REMARK ID 640039 DOMAINID 633643 MODEL 1 3j6k-PLE-2
MODEL     1
ATOM      1  N   ARG A   1      -0.316   1.534  -1.446  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.086   1.282  -1.138  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.003   2.477  -1.309  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.035   3.134  -2.358  1.00  0.64           O  
ATOM      5  CB  ARG A   1       1.650   0.165  -1.980  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.107  -0.152  -1.703  1.00  0.64           C  
ATOM      7  CD  ARG A   1       3.554  -1.346  -2.425  1.00  0.64           C  
ATOM      8  NE  ARG A   1       4.940  -1.640  -2.135  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       5.596  -2.732  -2.556  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       4.974  -3.635  -3.284  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       6.862  -2.894  -2.233  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.892   1.214  -0.685  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.456   2.524  -1.585  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.580   1.021  -2.289  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.138   0.967  -0.096  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.076  -0.742  -1.812  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       1.562   0.427  -3.038  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       3.727   0.682  -2.042  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.261  -0.305  -0.636  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       2.949  -2.202  -2.134  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       3.452  -1.177  -3.494  1.00  0.64           H  
ATOM     22  HE  ARG A   1       5.458  -0.962  -1.581  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       4.001  -3.503  -3.529  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       5.468  -4.458  -3.599  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       7.329  -2.191  -1.665  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       7.369  -3.707  -2.544  1.00  0.64           H  
ATOM     27  N   ARG A   2       2.777   2.741  -0.262  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.780   3.786  -0.328  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.107   3.163  -0.712  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.511   2.151  -0.135  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.930   4.528   0.984  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.932   5.662   0.906  1.00  0.64           C  
ATOM     33  CD  ARG A   2       4.946   6.504   2.109  1.00  0.64           C  
ATOM     34  NE  ARG A   2       5.848   7.624   1.941  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       7.118   7.679   2.390  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       7.623   6.668   3.068  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       7.862   8.747   2.157  1.00  0.64           N  
ATOM     38  H   ARG A   2       2.695   2.197   0.585  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.502   4.499  -1.096  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.970   4.953   1.279  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.253   3.843   1.765  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.936   5.263   0.752  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       4.671   6.298   0.065  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       3.947   6.898   2.289  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       5.276   5.921   2.966  1.00  0.64           H  
