  C   LYS A 100       5.715  26.342   7.292  1.00  0.65           C  
ATOM   1633  O   LYS A 100       5.674  25.413   8.101  1.00  0.65           O  
ATOM   1634  CB  LYS A 100       6.456  28.702   7.771  1.00  0.65           C  
ATOM   1635  CG  LYS A 100       5.870  28.767   9.190  1.00  0.65           C  
ATOM   1636  CD  LYS A 100       5.526  30.217   9.563  1.00  0.65           C  
ATOM   1637  CE  LYS A 100       5.065  30.348  11.016  1.00  0.65           C  
ATOM   1638  NZ  LYS A 100       3.748  29.707  11.246  1.00  0.65           N  
ATOM   1639  H   LYS A 100       7.496  28.292   5.478  1.00  0.65           H  
ATOM   1640  HA  LYS A 100       7.644  26.926   7.976  1.00  0.65           H  
ATOM   1641 1HB  LYS A 100       7.310  29.378   7.722  1.00  0.65           H  
ATOM   1642 2HB  LYS A 100       5.704  29.094   7.086  1.00  0.65           H  
ATOM   1643 1HG  LYS A 100       4.959  28.160   9.238  1.00  0.65           H  
ATOM   1644 2HG  LYS A 100       6.586  28.370   9.907  1.00  0.65           H  
ATOM   1645 1HD  LYS A 100       6.403  30.846   9.409  1.00  0.65           H  
ATOM   1646 2HD  LYS A 100       4.730  30.572   8.909  1.00  0.65           H  
ATOM   1647 1HE  LYS A 100       5.801  29.878  11.666  1.00  0.65           H  
ATOM   1648 2HE  LYS A 100       4.991  31.404  11.270  1.00  0.65           H  
ATOM   1649 1HZ  LYS A 100       3.476  29.802  12.208  1.00  0.65           H  
ATOM   1650 2HZ  LYS A 100       3.047  30.125  10.662  1.00  0.65           H  
ATOM   1651 3HZ  LYS A 100       3.806  28.703  11.028  1.00  0.65           H  
ATOM   1652  N   PHE A 101       4.803  26.507   6.330  1.00  0.66           N  
ATOM   1653  CA  PHE A 101       3.660  25.610   6.202  1.00  0.66           C  
ATOM   1654  C   PHE A 101       4.078  24.155   6.109  1.00  0.66           C  
ATOM   1655  O   PHE A 101       3.567  23.299   6.837  1.00  0.66           O  
ATOM   1656  CB  PHE A 101       2.825  25.974   4.970  1.00  0.66           C  
ATOM   1657  CG  PHE A 101       1.852  24.916   4.599  1.00  0.66           C  
ATOM   1658  CD1 PHE A 101       0.689  24.716   5.301  1.00  0.66           C  
ATOM   1659  CD2 PHE A 101       2.134  24.087   3.514  1.00  0.66           C  
ATOM   1660  CE1 PHE A 101      -0.161  23.694   4.944  1.00  0.66           C  
ATOM   1661  CE2 PHE A 101       1.286  23.075   3.160  1.00  0.66           C  
ATOM   1662  CZ  PHE A 101       0.152  22.875   3.879  1.00  0.66           C  
ATOM   1663  H   PHE A 101       4.893  27.290   5.679  1.00  0.66           H  
ATOM   1664  HA  PHE A 101       3.038  25.726   7.092  1.00  0.66           H  
ATOM   1665 1HB  PHE A 101       2.284  26.901   5.152  1.00  0.66           H  
ATOM   1666 2HB  PHE A 101       3.477  26.138   4.127  1.00  0.66           H  
ATOM   1667  HD1 PHE A 101       0.456  25.356   6.154  1.00  0.66           H  
ATOM   1668  HD2 PHE A 101       3.050  24.248   2.953  1.00  0.66           H  
ATOM   1669  HE1 PHE A 101      -1.075  23.520   5.514  1.00  0.66           H  
ATOM   1670  HE2 PHE A 101       1.515  22.421   2.320  1.00  0.66           H  
ATOM   1671  HZ  PHE A 101      -0.509  22.058   3.618  1.00  0.66           H  
ATOM   1672  N   ILE A 102       5.015  23.862   5.225  1.00  0.66           N  
ATOM   1673  CA  ILE A 102       5.415  22.489   5.038  1.00  0.66           C  
ATOM   1674  C   ILE A 102       5.982  21.942   6.328  1.00  0.66           C  
ATOM   1675  O   ILE A 102       5.597  20.856   6.752  1.00  0.66           O  
ATOM   1676  CB  ILE A 102       6.460  22.388   3.931  1.00  0.66           C  
ATOM   1677  CG1 ILE A 102       5.804  22.739   2.596  1.00  0.66           C  
ATOM   1678  CG2 ILE A 102       7.084  20.987   3.906  1.00  0.66           C  
ATOM   1679  CD1 ILE A 102       6.775  22.967   1.530  1.00  0.66           C  
ATOM   1680  H   ILE A 102       5.429  24.602   4.662  1.00  0.66           H  
ATOM   1681  HA  ILE A 102       4.541  21.903   4.762  1.00  0.66           H  
ATOM   1682  HB  ILE A 102       7.241  23.133   4.110  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 102       5.157  21.940   2.298  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 102       5.214  23.637   2.715  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 102       7.834  20.936   3.117  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 102       7.557  20.787   4.867  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 102       6.320  20.244   3.724  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 102       6.263  23.207   0.601  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 102       7.432  23.789   1.811  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 102       7.341  22.087   1.415  1.00  0.66           H  
ATOM   1691  N   LYS A 103       6.863  22.688   6.992  1.00  0.67           N  
ATOM   1692  CA  LYS A 103       7.434  22.172   8.224  1.00  0.67           C  
ATOM   1693  C   LYS A 103       6.360  21.913   9.282  1.00  0.67           C  
ATOM   1694  O   LYS A 103       6.399  20.890   9.973  1.00  0.67           O  
ATOM   1695  CB  LYS A 103       8.504  23.131   8.747  1.00  0.67           C  
ATOM   1696  CG  LYS A 103       9.788  23.134   7.913  1.00  0.67           C  
ATOM   1697  CD  LYS A 103      10.815  24.117   8.458  1.00  0.67           C  
ATOM   1698  CE  LYS A 103      12.105  24.081   7.637  1.00  0.67           C  
ATOM   1699  NZ  LYS A 103      13.107  25.073   8.127  1.00  0.67           N  
ATOM   1700  H   LYS A 103       7.151  23.600   6.631  1.00  0.67           H  
ATOM   1701  HA  LYS A 103       7.915  21.222   8.001  1.00  0.67           H  
ATOM   1702 1HB  LYS A 103       8.100  24.150   8.742  1.00  0.67           H  
ATOM   1703 2HB  LYS A 103       8.755  22.879   9.776  1.00  0.67           H  
ATOM   1704 1HG  LYS A 103      10.219  22.133   7.902  1.00  0.67           H  
ATOM   1705 2HG  LYS A 103       9.547  23.415   6.886  1.00  0.67           H  
ATOM   1706 1HD  LYS A 103      10.400  25.126   8.413  1.00  0.67           H  
ATOM   1707 2HD  LYS A 103      11.042  23.878   9.495  1.00  0.67           H  
ATOM   1708 1HE  LYS A 103      12.539  23.083   7.690  1.00  0.67           H  
ATOM   1709 2HE  LYS A 103      11.870  24.299   6.602  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 103      13.941  25.019   7.548  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 103      12.718  26.009   8.070  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 103      13.346  24.868   9.082  1.00  0.67           H  
ATOM   1713  N   GLU A 104       5.357  22.791   9.384  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.305  22.565  10.372  1.00  0.69           C  
ATOM   1715  C   GLU A 104       3.560  21.268  10.066  1.00  0.69           C  
ATOM   1716  O   GLU A 104       3.181  20.527  10.974  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       3.322  23.741  10.416  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       3.893  25.030  11.014  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       2.933  26.198  10.962  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       1.871  26.067  10.402  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       3.278  27.244  11.484  1.00  0.69           O  
ATOM   1722  H   GLU A 104       5.345  23.628   8.798  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       4.771  22.464  11.353  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       2.991  23.967   9.400  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       2.442  23.457  10.990  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       4.160  24.841  12.054  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       4.804  25.291  10.482  1.00  0.69           H  
ATOM   1728  N   GLU A 105       3.344  20.984   8.781  1.00  0.71           N  
ATOM   1729  CA  GLU A 105       2.653  19.760   8.413  1.00  0.71           C  
ATOM   1730  C   GLU A 105       3.518  18.520   8.641  1.00  0.71           C  
ATOM   1731  O   GLU A 105       3.014  17.493   9.094  1.00  0.71           O  
ATOM   1732  CB  GLU A 105       2.188  19.823   6.972  1.00  0.71           C  
ATOM   1733  CG  GLU A 105       1.070  20.844   6.696  1.00  0.71           C  
ATOM   1734  CD  GLU A 105      -0.243  20.558   7.419  1.00  0.71           C  
ATOM   1735  OE1 GLU A 105      -0.741  19.468   7.283  1.00  0.71           O  
ATOM   1736  OE2 GLU A 105      -0.741  21.428   8.124  1.00  0.71           O  
ATOM   1737  H   GLU A 105       3.648  21.644   8.060  1.00  0.71           H  
ATOM   1738  HA  GLU A 105       1.774  19.669   9.042  1.00  0.71           H  
ATOM   1739 1HB  GLU A 105       3.035  20.078   6.331  1.00  0.71           H  
ATOM   1740 2HB  GLU A 105       1.828  18.841   6.675  1.00  0.71           H  
ATOM   1741 1HG  GLU A 105       1.421  21.836   6.976  1.00  0.71           H  
ATOM   1742 2HG  GLU A 105       0.892  20.839   5.631  1.00  0.71           H  
ATOM   1743  N   VAL A 106       4.824  18.624   8.407  1.00  0.76           N  
ATOM   1744  CA  VAL A 106       5.741  17.496   8.599  1.00  0.76           C  
ATOM   1745  C   VAL A 106       5.747  17.058  10.054  1.00  0.76           C  
ATOM   1746  O   VAL A 106       5.739  15.866  10.360  1.00  0.76           O  
ATOM   1747  CB  VAL A 106       7.155  17.861   8.156  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106       8.137  16.774   8.542  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106       7.150  18.026   6.723  1.00  0.76           C  
ATOM   1750  H   VAL A 106       5.183  19.505   8.037  1.00  0.76           H  
ATOM   1751  HA  VAL A 106       5.395  16.666   7.983  1.00  0.76           H  
ATOM   1752  HB  VAL A 106       7.452  18.791   8.642  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106       9.136  17.057   8.213  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106       8.132  16.650   9.626  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106       7.848  15.835   8.064  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106       8.142  18.314   6.416  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106       6.859  17.085   6.275  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106       6.462  18.773   6.431  1.00  0.76           H  
ATOM   1759  N   GLU A 107       5.713  18.022  10.960  1.00  0.85           N  
ATOM   1760  CA  GLU A 107       5.688  17.733  12.390  1.00  0.85           C  
ATOM   1761  C   GLU A 107       4.429  16.945  12.813  1.00  0.85           C  
ATOM   1762  O   GLU A 107       4.401  16.362  13.898  1.00  0.85           O  
ATOM   1763  CB  GLU A 107       5.809  19.025  13.207  1.00  0.85           C  
ATOM   1764  CG  GLU A 107       7.192  19.697  13.142  1.00  0.85           C  
ATOM   1765  CD  GLU A 107       7.291  20.974  13.969  1.00  0.85           C  
ATOM   1766  OE1 GLU A 107       6.312  21.368  14.561  1.00  0.85           O  
ATOM   1767  OE2 GLU A 107       8.357  21.547  14.006  1.00  0.85           O  
ATOM   1768  H   GLU A 107       5.738  18.995  10.646  1.00  0.85           H  
ATOM   1769  HA  GLU A 107       6.555  17.116  12.620  1.00  0.85           H  
ATOM   1770 1HB  GLU A 107       5.075  19.748  12.841  1.00  0.85           H  
ATOM   1771 2HB  GLU A 107       5.578  18.822  14.251  1.00  0.85           H  
ATOM   1772 1HG  GLU A 107       7.938  18.989  13.499  1.00  0.85           H  
ATOM   1773 2HG  GLU A 107       7.422  19.924  12.104  1.00  0.85           H  
ATOM   1774  N   LYS A 108       3.376  16.972  11.983  1.00  1.03           N  
ATOM   1775  CA  LYS A 108       2.117  16.284  12.241  1.00  1.03           C  
ATOM   1776  C   LYS A 108       2.017  14.948  11.480  1.00  1.03           C  
ATOM   1777  O   LYS A 108       0.948  14.334  11.433  1.00  1.03           O  
ATOM   1778  CB  LYS A 108       0.935  17.181  11.873  1.00  1.03           C  
ATOM   1779  CG  LYS A 108       0.794  18.436  12.738  1.00  1.03           C  
ATOM   1780  CD  LYS A 108      -0.504  19.176  12.421  1.00  1.03           C  
ATOM   1781  CE  LYS A 108      -0.424  19.822  11.050  1.00  1.03           C  
ATOM   1782  NZ  LYS A 108      -1.613  20.661  10.732  1.00  1.03           N  
ATOM   1783  H   LYS A 108       3.452  17.451  11.091  1.00  1.03           H  
ATOM   1784  HA  LYS A 108       2.061  16.060  13.305  1.00  1.03           H  
ATOM   1785 1HB  LYS A 108       1.041  17.505  10.833  1.00  1.03           H  
ATOM   1786 2HB  LYS A 108       0.010  16.614  11.946  1.00  1.03           H  
ATOM   1787 1HG  LYS A 108       0.809  18.160  13.791  1.00  1.03           H  
ATOM   1788 2HG  LYS A 108       1.638  19.101  12.541  1.00  1.03           H  
ATOM   1789 1HD  LYS A 108      -1.341  18.479  12.439  1.00  1.03           H  
ATOM   1790 2HD  LYS A 108      -0.677  19.950  13.168  1.00  1.03           H  
ATOM   1791 1HE  LYS A 108       0.465  20.450  11.007  1.00  1.03           H  
ATOM   1792 2HE  LYS A 108      -0.338  19.040  10.295  1.00  1.03           H  
ATOM   1793 1HZ  LYS A 108      -1.460  21.049   9.784  1.00  1.03           H  
ATOM   1794 2HZ  LYS A 108      -2.446  20.099  10.737  1.00  1.03           H  
ATOM   1795 3HZ  LYS A 108      -1.699  21.407  11.397  1.00  1.03           H  
ATOM   1796  N   LEU A 109       3.127  14.500  10.886  1.00  1.32           N  
ATOM   1797  CA  LEU A 109       3.168  13.256  10.123  1.00  1.32           C  
ATOM   1798  C   LEU A 109       2.674  12.116  11.046  1.00  1.32           C  
ATOM   1799  O   LEU A 109       3.147  12.023  12.175  1.00  1.32           O  
ATOM   1800  CB  LEU A 109       4.623  13.018   9.666  1.00  1.32           C  
ATOM   1801  CG  LEU A 109       4.939  11.890   8.717  1.00  1.32           C  
ATOM   1802  CD1 LEU A 109       4.365  12.199   7.412  1.00  1.32           C  
ATOM   1803  CD2 LEU A 109       6.424  11.771   8.592  1.00  1.32           C  
ATOM   1804  H   LEU A 109       3.986  15.050  10.939  1.00  1.32           H  
ATOM   1805  HA  LEU A 109       2.554  13.380   9.247  1.00  1.32           H  
ATOM   1806 1HB  LEU A 109       4.947  13.920   9.158  1.00  1.32           H  
ATOM   1807 2HB  LEU A 109       5.247  12.894  10.553  1.00  1.32           H  
ATOM   1808  HG  LEU A 109       4.517  10.956   9.075  1.00  1.32           H  
ATOM   1809 1HD1 LEU A 109       4.602  11.425   6.703  1.00  1.32           H  
ATOM   1810 2HD1 LEU A 109       3.313  12.295   7.503  1.00  1.32           H  
ATOM   1811 3HD1 LEU A 109       4.787  13.131   7.081  1.00  1.32           H  
ATOM   1812 1HD2 LEU A 109       6.652  10.990   7.893  1.00  1.32           H  
ATOM   1813 2HD2 LEU A 109       6.835  12.713   8.227  1.00  1.32           H  
ATOM   1814 3HD2 LEU A 109       6.859  11.537   9.569  1.00  1.32           H  
ATOM   1815  N   PRO A 110       1.738  11.232  10.610  1.00  1.76           N  
ATOM   1816  CA  PRO A 110       1.153  10.120  11.374  1.00  1.76           C  
ATOM   1817  C   PRO A 110       2.127   9.094  11.960  1.00  1.76           C  
ATOM   1818  O   PRO A 110       1.734   8.336  12.846  1.00  1.76           O  
ATOM   1819  CB  PRO A 110       0.276   9.425  10.324  1.00  1.76           C  
ATOM   1820  CG  PRO A 110      -0.073  10.496   9.335  1.00  1.76           C  
ATOM   1821  CD  PRO A 110       1.136  11.377   9.259  1.00  1.76           C  
ATOM   1822  HA  PRO A 110       0.529  10.543  12.175  1.00  1.76           H  
ATOM   1823 1HB  PRO A 110       0.828   8.586   9.866  1.00  1.76           H  
ATOM   1824 2HB  PRO A 110      -0.611   8.989  10.807  1.00  1.76           H  
ATOM   1825 1HG  PRO A 110      -0.322  10.039   8.361  1.00  1.76           H  
ATOM   1826 2HG  PRO A 110      -0.968  11.043   9.667  1.00  1.76           H  
ATOM   1827 1HD  PRO A 110       1.806  11.021   8.478  1.00  1.76           H  
ATOM   1828 2HD  PRO A 110       0.748  12.387   9.086  1.00  1.76           H  
ATOM   1829  N   GLU A 111       3.338   9.033  11.409  1.00  2.36           N  
ATOM   1830  CA  GLU A 111       4.400   8.113  11.810  1.00  2.36           C  
ATOM   1831  C   GLU A 111       4.371   7.729  13.291  1.00  2.36           C  
ATOM   1832  O   GLU A 111       4.380   6.538  13.607  1.00  2.36           O  
ATOM   1833  OXT GLU A 111       4.764   8.562  14.108  1.00  2.36           O  
ATOM   1834  CB  GLU A 111       5.755   8.735  11.477  1.00  2.36           C  
ATOM   1835  CG  GLU A 111       6.948   7.829  11.755  1.00  2.36           C  
ATOM   1836  CD  GLU A 111       8.265   8.435  11.351  1.00  2.36           C  
ATOM   1837  OE1 GLU A 111       8.412   9.626  11.420  1.00  2.36           O  
ATOM   1838  OE2 GLU A 111       9.112   7.691  10.892  1.00  2.36           O  
ATOM   1839  H   GLU A 111       3.555   9.695  10.684  1.00  2.36           H  
ATOM   1840  HA  GLU A 111       4.286   7.198  11.227  1.00  2.36           H  
ATOM   1841 1HB  GLU A 111       5.767   9.015  10.432  1.00  2.36           H  
ATOM   1842 2HB  GLU A 111       5.884   9.651  12.055  1.00  2.36           H  
ATOM   1843 1HG  GLU A 111       6.977   7.606  12.821  1.00  2.36           H  
ATOM   1844 2HG  GLU A 111       6.808   6.891  11.221  1.00  2.36           H  
ENDMDL

REMARK ID 641729 DOMAINID 635311 MODEL 5 7nq8-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       1.296   0.541  -2.391  1.00  1.59           N  
ATOM      2  CA  ALA A   1       2.326   1.521  -2.072  1.00  1.59           C  
ATOM      3  C   ALA A   1       1.870   2.427  -0.947  1.00  1.59           C  
ATOM      4  O   ALA A   1       0.815   3.051  -1.032  1.00  1.59           O  
ATOM      5  CB  ALA A   1       2.663   2.362  -3.292  1.00  1.59           C  
ATOM      6 1H   ALA A   1       1.730  -0.328  -2.665  1.00  1.59           H  
ATOM      7 2H   ALA A   1       0.718   0.387  -1.577  1.00  1.59           H  
ATOM      8 3H   ALA A   1       0.725   0.888  -3.147  1.00  1.59           H  
ATOM      9  HA  ALA A   1       3.217   0.986  -1.743  1.00  1.59           H  
ATOM     10 1HB  ALA A   1       3.444   3.076  -3.036  1.00  1.59           H  
ATOM     11 2HB  ALA A   1       3.010   1.714  -4.096  1.00  1.59           H  
ATOM     12 3HB  ALA A   1       1.774   2.899  -3.618  1.00  1.59           H  
ATOM     13  N   ARG A   2       2.676   2.522   0.107  1.00  1.35           N  
ATOM     14  CA  ARG A   2       2.334   3.393   1.235  1.00  1.35           C  
ATOM     15  C   ARG A   2       2.265   4.870   0.880  1.00  1.35           C  
ATOM     16  O   ARG A   2       1.380   5.560   1.362  1.00  1.35           O  
ATOM     17  CB  ARG A   2       3.339   3.244   2.368  1.00  1.35           C  
ATOM     18  CG  ARG A   2       3.260   1.962   3.167  1.00  1.35           C  
ATOM     19  CD  ARG A   2       2.029   1.960   3.997  1.00  1.35           C  
ATOM     20  NE  ARG A   2       1.979   3.142   4.848  1.00  1.35           N  
ATOM     21  CZ  ARG A   2       2.572   3.272   6.048  1.00  1.35           C  
ATOM     22  NH1 ARG A   2       3.262   2.291   6.582  1.00  1.35           N  
ATOM     23  NH2 ARG A   2       2.478   4.402   6.707  1.00  1.35           N  
ATOM     24  H   ARG A   2       3.532   1.986   0.143  1.00  1.35           H  
ATOM     25  HA  ARG A   2       1.354   3.093   1.607  1.00  1.35           H  
ATOM     26 1HB  ARG A   2       4.350   3.323   1.969  1.00  1.35           H  
ATOM     27 2HB  ARG A   2       3.209   4.074   3.065  1.00  1.35           H  
ATOM     28 1HG  ARG A   2       3.227   1.108   2.492  1.00  1.35           H  
ATOM     29 2HG  ARG A   2       4.125   1.877   3.824  1.00  1.35           H  
ATOM     30 1HD  ARG A   2       1.149   1.966   3.353  1.00  1.35           H  
ATOM     31 2HD  ARG A   2       2.010   1.077   4.635  1.00  1.35           H  
ATOM     32  HE  ARG A   2       1.470   3.941   4.499  1.00  1.35           H  
ATOM     33 1HH1 ARG A   2       3.362   1.409   6.105  1.00  1.35           H  
ATOM     34 2HH1 ARG A   2       3.701   2.452   7.504  1.00  1.35           H  
ATOM     35 1HH2 ARG A   2       1.968   5.184   6.318  1.00  1.35           H  
ATOM     36 2HH2 ARG A   2       2.953   4.476   7.619  1.00  1.35           H  
ATOM     37  N   THR A   3       3.173   5.305  -0.001  1.00  1.13           N  
ATOM     38  CA  THR A   3       3.433   6.687  -0.453  1.00  1.13           C  
ATOM     39  C   THR A   3       4.257   7.402   0.594  1.00  1.13           C  
ATOM     40  O   THR A   3       3.984   7.293   1.794  1.00  1.13           O  
ATOM     41  CB  THR A   3       2.187   7.587  -0.705  1.00  1.13           C  
ATOM     42  OG1 THR A   3       1.492   7.877   0.537  1.00  1.13           O  
ATOM     43  CG2 THR A   3       1.218   6.903  -1.683  1.00  1.13           C  
ATOM     44  H   THR A   3       3.794   4.600  -0.364  1.00  1.13           H  
ATOM     45  HA  THR A   3       4.015   6.648  -1.375  1.00  1.13           H  
ATOM     46  HB  THR A   3       2.519   8.528  -1.142  1.00  1.13           H  
ATOM     47  HG1 THR A   3       1.083   7.066   0.845  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       0.365   7.556  -1.862  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       1.731   6.708  -2.623  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       0.860   5.963  -1.272  1.00  1.13           H  
ATOM     51  N   GLU A   4       5.223   8.193   0.137  1.00  0.96           N  
ATOM     52  CA  GLU A   4       6.062   8.946   1.055  1.00  0.96           C  
ATOM     53  C   GLU A   4       5.226   9.824   1.988  1.00  0.96           C  
ATOM     54  O   GLU A   4       5.536   9.955   3.172  1.00  0.96           O  
ATOM     55  CB  GLU A   4       7.077   9.789   0.280  1.00  0.96           C  
ATOM     56  CG  GLU A   4       8.013  10.522   1.172  1.00  0.96           C  
ATOM     57  CD  GLU A   4       9.097  11.316   0.485  1.00  0.96           C  
ATOM     58  OE1 GLU A   4       9.345  11.104  -0.679  1.00  0.96           O  
ATOM     59  OE2 GLU A   4       9.654  12.182   1.145  1.00  0.96           O  
ATOM     60  H   GLU A   4       5.394   8.253  -0.857  1.00  0.96           H  
ATOM     61  HA  GLU A   4       6.613   8.243   1.670  1.00  0.96           H  
ATOM     62 1HB  GLU A   4       7.659   9.150  -0.384  1.00  0.96           H  
ATOM     63 2HB  GLU A   4       6.552  10.523  -0.335  1.00  0.96           H  
ATOM     64 1HG  GLU A   4       7.408  11.189   1.719  1.00  0.96           H  
ATOM     65 2HG  GLU A   4       8.462   9.823   1.876  1.00  0.96           H  
ATOM     66  N   LYS A   5       4.157  10.420   1.466  1.00  0.84           N  
ATOM     67  CA  LYS A   5       3.335  11.296   2.286  1.00  0.84           C  
ATOM     68  C   LYS A   5       2.723  10.555   3.476  1.00  0.84           C  
ATOM     69  O   LYS A   5       2.788  11.065   4.599  1.00  0.84           O  
ATOM     70  CB  LYS A   5       2.253  11.912   1.414  1.00  0.84           C  
ATOM     71  CG  LYS A   5       2.770  12.972   0.435  1.00  0.84           C  
ATOM     72  CD  LYS A   5       1.640  13.579  -0.369  1.00  0.84           C  
ATOM     73  CE  LYS A   5       1.190  12.625  -1.482  1.00  0.84           C  
ATOM     74  NZ  LYS A   5       0.075  13.185  -2.315  1.00  0.84           N  
ATOM     75  H   LYS A   5       3.925  10.264   0.498  1.00  0.84           H  
ATOM     76  HA  LYS A   5       3.966  12.095   2.676  1.00  0.84           H  
ATOM     77 1HB  LYS A   5       1.755  11.129   0.838  1.00  0.84           H  
ATOM     78 2HB  LYS A   5       1.495  12.378   2.040  1.00  0.84           H  
ATOM     79 1HG  LYS A   5       3.258  13.775   0.991  1.00  0.84           H  
ATOM     80 2HG  LYS A   5       3.496  12.531  -0.246  1.00  0.84           H  
ATOM     81 1HD  LYS A   5       0.791  13.812   0.280  1.00  0.84           H  
ATOM     82 2HD  LYS A   5       1.996  14.498  -0.831  1.00  0.84           H  
ATOM     83 1HE  LYS A   5       2.046  12.438  -2.126  1.00  0.84           H  
ATOM     84 2HE  LYS A   5       0.862  11.680  -1.044  1.00  0.84           H  
ATOM     85 1HZ  LYS A   5      -0.168  12.529  -3.032  1.00  0.84           H  
ATOM     86 2HZ  LYS A   5      -0.765  13.333  -1.725  1.00  0.84           H  
ATOM     87 3HZ  LYS A   5       0.355  14.052  -2.730  1.00  0.84           H  
ATOM     88  N   LEU A   6       2.216   9.324   3.274  1.00  0.76           N  
ATOM     89  CA  LEU A   6       1.681   8.603   4.430  1.00  0.76           C  
ATOM     90  C   LEU A   6       2.788   8.122   5.351  1.00  0.76           C  
ATOM     91  O   LEU A   6       2.576   8.009   6.562  1.00  0.76           O  
ATOM     92  CB  LEU A   6       0.750   7.461   4.037  1.00  0.76           C  
ATOM     93  CG  LEU A   6      -0.613   7.920   3.441  1.00  0.76           C  
ATOM     94  CD1 LEU A   6      -1.403   6.722   2.977  1.00  0.76           C  
ATOM     95  CD2 LEU A   6      -1.400   8.695   4.523  1.00  0.76           C  
ATOM     96  H   LEU A   6       2.176   8.894   2.339  1.00  0.76           H  
ATOM     97  HA  LEU A   6       1.071   9.301   4.994  1.00  0.76           H  
ATOM     98 1HB  LEU A   6       1.260   6.860   3.312  1.00  0.76           H  
ATOM     99 2HB  LEU A   6       0.549   6.851   4.914  1.00  0.76           H  
ATOM    100  HG  LEU A   6      -0.441   8.564   2.575  1.00  0.76           H  
ATOM    101 1HD1 LEU A   6      -2.351   7.056   2.559  1.00  0.76           H  
ATOM    102 2HD1 LEU A   6      -0.845   6.188   2.214  1.00  0.76           H  
ATOM    103 3HD1 LEU A   6      -1.596   6.058   3.819  1.00  0.76           H  
ATOM    104 1HD2 LEU A   6      -2.354   9.009   4.118  1.00  0.76           H  
ATOM    105 2HD2 LEU A   6      -1.575   8.050   5.383  1.00  0.76           H  
ATOM    106 3HD2 LEU A   6      -0.828   9.566   4.830  1.00  0.76           H  
ATOM    107  N   LEU A   7       3.973   7.848   4.807  1.00  0.71           N  
ATOM    108  CA  LEU A   7       5.076   7.443   5.666  1.00  0.71           C  
ATOM    109  C   LEU A   7       5.423   8.606   6.602  1.00  0.71           C  
ATOM    110  O   LEU A   7       5.688   8.398   7.789  1.00  0.71           O  
ATOM    111  CB  LEU A   7       6.276   7.006   4.829  1.00  0.71           C  
ATOM    112  CG  LEU A   7       6.051   5.698   4.046  1.00  0.71           C  
ATOM    113  CD1 LEU A   7       7.210   5.440   3.107  1.00  0.71           C  
ATOM    114  CD2 LEU A   7       5.897   4.564   5.030  1.00  0.71           C  
ATOM    115  H   LEU A   7       4.100   7.910   3.793  1.00  0.71           H  
ATOM    116  HA  LEU A   7       4.755   6.597   6.273  1.00  0.71           H  
ATOM    117 1HB  LEU A   7       6.513   7.792   4.120  1.00  0.71           H  
ATOM    118 2HB  LEU A   7       7.131   6.865   5.487  1.00  0.71           H  
ATOM    119  HG  LEU A   7       5.144   5.786   3.449  1.00  0.71           H  
ATOM    120 1HD1 LEU A   7       7.032   4.516   2.560  1.00  0.71           H  
ATOM    121 2HD1 LEU A   7       7.304   6.255   2.407  1.00  0.71           H  
ATOM    122 3HD1 LEU A   7       8.128   5.350   3.683  1.00  0.71           H  
ATOM    123 1HD2 LEU A   7       5.724   3.636   4.496  1.00  0.71           H  
ATOM    124 2HD2 LEU A   7       6.803   4.474   5.627  1.00  0.71           H  
ATOM    125 3HD2 LEU A   7       5.060   4.772   5.681  1.00  0.71           H  
ATOM    126  N   HIS A   8       5.327   9.843   6.099  1.00  0.68           N  
ATOM    127  CA  HIS A   8       5.586  10.992   6.955  1.00  0.68           C  
ATOM    128  C   HIS A   8       4.493  11.111   8.010  1.00  0.68           C  
ATOM    129  O   HIS A   8       4.776  11.490   9.146  1.00  0.68           O  
ATOM    130  CB  HIS A   8       5.694  12.294   6.164  1.00  0.68           C  
ATOM    131  CG  HIS A   8       6.954  12.433   5.394  1.00  0.68           C  
ATOM    132  ND1 HIS A   8       8.194  12.548   5.995  1.00  0.68           N  
ATOM    133  CD2 HIS A   8       7.170  12.472   4.081  1.00  0.68           C  
ATOM    134  CE1 HIS A   8       9.124  12.638   5.056  1.00  0.68           C  
ATOM    135  NE2 HIS A   8       8.531  12.590   3.883  1.00  0.68           N  
ATOM    136  H   HIS A   8       5.123   9.971   5.106  1.00  0.68           H  
ATOM    137  HA  HIS A   8       6.532  10.849   7.474  1.00  0.68           H  
ATOM    138 1HB  HIS A   8       4.862  12.351   5.465  1.00  0.68           H  
ATOM    139 2HB  HIS A   8       5.614  13.133   6.849  1.00  0.68           H  
ATOM    140  HD2 HIS A   8       6.402  12.406   3.318  1.00  0.68           H  
ATOM    141  HE1 HIS A   8      10.197  12.728   5.223  1.00  0.68           H  
ATOM    142  HE2 HIS A   8       8.994  12.617   2.951  1.00  0.68           H  
ATOM    143  N   MET A   9       3.246  10.768   7.664  1.00  0.66           N  
ATOM    144  CA  MET A   9       2.183  10.831   8.666  1.00  0.66           C  
ATOM    145  C   MET A   9       2.460   9.837   9.780  1.00  0.66           C  
ATOM    146  O   MET A   9       2.224  10.115  10.960  1.00  0.66           O  
ATOM    147  CB  MET A   9       0.844  10.470   8.061  1.00  0.66           C  
ATOM    148  CG  MET A   9       0.352  11.396   7.056  1.00  0.66           C  
ATOM    149  SD  MET A   9       0.144  12.984   7.694  1.00  0.66           S  
ATOM    150  CE  MET A   9       1.664  13.602   7.149  1.00  0.66           C  
ATOM    151  H   MET A   9       3.044  10.503   6.699  1.00  0.66           H  
ATOM    152  HA  MET A   9       2.151  11.831   9.092  1.00  0.66           H  
ATOM    153 1HB  MET A   9       0.896   9.486   7.612  1.00  0.66           H  
ATOM    154 2HB  MET A   9       0.098  10.416   8.852  1.00  0.66           H  
ATOM    155 1HG  MET A   9       1.053  11.451   6.241  1.00  0.66           H  
ATOM    156 2HG  MET A   9      -0.585  11.037   6.672  1.00  0.66           H  
ATOM    157 1HE  MET A   9       1.754  14.625   7.464  1.00  0.66           H  
ATOM    158 2HE  MET A   9       2.464  13.024   7.585  1.00  0.66           H  
ATOM    159 3HE  MET A   9       1.723  13.532   6.064  1.00  0.66           H  
ATOM    160  N   GLU A  10       2.987   8.667   9.418  1.00  0.65           N  
ATOM    161  CA  GLU A  10       3.301   7.680  10.437  1.00  0.65           C  
ATOM    162  C   GLU A  10       4.355   8.266  11.369  1.00  0.65           C  
ATOM    163  O   GLU A  10       4.240   8.159  12.595  1.00  0.65           O  
ATOM    164  CB  GLU A  10       3.758   6.355   9.814  1.00  0.65           C  
ATOM    165  CG  GLU A  10       3.995   5.231  10.839  1.00  0.65           C  
ATOM    166  CD  GLU A  10       4.294   3.870  10.213  1.00  0.65           C  
ATOM    167  OE1 GLU A  10       4.064   3.710   9.032  1.00  0.65           O  
ATOM    168  OE2 GLU A  10       4.754   3.002  10.918  1.00  0.65           O  
ATOM    169  H   GLU A  10       3.140   8.464   8.428  1.00  0.65           H  
ATOM    170  HA  GLU A  10       2.408   7.486  11.027  1.00  0.65           H  
ATOM    171 1HB  GLU A  10       3.026   6.021   9.091  1.00  0.65           H  
ATOM    172 2HB  GLU A  10       4.692   6.513   9.276  1.00  0.65           H  
ATOM    173 1HG  GLU A  10       4.827   5.515  11.472  1.00  0.65           H  
ATOM    174 2HG  GLU A  10       3.110   5.146  11.471  1.00  0.65           H  
ATOM    175  N   GLU A  11       5.359   8.942  10.792  1.00  0.63           N  
ATOM    176  CA  GLU A  11       6.399   9.549  11.611  1.00  0.63           C  
ATOM    177  C   GLU A  11       5.824  10.670  12.489  1.00  0.63           C  
ATOM    178  O   GLU A  11       6.197  10.789  13.657  1.00  0.63           O  
ATOM    179  CB  GLU A  11       7.545  10.092  10.739  1.00  0.63           C  
ATOM    180  CG  GLU A  11       8.410   9.029  10.020  1.00  0.63           C  
ATOM    181  CD  GLU A  11       9.205   8.123  10.950  1.00  0.63           C  
ATOM    182  OE1 GLU A  11       9.882   8.627  11.813  1.00  0.63           O  
ATOM    183  OE2 GLU A  11       9.137   6.914  10.785  1.00  0.63           O  
ATOM    184  H   GLU A  11       5.409   8.991   9.772  1.00  0.63           H  
ATOM    185  HA  GLU A  11       6.806   8.785  12.267  1.00  0.63           H  
ATOM    186 1HB  GLU A  11       7.133  10.746   9.975  1.00  0.63           H  
ATOM    187 2HB  GLU A  11       8.208  10.697  11.356  1.00  0.63           H  
ATOM    188 1HG  GLU A  11       7.748   8.408   9.418  1.00  0.63           H  
ATOM    189 2HG  GLU A  11       9.093   9.538   9.342  1.00  0.63           H  
ATOM    190  N   ILE A  12       4.857  11.451  11.985  1.00  0.62           N  
ATOM    191  CA  ILE A  12       4.300  12.511  12.828  1.00  0.62           C  
ATOM    192  C   ILE A  12       3.617  11.910  14.041  1.00  0.62           C  
ATOM    193  O   ILE A  12       3.832  12.359  15.170  1.00  0.62           O  
ATOM    194  CB  ILE A  12       3.252  13.405  12.126  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       3.866  14.253  11.047  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       2.556  14.288  13.161  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       2.825  14.974  10.199  1.00  0.62           C  
ATOM    198  H   ILE A  12       4.567  11.339  11.014  1.00  0.62           H  
ATOM    199  HA  ILE A  12       5.116  13.145  13.171  1.00  0.62           H  
ATOM    200  HB  ILE A  12       2.509  12.763  11.646  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12       4.530  14.967  11.500  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       4.451  13.612  10.394  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       1.807  14.884  12.661  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       2.078  13.666  13.918  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       3.288  14.943  13.636  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       3.319  15.559   9.421  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       2.179  14.242   9.758  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       2.237  15.638  10.829  1.00  0.62           H  
ATOM    209  N   VAL A  13       2.814  10.874  13.818  1.00  0.62           N  
ATOM    210  CA  VAL A  13       2.101  10.253  14.918  1.00  0.62           C  
ATOM    211  C   VAL A  13       3.087   9.666  15.919  1.00  0.62           C  
ATOM    212  O   VAL A  13       2.923   9.852  17.130  1.00  0.62           O  
ATOM    213  CB  VAL A  13       1.149   9.165  14.400  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       0.536   8.380  15.575  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       0.061   9.806  13.589  1.00  0.62           C  
ATOM    216  H   VAL A  13       2.685  10.532  12.862  1.00  0.62           H  
ATOM    217  HA  VAL A  13       1.508  11.018  15.419  1.00  0.62           H  
ATOM    218  HB  VAL A  13       1.712   8.464  13.773  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13      -0.132   7.610  15.189  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       1.332   7.914  16.148  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13      -0.028   9.054  16.216  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13      -0.595   9.040  13.221  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13      -0.481  10.477  14.211  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       0.495  10.350  12.753  1.00  0.62           H  
ATOM    225  N   LYS A  14       4.126   8.973  15.437  1.00  0.62           N  
ATOM    226  CA  LYS A  14       5.104   8.414  16.358  1.00  0.62           C  
ATOM    227  C   LYS A  14       5.801   9.502  17.172  1.00  0.62           C  
ATOM    228  O   LYS A  14       6.034   9.325  18.371  1.00  0.62           O  
ATOM    229  CB  LYS A  14       6.148   7.574  15.627  1.00  0.62           C  
ATOM    230  CG  LYS A  14       5.644   6.240  15.093  1.00  0.62           C  
ATOM    231  CD  LYS A  14       6.812   5.386  14.636  1.00  0.62           C  
ATOM    232  CE  LYS A  14       7.480   6.000  13.425  1.00  0.62           C  
ATOM    233  NZ  LYS A  14       8.591   5.158  12.896  1.00  0.62           N  
ATOM    234  H   LYS A  14       4.230   8.829  14.429  1.00  0.62           H  
ATOM    235  HA  LYS A  14       4.577   7.764  17.057  1.00  0.62           H  
ATOM    236 1HB  LYS A  14       6.526   8.147  14.774  1.00  0.62           H  
ATOM    237 2HB  LYS A  14       6.990   7.381  16.288  1.00  0.62           H  
ATOM    238 1HG  LYS A  14       5.091   5.714  15.873  1.00  0.62           H  
ATOM    239 2HG  LYS A  14       4.976   6.408  14.251  1.00  0.62           H  
ATOM    240 1HD  LYS A  14       7.542   5.293  15.440  1.00  0.62           H  
ATOM    241 2HD  LYS A  14       6.452   4.391  14.372  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       6.741   6.136  12.642  1.00  0.62           H  
ATOM    243 2HE  LYS A  14       7.883   6.976  13.698  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       8.973   5.657  12.082  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14       9.306   5.041  13.592  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       8.240   4.260  12.611  1.00  0.62           H  
ATOM    247  N   LYS A  15       6.110  10.641  16.542  1.00  0.62           N  
ATOM    248  CA  LYS A  15       6.766  11.711  17.276  1.00  0.62           C  
ATOM    249  C   LYS A  15       5.849  12.243  18.368  1.00  0.62           C  
ATOM    250  O   LYS A  15       6.306  12.488  19.488  1.00  0.62           O  
ATOM    251  CB  LYS A  15       7.193  12.841  16.346  1.00  0.62           C  
ATOM    252  CG  LYS A  15       8.380  12.507  15.393  1.00  0.62           C  
ATOM    253  CD  LYS A  15       8.701  13.691  14.454  1.00  0.62           C  
ATOM    254  CE  LYS A  15       9.779  13.358  13.433  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      10.083  14.543  12.535  1.00  0.62           N  
ATOM    256  H   LYS A  15       5.919  10.750  15.546  1.00  0.62           H  
ATOM    257  HA  LYS A  15       7.659  11.308  17.750  1.00  0.62           H  
ATOM    258 1HB  LYS A  15       6.341  13.126  15.724  1.00  0.62           H  
ATOM    259 2HB  LYS A  15       7.477  13.700  16.949  1.00  0.62           H  
ATOM    260 1HG  LYS A  15       9.263  12.293  15.995  1.00  0.62           H  
ATOM    261 2HG  LYS A  15       8.154  11.628  14.804  1.00  0.62           H  
ATOM    262 1HD  LYS A  15       7.796  13.977  13.906  1.00  0.62           H  
ATOM    263 2HD  LYS A  15       9.036  14.545  15.040  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      10.689  13.060  13.948  1.00  0.62           H  
ATOM    265 2HE  LYS A  15       9.433  12.528  12.815  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      10.790  14.295  11.867  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15       9.233  14.855  12.025  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      10.409  15.317  13.094  1.00  0.62           H  
ATOM    269  N   VAL A  16       4.540  12.346  18.091  1.00  0.63           N  
ATOM    270  CA  VAL A  16       3.622  12.843  19.113  1.00  0.63           C  
ATOM    271  C   VAL A  16       3.589  11.873  20.279  1.00  0.63           C  
ATOM    272  O   VAL A  16       3.559  12.287  21.429  1.00  0.63           O  
ATOM    273  CB  VAL A  16       2.191  13.061  18.612  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       1.336  13.433  19.798  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       2.165  14.171  17.566  1.00  0.63           C  
ATOM    276  H   VAL A  16       4.200  12.129  17.151  1.00  0.63           H  
ATOM    277  HA  VAL A  16       3.982  13.792  19.472  1.00  0.63           H  
ATOM    278  HB  VAL A  16       1.803  12.132  18.182  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       0.314  13.593  19.466  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       1.374  12.634  20.535  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       1.720  14.346  20.243  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       1.145  14.329  17.225  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       2.552  15.084  18.006  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       2.782  13.888  16.730  1.00  0.63           H  
ATOM    285  N   LEU A  17       3.572  10.577  19.972  1.00  0.64           N  
ATOM    286  CA  LEU A  17       3.573   9.511  20.970  1.00  0.64           C  
ATOM    287  C   LEU A  17       4.884   9.392  21.774  1.00  0.64           C  
ATOM    288  O   LEU A  17       4.880   8.866  22.898  1.00  0.64           O  
ATOM    289  CB  LEU A  17       3.285   8.174  20.274  1.00  0.64           C  
ATOM    290  CG  LEU A  17       1.887   8.034  19.728  1.00  0.64           C  
ATOM    291  CD1 LEU A  17       1.762   6.763  18.905  1.00  0.64           C  
ATOM    292  CD2 LEU A  17       0.978   7.999  20.884  1.00  0.64           C  
ATOM    293  H   LEU A  17       3.558  10.315  18.984  1.00  0.64           H  
ATOM    294  HA  LEU A  17       2.766   9.716  21.667  1.00  0.64           H  
ATOM    295 1HB  LEU A  17       3.977   8.067  19.443  1.00  0.64           H  
ATOM    296 2HB  LEU A  17       3.462   7.365  20.978  1.00  0.64           H  
ATOM    297  HG  LEU A  17       1.646   8.879  19.084  1.00  0.64           H  
ATOM    298 1HD1 LEU A  17       0.743   6.668  18.524  1.00  0.64           H  
ATOM    299 2HD1 LEU A  17       2.455   6.806  18.065  1.00  0.64           H  
ATOM    300 3HD1 LEU A  17       1.998   5.899  19.522  1.00  0.64           H  
ATOM    301 1HD2 LEU A  17      -0.030   7.883  20.546  1.00  0.64           H  