ATOM     46  HE  ARG A   2       5.495   8.409   1.381  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       7.057   5.850   3.247  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       8.574   6.708   3.401  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       7.488   9.532   1.640  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       8.810   8.783   2.493  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.744   3.736  -1.715  1.00  0.63           N  
ATOM     52  CA  TRP A   3       7.037   3.260  -2.191  1.00  0.63           C  
ATOM     53  C   TRP A   3       8.162   4.072  -1.571  1.00  0.63           C  
ATOM     54  O   TRP A   3       7.957   5.233  -1.237  1.00  0.63           O  
ATOM     55  CB  TRP A   3       7.079   3.342  -3.708  1.00  0.63           C  
ATOM     56  CG  TRP A   3       6.154   2.362  -4.354  1.00  0.63           C  
ATOM     57  CD1 TRP A   3       4.876   2.558  -4.706  1.00  0.63           C  
ATOM     58  CD2 TRP A   3       6.464   1.013  -4.721  1.00  0.63           C  
ATOM     59  NE1 TRP A   3       4.366   1.407  -5.284  1.00  0.63           N  
ATOM     60  CE2 TRP A   3       5.331   0.470  -5.302  1.00  0.63           C  
ATOM     61  CE3 TRP A   3       7.581   0.253  -4.607  1.00  0.63           C  
ATOM     62  CZ2 TRP A   3       5.306  -0.826  -5.787  1.00  0.63           C  
ATOM     63  CZ3 TRP A   3       7.584  -1.041  -5.087  1.00  0.63           C  
ATOM     64  CH2 TRP A   3       6.469  -1.571  -5.672  1.00  0.63           C  
ATOM     65  H   TRP A   3       5.320   4.560  -2.150  1.00  0.63           H  
ATOM     66  HA  TRP A   3       7.165   2.218  -1.895  1.00  0.63           H  
ATOM     67 1HB  TRP A   3       6.800   4.349  -4.027  1.00  0.63           H  
ATOM     68 2HB  TRP A   3       8.100   3.154  -4.058  1.00  0.63           H  
ATOM     69  HD1 TRP A   3       4.349   3.486  -4.550  1.00  0.63           H  
ATOM     70  HE1 TRP A   3       3.421   1.238  -5.663  1.00  0.63           H  
ATOM     71  HE3 TRP A   3       8.437   0.680  -4.138  1.00  0.63           H  
ATOM     72  HZ2 TRP A   3       4.416  -1.254  -6.247  1.00  0.63           H  
ATOM     73  HZ3 TRP A   3       8.498  -1.626  -4.984  1.00  0.63           H  
ATOM     74  HH2 TRP A   3       6.493  -2.595  -6.043  1.00  0.63           H  
ATOM     75  N   GLY A   4       9.342   3.482  -1.383  1.00  0.63           N  
ATOM     76  CA  GLY A   4      10.457   4.289  -0.899  1.00  0.63           C  
ATOM     77  C   GLY A   4      11.132   4.985  -2.077  1.00  0.63           C  
ATOM     78  O   GLY A   4      10.809   4.706  -3.232  1.00  0.63           O  
ATOM     79  H   GLY A   4       9.481   2.489  -1.603  1.00  0.63           H  
ATOM     80 1HA  GLY A   4      10.099   5.027  -0.181  1.00  0.63           H  
ATOM     81 2HA  GLY A   4      11.172   3.648  -0.385  1.00  0.63           H  
ATOM     82  N   LYS A   5      12.115   5.846  -1.803  1.00  0.63           N  
ATOM     83  CA  LYS A   5      12.812   6.542  -2.888  1.00  0.63           C  
ATOM     84  C   LYS A   5      13.607   5.602  -3.772  1.00  0.63           C  
ATOM     85  O   LYS A   5      13.656   5.774  -4.988  1.00  0.63           O  
ATOM     86  CB  LYS A   5      13.745   7.610  -2.334  1.00  0.63           C  
ATOM     87  CG  LYS A   5      13.045   8.811  -1.766  1.00  0.63           C  
ATOM     88  CD  LYS A   5      14.041   9.798  -1.200  1.00  0.63           C  
ATOM     89  CE  LYS A   5      13.337  11.029  -0.714  1.00  0.63           C  
ATOM     90  NZ  LYS A   5      14.252  11.978  -0.038  1.00  0.63           N  
ATOM     91  H   LYS A   5      12.357   6.044  -0.842  1.00  0.63           H  
ATOM     92  HA  LYS A   5      12.061   7.031  -3.514  1.00  0.63           H  
ATOM     93 1HB  LYS A   5      14.370   7.180  -1.551  1.00  0.63           H  