ATOM    302 2HD2 LEU A  17       1.260   7.156  21.489  1.00  0.64           H  
ATOM    303 3HD2 LEU A  17       1.075   8.916  21.462  1.00  0.64           H  
ATOM    304  N   SER A  18       6.002   9.863  21.197  1.00  0.66           N  
ATOM    305  CA  SER A  18       7.330   9.729  21.801  1.00  0.66           C  
ATOM    306  C   SER A  18       7.508  10.548  23.064  1.00  0.66           C  
ATOM    307  O   SER A  18       6.714  11.427  23.406  1.00  0.66           O  
ATOM    308  CB  SER A  18       8.440  10.221  20.890  1.00  0.66           C  
ATOM    309  OG  SER A  18       8.499  11.634  20.894  1.00  0.66           O  
ATOM    310  H   SER A  18       5.935  10.262  20.261  1.00  0.66           H  
ATOM    311  HA  SER A  18       7.491   8.678  22.042  1.00  0.66           H  
ATOM    312 1HB  SER A  18       9.393   9.812  21.214  1.00  0.66           H  
ATOM    313 2HB  SER A  18       8.257   9.868  19.876  1.00  0.66           H  
ATOM    314  HG  SER A  18       7.709  11.943  20.374  1.00  0.66           H  
ATOM    315  N   GLU A  19       8.651  10.320  23.696  1.00  0.68           N  
ATOM    316  CA  GLU A  19       9.030  10.986  24.927  1.00  0.68           C  
ATOM    317  C   GLU A  19       9.136  12.513  24.813  1.00  0.68           C  
ATOM    318  O   GLU A  19       8.960  13.220  25.810  1.00  0.68           O  
ATOM    319  CB  GLU A  19      10.365  10.423  25.427  1.00  0.68           C  
ATOM    320  CG  GLU A  19      10.287   8.979  25.921  1.00  0.68           C  
ATOM    321  CD  GLU A  19      11.620   8.429  26.390  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      12.613   9.099  26.231  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      11.637   7.337  26.909  1.00  0.68           O  
ATOM    324  H   GLU A  19       9.266   9.609  23.330  1.00  0.68           H  
ATOM    325  HA  GLU A  19       8.273  10.743  25.660  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      11.100  10.467  24.624  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      10.735  11.040  26.245  1.00  0.68           H  
ATOM    328 1HG  GLU A  19       9.577   8.930  26.746  1.00  0.68           H  
ATOM    329 2HG  GLU A  19       9.906   8.355  25.114  1.00  0.68           H  
ATOM    330  N   GLU A  20       9.394  13.044  23.608  1.00  0.70           N  
ATOM    331  CA  GLU A  20       9.578  14.492  23.457  1.00  0.70           C  
ATOM    332  C   GLU A  20       8.319  15.266  23.835  1.00  0.70           C  
ATOM    333  O   GLU A  20       8.378  16.434  24.218  1.00  0.70           O  
ATOM    334  CB  GLU A  20       9.976  14.850  22.022  1.00  0.70           C  
ATOM    335  CG  GLU A  20      11.379  14.390  21.618  1.00  0.70           C  
ATOM    336  CD  GLU A  20      11.763  14.778  20.196  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      10.927  15.286  19.483  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      12.898  14.565  19.834  1.00  0.70           O  
ATOM    339  H   GLU A  20       9.414  12.448  22.774  1.00  0.70           H  
ATOM    340  HA  GLU A  20      10.378  14.806  24.126  1.00  0.70           H  
ATOM    341 1HB  GLU A  20       9.262  14.399  21.330  1.00  0.70           H  
ATOM    342 2HB  GLU A  20       9.920  15.930  21.889  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      12.103  14.822  22.309  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      11.427  13.305  21.718  1.00  0.70           H  
ATOM    345  N   LEU A  21       7.181  14.612  23.661  1.00  0.72           N  
ATOM    346  CA  LEU A  21       5.861  15.145  23.902  1.00  0.72           C  
ATOM    347  C   LEU A  21       5.127  14.241  24.886  1.00  0.72           C  
ATOM    348  O   LEU A  21       3.899  14.144  24.848  1.00  0.72           O  
ATOM    349  CB  LEU A  21       5.129  15.281  22.553  1.00  0.72           C  
ATOM    350  CG  LEU A  21       5.707  16.396  21.581  1.00  0.72           C  
ATOM    351  CD1 LEU A  21       5.231  16.178  20.138  1.00  0.72           C  
ATOM    352  CD2 LEU A  21       5.215  17.765  22.081  1.00  0.72           C  
ATOM    353  H   LEU A  21       7.224  13.632  23.374  1.00  0.72           H  
ATOM    354  HA  LEU A  21       5.954  16.134  24.351  1.00  0.72           H  
ATOM    355 1HB  LEU A  21       5.185  14.319  22.030  1.00  0.72           H  
ATOM    356 2HB  LEU A  21       4.080  15.505  22.743  1.00  0.72           H  
ATOM    357  HG  LEU A  21       6.797  16.370  21.588  1.00  0.72           H  
ATOM    358 1HD1 LEU A  21       5.632  16.962  19.498  1.00  0.72           H  
ATOM    359 2HD1 LEU A  21       5.603  15.218  19.794  1.00  0.72           H  
ATOM    360 3HD1 LEU A  21       4.157  16.194  20.090  1.00  0.72           H  
ATOM    361 1HD2 LEU A  21       5.602  18.556  21.437  1.00  0.72           H  
ATOM    362 2HD2 LEU A  21       4.127  17.796  22.069  1.00  0.72           H  
ATOM    363 3HD2 LEU A  21       5.568  17.930  23.104  1.00  0.72           H  
ATOM    364  N   ALA A  22       5.882  13.597  25.797  1.00  0.75           N  
ATOM    365  CA  ALA A  22       5.297  12.644  26.745  1.00  0.75           C  
ATOM    366  C   ALA A  22       4.175  13.233  27.572  1.00  0.75           C  
ATOM    367  O   ALA A  22       3.175  12.562  27.820  1.00  0.75           O  
ATOM    368  CB  ALA A  22       6.342  12.151  27.728  1.00  0.75           C  
ATOM    369  H   ALA A  22       6.897  13.721  25.801  1.00  0.75           H  
ATOM    370  HA  ALA A  22       4.914  11.803  26.172  1.00  0.75           H  
ATOM    371 1HB  ALA A  22       5.890  11.424  28.401  1.00  0.75           H  
ATOM    372 2HB  ALA A  22       7.149  11.696  27.210  1.00  0.75           H  
ATOM    373 3HB  ALA A  22       6.719  12.994  28.302  1.00  0.75           H  
ATOM    374  N   ASP A  23       4.292  14.499  27.948  1.00  0.76           N  
ATOM    375  CA  ASP A  23       3.281  15.102  28.803  1.00  0.76           C  
ATOM    376  C   ASP A  23       2.042  15.563  28.041  1.00  0.76           C  
ATOM    377  O   ASP A  23       1.139  16.170  28.620  1.00  0.76           O  
ATOM    378  CB  ASP A  23       3.876  16.258  29.609  1.00  0.76           C  
ATOM    379  CG  ASP A  23       4.375  17.392  28.740  1.00  0.76           C  
ATOM    380  OD1 ASP A  23       4.315  17.266  27.552  1.00  0.76           O  
ATOM    381  OD2 ASP A  23       4.780  18.409  29.273  1.00  0.76           O  
ATOM    382  H   ASP A  23       5.111  15.026  27.678  1.00  0.76           H  
ATOM    383  HA  ASP A  23       2.959  14.343  29.517  1.00  0.76           H  
ATOM    384 1HB  ASP A  23       3.119  16.648  30.291  1.00  0.76           H  
ATOM    385 2HB  ASP A  23       4.705  15.890  30.214  1.00  0.76           H  
ATOM    386  N   VAL A  24       1.990  15.262  26.745  1.00  0.77           N  
ATOM    387  CA  VAL A  24       0.823  15.566  25.964  1.00  0.77           C  
ATOM    388  C   VAL A  24       0.277  14.206  25.542  1.00  0.77           C  
ATOM    389  O   VAL A  24      -0.932  13.947  25.561  1.00  0.77           O  
ATOM    390  CB  VAL A  24       1.108  16.332  24.684  1.00  0.77           C  
ATOM    391  CG1 VAL A  24      -0.293  16.583  24.081  1.00  0.77           C  
ATOM    392  CG2 VAL A  24       2.007  17.575  24.916  1.00  0.77           C  
ATOM    393  H   VAL A  24       2.773  14.801  26.294  1.00  0.77           H  
ATOM    394  HA  VAL A  24       0.087  16.094  26.566  1.00  0.77           H  
ATOM    395  HB  VAL A  24       1.640  15.684  23.982  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24      -0.260  17.084  23.160  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24      -0.776  15.629  23.953  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24      -0.875  17.185  24.763  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24       2.189  18.085  23.981  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24       1.574  18.249  25.575  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24       2.965  17.246  25.335  1.00  0.77           H  
ATOM    402  N   ALA A  25       1.218  13.336  25.149  1.00  0.76           N  
ATOM    403  CA  ALA A  25       0.959  11.995  24.635  1.00  0.76           C  
ATOM    404  C   ALA A  25       0.182  11.175  25.650  1.00  0.76           C  
ATOM    405  O   ALA A  25      -0.710  10.409  25.296  1.00  0.76           O  
ATOM    406  CB  ALA A  25       2.270  11.301  24.314  1.00  0.76           C  
ATOM    407  H   ALA A  25       2.188  13.636  25.181  1.00  0.76           H  
ATOM    408  HA  ALA A  25       0.369  12.086  23.725  1.00  0.76           H  
ATOM    409 1HB  ALA A  25       2.074  10.315  23.907  1.00  0.76           H  
ATOM    410 2HB  ALA A  25       2.817  11.885  23.602  1.00  0.76           H  
ATOM    411 3HB  ALA A  25       2.854  11.209  25.220  1.00  0.76           H  
ATOM    412  N   GLU A  26       0.436  11.391  26.933  1.00  0.74           N  
ATOM    413  CA  GLU A  26      -0.314  10.675  27.956  1.00  0.74           C  
ATOM    414  C   GLU A  26      -1.834  10.953  27.881  1.00  0.74           C  
ATOM    415  O   GLU A  26      -2.626  10.169  28.407  1.00  0.74           O  
ATOM    416  CB  GLU A  26       0.218  10.996  29.353  1.00  0.74           C  
ATOM    417  CG  GLU A  26       1.606  10.396  29.698  1.00  0.74           C  
ATOM    418  CD  GLU A  26       1.631   8.890  29.813  1.00  0.74           C  
ATOM    419  OE1 GLU A  26       0.812   8.342  30.510  1.00  0.74           O  
ATOM    420  OE2 GLU A  26       2.496   8.285  29.203  1.00  0.74           O  
ATOM    421  H   GLU A  26       1.202  12.011  27.207  1.00  0.74           H  
ATOM    422  HA  GLU A  26      -0.167   9.608  27.788  1.00  0.74           H  
ATOM    423 1HB  GLU A  26       0.295  12.081  29.462  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      -0.494  10.646  30.099  1.00  0.74           H  
ATOM    425 1HG  GLU A  26       2.293  10.657  28.917  1.00  0.74           H  
ATOM    426 2HG  GLU A  26       1.968  10.839  30.624  1.00  0.74           H  
ATOM    427  N   PHE A  27      -2.243  12.075  27.263  1.00  0.72           N  
ATOM    428  CA  PHE A  27      -3.657  12.418  27.154  1.00  0.72           C  
ATOM    429  C   PHE A  27      -4.209  12.132  25.751  1.00  0.72           C  
ATOM    430  O   PHE A  27      -5.407  11.885  25.592  1.00  0.72           O  
ATOM    431  CB  PHE A  27      -3.850  13.898  27.430  1.00  0.72           C  
ATOM    432  CG  PHE A  27      -3.403  14.316  28.777  1.00  0.72           C  
ATOM    433  CD1 PHE A  27      -2.271  15.096  28.910  1.00  0.72           C  
ATOM    434  CD2 PHE A  27      -4.086  13.927  29.914  1.00  0.72           C  
ATOM    435  CE1 PHE A  27      -1.827  15.488  30.149  1.00  0.72           C  
ATOM    436  CE2 PHE A  27      -3.645  14.315  31.162  1.00  0.72           C  
ATOM    437  CZ  PHE A  27      -2.514  15.100  31.279  1.00  0.72           C  
ATOM    438  H   PHE A  27      -1.567  12.695  26.830  1.00  0.72           H  
ATOM    439  HA  PHE A  27      -4.219  11.831  27.880  1.00  0.72           H  
ATOM    440 1HB  PHE A  27      -3.290  14.476  26.691  1.00  0.72           H  
ATOM    441 2HB  PHE A  27      -4.901  14.158  27.321  1.00  0.72           H  
ATOM    442  HD1 PHE A  27      -1.726  15.401  28.015  1.00  0.72           H  
ATOM    443  HD2 PHE A  27      -4.977  13.307  29.815  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      -0.929  16.106  30.231  1.00  0.72           H  
ATOM    445  HE2 PHE A  27      -4.189  14.006  32.054  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      -2.162  15.410  32.261  1.00  0.72           H  
ATOM    447  N   LEU A  28      -3.338  12.172  24.739  1.00  0.71           N  
ATOM    448  CA  LEU A  28      -3.761  11.941  23.352  1.00  0.71           C  
ATOM    449  C   LEU A  28      -3.590  10.481  22.872  1.00  0.71           C  
ATOM    450  O   LEU A  28      -4.267  10.057  21.933  1.00  0.71           O  
ATOM    451  CB  LEU A  28      -2.999  12.865  22.385  1.00  0.71           C  
ATOM    452  CG  LEU A  28      -3.177  14.394  22.518  1.00  0.71           C  
ATOM    453  CD1 LEU A  28      -2.244  15.083  21.504  1.00  0.71           C  
ATOM    454  CD2 LEU A  28      -4.631  14.784  22.239  1.00  0.71           C  
ATOM    455  H   LEU A  28      -2.371  12.420  24.943  1.00  0.71           H  
ATOM    456  HA  LEU A  28      -4.820  12.187  23.285  1.00  0.71           H  
ATOM    457 1HB  LEU A  28      -1.937  12.662  22.510  1.00  0.71           H  
ATOM    458 2HB  LEU A  28      -3.280  12.603  21.376  1.00  0.71           H  
ATOM    459  HG  LEU A  28      -2.901  14.707  23.526  1.00  0.71           H  
ATOM    460 1HD1 LEU A  28      -2.345  16.166  21.587  1.00  0.71           H  
ATOM    461 2HD1 LEU A  28      -1.211  14.798  21.707  1.00  0.71           H  
ATOM    462 3HD1 LEU A  28      -2.510  14.772  20.494  1.00  0.71           H  
ATOM    463 1HD2 LEU A  28      -4.745  15.867  22.331  1.00  0.71           H  
ATOM    464 2HD2 LEU A  28      -4.911  14.477  21.229  1.00  0.71           H  
ATOM    465 3HD2 LEU A  28      -5.277  14.284  22.960  1.00  0.71           H  
ATOM    466  N   ARG A  29      -2.666   9.727  23.478  1.00  0.69           N  
ATOM    467  CA  ARG A  29      -2.331   8.360  23.057  1.00  0.69           C  
ATOM    468  C   ARG A  29      -3.481   7.360  23.020  1.00  0.69           C  
ATOM    469  O   ARG A  29      -3.726   6.731  21.987  1.00  0.69           O  
ATOM    470  CB  ARG A  29      -1.240   7.799  23.949  1.00  0.69           C  
ATOM    471  CG  ARG A  29      -0.779   6.401  23.632  1.00  0.69           C  
ATOM    472  CD  ARG A  29       0.282   5.997  24.578  1.00  0.69           C  
ATOM    473  NE  ARG A  29       1.491   6.817  24.437  1.00  0.69           N  
ATOM    474  CZ  ARG A  29       2.171   7.335  25.479  1.00  0.69           C  
ATOM    475  NH1 ARG A  29       1.727   7.124  26.700  1.00  0.69           N  
ATOM    476  NH2 ARG A  29       3.270   8.053  25.290  1.00  0.69           N  
ATOM    477  H   ARG A  29      -2.133  10.116  24.245  1.00  0.69           H  
ATOM    478  HA  ARG A  29      -1.907   8.420  22.077  1.00  0.69           H  
ATOM    479 1HB  ARG A  29      -0.360   8.430  23.862  1.00  0.69           H  
ATOM    480 2HB  ARG A  29      -1.563   7.826  24.990  1.00  0.69           H  
ATOM    481 1HG  ARG A  29      -1.604   5.724  23.732  1.00  0.69           H  
ATOM    482 2HG  ARG A  29      -0.418   6.333  22.631  1.00  0.69           H  
ATOM    483 1HD  ARG A  29      -0.087   6.105  25.598  1.00  0.69           H  
ATOM    484 2HD  ARG A  29       0.552   4.957  24.399  1.00  0.69           H  
ATOM    485  HE  ARG A  29       1.847   6.989  23.507  1.00  0.69           H  
ATOM    486 1HH1 ARG A  29       0.891   6.585  26.851  1.00  0.69           H  
ATOM    487 2HH1 ARG A  29       2.213   7.521  27.516  1.00  0.69           H  
ATOM    488 1HH2 ARG A  29       3.644   8.239  24.341  1.00  0.69           H  
ATOM    489 2HH2 ARG A  29       3.759   8.431  26.090  1.00  0.69           H  
ATOM    490  N   LYS A  30      -4.195   7.203  24.130  1.00  0.68           N  
ATOM    491  CA  LYS A  30      -5.295   6.243  24.193  1.00  0.68           C  
ATOM    492  C   LYS A  30      -6.633   6.943  24.339  1.00  0.68           C  
ATOM    493  O   LYS A  30      -6.692   8.133  24.643  1.00  0.68           O  
ATOM    494  CB  LYS A  30      -5.115   5.236  25.332  1.00  0.68           C  
ATOM    495  CG  LYS A  30      -3.835   4.374  25.296  1.00  0.68           C  
ATOM    496  CD  LYS A  30      -3.804   3.447  24.054  1.00  0.68           C  
ATOM    497  CE  LYS A  30      -2.594   2.488  24.061  1.00  0.68           C  
ATOM    498  NZ  LYS A  30      -2.548   1.605  22.831  1.00  0.68           N  
ATOM    499  H   LYS A  30      -3.973   7.757  24.947  1.00  0.68           H  
ATOM    500  HA  LYS A  30      -5.322   5.683  23.258  1.00  0.68           H  
ATOM    501 1HB  LYS A  30      -5.122   5.773  26.281  1.00  0.68           H  
ATOM    502 2HB  LYS A  30      -5.968   4.558  25.349  1.00  0.68           H  
ATOM    503 1HG  LYS A  30      -2.968   5.011  25.320  1.00  0.68           H  
ATOM    504 2HG  LYS A  30      -3.813   3.747  26.187  1.00  0.68           H  
ATOM    505 1HD  LYS A  30      -4.719   2.857  24.009  1.00  0.68           H  
ATOM    506 2HD  LYS A  30      -3.753   4.058  23.161  1.00  0.68           H  
ATOM    507 1HE  LYS A  30      -1.678   3.073  24.108  1.00  0.68           H  
ATOM    508 2HE  LYS A  30      -2.655   1.855  24.945  1.00  0.68           H  
ATOM    509 1HZ  LYS A  30      -1.755   0.995  22.869  1.00  0.68           H  
ATOM    510 2HZ  LYS A  30      -3.387   1.049  22.764  1.00  0.68           H  
ATOM    511 3HZ  LYS A  30      -2.481   2.170  21.970  1.00  0.68           H  
ATOM    512  N   GLU A  31      -7.709   6.200  24.110  1.00  0.68           N  
ATOM    513  CA  GLU A  31      -9.050   6.740  24.279  1.00  0.68           C  
ATOM    514  C   GLU A  31      -9.244   7.065  25.748  1.00  0.68           C  
ATOM    515  O   GLU A  31      -8.728   6.351  26.609  1.00  0.68           O  
ATOM    516  CB  GLU A  31     -10.100   5.731  23.814  1.00  0.68           C  
ATOM    517  CG  GLU A  31     -10.066   5.424  22.314  1.00  0.68           C  
ATOM    518  CD  GLU A  31     -11.153   4.464  21.885  1.00  0.68           C  
ATOM    519  OE1 GLU A  31     -12.020   4.184  22.676  1.00  0.68           O  
ATOM    520  OE2 GLU A  31     -11.108   4.006  20.767  1.00  0.68           O  
ATOM    521  H   GLU A  31      -7.597   5.233  23.842  1.00  0.68           H  
ATOM    522  HA  GLU A  31      -9.142   7.658  23.704  1.00  0.68           H  
ATOM    523 1HB  GLU A  31      -9.967   4.794  24.354  1.00  0.68           H  
ATOM    524 2HB  GLU A  31     -11.094   6.109  24.056  1.00  0.68           H  
ATOM    525 1HG  GLU A  31     -10.174   6.350  21.756  1.00  0.68           H  
ATOM    526 2HG  GLU A  31      -9.093   5.001  22.066  1.00  0.68           H  
ATOM    527  N   ILE A  32      -9.982   8.121  26.055  1.00  0.69           N  
ATOM    528  CA  ILE A  32     -10.168   8.445  27.458  1.00  0.69           C  
ATOM    529  C   ILE A  32     -11.210   7.590  28.163  1.00  0.69           C  
ATOM    530  O   ILE A  32     -12.381   7.549  27.772  1.00  0.69           O  
ATOM    531  CB  ILE A  32     -10.588   9.908  27.652  1.00  0.69           C  
ATOM    532  CG1 ILE A  32      -9.558  10.857  27.187  1.00  0.69           C  
ATOM    533  CG2 ILE A  32     -10.873  10.184  29.050  1.00  0.69           C  
ATOM    534  CD1 ILE A  32     -10.073  12.269  27.258  1.00  0.69           C  
ATOM    535  H   ILE A  32     -10.393   8.693  25.330  1.00  0.69           H  
ATOM    536  HA  ILE A  32      -9.215   8.295  27.966  1.00  0.69           H  
ATOM    537  HB  ILE A  32     -11.486  10.096  27.066  1.00  0.69           H  
ATOM    538 1HG1 ILE A  32      -8.660  10.767  27.796  1.00  0.69           H  
ATOM    539 2HG1 ILE A  32      -9.299  10.626  26.152  1.00  0.69           H  
ATOM    540 1HG2 ILE A  32     -11.173  11.211  29.134  1.00  0.69           H  
ATOM    541 2HG2 ILE A  32     -11.662   9.545  29.409  1.00  0.69           H  
ATOM    542 3HG2 ILE A  32      -9.969  10.016  29.620  1.00  0.69           H  
ATOM    543 1HD1 ILE A  32      -9.308  12.956  26.899  1.00  0.69           H  
ATOM    544 2HD1 ILE A  32     -10.965  12.355  26.654  1.00  0.69           H  
ATOM    545 3HD1 ILE A  32     -10.320  12.508  28.286  1.00  0.69           H  
ATOM    546  N   ASP A  33     -10.810   6.949  29.260  1.00  0.70           N  
ATOM    547  CA  ASP A  33     -11.765   6.155  30.014  1.00  0.70           C  
ATOM    548  C   ASP A  33     -12.537   7.089  30.917  1.00  0.70           C  
ATOM    549  O   ASP A  33     -12.266   7.228  32.112  1.00  0.70           O  
ATOM    550  CB  ASP A  33     -11.060   5.046  30.797  1.00  0.70           C  
ATOM    551  CG  ASP A  33     -12.019   4.116  31.580  1.00  0.70           C  
ATOM    552  OD1 ASP A  33     -13.170   4.482  31.792  1.00  0.70           O  
ATOM    553  OD2 ASP A  33     -11.590   3.057  31.965  1.00  0.70           O  
ATOM    554  H   ASP A  33      -9.844   7.001  29.548  1.00  0.70           H  
ATOM    555  HA  ASP A  33     -12.465   5.689  29.320  1.00  0.70           H  
ATOM    556 1HB  ASP A  33     -10.472   4.437  30.108  1.00  0.70           H  
ATOM    557 2HB  ASP A  33     -10.364   5.497  31.506  1.00  0.70           H  
ATOM    558  N   ALA A  34     -13.548   7.687  30.310  1.00  0.72           N  
ATOM    559  CA  ALA A  34     -14.354   8.709  30.936  1.00  0.72           C  