ATOM     94 2HB  LYS A   5      14.411   7.957  -3.128  1.00  0.63           H  
ATOM     95 1HG  LYS A   5      12.465   9.305  -2.554  1.00  0.63           H  
ATOM     96 2HG  LYS A   5      12.361   8.501  -0.978  1.00  0.63           H  
ATOM     97 1HD  LYS A   5      14.585   9.344  -0.372  1.00  0.63           H  
ATOM     98 2HD  LYS A   5      14.758  10.081  -1.977  1.00  0.63           H  
ATOM     99 1HE  LYS A   5      12.903  11.517  -1.575  1.00  0.63           H  
ATOM    100 2HE  LYS A   5      12.540  10.749  -0.025  1.00  0.63           H  
ATOM    101 1HZ  LYS A   5      13.726  12.799   0.253  1.00  0.63           H  
ATOM    102 2HZ  LYS A   5      14.659  11.535   0.771  1.00  0.63           H  
ATOM    103 3HZ  LYS A   5      14.981  12.254  -0.675  1.00  0.63           H  
ATOM    104  N   ASP A   6      14.221   4.590  -3.163  1.00  0.64           N  
ATOM    105  CA  ASP A   6      15.039   3.651  -3.916  1.00  0.64           C  
ATOM    106  C   ASP A   6      14.171   2.807  -4.807  1.00  0.64           C  
ATOM    107  O   ASP A   6      14.467   2.613  -5.986  1.00  0.64           O  
ATOM    108  CB  ASP A   6      15.843   2.750  -2.976  1.00  0.64           C  
ATOM    109  CG  ASP A   6      16.805   1.850  -3.713  1.00  0.64           C  
ATOM    110  OD1 ASP A   6      17.564   2.386  -4.470  1.00  0.64           O  
ATOM    111  OD2 ASP A   6      16.810   0.652  -3.517  1.00  0.64           O  
ATOM    112  H   ASP A   6      14.129   4.490  -2.163  1.00  0.64           H  
ATOM    113  HA  ASP A   6      15.732   4.215  -4.540  1.00  0.64           H  
ATOM    114 1HB  ASP A   6      16.408   3.367  -2.275  1.00  0.64           H  
ATOM    115 2HB  ASP A   6      15.161   2.130  -2.393  1.00  0.64           H  
ATOM    116  N   GLU A   7      13.084   2.313  -4.250  1.00  0.64           N  
ATOM    117  CA  GLU A   7      12.198   1.463  -5.003  1.00  0.64           C  
ATOM    118  C   GLU A   7      11.571   2.228  -6.156  1.00  0.64           C  
ATOM    119  O   GLU A   7      11.430   1.702  -7.267  1.00  0.64           O  
ATOM    120  CB  GLU A   7      11.103   0.954  -4.099  1.00  0.64           C  
ATOM    121  CG  GLU A   7      11.541  -0.002  -3.016  1.00  0.64           C  
ATOM    122  CD  GLU A   7      10.439  -0.296  -2.030  1.00  0.64           C  
ATOM    123  OE1 GLU A   7       9.740   0.629  -1.648  1.00  0.64           O  
ATOM    124  OE2 GLU A   7      10.277  -1.438  -1.663  1.00  0.64           O  
ATOM    125  H   GLU A   7      12.882   2.526  -3.286  1.00  0.64           H  
ATOM    126  HA  GLU A   7      12.771   0.627  -5.406  1.00  0.64           H  
ATOM    127 1HB  GLU A   7      10.567   1.792  -3.651  1.00  0.64           H  
ATOM    128 2HB  GLU A   7      10.424   0.407  -4.723  1.00  0.64           H  
ATOM    129 1HG  GLU A   7      11.866  -0.934  -3.476  1.00  0.64           H  
ATOM    130 2HG  GLU A   7      12.392   0.432  -2.491  1.00  0.64           H  
ATOM    131  N   LEU A   8      11.220   3.491  -5.906  1.00  0.64           N  
ATOM    132  CA  LEU A   8      10.590   4.264  -6.945  1.00  0.64           C  
ATOM    133  C   LEU A   8      11.612   4.550  -8.029  1.00  0.64           C  
ATOM    134  O   LEU A   8      11.289   4.499  -9.217  1.00  0.64           O  
ATOM    135  CB  LEU A   8      10.007   5.565  -6.422  1.00  0.64           C  
ATOM    136  CG  LEU A   8       9.140   6.235  -7.446  1.00  0.64           C  
ATOM    137  CD1 LEU A   8       8.018   5.225  -7.810  1.00  0.64           C  
ATOM    138  CD2 LEU A   8       8.533   7.482  -6.908  1.00  0.64           C  
ATOM    139  H   LEU A   8      11.339   3.901  -4.979  1.00  0.64           H  