ATOM    560  C   ALA A  34     -15.015   8.237  32.202  1.00  0.72           C  
ATOM    561  O   ALA A  34     -15.127   8.987  33.175  1.00  0.72           O  
ATOM    562  CB  ALA A  34     -15.431   9.138  29.970  1.00  0.72           C  
ATOM    563  H   ALA A  34     -13.665   7.475  29.319  1.00  0.72           H  
ATOM    564  HA  ALA A  34     -13.705   9.548  31.176  1.00  0.72           H  
ATOM    565 1HB  ALA A  34     -16.032   9.932  30.415  1.00  0.72           H  
ATOM    566 2HB  ALA A  34     -14.969   9.493  29.075  1.00  0.72           H  
ATOM    567 3HB  ALA A  34     -16.070   8.290  29.737  1.00  0.72           H  
ATOM    568  N   GLU A  35     -15.456   6.990  32.220  1.00  0.73           N  
ATOM    569  CA  GLU A  35     -16.160   6.527  33.394  1.00  0.73           C  
ATOM    570  C   GLU A  35     -15.198   6.353  34.558  1.00  0.73           C  
ATOM    571  O   GLU A  35     -15.466   6.840  35.657  1.00  0.73           O  
ATOM    572  CB  GLU A  35     -16.934   5.258  33.050  1.00  0.73           C  
ATOM    573  CG  GLU A  35     -18.099   5.550  32.084  1.00  0.73           C  
ATOM    574  CD  GLU A  35     -18.832   4.342  31.556  1.00  0.73           C  
ATOM    575  OE1 GLU A  35     -18.419   3.242  31.805  1.00  0.73           O  
ATOM    576  OE2 GLU A  35     -19.831   4.542  30.875  1.00  0.73           O  
ATOM    577  H   GLU A  35     -15.295   6.375  31.431  1.00  0.73           H  
ATOM    578  HA  GLU A  35     -16.888   7.288  33.676  1.00  0.73           H  
ATOM    579 1HB  GLU A  35     -16.262   4.535  32.581  1.00  0.73           H  
ATOM    580 2HB  GLU A  35     -17.332   4.807  33.958  1.00  0.73           H  
ATOM    581 1HG  GLU A  35     -18.816   6.188  32.600  1.00  0.73           H  
ATOM    582 2HG  GLU A  35     -17.704   6.117  31.241  1.00  0.73           H  
ATOM    583  N   ALA A  36     -14.021   5.764  34.312  1.00  0.73           N  
ATOM    584  CA  ALA A  36     -13.043   5.590  35.388  1.00  0.73           C  
ATOM    585  C   ALA A  36     -12.606   6.925  35.966  1.00  0.73           C  
ATOM    586  O   ALA A  36     -12.348   7.050  37.164  1.00  0.73           O  
ATOM    587  CB  ALA A  36     -11.820   4.861  34.891  1.00  0.73           C  
ATOM    588  H   ALA A  36     -13.802   5.390  33.376  1.00  0.73           H  
ATOM    589  HA  ALA A  36     -13.514   5.010  36.179  1.00  0.73           H  
ATOM    590 1HB  ALA A  36     -11.118   4.725  35.707  1.00  0.73           H  
ATOM    591 2HB  ALA A  36     -12.113   3.887  34.494  1.00  0.73           H  
ATOM    592 3HB  ALA A  36     -11.353   5.450  34.101  1.00  0.73           H  
ATOM    593  N   LEU A  37     -12.526   7.925  35.097  1.00  0.73           N  
ATOM    594  CA  LEU A  37     -12.081   9.255  35.467  1.00  0.73           C  
ATOM    595  C   LEU A  37     -13.177  10.173  35.996  1.00  0.73           C  
ATOM    596  O   LEU A  37     -12.894  11.308  36.383  1.00  0.73           O  
ATOM    597  CB  LEU A  37     -11.458   9.900  34.244  1.00  0.73           C  
ATOM    598  CG  LEU A  37     -10.229   9.217  33.724  1.00  0.73           C  
ATOM    599  CD1 LEU A  37      -9.839   9.887  32.459  1.00  0.73           C  
ATOM    600  CD2 LEU A  37      -9.134   9.273  34.765  1.00  0.73           C  
ATOM    601  H   LEU A  37     -12.737   7.736  34.113  1.00  0.73           H  
ATOM    602  HA  LEU A  37     -11.324   9.149  36.241  1.00  0.73           H  
ATOM    603 1HB  LEU A  37     -12.194   9.860  33.444  1.00  0.73           H  
ATOM    604 2HB  LEU A  37     -11.218  10.938  34.465  1.00  0.73           H  
ATOM    605  HG  LEU A  37     -10.452   8.176  33.501  1.00  0.73           H  
ATOM    606 1HD1 LEU A  37      -8.960   9.402  32.038  1.00  0.73           H  
ATOM    607 2HD1 LEU A  37     -10.676   9.799  31.781  1.00  0.73           H  
ATOM    608 3HD1 LEU A  37      -9.623  10.938  32.647  1.00  0.73           H  
ATOM    609 1HD2 LEU A  37      -8.243   8.777  34.382  1.00  0.73           H  
ATOM    610 2HD2 LEU A  37      -8.900  10.313  34.995  1.00  0.73           H  
ATOM    611 3HD2 LEU A  37      -9.472   8.766  35.671  1.00  0.73           H  
ATOM    612  N   GLY A  38     -14.431   9.726  35.975  1.00  0.71           N  
ATOM    613  CA  GLY A  38     -15.520  10.574  36.432  1.00  0.71           C  
ATOM    614  C   GLY A  38     -15.865  11.695  35.445  1.00  0.71           C  
ATOM    615  O   GLY A  38     -16.501  12.686  35.819  1.00  0.71           O  
ATOM    616  H   GLY A  38     -14.644   8.772  35.679  1.00  0.71           H  
ATOM    617 1HA  GLY A  38     -16.400   9.953  36.596  1.00  0.71           H  
ATOM    618 2HA  GLY A  38     -15.255  11.005  37.395  1.00  0.71           H  
ATOM    619  N   LEU A  39     -15.477  11.561  34.174  1.00  0.69           N  
ATOM    620  CA  LEU A  39     -15.717  12.640  33.215  1.00  0.69           C  
ATOM    621  C   LEU A  39     -17.106  12.525  32.627  1.00  0.69           C  
ATOM    622  O   LEU A  39     -17.302  12.175  31.452  1.00  0.69           O  
ATOM    623  CB  LEU A  39     -14.708  12.631  32.084  1.00  0.69           C  
ATOM    624  CG  LEU A  39     -13.258  12.755  32.444  1.00  0.69           C  
ATOM    625  CD1 LEU A  39     -12.464  12.704  31.161  1.00  0.69           C  
ATOM    626  CD2 LEU A  39     -13.006  14.016  33.228  1.00  0.69           C  
ATOM    627  H   LEU A  39     -15.028  10.702  33.869  1.00  0.69           H  
ATOM    628  HA  LEU A  39     -15.642  13.594  33.735  1.00  0.69           H  
ATOM    629 1HB  LEU A  39     -14.824  11.705  31.543  1.00  0.69           H  
ATOM    630 2HB  LEU A  39     -14.948  13.443  31.405  1.00  0.69           H  
ATOM    631  HG  LEU A  39     -12.976  11.919  33.046  1.00  0.69           H  
ATOM    632 1HD1 LEU A  39     -11.398  12.755  31.383  1.00  0.69           H  
ATOM    633 2HD1 LEU A  39     -12.694  11.772  30.666  1.00  0.69           H  
ATOM    634 3HD1 LEU A  39     -12.744  13.541  30.518  1.00  0.69           H  
ATOM    635 1HD2 LEU A  39     -11.948  14.079  33.482  1.00  0.69           H  
ATOM    636 2HD2 LEU A  39     -13.286  14.878  32.644  1.00  0.69           H  
ATOM    637 3HD2 LEU A  39     -13.601  13.991  34.145  1.00  0.69           H  
ATOM    638  N   LYS A  40     -18.062  12.816  33.484  1.00  0.66           N  
ATOM    639  CA  LYS A  40     -19.459  12.686  33.173  1.00  0.66           C  
ATOM    640  C   LYS A  40     -19.775  13.485  31.924  1.00  0.66           C  
ATOM    641  O   LYS A  40     -19.277  14.600  31.733  1.00  0.66           O  
ATOM    642  CB  LYS A  40     -20.320  13.125  34.362  1.00  0.66           C  
ATOM    643  CG  LYS A  40     -21.827  12.895  34.176  1.00  0.66           C  
ATOM    644  CD  LYS A  40     -22.629  13.221  35.435  1.00  0.66           C  
ATOM    645  CE  LYS A  40     -22.863  14.732  35.603  1.00  0.66           C  
ATOM    646  NZ  LYS A  40     -23.867  15.286  34.608  1.00  0.66           N  
ATOM    647  H   LYS A  40     -17.760  13.090  34.419  1.00  0.66           H  
ATOM    648  HA  LYS A  40     -19.675  11.639  32.964  1.00  0.66           H  
ATOM    649 1HB  LYS A  40     -20.000  12.595  35.260  1.00  0.66           H  
ATOM    650 2HB  LYS A  40     -20.173  14.190  34.539  1.00  0.66           H  
ATOM    651 1HG  LYS A  40     -22.184  13.537  33.390  1.00  0.66           H  
ATOM    652 2HG  LYS A  40     -22.014  11.864  33.886  1.00  0.66           H  
ATOM    653 1HD  LYS A  40     -23.598  12.723  35.380  1.00  0.66           H  
ATOM    654 2HD  LYS A  40     -22.098  12.849  36.309  1.00  0.66           H  
ATOM    655 1HE  LYS A  40     -23.235  14.912  36.610  1.00  0.66           H  
ATOM    656 2HE  LYS A  40     -21.918  15.259  35.475  1.00  0.66           H  
ATOM    657 1HZ  LYS A  40     -23.988  16.267  34.767  1.00  0.66           H  
ATOM    658 2HZ  LYS A  40     -23.544  15.162  33.630  1.00  0.66           H  
ATOM    659 3HZ  LYS A  40     -24.748  14.820  34.717  1.00  0.66           H  
ATOM    660  N   ASP A  41     -20.565  12.856  31.059  1.00  0.63           N  
ATOM    661  CA  ASP A  41     -21.052  13.384  29.789  1.00  0.63           C  
ATOM    662  C   ASP A  41     -20.018  13.537  28.654  1.00  0.63           C  
ATOM    663  O   ASP A  41     -20.390  13.983  27.566  1.00  0.63           O  
ATOM    664  CB  ASP A  41     -21.738  14.741  30.040  1.00  0.63           C  
ATOM    665  CG  ASP A  41     -22.958  14.634  31.024  1.00  0.63           C  
ATOM    666  OD1 ASP A  41     -23.760  13.719  30.899  1.00  0.63           O  
ATOM    667  OD2 ASP A  41     -23.036  15.435  31.934  1.00  0.63           O  
ATOM    668  H   ASP A  41     -20.871  11.930  31.319  1.00  0.63           H  
ATOM    669  HA  ASP A  41     -21.816  12.694  29.430  1.00  0.63           H  
ATOM    670 1HB  ASP A  41     -21.034  15.478  30.415  1.00  0.63           H  
ATOM    671 2HB  ASP A  41     -22.110  15.127  29.090  1.00  0.63           H  
ATOM    672  N   LEU A  42     -18.778  13.042  28.807  1.00  0.60           N  
ATOM    673  CA  LEU A  42     -17.840  13.104  27.663  1.00  0.60           C  
ATOM    674  C   LEU A  42     -18.450  12.468  26.420  1.00  0.60           C  
ATOM    675  O   LEU A  42     -18.326  12.996  25.316  1.00  0.60           O  
ATOM    676  CB  LEU A  42     -16.507  12.392  27.952  1.00  0.60           C  
ATOM    677  CG  LEU A  42     -15.434  12.434  26.776  1.00  0.60           C  
ATOM    678  CD1 LEU A  42     -15.085  13.820  26.509  1.00  0.60           C  
ATOM    679  CD2 LEU A  42     -14.154  11.674  27.151  1.00  0.60           C  
ATOM    680  H   LEU A  42     -18.457  12.678  29.711  1.00  0.60           H  
ATOM    681  HA  LEU A  42     -17.637  14.147  27.441  1.00  0.60           H  
ATOM    682 1HB  LEU A  42     -16.058  12.846  28.841  1.00  0.60           H  
ATOM    683 2HB  LEU A  42     -16.716  11.348  28.174  1.00  0.60           H  
ATOM    684  HG  LEU A  42     -15.871  12.007  25.870  1.00  0.60           H  
ATOM    685 1HD1 LEU A  42     -14.371  13.870  25.710  1.00  0.60           H  
ATOM    686 2HD1 LEU A  42     -15.978  14.374  26.237  1.00  0.60           H  
ATOM    687 3HD1 LEU A  42     -14.651  14.221  27.407  1.00  0.60           H  
ATOM    688 1HD2 LEU A  42     -13.440  11.740  26.328  1.00  0.60           H  
ATOM    689 2HD2 LEU A  42     -13.714  12.113  28.048  1.00  0.60           H  
ATOM    690 3HD2 LEU A  42     -14.384  10.640  27.329  1.00  0.60           H  
ATOM    691  N   LYS A  43     -19.146  11.346  26.625  1.00  0.58           N  
ATOM    692  CA  LYS A  43     -19.796  10.550  25.582  1.00  0.58           C  
ATOM    693  C   LYS A  43     -20.933  11.279  24.848  1.00  0.58           C  
ATOM    694  O   LYS A  43     -21.400  10.814  23.808  1.00  0.58           O  
ATOM    695  CB  LYS A  43     -20.348   9.259  26.187  1.00  0.58           C  
ATOM    696  CG  LYS A  43     -19.275   8.261  26.669  1.00  0.58           C  
ATOM    697  CD  LYS A  43     -19.916   6.998  27.274  1.00  0.58           C  
ATOM    698  CE  LYS A  43     -18.864   5.989  27.753  1.00  0.58           C  
ATOM    699  NZ  LYS A  43     -19.491   4.762  28.355  1.00  0.58           N  
ATOM    700  H   LYS A  43     -19.203  11.014  27.576  1.00  0.58           H  
ATOM    701  HA  LYS A  43     -19.041  10.294  24.836  1.00  0.58           H  
ATOM    702 1HB  LYS A  43     -20.989   9.504  27.034  1.00  0.58           H  
ATOM    703 2HB  LYS A  43     -20.967   8.752  25.446  1.00  0.58           H  
ATOM    704 1HG  LYS A  43     -18.646   7.971  25.826  1.00  0.58           H  
ATOM    705 2HG  LYS A  43     -18.646   8.739  27.420  1.00  0.58           H  
ATOM    706 1HD  LYS A  43     -20.540   7.280  28.123  1.00  0.58           H  
ATOM    707 2HD  LYS A  43     -20.547   6.517  26.527  1.00  0.58           H  
ATOM    708 1HE  LYS A  43     -18.248   5.690  26.907  1.00  0.58           H  
ATOM    709 2HE  LYS A  43     -18.229   6.460  28.507  1.00  0.58           H  
ATOM    710 1HZ  LYS A  43     -18.770   4.124  28.660  1.00  0.58           H  
ATOM    711 2HZ  LYS A  43     -20.069   5.007  29.178  1.00  0.58           H  
ATOM    712 3HZ  LYS A  43     -20.070   4.305  27.678  1.00  0.58           H  
ATOM    713  N   LYS A  44     -21.436  12.365  25.434  1.00  0.58           N  
ATOM    714  CA  LYS A  44     -22.525  13.133  24.849  1.00  0.58           C  
ATOM    715  C   LYS A  44     -21.951  14.354  24.140  1.00  0.58           C  
ATOM    716  O   LYS A  44     -22.452  14.779  23.096  1.00  0.58           O  
ATOM    717  CB  LYS A  44     -23.464  13.589  25.951  1.00  0.58           C  
ATOM    718  CG  LYS A  44     -24.166  12.476  26.681  1.00  0.58           C  
ATOM    719  CD  LYS A  44     -24.969  13.050  27.809  1.00  0.58           C  
ATOM    720  CE  LYS A  44     -25.614  11.986  28.660  1.00  0.58           C  
ATOM    721  NZ  LYS A  44     -26.174  12.581  29.888  1.00  0.58           N  
ATOM    722  H   LYS A  44     -21.020  12.713  26.289  1.00  0.58           H  
ATOM    723  HA  LYS A  44     -23.055  12.519  24.123  1.00  0.58           H  
ATOM    724 1HB  LYS A  44     -22.900  14.163  26.689  1.00  0.58           H  
ATOM    725 2HB  LYS A  44     -24.220  14.251  25.533  1.00  0.58           H  
ATOM    726 1HG  LYS A  44     -24.821  11.936  25.998  1.00  0.58           H  
ATOM    727 2HG  LYS A  44     -23.428  11.783  27.084  1.00  0.58           H  
ATOM    728 1HD  LYS A  44     -24.316  13.652  28.441  1.00  0.58           H  
ATOM    729 2HD  LYS A  44     -25.746  13.698  27.408  1.00  0.58           H  
ATOM    730 1HE  LYS A  44     -26.411  11.500  28.101  1.00  0.58           H  
ATOM    731 2HE  LYS A  44     -24.867  11.243  28.937  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44     -26.588  11.872  30.466  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44     -25.375  13.026  30.390  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44     -26.860  13.277  29.661  1.00  0.58           H  
ATOM    735  N   VAL A  45     -20.891  14.915  24.727  1.00  0.59           N  
ATOM    736  CA  VAL A  45     -20.239  16.103  24.192  1.00  0.59           C  
ATOM    737  C   VAL A  45     -19.467  15.767  22.920  1.00  0.59           C  
ATOM    738  O   VAL A  45     -19.559  16.487  21.919  1.00  0.59           O  
ATOM    739  CB  VAL A  45     -19.276  16.699  25.239  1.00  0.59           C  
ATOM    740  CG1 VAL A  45     -18.468  17.856  24.636  1.00  0.59           C  
ATOM    741  CG2 VAL A  45     -20.068  17.174  26.448  1.00  0.59           C  
ATOM    742  H   VAL A  45     -20.544  14.512  25.595  1.00  0.59           H  
ATOM    743  HA  VAL A  45     -21.005  16.842  23.957  1.00  0.59           H  
ATOM    744  HB  VAL A  45     -18.570  15.923  25.550  1.00  0.59           H  
ATOM    745 1HG1 VAL A  45     -17.782  18.259  25.375  1.00  0.59           H  
ATOM    746 2HG1 VAL A  45     -17.905  17.495  23.790  1.00  0.59           H  
ATOM    747 3HG1 VAL A  45     -19.146  18.642  24.312  1.00  0.59           H  
ATOM    748 1HG2 VAL A  45     -19.388  17.576  27.196  1.00  0.59           H  
ATOM    749 2HG2 VAL A  45     -20.769  17.949  26.140  1.00  0.59           H  
ATOM    750 3HG2 VAL A  45     -20.618  16.340  26.871  1.00  0.59           H  
ATOM    751  N   ILE A  46     -18.715  14.665  22.970  1.00  0.60           N  
ATOM    752  CA  ILE A  46     -17.932  14.198  21.845  1.00  0.60           C  
ATOM    753  C   ILE A  46     -18.591  12.989  21.183  1.00  0.60           C  
ATOM    754  O   ILE A  46     -18.652  11.911  21.769  1.00  0.60           O  
ATOM    755  CB  ILE A  46     -16.533  13.786  22.299  1.00  0.60           C  
ATOM    756  CG1 ILE A  46     -15.863  14.930  23.082  1.00  0.60           C  
ATOM    757  CG2 ILE A  46     -15.732  13.414  21.064  1.00  0.60           C  
ATOM    758  CD1 ILE A  46     -15.715  16.193  22.326  1.00  0.60           C  
ATOM    759  H   ILE A  46     -18.686  14.120  23.831  1.00  0.60           H  
ATOM    760  HA  ILE A  46     -17.854  14.998  21.113  1.00  0.60           H  
ATOM    761  HB  ILE A  46     -16.597  12.928  22.974  1.00  0.60           H  
ATOM    762 1HG1 ILE A  46     -16.455  15.131  23.973  1.00  0.60           H  
ATOM    763 2HG1 ILE A  46     -14.885  14.614  23.386  1.00  0.60           H  
ATOM    764 1HG2 ILE A  46     -14.746  13.117  21.317  1.00  0.60           H  
ATOM    765 2HG2 ILE A  46     -16.223  12.602  20.566  1.00  0.60           H  
ATOM    766 3HG2 ILE A  46     -15.682  14.272  20.400  1.00  0.60           H  
ATOM    767 1HD1 ILE A  46     -15.229  16.942  22.958  1.00  0.60           H  
ATOM    768 2HD1 ILE A  46     -15.113  16.016  21.447  1.00  0.60           H  
ATOM    769 3HD1 ILE A  46     -16.691  16.546  22.024  1.00  0.60           H  
ATOM    770  N   LYS A  47     -19.027  13.140  19.935  1.00  0.61           N  
ATOM    771  CA  LYS A  47     -19.734  12.051  19.259  1.00  0.61           C  
ATOM    772  C   LYS A  47     -18.807  11.059  18.540  1.00  0.61           C  
ATOM    773  O   LYS A  47     -19.257  10.022  18.053  1.00  0.61           O  
ATOM    774  CB  LYS A  47     -20.757  12.636  18.290  1.00  0.61           C  
ATOM    775  CG  LYS A  47     -21.873  13.414  18.995  1.00  0.61           C  
ATOM    776  CD  LYS A  47     -22.876  13.996  18.011  1.00  0.61           C  
ATOM    777  CE  LYS A  47     -23.976  14.762  18.742  1.00  0.61           C  
ATOM    778  NZ  LYS A  47     -24.951  15.373  17.794  1.00  0.61           N  
ATOM    779  H   LYS A  47     -18.928  14.038  19.482  1.00  0.61           H  
ATOM    780  HA  LYS A  47     -20.283  11.489  20.017  1.00  0.61           H  
ATOM    781 1HB  LYS A  47     -20.258  13.307  17.590  1.00  0.61           H  
ATOM    782 2HB  LYS A  47     -21.212  11.833  17.711  1.00  0.61           H  
ATOM    783 1HG  LYS A  47     -22.396  12.748  19.685  1.00  0.61           H  
ATOM    784 2HG  LYS A  47     -21.436  14.228  19.578  1.00  0.61           H  
ATOM    785 1HD  LYS A  47     -22.364  14.675  17.327  1.00  0.61           H  
ATOM    786 2HD  LYS A  47     -23.327  13.193  17.430  1.00  0.61           H  
ATOM    787 1HE  LYS A  47     -24.506  14.079  19.404  1.00  0.61           H  
ATOM    788 2HE  LYS A  47     -23.522  15.553  19.342  1.00  0.61           H  
ATOM    789 1HZ  LYS A  47     -25.661  15.869  18.314  1.00  0.61           H  
ATOM    790 2HZ  LYS A  47     -24.469  16.017  17.183  1.00  0.61           H  
ATOM    791 3HZ  LYS A  47     -25.384  14.647  17.242  1.00  0.61           H  
ATOM    792  N   ASP A  48     -17.521  11.394  18.455  1.00  0.62           N  
ATOM    793  CA  ASP A  48     -16.515  10.553  17.803  1.00  0.62           C  
ATOM    794  C   ASP A  48     -15.155  10.822  18.451  1.00  0.62           C  
ATOM    795  O   ASP A  48     -14.428  11.714  17.998  1.00  0.62           O  
ATOM    796  CB  ASP A  48     -16.435  10.890  16.295  1.00  0.62           C  
ATOM    797  CG  ASP A  48     -15.512   9.954  15.386  1.00  0.62           C  
ATOM    798  OD1 ASP A  48     -14.932   8.983  15.851  1.00  0.62           O  
ATOM    799  OD2 ASP A  48     -15.390  10.283  14.211  1.00  0.62           O  
ATOM    800  H   ASP A  48     -17.229  12.261  18.878  1.00  0.62           H  
ATOM    801  HA  ASP A  48     -16.775   9.503  17.942  1.00  0.62           H  
ATOM    802 1HB  ASP A  48     -17.444  10.858  15.880  1.00  0.62           H  
ATOM    803 2HB  ASP A  48     -16.083  11.916  16.189  1.00  0.62           H  
ATOM    804  N   TRP A  49     -14.814  10.074  19.510  1.00  0.63           N  
ATOM    805  CA  TRP A  49     -13.531  10.303  20.168  1.00  0.63           C  
ATOM    806  C   TRP A  49     -12.422   9.715  19.315  1.00  0.63           C  
ATOM    807  O   TRP A  49     -12.567   8.622  18.762  1.00  0.63           O  
ATOM    808  CB  TRP A  49     -13.408   9.695  21.576  1.00  0.63           C  
ATOM    809  CG  TRP A  49     -12.090  10.183  22.247  1.00  0.63           C  
ATOM    810  CD1 TRP A  49     -10.886   9.537  22.277  1.00  0.63           C  
ATOM    811  CD2 TRP A  49     -11.871  11.448  22.950  1.00  0.63           C  
ATOM    812  NE1 TRP A  49      -9.939  10.326  22.911  1.00  0.63           N  
ATOM    813  CE2 TRP A  49     -10.526  11.493  23.309  1.00  0.63           C  
ATOM    814  CE3 TRP A  49     -12.687  12.527  23.281  1.00  0.63           C  
ATOM    815  CZ2 TRP A  49      -9.983  12.587  23.952  1.00  0.63           C  
ATOM    816  CZ3 TRP A  49     -12.133  13.619  23.939  1.00  0.63           C  
ATOM    817  CH2 TRP A  49     -10.833  13.652  24.251  1.00  0.63           C  