ATOM    140  HA  LEU A   8       9.785   3.670  -7.373  1.00  0.64           H  
ATOM    141 1HB  LEU A   8       9.415   5.363  -5.526  1.00  0.64           H  
ATOM    142 2HB  LEU A   8      10.828   6.239  -6.154  1.00  0.64           H  
ATOM    143  HG  LEU A   8       9.729   6.461  -8.332  1.00  0.64           H  
ATOM    144 1HD1 LEU A   8       7.355   5.639  -8.544  1.00  0.64           H  
ATOM    145 2HD1 LEU A   8       8.457   4.313  -8.206  1.00  0.64           H  
ATOM    146 3HD1 LEU A   8       7.444   4.987  -6.914  1.00  0.64           H  
ATOM    147 1HD2 LEU A   8       7.902   7.918  -7.665  1.00  0.64           H  
ATOM    148 2HD2 LEU A   8       7.934   7.226  -6.051  1.00  0.64           H  
ATOM    149 3HD2 LEU A   8       9.306   8.188  -6.627  1.00  0.64           H  
ATOM    150  N   ALA A   9      12.853   4.853  -7.621  1.00  0.64           N  
ATOM    151  CA  ALA A   9      13.923   5.109  -8.567  1.00  0.64           C  
ATOM    152  C   ALA A   9      14.151   3.890  -9.445  1.00  0.64           C  
ATOM    153  O   ALA A   9      14.330   4.012 -10.658  1.00  0.64           O  
ATOM    154  CB  ALA A   9      15.203   5.453  -7.823  1.00  0.64           C  
ATOM    155  H   ALA A   9      13.066   4.918  -6.626  1.00  0.64           H  
ATOM    156  HA  ALA A   9      13.628   5.942  -9.202  1.00  0.64           H  
ATOM    157 1HB  ALA A   9      16.003   5.649  -8.532  1.00  0.64           H  
ATOM    158 2HB  ALA A   9      15.039   6.331  -7.200  1.00  0.64           H  
ATOM    159 3HB  ALA A   9      15.486   4.617  -7.193  1.00  0.64           H  
ATOM    160  N   LYS A  10      14.081   2.694  -8.861  1.00  0.65           N  
ATOM    161  CA  LYS A  10      14.264   1.494  -9.657  1.00  0.65           C  
ATOM    162  C   LYS A  10      13.160   1.384 -10.699  1.00  0.65           C  
ATOM    163  O   LYS A  10      13.434   1.080 -11.862  1.00  0.65           O  
ATOM    164  CB  LYS A  10      14.290   0.260  -8.753  1.00  0.65           C  
ATOM    165  CG  LYS A  10      15.550   0.124  -7.906  1.00  0.65           C  
ATOM    166  CD  LYS A  10      15.461  -1.033  -6.946  1.00  0.65           C  
ATOM    167  CE  LYS A  10      16.755  -1.197  -6.171  1.00  0.65           C  
ATOM    168  NZ  LYS A  10      16.609  -2.188  -5.070  1.00  0.65           N  
ATOM    169  H   LYS A  10      13.946   2.624  -7.850  1.00  0.65           H  
ATOM    170  HA  LYS A  10      15.219   1.568 -10.179  1.00  0.65           H  
ATOM    171 1HB  LYS A  10      13.438   0.294  -8.074  1.00  0.65           H  
ATOM    172 2HB  LYS A  10      14.189  -0.638  -9.359  1.00  0.65           H  
ATOM    173 1HG  LYS A  10      16.393  -0.039  -8.540  1.00  0.65           H  
ATOM    174 2HG  LYS A  10      15.725   1.037  -7.347  1.00  0.65           H  
ATOM    175 1HD  LYS A  10      14.655  -0.844  -6.235  1.00  0.65           H  
ATOM    176 2HD  LYS A  10      15.245  -1.950  -7.487  1.00  0.65           H  
ATOM    177 1HE  LYS A  10      17.532  -1.538  -6.851  1.00  0.65           H  
ATOM    178 2HE  LYS A  10      17.053  -0.238  -5.761  1.00  0.65           H  
ATOM    179 1HZ  LYS A  10      17.478  -2.279  -4.570  1.00  0.65           H  
ATOM    180 2HZ  LYS A  10      15.892  -1.849  -4.432  1.00  0.65           H  
ATOM    181 3HZ  LYS A  10      16.339  -3.083  -5.444  1.00  0.65           H  
ATOM    182  N   ALA A  11      11.913   1.682 -10.305  1.00  0.66           N  
ATOM    183  CA  ALA A  11      10.806   1.639 -11.259  1.00  0.66           C  
ATOM    184  C   ALA A  11      10.994   2.682 -12.363  1.00  0.66           C  
ATOM    185  O   ALA A  11      10.804   2.407 -13.552  1.00  0.66           O  