ATOM    818  H   TRP A  49     -15.442   9.357  19.846  1.00  0.63           H  
ATOM    819  HA  TRP A  49     -13.375  11.368  20.261  1.00  0.63           H  
ATOM    820 1HB  TRP A  49     -14.258   9.998  22.191  1.00  0.63           H  
ATOM    821 2HB  TRP A  49     -13.396   8.605  21.517  1.00  0.63           H  
ATOM    822  HD1 TRP A  49     -10.695   8.565  21.837  1.00  0.63           H  
ATOM    823  HE1 TRP A  49      -8.955  10.106  23.053  1.00  0.63           H  
ATOM    824  HE3 TRP A  49     -13.729  12.510  23.036  1.00  0.63           H  
ATOM    825  HZ2 TRP A  49      -8.926  12.629  24.227  1.00  0.63           H  
ATOM    826  HZ3 TRP A  49     -12.770  14.463  24.191  1.00  0.63           H  
ATOM    827  HH2 TRP A  49     -10.447  14.525  24.760  1.00  0.63           H  
ATOM    828  N   MET A  50     -11.311  10.421  19.211  1.00  0.63           N  
ATOM    829  CA  MET A  50     -10.178   9.886  18.490  1.00  0.63           C  
ATOM    830  C   MET A  50      -8.890  10.081  19.237  1.00  0.63           C  
ATOM    831  O   MET A  50      -8.600  11.156  19.756  1.00  0.63           O  
ATOM    832  CB  MET A  50     -10.104  10.462  17.085  1.00  0.63           C  
ATOM    833  CG  MET A  50      -8.915  10.026  16.307  1.00  0.63           C  
ATOM    834  SD  MET A  50      -8.972  10.632  14.685  1.00  0.63           S  
ATOM    835  CE  MET A  50      -9.918   9.388  13.859  1.00  0.63           C  
ATOM    836  H   MET A  50     -11.242  11.320  19.662  1.00  0.63           H  
ATOM    837  HA  MET A  50     -10.315   8.811  18.395  1.00  0.63           H  
ATOM    838 1HB  MET A  50     -10.998  10.178  16.529  1.00  0.63           H  
ATOM    839 2HB  MET A  50     -10.083  11.553  17.137  1.00  0.63           H  
ATOM    840 1HG  MET A  50      -8.014  10.404  16.781  1.00  0.63           H  
ATOM    841 2HG  MET A  50      -8.836   8.953  16.273  1.00  0.63           H  
ATOM    842 1HE  MET A  50     -10.027   9.653  12.808  1.00  0.63           H  
ATOM    843 2HE  MET A  50      -9.397   8.429  13.937  1.00  0.63           H  
ATOM    844 3HE  MET A  50     -10.902   9.311  14.320  1.00  0.63           H  
ATOM    845  N   SER A  51      -8.140   9.001  19.283  1.00  0.62           N  
ATOM    846  CA  SER A  51      -6.848   8.923  19.926  1.00  0.62           C  
ATOM    847  C   SER A  51      -5.762   8.679  18.902  1.00  0.62           C  
ATOM    848  O   SER A  51      -6.042   8.224  17.787  1.00  0.62           O  
ATOM    849  CB  SER A  51      -6.871   7.788  20.920  1.00  0.62           C  
ATOM    850  OG  SER A  51      -7.028   6.528  20.246  1.00  0.62           O  
ATOM    851  H   SER A  51      -8.498   8.170  18.837  1.00  0.62           H  
ATOM    852  HA  SER A  51      -6.642   9.863  20.444  1.00  0.62           H  
ATOM    853 1HB  SER A  51      -5.957   7.794  21.494  1.00  0.62           H  
ATOM    854 2HB  SER A  51      -7.693   7.938  21.614  1.00  0.62           H  
ATOM    855  HG  SER A  51      -7.202   5.873  20.936  1.00  0.62           H  
ATOM    856  N   LEU A  52      -4.521   8.903  19.303  1.00  0.62           N  
ATOM    857  CA  LEU A  52      -3.382   8.659  18.432  1.00  0.62           C  
ATOM    858  C   LEU A  52      -3.294   7.185  18.082  1.00  0.62           C  
ATOM    859  O   LEU A  52      -2.934   6.847  16.963  1.00  0.62           O  
ATOM    860  CB  LEU A  52      -2.125   9.102  19.124  1.00  0.62           C  
ATOM    861  CG  LEU A  52      -2.038  10.585  19.353  1.00  0.62           C  
ATOM    862  CD1 LEU A  52      -0.885  10.890  20.247  1.00  0.62           C  
ATOM    863  CD2 LEU A  52      -1.880  11.295  18.029  1.00  0.62           C  
ATOM    864  H   LEU A  52      -4.372   9.267  20.245  1.00  0.62           H  
ATOM    865  HA  LEU A  52      -3.509   9.233  17.520  1.00  0.62           H  
ATOM    866 1HB  LEU A  52      -2.098   8.614  20.039  1.00  0.62           H  
ATOM    867 2HB  LEU A  52      -1.265   8.792  18.533  1.00  0.62           H  
ATOM    868  HG  LEU A  52      -2.948  10.916  19.838  1.00  0.62           H  
ATOM    869 1HD1 LEU A  52      -0.869  11.944  20.419  1.00  0.62           H  
ATOM    870 2HD1 LEU A  52      -1.003  10.384  21.191  1.00  0.62           H  
ATOM    871 3HD1 LEU A  52       0.039  10.574  19.776  1.00  0.62           H  
ATOM    872 1HD2 LEU A  52      -1.830  12.372  18.197  1.00  0.62           H  
ATOM    873 2HD2 LEU A  52      -0.964  10.961  17.541  1.00  0.62           H  
ATOM    874 3HD2 LEU A  52      -2.733  11.064  17.398  1.00  0.62           H  
ATOM    875  N   ASP A  53      -3.665   6.307  19.029  1.00  0.62           N  
ATOM    876  CA  ASP A  53      -3.685   4.857  18.814  1.00  0.62           C  
ATOM    877  C   ASP A  53      -4.656   4.533  17.665  1.00  0.62           C  
ATOM    878  O   ASP A  53      -4.311   3.781  16.747  1.00  0.62           O  
ATOM    879  CB  ASP A  53      -4.142   4.159  20.113  1.00  0.62           C  
ATOM    880  CG  ASP A  53      -4.034   2.621  20.182  1.00  0.62           C  
ATOM    881  OD1 ASP A  53      -2.924   2.124  20.346  1.00  0.62           O  
ATOM    882  OD2 ASP A  53      -5.038   1.959  20.152  1.00  0.62           O  
ATOM    883  H   ASP A  53      -3.904   6.652  19.958  1.00  0.62           H  
ATOM    884  HA  ASP A  53      -2.684   4.522  18.542  1.00  0.62           H  
ATOM    885 1HB  ASP A  53      -3.542   4.552  20.917  1.00  0.62           H  
ATOM    886 2HB  ASP A  53      -5.171   4.442  20.325  1.00  0.62           H  
ATOM    887  N   LYS A  54      -5.867   5.128  17.689  1.00  0.62           N  
ATOM    888  CA  LYS A  54      -6.828   4.910  16.595  1.00  0.62           C  
ATOM    889  C   LYS A  54      -6.202   5.364  15.278  1.00  0.62           C  
ATOM    890  O   LYS A  54      -6.267   4.662  14.269  1.00  0.62           O  
ATOM    891  CB  LYS A  54      -8.152   5.659  16.864  1.00  0.62           C  
ATOM    892  CG  LYS A  54      -9.306   5.505  15.807  1.00  0.62           C  
ATOM    893  CD  LYS A  54     -10.609   6.279  16.279  1.00  0.62           C  
ATOM    894  CE  LYS A  54     -11.771   6.219  15.254  1.00  0.62           C  
ATOM    895  NZ  LYS A  54     -13.008   7.018  15.721  1.00  0.62           N  
ATOM    896  H   LYS A  54      -6.124   5.733  18.475  1.00  0.62           H  
ATOM    897  HA  LYS A  54      -7.037   3.843  16.520  1.00  0.62           H  
ATOM    898 1HB  LYS A  54      -8.545   5.346  17.832  1.00  0.62           H  
ATOM    899 2HB  LYS A  54      -7.936   6.723  16.940  1.00  0.62           H  
ATOM    900 1HG  LYS A  54      -8.974   5.910  14.843  1.00  0.62           H  
ATOM    901 2HG  LYS A  54      -9.543   4.450  15.673  1.00  0.62           H  
ATOM    902 1HD  LYS A  54     -10.957   5.859  17.226  1.00  0.62           H  
ATOM    903 2HD  LYS A  54     -10.376   7.315  16.446  1.00  0.62           H  
ATOM    904 1HE  LYS A  54     -11.426   6.626  14.305  1.00  0.62           H  
ATOM    905 2HE  LYS A  54     -12.060   5.180  15.107  1.00  0.62           H  
ATOM    906 1HZ  LYS A  54     -13.752   6.967  15.034  1.00  0.62           H  
ATOM    907 2HZ  LYS A  54     -13.355   6.659  16.596  1.00  0.62           H  
ATOM    908 3HZ  LYS A  54     -12.766   8.002  15.854  1.00  0.62           H  
ATOM    909  N   ILE A  55      -5.545   6.521  15.305  1.00  0.63           N  
ATOM    910  CA  ILE A  55      -4.928   7.063  14.107  1.00  0.63           C  
ATOM    911  C   ILE A  55      -3.809   6.169  13.589  1.00  0.63           C  
ATOM    912  O   ILE A  55      -3.734   5.920  12.386  1.00  0.63           O  
ATOM    913  CB  ILE A  55      -4.405   8.474  14.358  1.00  0.63           C  
ATOM    914  CG1 ILE A  55      -5.601   9.373  14.594  1.00  0.63           C  
ATOM    915  CG2 ILE A  55      -3.594   8.962  13.167  1.00  0.63           C  
ATOM    916  CD1 ILE A  55      -5.264  10.715  15.107  1.00  0.63           C  
ATOM    917  H   ILE A  55      -5.514   7.055  16.176  1.00  0.63           H  
ATOM    918  HA  ILE A  55      -5.695   7.128  13.336  1.00  0.63           H  
ATOM    919  HB  ILE A  55      -3.788   8.483  15.246  1.00  0.63           H  
ATOM    920 1HG1 ILE A  55      -6.138   9.480  13.663  1.00  0.63           H  
ATOM    921 2HG1 ILE A  55      -6.255   8.888  15.315  1.00  0.63           H  
ATOM    922 1HG2 ILE A  55      -3.233   9.972  13.359  1.00  0.63           H  
ATOM    923 2HG2 ILE A  55      -2.753   8.294  13.015  1.00  0.63           H  
ATOM    924 3HG2 ILE A  55      -4.217   8.966  12.278  1.00  0.63           H  
ATOM    925 1HD1 ILE A  55      -6.161  11.299  15.257  1.00  0.63           H  
ATOM    926 2HD1 ILE A  55      -4.742  10.623  16.051  1.00  0.63           H  
ATOM    927 3HD1 ILE A  55      -4.640  11.194  14.379  1.00  0.63           H  
ATOM    928  N   GLU A  56      -2.938   5.684  14.476  1.00  0.64           N  
ATOM    929  CA  GLU A  56      -1.856   4.814  14.042  1.00  0.64           C  
ATOM    930  C   GLU A  56      -2.442   3.589  13.354  1.00  0.64           C  
ATOM    931  O   GLU A  56      -1.953   3.171  12.299  1.00  0.64           O  
ATOM    932  CB  GLU A  56      -0.964   4.382  15.223  1.00  0.64           C  
ATOM    933  CG  GLU A  56       0.258   3.536  14.798  1.00  0.64           C  
ATOM    934  CD  GLU A  56       1.225   3.198  15.933  1.00  0.64           C  
ATOM    935  OE1 GLU A  56       0.994   3.603  17.045  1.00  0.64           O  
ATOM    936  OE2 GLU A  56       2.198   2.533  15.667  1.00  0.64           O  
ATOM    937  H   GLU A  56      -3.032   5.928  15.455  1.00  0.64           H  
ATOM    938  HA  GLU A  56      -1.243   5.353  13.323  1.00  0.64           H  
ATOM    939 1HB  GLU A  56      -0.607   5.263  15.754  1.00  0.64           H  
ATOM    940 2HB  GLU A  56      -1.557   3.797  15.929  1.00  0.64           H  
ATOM    941 1HG  GLU A  56      -0.107   2.605  14.362  1.00  0.64           H  
ATOM    942 2HG  GLU A  56       0.798   4.077  14.020  1.00  0.64           H  
ATOM    943  N   ALA A  57      -3.507   3.021  13.939  1.00  0.66           N  
ATOM    944  CA  ALA A  57      -4.161   1.863  13.347  1.00  0.66           C  
ATOM    945  C   ALA A  57      -4.729   2.199  11.971  1.00  0.66           C  
ATOM    946  O   ALA A  57      -4.585   1.417  11.029  1.00  0.66           O  
ATOM    947  CB  ALA A  57      -5.275   1.368  14.255  1.00  0.66           C  
ATOM    948  H   ALA A  57      -3.861   3.398  14.822  1.00  0.66           H  
ATOM    949  HA  ALA A  57      -3.417   1.077  13.230  1.00  0.66           H  
ATOM    950 1HB  ALA A  57      -5.742   0.491  13.814  1.00  0.66           H  
ATOM    951 2HB  ALA A  57      -4.861   1.115  15.232  1.00  0.66           H  
ATOM    952 3HB  ALA A  57      -6.019   2.153  14.372  1.00  0.66           H  
ATOM    953  N   ASP A  58      -5.331   3.383  11.833  1.00  0.69           N  
ATOM    954  CA  ASP A  58      -5.881   3.793  10.548  1.00  0.69           C  
ATOM    955  C   ASP A  58      -4.785   3.987   9.497  1.00  0.69           C  
ATOM    956  O   ASP A  58      -4.969   3.674   8.311  1.00  0.69           O  
ATOM    957  CB  ASP A  58      -6.771   5.037  10.699  1.00  0.69           C  
ATOM    958  CG  ASP A  58      -8.149   4.719  11.351  1.00  0.69           C  
ATOM    959  OD1 ASP A  58      -8.451   3.545  11.483  1.00  0.69           O  
ATOM    960  OD2 ASP A  58      -8.890   5.629  11.666  1.00  0.69           O  
ATOM    961  H   ASP A  58      -5.439   3.992  12.646  1.00  0.69           H  
ATOM    962  HA  ASP A  58      -6.517   2.989  10.199  1.00  0.69           H  
ATOM    963 1HB  ASP A  58      -6.259   5.754  11.333  1.00  0.69           H  
ATOM    964 2HB  ASP A  58      -6.933   5.497   9.728  1.00  0.69           H  
ATOM    965  N   ILE A  59      -3.614   4.465   9.919  1.00  0.71           N  
ATOM    966  CA  ILE A  59      -2.523   4.602   8.967  1.00  0.71           C  
ATOM    967  C   ILE A  59      -2.057   3.211   8.541  1.00  0.71           C  
ATOM    968  O   ILE A  59      -1.974   2.910   7.346  1.00  0.71           O  
ATOM    969  CB  ILE A  59      -1.325   5.384   9.561  1.00  0.71           C  
ATOM    970  CG1 ILE A  59      -1.700   6.854   9.828  1.00  0.71           C  
ATOM    971  CG2 ILE A  59      -0.139   5.323   8.618  1.00  0.71           C  
ATOM    972  CD1 ILE A  59      -0.684   7.606  10.641  1.00  0.71           C  
ATOM    973  H   ILE A  59      -3.496   4.747  10.893  1.00  0.71           H  
ATOM    974  HA  ILE A  59      -2.882   5.124   8.086  1.00  0.71           H  
ATOM    975  HB  ILE A  59      -1.048   4.938  10.518  1.00  0.71           H  
ATOM    976 1HG1 ILE A  59      -1.821   7.370   8.880  1.00  0.71           H  
ATOM    977 2HG1 ILE A  59      -2.631   6.877  10.364  1.00  0.71           H  
ATOM    978 1HG2 ILE A  59       0.692   5.862   9.059  1.00  0.71           H  
ATOM    979 2HG2 ILE A  59       0.144   4.284   8.460  1.00  0.71           H  
ATOM    980 3HG2 ILE A  59      -0.403   5.780   7.664  1.00  0.71           H  
ATOM    981 1HD1 ILE A  59      -1.024   8.631  10.790  1.00  0.71           H  
ATOM    982 2HD1 ILE A  59      -0.558   7.118  11.608  1.00  0.71           H  
ATOM    983 3HD1 ILE A  59       0.258   7.613  10.110  1.00  0.71           H  
ATOM    984  N   ALA A  60      -1.823   2.341   9.527  1.00  0.74           N  
ATOM    985  CA  ALA A  60      -1.347   0.978   9.303  1.00  0.74           C  
ATOM    986  C   ALA A  60      -2.297   0.156   8.440  1.00  0.74           C  
ATOM    987  O   ALA A  60      -1.863  -0.658   7.623  1.00  0.74           O  
ATOM    988  CB  ALA A  60      -1.161   0.282  10.639  1.00  0.74           C  
ATOM    989  H   ALA A  60      -1.951   2.650  10.491  1.00  0.74           H  
ATOM    990  HA  ALA A  60      -0.388   1.040   8.789  1.00  0.74           H  
ATOM    991 1HB  ALA A  60      -0.775  -0.722  10.477  1.00  0.74           H  
ATOM    992 2HB  ALA A  60      -0.462   0.852  11.251  1.00  0.74           H  
ATOM    993 3HB  ALA A  60      -2.123   0.225  11.147  1.00  0.74           H  
ATOM    994  N   ALA A  61      -3.596   0.389   8.607  1.00  0.76           N  
ATOM    995  CA  ALA A  61      -4.635  -0.326   7.886  1.00  0.76           C  
ATOM    996  C   ALA A  61      -4.850   0.194   6.466  1.00  0.76           C  
ATOM    997  O   ALA A  61      -5.653  -0.370   5.721  1.00  0.76           O  
ATOM    998  CB  ALA A  61      -5.942  -0.221   8.651  1.00  0.76           C  
ATOM    999  H   ALA A  61      -3.887   1.059   9.316  1.00  0.76           H  
ATOM   1000  HA  ALA A  61      -4.338  -1.371   7.819  1.00  0.76           H  
ATOM   1001 1HB  ALA A  61      -6.719  -0.780   8.136  1.00  0.76           H  
ATOM   1002 2HB  ALA A  61      -5.808  -0.620   9.656  1.00  0.76           H  
ATOM   1003 3HB  ALA A  61      -6.224   0.827   8.720  1.00  0.76           H  
ATOM   1004  N   GLY A  62      -4.189   1.292   6.093  1.00  0.78           N  
ATOM   1005  CA  GLY A  62      -4.379   1.858   4.767  1.00  0.78           C  
ATOM   1006  C   GLY A  62      -5.707   2.604   4.630  1.00  0.78           C  
ATOM   1007  O   GLY A  62      -6.240   2.740   3.518  1.00  0.78           O  
ATOM   1008  H   GLY A  62      -3.513   1.738   6.714  1.00  0.78           H  
ATOM   1009 1HA  GLY A  62      -3.556   2.542   4.557  1.00  0.78           H  
ATOM   1010 2HA  GLY A  62      -4.327   1.062   4.027  1.00  0.78           H  
ATOM   1011  N   ARG A  63      -6.285   3.044   5.758  1.00  0.81           N  
ATOM   1012  CA  ARG A  63      -7.564   3.743   5.712  1.00  0.81           C  
ATOM   1013  C   ARG A  63      -7.409   5.172   5.222  1.00  0.81           C  
ATOM   1014  O   ARG A  63      -8.300   5.702   4.558  1.00  0.81           O  
ATOM   1015  CB  ARG A  63      -8.250   3.681   7.058  1.00  0.81           C  
ATOM   1016  CG  ARG A  63      -8.766   2.281   7.385  1.00  0.81           C  
ATOM   1017  CD  ARG A  63      -9.322   2.169   8.750  1.00  0.81           C  
ATOM   1018  NE  ARG A  63      -9.856   0.845   9.007  1.00  0.81           N  
ATOM   1019  CZ  ARG A  63     -10.198   0.368  10.225  1.00  0.81           C  
ATOM   1020  NH1 ARG A  63     -10.038   1.103  11.312  1.00  0.81           N  
ATOM   1021  NH2 ARG A  63     -10.696  -0.855  10.329  1.00  0.81           N  
ATOM   1022  H   ARG A  63      -5.815   2.940   6.658  1.00  0.81           H  
ATOM   1023  HA  ARG A  63      -8.207   3.217   5.008  1.00  0.81           H  
ATOM   1024 1HB  ARG A  63      -7.555   3.976   7.837  1.00  0.81           H  
ATOM   1025 2HB  ARG A  63      -9.089   4.375   7.082  1.00  0.81           H  
ATOM   1026 1HG  ARG A  63      -9.551   2.020   6.679  1.00  0.81           H  
ATOM   1027 2HG  ARG A  63      -7.949   1.572   7.283  1.00  0.81           H  
ATOM   1028 1HD  ARG A  63      -8.534   2.338   9.451  1.00  0.81           H  
ATOM   1029 2HD  ARG A  63     -10.110   2.904   8.907  1.00  0.81           H  
ATOM   1030  HE  ARG A  63      -9.996   0.240   8.212  1.00  0.81           H  
ATOM   1031 1HH1 ARG A  63      -9.628   2.058  11.262  1.00  0.81           H  
ATOM   1032 2HH1 ARG A  63     -10.296   0.733  12.210  1.00  0.81           H  
ATOM   1033 1HH2 ARG A  63     -10.820  -1.423   9.502  1.00  0.81           H  
ATOM   1034 2HH2 ARG A  63     -10.953  -1.219  11.235  1.00  0.81           H  
ATOM   1035  N   PHE A  64      -6.275   5.797   5.525  1.00  0.83           N  
ATOM   1036  CA  PHE A  64      -6.065   7.153   5.047  1.00  0.83           C  
ATOM   1037  C   PHE A  64      -5.531   7.006   3.645  1.00  0.83           C  
ATOM   1038  O   PHE A  64      -4.691   6.140   3.396  1.00  0.83           O  
ATOM   1039  CB  PHE A  64      -5.059   7.921   5.898  1.00  0.83           C  
ATOM   1040  CG  PHE A  64      -5.534   8.196   7.276  1.00  0.83           C  
ATOM   1041  CD1 PHE A  64      -4.881   7.663   8.353  1.00  0.83           C  
ATOM   1042  CD2 PHE A  64      -6.659   8.940   7.495  1.00  0.83           C  
ATOM   1043  CE1 PHE A  64      -5.320   7.887   9.631  1.00  0.83           C  
ATOM   1044  CE2 PHE A  64      -7.117   9.161   8.765  1.00  0.83           C  
ATOM   1045  CZ  PHE A  64      -6.437   8.631   9.844  1.00  0.83           C  
ATOM   1046  H   PHE A  64      -5.572   5.326   6.078  1.00  0.83           H  
ATOM   1047  HA  PHE A  64      -7.014   7.694   5.012  1.00  0.83           H  
ATOM   1048 1HB  PHE A  64      -4.128   7.356   5.964  1.00  0.83           H  
ATOM   1049 2HB  PHE A  64      -4.831   8.878   5.417  1.00  0.83           H  
ATOM   1050  HD1 PHE A  64      -4.008   7.064   8.178  1.00  0.83           H  
ATOM   1051  HD2 PHE A  64      -7.190   9.347   6.643  1.00  0.83           H  
ATOM   1052  HE1 PHE A  64      -4.789   7.458  10.479  1.00  0.83           H  
ATOM   1053  HE2 PHE A  64      -8.017   9.752   8.918  1.00  0.83           H  
ATOM   1054  HZ  PHE A  64      -6.793   8.795  10.858  1.00  0.83           H  
ATOM   1055  N   LYS A  65      -5.966   7.857   2.726  1.00  0.84           N  
ATOM   1056  CA  LYS A  65      -5.447   7.742   1.374  1.00  0.84           C  
ATOM   1057  C   LYS A  65      -4.349   8.761   1.111  1.00  0.84           C  
ATOM   1058  O   LYS A  65      -3.575   8.620   0.165  1.00  0.84           O  
ATOM   1059  CB  LYS A  65      -6.589   7.836   0.377  1.00  0.84           C  
ATOM   1060  CG  LYS A  65      -7.669   6.761   0.644  1.00  0.84           C  
ATOM   1061  CD  LYS A  65      -7.086   5.326   0.650  1.00  0.84           C  
ATOM   1062  CE  LYS A  65      -8.180   4.282   0.878  1.00  0.84           C  
ATOM   1063  NZ  LYS A  65      -7.623   2.896   1.041  1.00  0.84           N  
ATOM   1064  H   LYS A  65      -6.688   8.551   2.949  1.00  0.84           H  
ATOM   1065  HA  LYS A  65      -5.001   6.754   1.259  1.00  0.84           H  
ATOM   1066 1HB  LYS A  65      -7.062   8.820   0.457  1.00  0.84           H  
ATOM   1067 2HB  LYS A  65      -6.212   7.721  -0.637  1.00  0.84           H  
ATOM   1068 1HG  LYS A  65      -8.125   6.954   1.623  1.00  0.84           H  
ATOM   1069 2HG  LYS A  65      -8.446   6.828  -0.114  1.00  0.84           H  
ATOM   1070 1HD  LYS A  65      -6.591   5.125  -0.299  1.00  0.84           H  
ATOM   1071 2HD  LYS A  65      -6.352   5.225   1.450  1.00  0.84           H  
ATOM   1072 1HE  LYS A  65      -8.743   4.542   1.777  1.00  0.84           H  
ATOM   1073 2HE  LYS A  65      -8.852   4.291   0.023  1.00  0.84           H  
ATOM   1074 1HZ  LYS A  65      -8.377   2.248   1.184  1.00  0.84           H  
ATOM   1075 2HZ  LYS A  65      -7.103   2.635   0.220  1.00  0.84           H  
ATOM   1076 3HZ  LYS A  65      -6.996   2.869   1.877  1.00  0.84           H  
ATOM   1077  N   ASP A  66      -4.288   9.786   1.955  1.00  0.85           N  
ATOM   1078  CA  ASP A  66      -3.273  10.820   1.830  1.00  0.85           C  
ATOM   1079  C   ASP A  66      -3.088  11.553   3.159  1.00  0.85           C  
ATOM   1080  O   ASP A  66      -3.849  11.364   4.119  1.00  0.85           O  
ATOM   1081  CB  ASP A  66      -3.616  11.822   0.703  1.00  0.85           C  
ATOM   1082  CG  ASP A  66      -2.340  12.492   0.063  1.00  0.85           C  
ATOM   1083  OD1 ASP A  66      -1.315  12.474   0.693  1.00  0.85           O  
ATOM   1084  OD2 ASP A  66      -2.397  13.011  -1.032  1.00  0.85           O  
ATOM   1085  H   ASP A  66      -4.966   9.832   2.702  1.00  0.85           H  
ATOM   1086  HA  ASP A  66      -2.324  10.341   1.578  1.00  0.85           H  
ATOM   1087 1HB  ASP A  66      -4.168  11.309  -0.086  1.00  0.85           H  
ATOM   1088 2HB  ASP A  66      -4.264  12.604   1.100  1.00  0.85           H  
ATOM   1089  N   ALA A  67      -2.081  12.413   3.190  1.00  0.84           N  
ATOM   1090  CA  ALA A  67      -1.751  13.192   4.366  1.00  0.84           C  
ATOM   1091  C   ALA A  67      -2.881  14.080   4.817  1.00  0.84           C  
ATOM   1092  O   ALA A  67      -3.114  14.183   6.010  1.00  0.84           O  
ATOM   1093  CB  ALA A  67      -0.540  14.061   4.108  1.00  0.84           C  
ATOM   1094  H   ALA A  67      -1.517  12.503   2.350  1.00  0.84           H  
ATOM   1095  HA  ALA A  67      -1.533  12.498   5.168  1.00  0.84           H  
ATOM   1096 1HB  ALA A  67      -0.302  14.610   5.012  1.00  0.84           H  
ATOM   1097 2HB  ALA A  67       0.304  13.436   3.827  1.00  0.84           H  
ATOM   1098 3HB  ALA A  67      -0.753  14.766   3.302  1.00  0.84           H  
ATOM   1099  N   GLU A  68      -3.628  14.676   3.896  1.00  0.82           N  
ATOM   1100  CA  GLU A  68      -4.683  15.580   4.334  1.00  0.82           C  
ATOM   1101  C   GLU A  68      -5.660  14.886   5.272  1.00  0.82           C  
ATOM   1102  O   GLU A  68      -6.034  15.435   6.310  1.00  0.82           O  
ATOM   1103  CB  GLU A  68      -5.460  16.142   3.145  1.00  0.82           C  
ATOM   1104  CG  GLU A  68      -6.536  17.131   3.545  1.00  0.82           C  
ATOM   1105  CD  GLU A  68      -7.346  17.673   2.390  1.00  0.82           C  
ATOM   1106  OE1 GLU A  68      -7.151  17.244   1.279  1.00  0.82           O  
ATOM   1107  OE2 GLU A  68      -8.153  18.546   2.633  1.00  0.82           O  
ATOM   1108  H   GLU A  68      -3.430  14.539   2.914  1.00  0.82           H  
ATOM   1109  HA  GLU A  68      -4.223  16.408   4.876  1.00  0.82           H  
ATOM   1110 1HB  GLU A  68      -4.772  16.641   2.462  1.00  0.82           H  
ATOM   1111 2HB  GLU A  68      -5.934  15.325   2.600  1.00  0.82           H  
ATOM   1112 1HG  GLU A  68      -7.208  16.621   4.233  1.00  0.82           H  
ATOM   1113 2HG  GLU A  68      -6.075  17.959   4.080  1.00  0.82           H  
ATOM   1114  N   GLU A  69      -6.076  13.677   4.904  1.00  0.79           N  
ATOM   1115  CA  GLU A  69      -7.039  12.949   5.708  1.00  0.79           C  
ATOM   1116  C   GLU A  69      -6.436  12.579   7.059  1.00  0.79           C  
ATOM   1117  O   GLU A  69      -7.097  12.683   8.099  1.00  0.79           O  
ATOM   1118  CB  GLU A  69      -7.490  11.707   4.946  1.00  0.79           C  
ATOM   1119  CG  GLU A  69      -8.313  12.010   3.708  1.00  0.79           C  
ATOM   1120  CD  GLU A  69      -8.672  10.779   2.933  1.00  0.79           C  
ATOM   1121  OE1 GLU A  69      -8.055   9.756   3.155  1.00  0.79           O  
ATOM   1122  OE2 GLU A  69      -9.561  10.854   2.120  1.00  0.79           O  
ATOM   1123  H   GLU A  69      -5.713  13.269   4.056  1.00  0.79           H  
ATOM   1124  HA  GLU A  69      -7.902  13.589   5.880  1.00  0.79           H  
ATOM   1125 1HB  GLU A  69      -6.618  11.116   4.652  1.00  0.79           H  
ATOM   1126 2HB  GLU A  69      -8.105  11.094   5.595  1.00  0.79           H  
ATOM   1127 1HG  GLU A  69      -9.226  12.523   4.007  1.00  0.79           H  
ATOM   1128 2HG  GLU A  69      -7.741  12.685   3.068  1.00  0.79           H  
ATOM   1129  N   ALA A  70      -5.161  12.187   7.048  1.00  0.75           N  
ATOM   1130  CA  ALA A  70      -4.467  11.845   8.283  1.00  0.75           C  
ATOM   1131  C   ALA A  70      -4.370  13.041   9.212  1.00  0.75           C  
ATOM   1132  O   ALA A  70      -4.518  12.917  10.434  1.00  0.75           O  
ATOM   1133  CB  ALA A  70      -3.100  11.343   7.969  1.00  0.75           C  
ATOM   1134  H   ALA A  70      -4.667  12.110   6.154  1.00  0.75           H  
ATOM   1135  HA  ALA A  70      -5.030  11.070   8.790  1.00  0.75           H  
ATOM   1136 1HB  ALA A  70      -2.584  11.074   8.888  1.00  0.75           H  
ATOM   1137 2HB  ALA A  70      -3.169  10.473   7.317  1.00  0.75           H  
ATOM   1138 3HB  ALA A  70      -2.574  12.130   7.468  1.00  0.75           H  
ATOM   1139  N   ILE A  71      -4.152  14.217   8.634  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      -4.033  15.406   9.443  1.00  0.71           C  
ATOM   1141  C   ILE A  71      -5.376  15.763  10.008  1.00  0.71           C  
ATOM   1142  O   ILE A  71      -5.466  16.114  11.179  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      -3.416  16.580   8.696  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71      -2.021  16.185   8.284  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71      -3.394  17.819   9.588  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71      -1.188  15.752   9.448  1.00  0.71           C  
ATOM   1147  H   ILE A  71      -4.025  14.271   7.622  1.00  0.71           H  
ATOM   1148  HA  ILE A  71      -3.372  15.183  10.278  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      -3.992  16.777   7.788  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71      -2.048  15.381   7.610  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71      -1.575  17.022   7.782  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71      -2.946  18.650   9.048  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      -4.417  18.081   9.868  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71      -2.813  17.614  10.488  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71      -0.192  15.486   9.122  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71      -1.127  16.547  10.172  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71      -1.660  14.895   9.890  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -6.437  15.644   9.208  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      -7.756  15.935   9.741  1.00  0.68           C  
ATOM   1160  C   LYS A  72      -8.042  15.019  10.929  1.00  0.68           C  
ATOM   1161  O   LYS A  72      -8.602  15.459  11.932  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      -8.819  15.790   8.646  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      -8.792  16.921   7.610  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      -9.808  16.707   6.492  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      -9.823  17.898   5.531  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72     -10.713  17.666   4.353  1.00  0.68           N  
ATOM   1167  H   LYS A  72      -6.322  15.369   8.231  1.00  0.68           H  
ATOM   1168  HA  LYS A  72      -7.766  16.967  10.096  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      -8.664  14.848   8.117  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      -9.808  15.758   9.097  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      -9.007  17.868   8.109  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      -7.798  16.987   7.174  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      -9.537  15.808   5.931  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72     -10.801  16.570   6.914  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72     -10.179  18.774   6.069  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      -8.815  18.091   5.181  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72     -10.691  18.485   3.751  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72     -10.374  16.865   3.835  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72     -11.657  17.499   4.662  1.00  0.68           H  
ATOM   1180  N   ALA A  73      -7.623  13.752  10.848  1.00  0.65           N  
ATOM   1181  CA  ALA A  73      -7.813  12.843  11.970  1.00  0.65           C  
ATOM   1182  C   ALA A  73      -7.045  13.332  13.214  1.00  0.65           C  
ATOM   1183  O   ALA A  73      -7.593  13.367  14.322  1.00  0.65           O  
ATOM   1184  CB  ALA A  73      -7.372  11.463  11.557  1.00  0.65           C  
ATOM   1185  H   ALA A  73      -7.192  13.413   9.985  1.00  0.65           H  
ATOM   1186  HA  ALA A  73      -8.872  12.819  12.217  1.00  0.65           H  
ATOM   1187 1HB  ALA A  73      -7.520  10.762  12.335  1.00  0.65           H  
ATOM   1188 2HB  ALA A  73      -7.952  11.173  10.696  1.00  0.65           H  
ATOM   1189 3HB  ALA A  73      -6.321  11.478  11.299  1.00  0.65           H  
ATOM   1190  N   LEU A  74      -5.808  13.794  13.029  1.00  0.64           N  
ATOM   1191  CA  LEU A  74      -5.059  14.334  14.161  1.00  0.64           C  
ATOM   1192  C   LEU A  74      -5.731  15.573  14.728  1.00  0.64           C  
ATOM   1193  O   LEU A  74      -5.829  15.736  15.953  1.00  0.64           O  
ATOM   1194  CB  LEU A  74      -3.613  14.626  13.749  1.00  0.64           C  
ATOM   1195  CG  LEU A  74      -2.716  13.374  13.580  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74      -1.397  13.692  12.881  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74      -2.398  12.879  14.986  1.00  0.64           C  
ATOM   1198  H   LEU A  74      -5.379  13.740  12.102  1.00  0.64           H  
ATOM   1199  HA  LEU A  74      -5.036  13.584  14.945  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74      -3.615  15.180  12.812  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74      -3.197  15.241  14.513  1.00  0.64           H  
ATOM   1202  HG  LEU A  74      -3.251  12.617  13.003  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74      -0.794  12.786  12.805  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74      -1.606  14.061  11.900  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74      -0.847  14.434  13.435  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74      -1.794  12.003  14.941  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74      -1.861  13.657  15.526  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74      -3.310  12.658  15.513  1.00  0.64           H  
ATOM   1209  N   GLU A  75      -6.239  16.431  13.847  1.00  0.63           N  
ATOM   1210  CA  GLU A  75      -6.915  17.620  14.311  1.00  0.63           C  
ATOM   1211  C   GLU A  75      -8.152  17.226  15.099  1.00  0.63           C  
ATOM   1212  O   GLU A  75      -8.408  17.816  16.138  1.00  0.63           O  
ATOM   1213  CB  GLU A  75      -7.285  18.552  13.149  1.00  0.63           C  
ATOM   1214  CG  GLU A  75      -6.087  19.240  12.477  1.00  0.63           C  
ATOM   1215  CD  GLU A  75      -6.472  20.113  11.296  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75      -7.630  20.149  10.945  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75      -5.595  20.737  10.743  1.00  0.63           O  
ATOM   1218  H   GLU A  75      -6.135  16.257  12.851  1.00  0.63           H  
ATOM   1219  HA  GLU A  75      -6.246  18.161  14.979  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75      -7.813  17.982  12.388  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75      -7.964  19.326  13.508  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75      -5.579  19.858  13.217  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75      -5.388  18.477  12.148  1.00  0.63           H  
ATOM   1224  N   LYS A  76      -8.888  16.193  14.657  1.00  0.62           N  
ATOM   1225  CA  LYS A  76     -10.074  15.761  15.394  1.00  0.62           C  
ATOM   1226  C   LYS A  76      -9.715  15.296  16.801  1.00  0.62           C  
ATOM   1227  O   LYS A  76     -10.413  15.634  17.759  1.00  0.62           O  
ATOM   1228  CB  LYS A  76     -10.822  14.643  14.648  1.00  0.62           C  
ATOM   1229  CG  LYS A  76     -11.630  15.094  13.435  1.00  0.62           C  
ATOM   1230  CD  LYS A  76     -12.166  13.895  12.623  1.00  0.62           C  
ATOM   1231  CE  LYS A  76     -13.121  13.011  13.448  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76     -13.776  11.960  12.609  1.00  0.62           N  
ATOM   1233  H   LYS A  76      -8.642  15.738  13.779  1.00  0.62           H  
ATOM   1234  HA  LYS A  76     -10.746  16.612  15.485  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76     -10.102  13.903  14.303  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76     -11.498  14.137  15.338  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76     -12.470  15.703  13.767  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76     -10.997  15.702  12.791  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76     -12.693  14.262  11.743  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76     -11.324  13.288  12.291  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76     -12.547  12.519  14.237  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76     -13.892  13.629  13.907  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76     -14.396  11.381  13.205  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76     -14.326  12.395  11.891  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76     -13.093  11.365  12.183  1.00  0.62           H  
ATOM   1246  N   ALA A  77      -8.597  14.577  16.955  1.00  0.61           N  
ATOM   1247  CA  ALA A  77      -8.207  14.123  18.292  1.00  0.61           C  
ATOM   1248  C   ALA A  77      -8.003  15.320  19.223  1.00  0.61           C  
ATOM   1249  O   ALA A  77      -8.467  15.336  20.373  1.00  0.61           O  
ATOM   1250  CB  ALA A  77      -6.916  13.320  18.209  1.00  0.61           C  
ATOM   1251  H   ALA A  77      -8.050  14.312  16.131  1.00  0.61           H  
ATOM   1252  HA  ALA A  77      -9.004  13.500  18.691  1.00  0.61           H  
ATOM   1253 1HB  ALA A  77      -6.639  12.970  19.204  1.00  0.61           H  
ATOM   1254 2HB  ALA A  77      -7.067  12.465  17.554  1.00  0.61           H  
ATOM   1255 3HB  ALA A  77      -6.122  13.946  17.808  1.00  0.61           H  
ATOM   1256  N   ILE A  78      -7.355  16.345  18.693  1.00  0.60           N  
ATOM   1257  CA  ILE A  78      -7.078  17.559  19.431  1.00  0.60           C  
ATOM   1258  C   ILE A  78      -8.319  18.401  19.675  1.00  0.60           C  
ATOM   1259  O   ILE A  78      -8.514  18.916  20.778  1.00  0.60           O  
ATOM   1260  CB  ILE A  78      -5.968  18.330  18.739  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78      -4.681  17.494  18.887  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78      -5.853  19.723  19.279  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78      -3.557  17.954  18.071  1.00  0.60           C  
ATOM   1264  H   ILE A  78      -7.010  16.260  17.731  1.00  0.60           H  
ATOM   1265  HA  ILE A  78      -6.690  17.266  20.406  1.00  0.60           H  
ATOM   1266  HB  ILE A  78      -6.190  18.383  17.670  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78      -4.370  17.502  19.933  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78      -4.906  16.466  18.598  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78      -5.074  20.243  18.761  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78      -6.782  20.227  19.117  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78      -5.636  19.709  20.317  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78      -2.724  17.299  18.240  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78      -3.833  17.932  17.015  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78      -3.299  18.957  18.363  1.00  0.60           H  
ATOM   1275  N   GLU A  79      -9.163  18.554  18.658  1.00  0.60           N  
ATOM   1276  CA  GLU A  79     -10.368  19.349  18.804  1.00  0.60           C  
ATOM   1277  C   GLU A  79     -11.276  18.729  19.849  1.00  0.60           C  
ATOM   1278  O   GLU A  79     -11.903  19.449  20.622  1.00  0.60           O  
ATOM   1279  CB  GLU A  79     -11.125  19.470  17.477  1.00  0.60           C  
ATOM   1280  CG  GLU A  79     -10.484  20.355  16.372  1.00  0.60           C  
ATOM   1281  CD  GLU A  79     -10.454  21.842  16.684  1.00  0.60           C  
ATOM   1282  OE1 GLU A  79     -11.469  22.384  17.045  1.00  0.60           O  
ATOM   1283  OE2 GLU A  79      -9.400  22.439  16.536  1.00  0.60           O  
ATOM   1284  H   GLU A  79      -8.960  18.114  17.769  1.00  0.60           H  
ATOM   1285  HA  GLU A  79     -10.091  20.344  19.137  1.00  0.60           H  
ATOM   1286 1HB  GLU A  79     -11.245  18.471  17.056  1.00  0.60           H  
ATOM   1287 2HB  GLU A  79     -12.124  19.856  17.670  1.00  0.60           H  
ATOM   1288 1HG  GLU A  79      -9.462  20.032  16.220  1.00  0.60           H  
ATOM   1289 2HG  GLU A  79     -11.023  20.192  15.440  1.00  0.60           H  
ATOM   1290  N   ASN A  80     -11.329  17.396  19.911  1.00  0.59           N  
ATOM   1291  CA  ASN A  80     -12.160  16.744  20.908  1.00  0.59           C  
ATOM   1292  C   ASN A  80     -11.689  17.094  22.317  1.00  0.59           C  
ATOM   1293  O   ASN A  80     -12.496  17.352  23.221  1.00  0.59           O  
ATOM   1294  CB  ASN A  80     -12.128  15.258  20.714  1.00  0.59           C  
ATOM   1295  CG  ASN A  80     -12.889  14.765  19.556  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80     -13.782  15.408  18.986  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80     -12.550  13.576  19.202  1.00  0.59           N  
ATOM   1298  H   ASN A  80     -10.815  16.829  19.234  1.00  0.59           H  
ATOM   1299  HA  ASN A  80     -13.179  17.106  20.795  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80     -11.093  14.915  20.633  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80     -12.551  14.806  21.575  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80     -13.038  13.085  18.462  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80     -11.822  13.131  19.704  1.00  0.59           H  
ATOM   1304  N   VAL A  81     -10.370  17.161  22.503  1.00  0.60           N  
ATOM   1305  CA  VAL A  81      -9.829  17.563  23.789  1.00  0.60           C  
ATOM   1306  C   VAL A  81     -10.164  19.017  24.092  1.00  0.60           C  
ATOM   1307  O   VAL A  81     -10.636  19.339  25.183  1.00  0.60           O  
ATOM   1308  CB  VAL A  81      -8.304  17.381  23.818  1.00  0.60           C  
ATOM   1309  CG1 VAL A  81      -7.733  17.998  25.052  1.00  0.60           C  
ATOM   1310  CG2 VAL A  81      -7.965  15.914  23.799  1.00  0.60           C  
ATOM   1311  H   VAL A  81      -9.737  16.899  21.742  1.00  0.60           H  
ATOM   1312  HA  VAL A  81     -10.272  16.934  24.559  1.00  0.60           H  
ATOM   1313  HB  VAL A  81      -7.867  17.875  22.954  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  81      -6.659  17.862  25.040  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  81      -7.964  19.063  25.076  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  81      -8.148  17.517  25.922  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  81      -6.890  15.800  23.816  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  81      -8.388  15.433  24.672  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  81      -8.368  15.456  22.895  1.00  0.60           H  
ATOM   1320  N   LYS A  82      -9.945  19.898  23.112  1.00  0.60           N  
ATOM   1321  CA  LYS A  82     -10.209  21.322  23.305  1.00  0.60           C  
ATOM   1322  C   LYS A  82     -11.699  21.591  23.558  1.00  0.60           C  
ATOM   1323  O   LYS A  82     -12.058  22.521  24.277  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      -9.741  22.132  22.096  1.00  0.60           C  
ATOM   1325  CG  LYS A  82      -8.204  22.148  21.866  1.00  0.60           C  
ATOM   1326  CD  LYS A  82      -7.774  23.207  20.842  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      -8.374  22.921  19.471  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      -7.820  23.797  18.376  1.00  0.60           N  