ATOM    186  CB  ALA A  11       9.490   1.886 -10.535  1.00  0.66           C  
ATOM    187  H   ALA A  11      11.735   1.914  -9.325  1.00  0.66           H  
ATOM    188  HA  ALA A  11      10.791   0.651 -11.718  1.00  0.66           H  
ATOM    189 1HB  ALA A  11       8.666   1.833 -11.245  1.00  0.66           H  
ATOM    190 2HB  ALA A  11       9.355   1.132  -9.760  1.00  0.66           H  
ATOM    191 3HB  ALA A  11       9.509   2.871 -10.077  1.00  0.66           H  
ATOM    192  N   ALA A  12      11.417   3.882 -11.975  1.00  0.67           N  
ATOM    193  CA  ALA A  12      11.621   4.939 -12.947  1.00  0.67           C  
ATOM    194  C   ALA A  12      12.706   4.541 -13.944  1.00  0.67           C  
ATOM    195  O   ALA A  12      12.590   4.789 -15.150  1.00  0.67           O  
ATOM    196  CB  ALA A  12      11.989   6.226 -12.230  1.00  0.67           C  
ATOM    197  H   ALA A  12      11.567   4.068 -10.985  1.00  0.67           H  
ATOM    198  HA  ALA A  12      10.693   5.085 -13.494  1.00  0.67           H  
ATOM    199 1HB  ALA A  12      12.123   7.027 -12.951  1.00  0.67           H  
ATOM    200 2HB  ALA A  12      11.198   6.497 -11.534  1.00  0.67           H  
ATOM    201 3HB  ALA A  12      12.913   6.075 -11.681  1.00  0.67           H  
ATOM    202  N   LYS A  13      13.756   3.885 -13.454  1.00  0.69           N  
ATOM    203  CA  LYS A  13      14.846   3.459 -14.312  1.00  0.69           C  
ATOM    204  C   LYS A  13      14.413   2.327 -15.243  1.00  0.69           C  
ATOM    205  O   LYS A  13      14.709   2.364 -16.439  1.00  0.69           O  
ATOM    206  CB  LYS A  13      16.054   3.086 -13.458  1.00  0.69           C  
ATOM    207  CG  LYS A  13      17.324   2.740 -14.207  1.00  0.69           C  
ATOM    208  CD  LYS A  13      18.518   2.774 -13.248  1.00  0.69           C  
ATOM    209  CE  LYS A  13      18.915   4.229 -12.948  1.00  0.69           C  
ATOM    210  NZ  LYS A  13      20.110   4.330 -12.071  1.00  0.69           N  
ATOM    211  H   LYS A  13      13.817   3.706 -12.449  1.00  0.69           H  
ATOM    212  HA  LYS A  13      15.133   4.305 -14.937  1.00  0.69           H  
ATOM    213 1HB  LYS A  13      16.277   3.904 -12.775  1.00  0.69           H  
ATOM    214 2HB  LYS A  13      15.791   2.224 -12.838  1.00  0.69           H  
ATOM    215 1HG  LYS A  13      17.232   1.741 -14.634  1.00  0.69           H  
ATOM    216 2HG  LYS A  13      17.486   3.456 -15.011  1.00  0.69           H  
ATOM    217 1HD  LYS A  13      18.239   2.296 -12.305  1.00  0.69           H  
ATOM    218 2HD  LYS A  13      19.370   2.241 -13.669  1.00  0.69           H  
ATOM    219 1HE  LYS A  13      19.129   4.734 -13.890  1.00  0.69           H  
ATOM    220 2HE  LYS A  13      18.084   4.728 -12.463  1.00  0.69           H  
ATOM    221 1HZ  LYS A  13      20.335   5.291 -11.902  1.00  0.69           H  
ATOM    222 2HZ  LYS A  13      19.919   3.875 -11.172  1.00  0.69           H  
ATOM    223 3HZ  LYS A  13      20.902   3.875 -12.492  1.00  0.69           H  
ATOM    224  N   GLU A  14      13.650   1.358 -14.720  1.00  0.70           N  
ATOM    225  CA  GLU A  14      13.169   0.219 -15.509  1.00  0.70           C  
ATOM    226  C   GLU A  14      12.346   0.677 -16.706  1.00  0.70           C  
ATOM    227  O   GLU A  14      12.421   0.097 -17.790  1.00  0.70           O  
ATOM    228  CB  GLU A  14      12.328  -0.731 -14.648  1.00  0.70           C  
ATOM    229  CG  GLU A  14      11.864  -2.003 -15.383  1.00  0.70           C  
ATOM    230  CD  GLU A  14      11.145  -3.008 -14.493  1.00  0.70           C  
ATOM    231  OE1 GLU A  14      10.141  -2.668 -13.897  1.00  0.70           O  