ATOM   1329  H   LYS A  82      -9.565  19.568  22.223  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      -9.660  21.659  24.179  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82     -10.208  21.728  21.195  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82     -10.075  23.163  22.202  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82      -7.690  22.310  22.783  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82      -7.899  21.180  21.491  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      -8.091  24.195  21.176  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82      -6.687  23.200  20.753  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      -8.203  21.894  19.211  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      -9.450  23.087  19.530  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      -8.307  23.517  17.519  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      -7.995  24.763  18.565  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      -6.800  23.650  18.239  1.00  0.60           H  
ATOM   1342  N   LYS A  83     -12.572  20.784  22.950  1.00  0.62           N  
ATOM   1343  CA  LYS A  83     -14.012  20.936  23.108  1.00  0.62           C  
ATOM   1344  C   LYS A  83     -14.493  20.508  24.491  1.00  0.62           C  
ATOM   1345  O   LYS A  83     -15.304  21.199  25.110  1.00  0.62           O  
ATOM   1346  CB  LYS A  83     -14.745  20.141  22.024  1.00  0.62           C  
ATOM   1347  CG  LYS A  83     -16.261  20.232  22.066  1.00  0.62           C  
ATOM   1348  CD  LYS A  83     -16.880  19.564  20.841  1.00  0.62           C  
ATOM   1349  CE  LYS A  83     -18.394  19.583  20.902  1.00  0.62           C  
ATOM   1350  NZ  LYS A  83     -19.009  18.980  19.689  1.00  0.62           N  
ATOM   1351  H   LYS A  83     -12.228  20.057  22.330  1.00  0.62           H  
ATOM   1352  HA  LYS A  83     -14.256  21.990  22.985  1.00  0.62           H  
ATOM   1353 1HB  LYS A  83     -14.413  20.482  21.043  1.00  0.62           H  
ATOM   1354 2HB  LYS A  83     -14.465  19.092  22.105  1.00  0.62           H  
ATOM   1355 1HG  LYS A  83     -16.621  19.731  22.965  1.00  0.62           H  
ATOM   1356 2HG  LYS A  83     -16.565  21.276  22.103  1.00  0.62           H  
ATOM   1357 1HD  LYS A  83     -16.558  20.093  19.944  1.00  0.62           H  
ATOM   1358 2HD  LYS A  83     -16.538  18.538  20.768  1.00  0.62           H  
ATOM   1359 1HE  LYS A  83     -18.715  19.017  21.773  1.00  0.62           H  
ATOM   1360 2HE  LYS A  83     -18.739  20.611  21.002  1.00  0.62           H  
ATOM   1361 1HZ  LYS A  83     -20.015  19.005  19.778  1.00  0.62           H  
ATOM   1362 2HZ  LYS A  83     -18.730  19.503  18.874  1.00  0.62           H  
ATOM   1363 3HZ  LYS A  83     -18.704  18.021  19.590  1.00  0.62           H  
ATOM   1364  N   TYR A  84     -14.030  19.356  24.972  1.00  0.64           N  
ATOM   1365  CA  TYR A  84     -14.470  18.884  26.278  1.00  0.64           C  
ATOM   1366  C   TYR A  84     -13.819  19.602  27.470  1.00  0.64           C  
ATOM   1367  O   TYR A  84     -14.496  19.928  28.448  1.00  0.64           O  
ATOM   1368  CB  TYR A  84     -14.254  17.391  26.443  1.00  0.64           C  
ATOM   1369  CG  TYR A  84     -14.834  16.907  27.760  1.00  0.64           C  
ATOM   1370  CD1 TYR A  84     -16.214  16.749  27.884  1.00  0.64           C  
ATOM   1371  CD2 TYR A  84     -14.015  16.628  28.835  1.00  0.64           C  
ATOM   1372  CE1 TYR A  84     -16.765  16.316  29.073  1.00  0.64           C  
ATOM   1373  CE2 TYR A  84     -14.561  16.198  30.020  1.00  0.64           C  
ATOM   1374  CZ  TYR A  84     -15.938  16.041  30.144  1.00  0.64           C  
ATOM   1375  OH  TYR A  84     -16.483  15.625  31.337  1.00  0.64           O  
ATOM   1376  H   TYR A  84     -13.372  18.798  24.425  1.00  0.64           H  
ATOM   1377  HA  TYR A  84     -15.541  19.067  26.346  1.00  0.64           H  
ATOM   1378 1HB  TYR A  84     -14.734  16.850  25.625  1.00  0.64           H  
ATOM   1379 2HB  TYR A  84     -13.186  17.161  26.419  1.00  0.64           H  
ATOM   1380  HD1 TYR A  84     -16.855  16.965  27.043  1.00  0.64           H  
ATOM   1381  HD2 TYR A  84     -12.946  16.753  28.745  1.00  0.64           H  
ATOM   1382  HE1 TYR A  84     -17.847  16.192  29.166  1.00  0.64           H  
ATOM   1383  HE2 TYR A  84     -13.911  15.989  30.856  1.00  0.64           H  
ATOM   1384  HH  TYR A  84     -17.448  15.480  31.238  1.00  0.64           H  
ATOM   1385  N   PHE A  85     -12.498  19.781  27.434  1.00  0.66           N  
ATOM   1386  CA  PHE A  85     -11.775  20.315  28.584  1.00  0.66           C  
ATOM   1387  C   PHE A  85     -11.743  21.842  28.600  1.00  0.66           C  
ATOM   1388  O   PHE A  85     -11.675  22.491  27.562  1.00  0.66           O  
ATOM   1389  CB  PHE A  85     -10.358  19.745  28.598  1.00  0.66           C  
ATOM   1390  CG  PHE A  85     -10.314  18.257  28.910  1.00  0.66           C  
ATOM   1391  CD1 PHE A  85     -10.254  17.335  27.880  1.00  0.66           C  
ATOM   1392  CD2 PHE A  85     -10.343  17.782  30.213  1.00  0.66           C  
ATOM   1393  CE1 PHE A  85     -10.220  15.983  28.122  1.00  0.66           C  
ATOM   1394  CE2 PHE A  85     -10.313  16.416  30.468  1.00  0.66           C  
ATOM   1395  CZ  PHE A  85     -10.249  15.518  29.420  1.00  0.66           C  
ATOM   1396  H   PHE A  85     -11.967  19.539  26.597  1.00  0.66           H  
ATOM   1397  HA  PHE A  85     -12.283  19.979  29.488  1.00  0.66           H  
ATOM   1398 1HB  PHE A  85      -9.908  19.893  27.621  1.00  0.66           H  
ATOM   1399 2HB  PHE A  85      -9.750  20.276  29.332  1.00  0.66           H  
ATOM   1400  HD1 PHE A  85     -10.240  17.697  26.867  1.00  0.66           H  
ATOM   1401  HD2 PHE A  85     -10.392  18.493  31.039  1.00  0.66           H  
ATOM   1402  HE1 PHE A  85     -10.175  15.286  27.287  1.00  0.66           H  
ATOM   1403  HE2 PHE A  85     -10.337  16.051  31.495  1.00  0.66           H  
ATOM   1404  HZ  PHE A  85     -10.225  14.452  29.622  1.00  0.66           H  
ATOM   1405  N   ASP A  86     -11.757  22.433  29.794  1.00  0.69           N  
ATOM   1406  CA  ASP A  86     -11.722  23.893  29.902  1.00  0.69           C  
ATOM   1407  C   ASP A  86     -10.517  24.481  29.190  1.00  0.69           C  
ATOM   1408  O   ASP A  86      -9.400  23.984  29.309  1.00  0.69           O  
ATOM   1409  CB  ASP A  86     -11.700  24.377  31.359  1.00  0.69           C  
ATOM   1410  CG  ASP A  86     -11.901  25.926  31.488  1.00  0.69           C  
ATOM   1411  OD1 ASP A  86     -10.946  26.684  31.335  1.00  0.69           O  
ATOM   1412  OD2 ASP A  86     -13.015  26.323  31.741  1.00  0.69           O  
ATOM   1413  H   ASP A  86     -11.816  21.868  30.629  1.00  0.69           H  
ATOM   1414  HA  ASP A  86     -12.620  24.289  29.427  1.00  0.69           H  
ATOM   1415 1HB  ASP A  86     -12.488  23.876  31.923  1.00  0.69           H  
ATOM   1416 2HB  ASP A  86     -10.747  24.110  31.820  1.00  0.69           H  
ATOM   1417  N   GLU A  87     -10.752  25.580  28.491  1.00  0.71           N  
ATOM   1418  CA  GLU A  87      -9.742  26.308  27.731  1.00  0.71           C  
ATOM   1419  C   GLU A  87      -8.439  26.566  28.490  1.00  0.71           C  
ATOM   1420  O   GLU A  87      -7.363  26.559  27.891  1.00  0.71           O  
ATOM   1421  CB  GLU A  87     -10.332  27.653  27.291  1.00  0.71           C  
ATOM   1422  CG  GLU A  87      -9.399  28.578  26.515  1.00  0.71           C  
ATOM   1423  CD  GLU A  87      -8.998  28.085  25.144  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87      -9.685  27.276  24.574  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87      -7.984  28.551  24.658  1.00  0.71           O  
ATOM   1426  H   GLU A  87     -11.700  25.927  28.475  1.00  0.71           H  
ATOM   1427  HA  GLU A  87      -9.508  25.719  26.847  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87     -11.210  27.473  26.671  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87     -10.667  28.197  28.177  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87      -9.889  29.544  26.406  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87      -8.501  28.731  27.114  1.00  0.71           H  
ATOM   1432  N   ASN A  88      -8.525  26.830  29.796  1.00  0.72           N  
ATOM   1433  CA  ASN A  88      -7.336  27.180  30.559  1.00  0.72           C  
ATOM   1434  C   ASN A  88      -6.678  25.978  31.237  1.00  0.72           C  
ATOM   1435  O   ASN A  88      -5.738  26.136  32.020  1.00  0.72           O  
ATOM   1436  CB  ASN A  88      -7.701  28.224  31.588  1.00  0.72           C  
ATOM   1437  CG  ASN A  88      -8.041  29.552  30.962  1.00  0.72           C  
ATOM   1438  OD1 ASN A  88      -7.393  30.000  30.007  1.00  0.72           O  
ATOM   1439  ND2 ASN A  88      -9.062  30.186  31.480  1.00  0.72           N  
ATOM   1440  H   ASN A  88      -9.434  26.786  30.277  1.00  0.72           H  
ATOM   1441  HA  ASN A  88      -6.603  27.604  29.873  1.00  0.72           H  
ATOM   1442 1HB  ASN A  88      -8.566  27.873  32.158  1.00  0.72           H  
ATOM   1443 2HB  ASN A  88      -6.876  28.357  32.285  1.00  0.72           H  
ATOM   1444 1HD2 ASN A  88      -9.346  31.069  31.108  1.00  0.72           H  
ATOM   1445 2HD2 ASN A  88      -9.567  29.780  32.246  1.00  0.72           H  
ATOM   1446  N   ASP A  89      -7.168  24.777  30.950  1.00  0.73           N  
ATOM   1447  CA  ASP A  89      -6.610  23.566  31.530  1.00  0.73           C  
ATOM   1448  C   ASP A  89      -5.250  23.254  30.935  1.00  0.73           C  
ATOM   1449  O   ASP A  89      -4.965  23.571  29.772  1.00  0.73           O  
ATOM   1450  CB  ASP A  89      -7.503  22.346  31.314  1.00  0.73           C  
ATOM   1451  CG  ASP A  89      -7.171  21.215  32.293  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89      -7.651  21.274  33.399  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89      -6.386  20.348  31.963  1.00  0.73           O  
ATOM   1454  H   ASP A  89      -7.946  24.687  30.298  1.00  0.73           H  
ATOM   1455  HA  ASP A  89      -6.486  23.722  32.602  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89      -8.548  22.634  31.437  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89      -7.389  21.987  30.293  1.00  0.73           H  
ATOM   1458  N   GLU A  90      -4.429  22.562  31.712  1.00  0.72           N  
ATOM   1459  CA  GLU A  90      -3.125  22.143  31.232  1.00  0.72           C  
ATOM   1460  C   GLU A  90      -3.267  21.177  30.054  1.00  0.72           C  
ATOM   1461  O   GLU A  90      -2.476  21.227  29.113  1.00  0.72           O  
ATOM   1462  CB  GLU A  90      -2.331  21.475  32.357  1.00  0.72           C  
ATOM   1463  CG  GLU A  90      -1.883  22.404  33.507  1.00  0.72           C  
ATOM   1464  CD  GLU A  90      -0.913  23.493  33.087  1.00  0.72           C  
ATOM   1465  OE1 GLU A  90       0.071  23.193  32.453  1.00  0.72           O  
ATOM   1466  OE2 GLU A  90      -1.166  24.642  33.411  1.00  0.72           O  
ATOM   1467  H   GLU A  90      -4.725  22.311  32.649  1.00  0.72           H  
ATOM   1468  HA  GLU A  90      -2.584  23.020  30.888  1.00  0.72           H  
ATOM   1469 1HB  GLU A  90      -2.937  20.679  32.793  1.00  0.72           H  
ATOM   1470 2HB  GLU A  90      -1.439  21.009  31.938  1.00  0.72           H  
ATOM   1471 1HG  GLU A  90      -2.770  22.874  33.932  1.00  0.72           H  
ATOM   1472 2HG  GLU A  90      -1.422  21.797  34.285  1.00  0.72           H  
ATOM   1473  N   ILE A  91      -4.303  20.332  30.065  1.00  0.71           N  
ATOM   1474  CA  ILE A  91      -4.478  19.360  28.994  1.00  0.71           C  
ATOM   1475  C   ILE A  91      -4.683  20.062  27.664  1.00  0.71           C  
ATOM   1476  O   ILE A  91      -4.115  19.658  26.647  1.00  0.71           O  
ATOM   1477  CB  ILE A  91      -5.665  18.428  29.250  1.00  0.71           C  
ATOM   1478  CG1 ILE A  91      -5.394  17.525  30.413  1.00  0.71           C  
ATOM   1479  CG2 ILE A  91      -5.943  17.615  28.029  1.00  0.71           C  
ATOM   1480  CD1 ILE A  91      -6.611  16.773  30.867  1.00  0.71           C  
ATOM   1481  H   ILE A  91      -4.978  20.350  30.838  1.00  0.71           H  
ATOM   1482  HA  ILE A  91      -3.576  18.752  28.929  1.00  0.71           H  
ATOM   1483  HB  ILE A  91      -6.546  19.028  29.499  1.00  0.71           H  
ATOM   1484 1HG1 ILE A  91      -4.631  16.828  30.130  1.00  0.71           H  
ATOM   1485 2HG1 ILE A  91      -5.027  18.124  31.250  1.00  0.71           H  
ATOM   1486 1HG2 ILE A  91      -6.803  16.967  28.203  1.00  0.71           H  
ATOM   1487 2HG2 ILE A  91      -6.150  18.296  27.230  1.00  0.71           H  
ATOM   1488 3HG2 ILE A  91      -5.072  17.009  27.783  1.00  0.71           H  
ATOM   1489 1HD1 ILE A  91      -6.350  16.137  31.711  1.00  0.71           H  
ATOM   1490 2HD1 ILE A  91      -7.378  17.490  31.171  1.00  0.71           H  
ATOM   1491 3HD1 ILE A  91      -6.986  16.159  30.051  1.00  0.71           H  
ATOM   1492  N   VAL A  92      -5.503  21.108  27.669  1.00  0.69           N  
ATOM   1493  CA  VAL A  92      -5.773  21.862  26.458  1.00  0.69           C  
ATOM   1494  C   VAL A  92      -4.524  22.553  25.951  1.00  0.69           C  
ATOM   1495  O   VAL A  92      -4.235  22.505  24.753  1.00  0.69           O  
ATOM   1496  CB  VAL A  92      -6.881  22.887  26.699  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92      -7.020  23.795  25.517  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92      -8.170  22.119  26.963  1.00  0.69           C  
ATOM   1499  H   VAL A  92      -5.928  21.394  28.541  1.00  0.69           H  
ATOM   1500  HA  VAL A  92      -6.120  21.167  25.694  1.00  0.69           H  
ATOM   1501  HB  VAL A  92      -6.634  23.511  27.569  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92      -7.812  24.518  25.703  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92      -6.080  24.320  25.363  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92      -7.257  23.220  24.660  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92      -8.983  22.819  27.141  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92      -8.415  21.497  26.110  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92      -8.033  21.492  27.839  1.00  0.69           H  
ATOM   1508  N   LYS A  93      -3.758  23.173  26.850  1.00  0.68           N  
ATOM   1509  CA  LYS A  93      -2.538  23.838  26.407  1.00  0.68           C  
ATOM   1510  C   LYS A  93      -1.572  22.827  25.782  1.00  0.68           C  
ATOM   1511  O   LYS A  93      -0.921  23.114  24.771  1.00  0.68           O  
ATOM   1512  CB  LYS A  93      -1.878  24.566  27.575  1.00  0.68           C  
ATOM   1513  CG  LYS A  93      -2.649  25.800  28.051  1.00  0.68           C  
ATOM   1514  CD  LYS A  93      -1.845  26.605  29.061  1.00  0.68           C  
ATOM   1515  CE  LYS A  93      -1.747  25.865  30.379  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      -1.026  26.647  31.425  1.00  0.68           N  
ATOM   1517  H   LYS A  93      -4.039  23.201  27.835  1.00  0.68           H  
ATOM   1518  HA  LYS A  93      -2.800  24.569  25.645  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93      -1.788  23.879  28.423  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93      -0.873  24.875  27.294  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93      -2.896  26.431  27.197  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93      -3.584  25.475  28.521  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93      -0.841  26.785  28.676  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93      -2.332  27.564  29.232  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93      -2.755  25.640  30.739  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93      -1.214  24.928  30.219  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      -1.009  26.061  32.274  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      -0.085  26.841  31.129  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93      -1.510  27.506  31.613  1.00  0.68           H  
ATOM   1530  N   LYS A  94      -1.531  21.621  26.344  1.00  0.67           N  
ATOM   1531  CA  LYS A  94      -0.669  20.567  25.840  1.00  0.67           C  
ATOM   1532  C   LYS A  94      -1.170  20.057  24.487  1.00  0.67           C  
ATOM   1533  O   LYS A  94      -0.381  19.807  23.567  1.00  0.67           O  
ATOM   1534  CB  LYS A  94      -0.598  19.484  26.913  1.00  0.67           C  
ATOM   1535  CG  LYS A  94       0.221  19.935  28.143  1.00  0.67           C  
ATOM   1536  CD  LYS A  94       1.709  20.097  27.820  1.00  0.67           C  
ATOM   1537  CE  LYS A  94       2.458  20.758  28.973  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94       3.923  20.891  28.692  1.00  0.67           N  
ATOM   1539  H   LYS A  94      -2.082  21.441  27.185  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       0.331  20.976  25.695  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94      -1.606  19.294  27.275  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94      -0.242  18.565  26.543  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      -0.149  20.891  28.500  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94       0.109  19.197  28.940  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94       2.151  19.110  27.662  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94       1.843  20.687  26.910  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94       2.040  21.753  29.118  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94       2.321  20.179  29.886  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94       4.378  21.340  29.461  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94       4.315  19.948  28.593  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94       4.078  21.421  27.839  1.00  0.67           H  
ATOM   1552  N   ALA A  95      -2.488  19.952  24.328  1.00  0.66           N  
ATOM   1553  CA  ALA A  95      -3.040  19.539  23.051  1.00  0.66           C  
ATOM   1554  C   ALA A  95      -2.658  20.556  21.972  1.00  0.66           C  
ATOM   1555  O   ALA A  95      -2.307  20.179  20.850  1.00  0.66           O  
ATOM   1556  CB  ALA A  95      -4.543  19.404  23.163  1.00  0.66           C  
ATOM   1557  H   ALA A  95      -3.113  20.133  25.113  1.00  0.66           H  
ATOM   1558  HA  ALA A  95      -2.609  18.575  22.786  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95      -4.950  19.066  22.237  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95      -4.768  18.678  23.936  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95      -4.982  20.366  23.429  1.00  0.66           H  
ATOM   1562  N   LYS A  96      -2.673  21.853  22.335  1.00  0.66           N  
ATOM   1563  CA  LYS A  96      -2.298  22.927  21.413  1.00  0.66           C  
ATOM   1564  C   LYS A  96      -0.818  22.850  21.038  1.00  0.66           C  
ATOM   1565  O   LYS A  96      -0.452  23.100  19.885  1.00  0.66           O  
ATOM   1566  CB  LYS A  96      -2.615  24.306  21.999  1.00  0.66           C  
ATOM   1567  CG  LYS A  96      -4.090  24.645  22.080  1.00  0.66           C  
ATOM   1568  CD  LYS A  96      -4.273  26.021  22.675  1.00  0.66           C  
ATOM   1569  CE  LYS A  96      -5.725  26.413  22.768  1.00  0.66           C  
ATOM   1570  NZ  LYS A  96      -5.875  27.750  23.361  1.00  0.66           N  
ATOM   1571  H   LYS A  96      -2.990  22.098  23.275  1.00  0.66           H  
ATOM   1572  HA  LYS A  96      -2.881  22.808  20.500  1.00  0.66           H  
ATOM   1573 1HB  LYS A  96      -2.210  24.371  23.004  1.00  0.66           H  
ATOM   1574 2HB  LYS A  96      -2.128  25.073  21.402  1.00  0.66           H  
ATOM   1575 1HG  LYS A  96      -4.522  24.622  21.080  1.00  0.66           H  
ATOM   1576 2HG  LYS A  96      -4.604  23.910  22.697  1.00  0.66           H  
ATOM   1577 1HD  LYS A  96      -3.845  26.033  23.679  1.00  0.66           H  
ATOM   1578 2HD  LYS A  96      -3.746  26.754  22.067  1.00  0.66           H  
ATOM   1579 1HE  LYS A  96      -6.171  26.410  21.776  1.00  0.66           H  
ATOM   1580 2HE  LYS A  96      -6.250  25.696  23.389  1.00  0.66           H  
ATOM   1581 1HZ  LYS A  96      -6.860  27.992  23.441  1.00  0.66           H  
ATOM   1582 2HZ  LYS A  96      -5.484  27.757  24.289  1.00  0.66           H  
ATOM   1583 3HZ  LYS A  96      -5.412  28.438  22.798  1.00  0.66           H  
ATOM   1584  N   GLU A  97       0.046  22.486  21.994  1.00  0.65           N  
ATOM   1585  CA  GLU A  97       1.466  22.342  21.670  1.00  0.65           C  
ATOM   1586  C   GLU A  97       1.621  21.310  20.559  1.00  0.65           C  
ATOM   1587  O   GLU A  97       2.360  21.527  19.589  1.00  0.65           O  