ATOM    232  OE2 GLU A  14      11.609  -4.120 -14.413  1.00  0.70           O  
ATOM    233  H   GLU A  14      13.428   1.385 -13.725  1.00  0.70           H  
ATOM    234  HA  GLU A  14      14.034  -0.328 -15.881  1.00  0.70           H  
ATOM    235 1HB  GLU A  14      12.901  -1.028 -13.768  1.00  0.70           H  
ATOM    236 2HB  GLU A  14      11.440  -0.203 -14.294  1.00  0.70           H  
ATOM    237 1HG  GLU A  14      11.189  -1.703 -16.187  1.00  0.70           H  
ATOM    238 2HG  GLU A  14      12.732  -2.480 -15.837  1.00  0.70           H  
ATOM    239  N   LEU A  15      11.584   1.746 -16.511  1.00  0.72           N  
ATOM    240  CA  LEU A  15      10.724   2.294 -17.545  1.00  0.72           C  
ATOM    241  C   LEU A  15      11.443   3.267 -18.485  1.00  0.72           C  
ATOM    242  O   LEU A  15      10.818   3.860 -19.382  1.00  0.72           O  
ATOM    243  CB  LEU A  15       9.556   2.999 -16.881  1.00  0.72           C  
ATOM    244  CG  LEU A  15       8.668   2.116 -16.078  1.00  0.72           C  
ATOM    245  CD1 LEU A  15       7.673   2.963 -15.435  1.00  0.72           C  
ATOM    246  CD2 LEU A  15       8.030   1.061 -16.953  1.00  0.72           C  
ATOM    247  H   LEU A  15      11.556   2.160 -15.577  1.00  0.72           H  
ATOM    248  HA  LEU A  15      10.342   1.465 -18.137  1.00  0.72           H  
ATOM    249 1HB  LEU A  15       9.960   3.743 -16.194  1.00  0.72           H  
ATOM    250 2HB  LEU A  15       8.956   3.500 -17.633  1.00  0.72           H  
ATOM    251  HG  LEU A  15       9.249   1.625 -15.301  1.00  0.72           H  
ATOM    252 1HD1 LEU A  15       7.059   2.353 -14.843  1.00  0.72           H  
ATOM    253 2HD1 LEU A  15       8.188   3.688 -14.819  1.00  0.72           H  
ATOM    254 3HD1 LEU A  15       7.073   3.474 -16.192  1.00  0.72           H  
ATOM    255 1HD2 LEU A  15       7.387   0.431 -16.350  1.00  0.72           H  
ATOM    256 2HD2 LEU A  15       7.439   1.539 -17.732  1.00  0.72           H  
ATOM    257 3HD2 LEU A  15       8.810   0.450 -17.410  1.00  0.72           H  
ATOM    258  N   GLY A  16      12.743   3.486 -18.266  1.00  0.73           N  
ATOM    259  CA  GLY A  16      13.512   4.389 -19.106  1.00  0.73           C  
ATOM    260  C   GLY A  16      13.212   5.862 -18.862  1.00  0.73           C  
ATOM    261  O   GLY A  16      13.361   6.679 -19.768  1.00  0.73           O  
ATOM    262  H   GLY A  16      13.237   2.992 -17.524  1.00  0.73           H  
ATOM    263 1HA  GLY A  16      14.573   4.205 -18.931  1.00  0.73           H  
ATOM    264 2HA  GLY A  16      13.323   4.149 -20.150  1.00  0.73           H  
ATOM    265  N   MET A  17      12.771   6.220 -17.649  1.00  0.74           N  
ATOM    266  CA  MET A  17      12.417   7.609 -17.383  1.00  0.74           C  
ATOM    267  C   MET A  17      13.635   8.474 -17.113  1.00  0.74           C  
ATOM    268  O   MET A  17      13.575   9.697 -17.208  1.00  0.74           O  
ATOM    269  CB  MET A  17      11.489   7.699 -16.188  1.00  0.74           C  
ATOM    270  CG  MET A  17      10.205   7.013 -16.397  1.00  0.74           C  
ATOM    271  SD  MET A  17       9.146   7.182 -15.041  1.00  0.74           S  
ATOM    272  CE  MET A  17       8.414   8.779 -15.320  1.00  0.74           C  
ATOM    273  H   MET A  17      12.672   5.534 -16.901  1.00  0.74           H  
ATOM    274  HA  MET A  17      11.899   8.000 -18.251  1.00  0.74           H  
ATOM    275 1HB  MET A  17      11.973   7.276 -15.321  1.00  0.74           H  
ATOM    276 2HB  MET A  17      11.279   8.743 -15.974  1.00  0.74           H  
ATOM    277 1HG  MET A  17       9.716   7.424 -17.264  1.00  0.74           H  