ATOM   1588  CB  GLU A  97       2.284  21.935  22.904  1.00  0.65           C  
ATOM   1589  CG  GLU A  97       3.789  21.769  22.640  1.00  0.65           C  
ATOM   1590  CD  GLU A  97       4.613  21.500  23.893  1.00  0.65           C  
ATOM   1591  OE1 GLU A  97       4.079  21.573  24.980  1.00  0.65           O  
ATOM   1592  OE2 GLU A  97       5.778  21.213  23.755  1.00  0.65           O  
ATOM   1593  H   GLU A  97      -0.286  22.340  22.948  1.00  0.65           H  
ATOM   1594  HA  GLU A  97       1.839  23.297  21.304  1.00  0.65           H  
ATOM   1595 1HB  GLU A  97       2.150  22.677  23.691  1.00  0.65           H  
ATOM   1596 2HB  GLU A  97       1.912  20.985  23.287  1.00  0.65           H  
ATOM   1597 1HG  GLU A  97       3.924  20.935  21.948  1.00  0.65           H  
ATOM   1598 2HG  GLU A  97       4.160  22.669  22.154  1.00  0.65           H  
ATOM   1599  N   VAL A  98       0.888  20.203  20.685  1.00  0.65           N  
ATOM   1600  CA  VAL A  98       0.910  19.184  19.652  1.00  0.65           C  
ATOM   1601  C   VAL A  98       0.302  19.662  18.344  1.00  0.65           C  
ATOM   1602  O   VAL A  98       0.845  19.374  17.281  1.00  0.65           O  
ATOM   1603  CB  VAL A  98       0.281  17.883  20.116  1.00  0.65           C  
ATOM   1604  CG1 VAL A  98       0.126  16.976  18.968  1.00  0.65           C  
ATOM   1605  CG2 VAL A  98       1.242  17.250  21.043  1.00  0.65           C  
ATOM   1606  H   VAL A  98       0.314  20.080  21.525  1.00  0.65           H  
ATOM   1607  HA  VAL A  98       1.954  18.946  19.465  1.00  0.65           H  
ATOM   1608  HB  VAL A  98      -0.689  18.067  20.585  1.00  0.65           H  
ATOM   1609 1HG1 VAL A  98      -0.295  16.031  19.293  1.00  0.65           H  
ATOM   1610 2HG1 VAL A  98      -0.525  17.440  18.258  1.00  0.65           H  
ATOM   1611 3HG1 VAL A  98       1.092  16.812  18.514  1.00  0.65           H  
ATOM   1612 1HG2 VAL A  98       0.861  16.295  21.385  1.00  0.65           H  
ATOM   1613 2HG2 VAL A  98       2.171  17.097  20.527  1.00  0.65           H  
ATOM   1614 3HG2 VAL A  98       1.401  17.917  21.879  1.00  0.65           H  
ATOM   1615  N   GLU A  99      -0.815  20.387  18.389  1.00  0.65           N  
ATOM   1616  CA  GLU A  99      -1.394  20.881  17.141  1.00  0.65           C  
ATOM   1617  C   GLU A  99      -0.361  21.697  16.367  1.00  0.65           C  
ATOM   1618  O   GLU A  99      -0.194  21.518  15.157  1.00  0.65           O  
ATOM   1619  CB  GLU A  99      -2.620  21.762  17.413  1.00  0.65           C  
ATOM   1620  CG  GLU A  99      -3.334  22.266  16.169  1.00  0.65           C  
ATOM   1621  CD  GLU A  99      -4.616  23.091  16.440  1.00  0.65           C  
ATOM   1622  OE1 GLU A  99      -5.023  23.254  17.584  1.00  0.65           O  
ATOM   1623  OE2 GLU A  99      -5.155  23.590  15.471  1.00  0.65           O  
ATOM   1624  H   GLU A  99      -1.264  20.576  19.285  1.00  0.65           H  
ATOM   1625  HA  GLU A  99      -1.689  20.028  16.531  1.00  0.65           H  
ATOM   1626 1HB  GLU A  99      -3.310  21.242  18.029  1.00  0.65           H  
ATOM   1627 2HB  GLU A  99      -2.302  22.639  17.974  1.00  0.65           H  
ATOM   1628 1HG  GLU A  99      -2.630  22.888  15.617  1.00  0.65           H  
ATOM   1629 2HG  GLU A  99      -3.586  21.410  15.543  1.00  0.65           H  
ATOM   1630  N   LYS A 100       0.355  22.582  17.075  1.00  0.65           N  
ATOM   1631  CA  LYS A 100       1.370  23.419  16.443  1.00  0.65           C  
ATOM   1632  C   LYS A 100       2.460  22.540  15.833  1.00  0.65           C  
ATOM   1633  O   LYS A 100       2.800  22.690  14.656  1.00  0.65           O  
ATOM   1634  CB  LYS A 100       1.952  24.408  17.458  1.00  0.65           C  
ATOM   1635  CG  LYS A 100       2.983  25.399  16.889  1.00  0.65           C  
ATOM   1636  CD  LYS A 100       3.442  26.384  17.970  1.00  0.65           C  
ATOM   1637  CE  LYS A 100       4.313  27.508  17.399  1.00  0.65           C  
ATOM   1638  NZ  LYS A 100       5.620  27.016  16.891  1.00  0.65           N  
ATOM   1639  H   LYS A 100       0.167  22.684  18.074  1.00  0.65           H  
ATOM   1640  HA  LYS A 100       0.902  23.983  15.638  1.00  0.65           H  
ATOM   1641 1HB  LYS A 100       1.139  24.979  17.909  1.00  0.65           H  
ATOM   1642 2HB  LYS A 100       2.433  23.849  18.264  1.00  0.65           H  
ATOM   1643 1HG  LYS A 100       3.853  24.849  16.515  1.00  0.65           H  
ATOM   1644 2HG  LYS A 100       2.547  25.953  16.059  1.00  0.65           H  
ATOM   1645 1HD  LYS A 100       2.568  26.822  18.453  1.00  0.65           H  
ATOM   1646 2HD  LYS A 100       4.016  25.842  18.721  1.00  0.65           H  
ATOM   1647 1HE  LYS A 100       3.780  27.990  16.581  1.00  0.65           H  
ATOM   1648 2HE  LYS A 100       4.496  28.242  18.182  1.00  0.65           H  
ATOM   1649 1HZ  LYS A 100       6.157  27.779  16.519  1.00  0.65           H  
ATOM   1650 2HZ  LYS A 100       6.139  26.573  17.626  1.00  0.65           H  
ATOM   1651 3HZ  LYS A 100       5.470  26.336  16.130  1.00  0.65           H  
ATOM   1652  N   PHE A 101       2.950  21.572  16.613  1.00  0.65           N  
ATOM   1653  CA  PHE A 101       3.962  20.625  16.158  1.00  0.65           C  
ATOM   1654  C   PHE A 101       3.558  19.914  14.881  1.00  0.65           C  
ATOM   1655  O   PHE A 101       4.342  19.841  13.930  1.00  0.65           O  
ATOM   1656  CB  PHE A 101       4.231  19.586  17.242  1.00  0.65           C  
ATOM   1657  CG  PHE A 101       5.013  18.436  16.790  1.00  0.65           C  
ATOM   1658  CD1 PHE A 101       6.369  18.505  16.615  1.00  0.65           C  
ATOM   1659  CD2 PHE A 101       4.353  17.238  16.523  1.00  0.65           C  
ATOM   1660  CE1 PHE A 101       7.055  17.409  16.167  1.00  0.65           C  
ATOM   1661  CE2 PHE A 101       5.038  16.149  16.077  1.00  0.65           C  
ATOM   1662  CZ  PHE A 101       6.384  16.247  15.898  1.00  0.65           C  
ATOM   1663  H   PHE A 101       2.620  21.498  17.578  1.00  0.65           H  
ATOM   1664  HA  PHE A 101       4.881  21.179  15.963  1.00  0.65           H  
ATOM   1665 1HB  PHE A 101       4.749  20.053  18.079  1.00  0.65           H  
ATOM   1666 2HB  PHE A 101       3.296  19.217  17.615  1.00  0.65           H  
ATOM   1667  HD1 PHE A 101       6.893  19.437  16.822  1.00  0.65           H  
ATOM   1668  HD2 PHE A 101       3.278  17.184  16.667  1.00  0.65           H  
ATOM   1669  HE1 PHE A 101       8.133  17.462  16.014  1.00  0.65           H  
ATOM   1670  HE2 PHE A 101       4.523  15.212  15.857  1.00  0.65           H  
ATOM   1671  HZ  PHE A 101       6.920  15.415  15.539  1.00  0.65           H  
ATOM   1672  N   ILE A 102       2.345  19.373  14.867  1.00  0.66           N  
ATOM   1673  CA  ILE A 102       1.859  18.644  13.717  1.00  0.66           C  
ATOM   1674  C   ILE A 102       1.795  19.559  12.517  1.00  0.66           C  
ATOM   1675  O   ILE A 102       2.223  19.176  11.438  1.00  0.66           O  
ATOM   1676  CB  ILE A 102       0.469  18.062  13.976  1.00  0.66           C  
ATOM   1677  CG1 ILE A 102       0.561  16.974  15.034  1.00  0.66           C  
ATOM   1678  CG2 ILE A 102      -0.137  17.524  12.669  1.00  0.66           C  
ATOM   1679  CD1 ILE A 102      -0.752  16.585  15.546  1.00  0.66           C  
ATOM   1680  H   ILE A 102       1.748  19.473  15.687  1.00  0.66           H  
ATOM   1681  HA  ILE A 102       2.551  17.831  13.501  1.00  0.66           H  
ATOM   1682  HB  ILE A 102      -0.175  18.849  14.381  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 102       1.033  16.107  14.614  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 102       1.161  17.327  15.862  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 102      -1.131  17.123  12.865  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 102      -0.210  18.334  11.945  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 102       0.492  16.742  12.266  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 102      -0.648  15.801  16.292  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 102      -1.236  17.453  15.989  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 102      -1.327  16.237  14.731  1.00  0.66           H  
ATOM   1691  N   LYS A 103       1.269  20.772  12.677  1.00  0.67           N  
ATOM   1692  CA  LYS A 103       1.187  21.670  11.533  1.00  0.67           C  
ATOM   1693  C   LYS A 103       2.576  21.994  10.957  1.00  0.67           C  
ATOM   1694  O   LYS A 103       2.748  22.065   9.736  1.00  0.67           O  
ATOM   1695  CB  LYS A 103       0.417  22.939  11.917  1.00  0.67           C  
ATOM   1696  CG  LYS A 103      -1.090  22.707  12.098  1.00  0.67           C  
ATOM   1697  CD  LYS A 103      -1.821  23.981  12.499  1.00  0.67           C  
ATOM   1698  CE  LYS A 103      -3.326  23.733  12.628  1.00  0.67           C  
ATOM   1699  NZ  LYS A 103      -4.060  24.955  13.070  1.00  0.67           N  
ATOM   1700  H   LYS A 103       0.914  21.070  13.589  1.00  0.67           H  
ATOM   1701  HA  LYS A 103       0.617  21.167  10.756  1.00  0.67           H  
ATOM   1702 1HB  LYS A 103       0.812  23.322  12.863  1.00  0.67           H  
ATOM   1703 2HB  LYS A 103       0.567  23.706  11.160  1.00  0.67           H  
ATOM   1704 1HG  LYS A 103      -1.513  22.332  11.166  1.00  0.67           H  
ATOM   1705 2HG  LYS A 103      -1.248  21.956  12.872  1.00  0.67           H  
ATOM   1706 1HD  LYS A 103      -1.438  24.321  13.464  1.00  0.67           H  
ATOM   1707 2HD  LYS A 103      -1.645  24.758  11.759  1.00  0.67           H  
ATOM   1708 1HE  LYS A 103      -3.721  23.413  11.664  1.00  0.67           H  
ATOM   1709 2HE  LYS A 103      -3.493  22.941  13.349  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 103      -5.051  24.740  13.146  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 103      -3.711  25.258  13.974  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 103      -3.927  25.693  12.398  1.00  0.67           H  
ATOM   1713  N   GLU A 104       3.580  22.141  11.821  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.943  22.445  11.373  1.00  0.69           C  
ATOM   1715  C   GLU A 104       5.731  21.224  10.863  1.00  0.69           C  
ATOM   1716  O   GLU A 104       6.928  21.282  11.154  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       5.761  23.077  12.504  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       5.308  24.461  12.970  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       6.207  25.027  14.063  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       7.154  24.374  14.428  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       5.931  26.107  14.556  1.00  0.69           O  
ATOM   1722  H   GLU A 104       3.386  22.080  12.822  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       4.871  23.162  10.554  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       5.723  22.415  13.375  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       6.803  23.153  12.199  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       5.309  25.140  12.117  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       4.287  24.390  13.343  1.00  0.69           H  
ATOM   1728  N   GLU A 105       5.085  20.075  11.080  1.00  0.72           N  
ATOM   1729  CA  GLU A 105       5.472  18.939  10.237  1.00  0.72           C  
ATOM   1730  C   GLU A 105       4.706  18.875   8.902  1.00  0.72           C  
ATOM   1731  O   GLU A 105       5.290  18.591   7.860  1.00  0.72           O  
ATOM   1732  CB  GLU A 105       5.246  17.637  11.008  1.00  0.72           C  
ATOM   1733  CG  GLU A 105       6.117  17.400  12.298  1.00  0.72           C  
ATOM   1734  CD  GLU A 105       7.579  16.957  12.079  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105       7.795  15.935  11.445  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105       8.476  17.617  12.556  1.00  0.72           O  
ATOM   1737  H   GLU A 105       5.032  19.812  12.065  1.00  0.72           H  
ATOM   1738  HA  GLU A 105       6.534  19.034  10.010  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105       4.204  17.577  11.312  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105       5.434  16.807  10.335  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105       6.132  18.332  12.863  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105       5.613  16.660  12.918  1.00  0.72           H  
ATOM   1743  N   VAL A 106       3.418  19.199   8.908  1.00  0.77           N  
ATOM   1744  CA  VAL A 106       2.593  19.119   7.696  1.00  0.77           C  
ATOM   1745  C   VAL A 106       3.091  20.040   6.595  1.00  0.77           C  
ATOM   1746  O   VAL A 106       3.176  19.660   5.428  1.00  0.77           O  
ATOM   1747  CB  VAL A 106       1.138  19.421   8.013  1.00  0.77           C  
ATOM   1748  CG1 VAL A 106       0.310  19.566   6.759  1.00  0.77           C  
ATOM   1749  CG2 VAL A 106       0.636  18.328   8.783  1.00  0.77           C  
ATOM   1750  H   VAL A 106       2.987  19.449   9.796  1.00  0.77           H  
ATOM   1751  HA  VAL A 106       2.629  18.094   7.351  1.00  0.77           H  
ATOM   1752  HB  VAL A 106       1.080  20.347   8.574  1.00  0.77           H  
ATOM   1753 1HG1 VAL A 106      -0.724  19.771   7.032  1.00  0.77           H  
ATOM   1754 2HG1 VAL A 106       0.698  20.390   6.159  1.00  0.77           H  
ATOM   1755 3HG1 VAL A 106       0.351  18.648   6.184  1.00  0.77           H  
ATOM   1756 1HG2 VAL A 106      -0.392  18.534   9.041  1.00  0.77           H  
ATOM   1757 2HG2 VAL A 106       0.717  17.434   8.176  1.00  0.77           H  
ATOM   1758 3HG2 VAL A 106       1.200  18.192   9.665  1.00  0.77           H  
ATOM   1759  N   GLU A 107       3.491  21.237   6.972  1.00  0.88           N  
ATOM   1760  CA  GLU A 107       4.013  22.205   6.020  1.00  0.88           C  
ATOM   1761  C   GLU A 107       5.294  21.720   5.318  1.00  0.88           C  
ATOM   1762  O   GLU A 107       5.694  22.292   4.303  1.00  0.88           O  
ATOM   1763  CB  GLU A 107       4.280  23.548   6.708  1.00  0.88           C  
ATOM   1764  CG  GLU A 107       3.020  24.325   7.122  1.00  0.88           C  
ATOM   1765  CD  GLU A 107       3.329  25.655   7.793  1.00  0.88           C  
ATOM   1766  OE1 GLU A 107       4.486  25.949   7.995  1.00  0.88           O  
ATOM   1767  OE2 GLU A 107       2.403  26.374   8.096  1.00  0.88           O  
ATOM   1768  H   GLU A 107       3.386  21.499   7.955  1.00  0.88           H  
ATOM   1769  HA  GLU A 107       3.254  22.364   5.255  1.00  0.88           H  
ATOM   1770 1HB  GLU A 107       4.869  23.374   7.612  1.00  0.88           H  
ATOM   1771 2HB  GLU A 107       4.870  24.184   6.050  1.00  0.88           H  
ATOM   1772 1HG  GLU A 107       2.419  24.512   6.233  1.00  0.88           H  
ATOM   1773 2HG  GLU A 107       2.431  23.708   7.797  1.00  0.88           H  
ATOM   1774  N   LYS A 108       5.981  20.728   5.897  1.00  1.07           N  
ATOM   1775  CA  LYS A 108       7.230  20.211   5.366  1.00  1.07           C  
ATOM   1776  C   LYS A 108       7.035  18.944   4.500  1.00  1.07           C  
ATOM   1777  O   LYS A 108       8.011  18.351   4.031  1.00  1.07           O  
ATOM   1778  CB  LYS A 108       8.158  19.937   6.547  1.00  1.07           C  
ATOM   1779  CG  LYS A 108       8.488  21.212   7.342  1.00  1.07           C  
ATOM   1780  CD  LYS A 108       9.379  20.941   8.542  1.00  1.07           C  
ATOM   1781  CE  LYS A 108       9.623  22.227   9.338  1.00  1.07           C  
ATOM   1782  NZ  LYS A 108      10.456  21.987  10.548  1.00  1.07           N  
ATOM   1783  H   LYS A 108       5.605  20.258   6.716  1.00  1.07           H  
ATOM   1784  HA  LYS A 108       7.678  20.978   4.736  1.00  1.07           H  
ATOM   1785 1HB  LYS A 108       7.690  19.222   7.224  1.00  1.07           H  
ATOM   1786 2HB  LYS A 108       9.089  19.499   6.191  1.00  1.07           H  
ATOM   1787 1HG  LYS A 108       8.976  21.933   6.688  1.00  1.07           H  
ATOM   1788 2HG  LYS A 108       7.554  21.652   7.704  1.00  1.07           H  
ATOM   1789 1HD  LYS A 108       8.894  20.209   9.198  1.00  1.07           H  
ATOM   1790 2HD  LYS A 108      10.333  20.535   8.211  1.00  1.07           H  
ATOM   1791 1HE  LYS A 108      10.125  22.953   8.701  1.00  1.07           H  
ATOM   1792 2HE  LYS A 108       8.660  22.635   9.651  1.00  1.07           H  
ATOM   1793 1HZ  LYS A 108      10.583  22.858  11.043  1.00  1.07           H  
ATOM   1794 2HZ  LYS A 108       9.998  21.317  11.163  1.00  1.07           H  
ATOM   1795 3HZ  LYS A 108      11.352  21.622  10.270  1.00  1.07           H  
ATOM   1796  N   LEU A 109       5.781  18.524   4.289  1.00  1.39           N  
ATOM   1797  CA  LEU A 109       5.481  17.314   3.515  1.00  1.39           C  
ATOM   1798  C   LEU A 109       5.737  17.486   2.017  1.00  1.39           C  
ATOM   1799  O   LEU A 109       5.548  18.574   1.471  1.00  1.39           O  
ATOM   1800  CB  LEU A 109       4.009  16.937   3.691  1.00  1.39           C  
ATOM   1801  CG  LEU A 109       3.603  16.553   5.036  1.00  1.39           C  
ATOM   1802  CD1 LEU A 109       2.102  16.444   5.034  1.00  1.39           C  
ATOM   1803  CD2 LEU A 109       4.257  15.262   5.413  1.00  1.39           C  
ATOM   1804  H   LEU A 109       4.999  19.046   4.693  1.00  1.39           H  
ATOM   1805  HA  LEU A 109       6.104  16.525   3.923  1.00  1.39           H  
ATOM   1806 1HB  LEU A 109       3.407  17.812   3.427  1.00  1.39           H  
ATOM   1807 2HB  LEU A 109       3.741  16.135   3.014  1.00  1.39           H  
ATOM   1808  HG  LEU A 109       3.913  17.309   5.729  1.00  1.39           H  
ATOM   1809 1HD1 LEU A 109       1.737  16.196   6.000  1.00  1.39           H  
ATOM   1810 2HD1 LEU A 109       1.685  17.405   4.735  1.00  1.39           H  
ATOM   1811 3HD1 LEU A 109       1.805  15.688   4.316  1.00  1.39           H  
ATOM   1812 1HD2 LEU A 109       3.961  14.988   6.417  1.00  1.39           H  
ATOM   1813 2HD2 LEU A 109       3.956  14.483   4.710  1.00  1.39           H  
ATOM   1814 3HD2 LEU A 109       5.341  15.387   5.381  1.00  1.39           H  
ATOM   1815  N   PRO A 110       6.085  16.408   1.294  1.00  1.87           N  
ATOM   1816  CA  PRO A 110       6.308  16.378  -0.143  1.00  1.87           C  
ATOM   1817  C   PRO A 110       5.004  16.391  -0.941  1.00  1.87           C  
ATOM   1818  O   PRO A 110       4.654  15.409  -1.602  1.00  1.87           O  
ATOM   1819  CB  PRO A 110       7.080  15.065  -0.313  1.00  1.87           C  
ATOM   1820  CG  PRO A 110       6.560  14.184   0.780  1.00  1.87           C  
ATOM   1821  CD  PRO A 110       6.326  15.110   1.953  1.00  1.87           C  
ATOM   1822  HA  PRO A 110       6.933  17.239  -0.425  1.00  1.87           H  
ATOM   1823 1HB  PRO A 110       6.901  14.648  -1.315  1.00  1.87           H  
ATOM   1824 2HB  PRO A 110       8.163  15.244  -0.229  1.00  1.87           H  
ATOM   1825 1HG  PRO A 110       5.668  13.647   0.454  1.00  1.87           H  
ATOM   1826 2HG  PRO A 110       7.309  13.429   1.008  1.00  1.87           H  
ATOM   1827 1HD  PRO A 110       5.458  14.756   2.512  1.00  1.87           H  
ATOM   1828 2HD  PRO A 110       7.240  15.153   2.570  1.00  1.87           H  
ATOM   1829  N   GLU A 111       4.294  17.508  -0.838  1.00  2.53           N  
ATOM   1830  CA  GLU A 111       3.013  17.710  -1.503  1.00  2.53           C  
ATOM   1831  C   GLU A 111       3.163  18.669  -2.679  1.00  2.53           C  
ATOM   1832  O   GLU A 111       2.180  19.234  -3.158  1.00  2.53           O  
ATOM   1833  OXT GLU A 111       4.279  18.875  -3.157  1.00  2.53           O  
ATOM   1834  CB  GLU A 111       1.962  18.251  -0.517  1.00  2.53           C  
ATOM   1835  CG  GLU A 111       1.557  17.289   0.610  1.00  2.53           C  
ATOM   1836  CD  GLU A 111       0.509  17.872   1.555  1.00  2.53           C  
ATOM   1837  OE1 GLU A 111       0.172  19.023   1.405  1.00  2.53           O  
ATOM   1838  OE2 GLU A 111       0.022  17.147   2.393  1.00  2.53           O  
ATOM   1839  H   GLU A 111       4.676  18.246  -0.246  1.00  2.53           H  
ATOM   1840  HA  GLU A 111       2.667  16.753  -1.890  1.00  2.53           H  
ATOM   1841 1HB  GLU A 111       2.345  19.157  -0.048  1.00  2.53           H  
ATOM   1842 2HB  GLU A 111       1.059  18.522  -1.062  1.00  2.53           H  
ATOM   1843 1HG  GLU A 111       1.140  16.400   0.166  1.00  2.53           H  
ATOM   1844 2HG  GLU A 111       2.442  17.004   1.168  1.00  2.53           H  
ENDMDL