ATOM    278 2HG  MET A  17      10.390   5.961 -16.569  1.00  0.74           H  
ATOM    279 1HE  MET A  17       7.730   9.017 -14.511  1.00  0.74           H  
ATOM    280 2HE  MET A  17       9.192   9.522 -15.371  1.00  0.74           H  
ATOM    281 3HE  MET A  17       7.864   8.771 -16.258  1.00  0.74           H  
ATOM    282  N   ASP A  18      14.751   7.850 -16.757  1.00  0.75           N  
ATOM    283  CA  ASP A  18      15.937   8.611 -16.397  1.00  0.75           C  
ATOM    284  C   ASP A  18      16.446   9.341 -17.639  1.00  0.75           C  
ATOM    285  O   ASP A  18      16.923   8.703 -18.576  1.00  0.75           O  
ATOM    286  CB  ASP A  18      17.049   7.681 -15.870  1.00  0.75           C  
ATOM    287  CG  ASP A  18      18.294   8.426 -15.226  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      18.192   9.602 -14.842  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      19.327   7.792 -15.134  1.00  0.75           O  
ATOM    290  H   ASP A  18      14.759   6.842 -16.723  1.00  0.75           H  
ATOM    291  HA  ASP A  18      15.676   9.348 -15.640  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      16.629   7.007 -15.125  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      17.413   7.063 -16.691  1.00  0.75           H  
ATOM    294  N   ASN A  19      16.364  10.675 -17.617  1.00  0.75           N  
ATOM    295  CA  ASN A  19      16.739  11.584 -18.704  1.00  0.75           C  
ATOM    296  C   ASN A  19      15.778  11.520 -19.896  1.00  0.75           C  
ATOM    297  O   ASN A  19      16.082  12.028 -20.985  1.00  0.75           O  
ATOM    298  CB  ASN A  19      18.174  11.330 -19.128  1.00  0.75           C  
ATOM    299  CG  ASN A  19      19.137  11.559 -17.986  1.00  0.75           C  
ATOM    300  OD1 ASN A  19      19.133  12.621 -17.350  1.00  0.75           O  
ATOM    301  ND2 ASN A  19      19.950  10.574 -17.707  1.00  0.75           N  
ATOM    302  H   ASN A  19      15.925  11.113 -16.813  1.00  0.75           H  
ATOM    303  HA  ASN A  19      16.699  12.601 -18.327  1.00  0.75           H  
ATOM    304 1HB  ASN A  19      18.313  10.339 -19.534  1.00  0.75           H  
ATOM    305 2HB  ASN A  19      18.425  12.031 -19.922  1.00  0.75           H  
ATOM    306 1HD2 ASN A  19      20.600  10.656 -16.949  1.00  0.75           H  
ATOM    307 2HD2 ASN A  19      19.910   9.726 -18.237  1.00  0.75           H  
ATOM    308  N   TYR A  20      14.590  10.954 -19.683  1.00  0.75           N  
ATOM    309  CA  TYR A  20      13.579  10.918 -20.728  1.00  0.75           C  
ATOM    310  C   TYR A  20      13.186  12.343 -21.049  1.00  0.75           C  
ATOM    311  O   TYR A  20      12.817  13.104 -20.162  1.00  0.75           O  
ATOM    312  CB  TYR A  20      12.380  10.107 -20.262  1.00  0.75           C  
ATOM    313  CG  TYR A  20      11.264   9.972 -21.248  1.00  0.75           C  
ATOM    314  CD1 TYR A  20      11.350   9.081 -22.300  1.00  0.75           C  
ATOM    315  CD2 TYR A  20      10.155  10.740 -21.092  1.00  0.75           C  
ATOM    316  CE1 TYR A  20      10.302   8.978 -23.199  1.00  0.75           C  
ATOM    317  CE2 TYR A  20       9.108  10.650 -21.971  1.00  0.75           C  
ATOM    318  CZ  TYR A  20       9.174   9.772 -23.032  1.00  0.75           C  
ATOM    319  OH  TYR A  20       8.132   9.686 -23.944  1.00  0.75           O  
ATOM    320  H   TYR A  20      14.374  10.553 -18.770  1.00  0.75           H  
ATOM    321  HA  TYR A  20      14.001  10.462 -21.623  1.00  0.75           H  
ATOM    322 1HB  TYR A  20      12.728   9.114 -20.031  1.00  0.75           H  
ATOM    323 2HB  TYR A  20      11.981  10.537 -19.344  1.00  0.75           H  
ATOM    324  HD1 TYR A  20      12.241   8.464 -22.420  1.00  0.75           H  
ATOM    325  HD2 TYR A  20      10.120  11.425 -20.269  1.00  0.75           H  
ATOM    326  HE1 TYR A  20      10.366   8.283 -24.034  1.00  0.75           H  
ATOM    327  HE2 TYR A  20       8.231  11.278 -21.831  1.00  0.75           H  
ATOM    328  HH  TYR A  20       7.610  10.508 -23.918  1.00  0.75           H  
ATOM    329  N   ASN A  21      13.308  12.727 -22.306  1.00  0.74           N  
ATOM    330  CA  ASN A  21      13.027  14.094 -22.746  1.00  0.74           C  
ATOM    331  C   ASN A  21      13.885  15.115 -21.983  1.00  0.74           C  
ATOM    332  O   ASN A  21      13.500  16.278 -21.854  1.00  0.74           O  
ATOM    333  CB  ASN A  21      11.563  14.480 -22.580  1.00  0.74           C  
ATOM    334  CG  ASN A  21      10.597  13.619 -23.326  1.00  0.74           C  
ATOM    335  OD1 ASN A  21      10.965  12.785 -24.163  1.00  0.74           O  
ATOM    336  ND2 ASN A  21       9.345  13.849 -23.043  1.00  0.74           N  
ATOM    337  H   ASN A  21      13.619  12.051 -22.987  1.00  0.74           H  
ATOM    338  HA  ASN A  21      13.290  14.177 -23.801  1.00  0.74           H  
ATOM    339 1HB  ASN A  21      11.288  14.470 -21.525  1.00  0.74           H  
ATOM    340 2HB  ASN A  21      11.435  15.505 -22.924  1.00  0.74           H  
ATOM    341 1HD2 ASN A  21       8.601  13.325 -23.489  1.00  0.74           H  
ATOM    342 2HD2 ASN A  21       9.136  14.573 -22.387  1.00  0.74           H  
ATOM    343  N   GLY A  22      15.060  14.697 -21.505  1.00  0.73           N  
ATOM    344  CA  GLY A  22      15.947  15.575 -20.758  1.00  0.73           C  
ATOM    345  C   GLY A  22      15.622  15.644 -19.257  1.00  0.73           C  
ATOM    346  O   GLY A  22      16.290  16.368 -18.518  1.00  0.73           O  
ATOM    347  H   GLY A  22      15.341  13.723 -21.615  1.00  0.73           H  
ATOM    348 1HA  GLY A  22      16.971  15.226 -20.886  1.00  0.73           H  
ATOM    349 2HA  GLY A  22      15.901  16.576 -21.184  1.00  0.73           H  
ATOM    350  N   ILE A  23      14.612  14.900 -18.800  1.00  0.71           N  
ATOM    351  CA  ILE A  23      14.224  14.902 -17.394  1.00  0.71           C  
ATOM    352  C   ILE A  23      14.937  13.799 -16.600  1.00  0.71           C  
ATOM    353  O   ILE A  23      14.662  12.627 -16.830  1.00  0.71           O  
ATOM    354  CB  ILE A  23      12.724  14.639 -17.275  1.00  0.71           C  
ATOM    355  CG1 ILE A  23      11.907  15.681 -18.042  1.00  0.71           C  
ATOM    356  CG2 ILE A  23      12.350  14.586 -15.877  1.00  0.71           C  
ATOM    357  CD1 ILE A  23      12.123  17.096 -17.553  1.00  0.71           C  
ATOM    358  H   ILE A  23      14.073  14.319 -19.440  1.00  0.71           H  
ATOM    359  HA  ILE A  23      14.435  15.886 -17.002  1.00  0.71           H  
ATOM    360  HB  ILE A  23      12.501  13.671 -17.726  1.00  0.71           H  
ATOM    361 1HG1 ILE A  23      12.181  15.628 -19.102  1.00  0.71           H  
ATOM    362 2HG1 ILE A  23      10.850  15.438 -17.947  1.00  0.71           H  
ATOM    363 1HG2 ILE A  23      11.304  14.362 -15.837  1.00  0.71           H  
ATOM    364 2HG2 ILE A  23      12.917  13.805 -15.371  1.00  0.71           H  
ATOM    365 3HG2 ILE A  23      12.554  15.544 -15.412  1.00  0.71           H  
ATOM    366 1HD1 ILE A  23      11.517  17.781 -18.142  1.00  0.71           H  
ATOM    367 2HD1 ILE A  23      11.838  17.170 -16.502  1.00  0.71           H  
ATOM    368 3HD1 ILE A  23      13.177  17.355 -17.663  1.00  0.71           H  
ATOM    369  N   PRO A  24      15.803  14.111 -15.628  1.00  0.69           N  
ATOM    370  CA  PRO A  24      16.570  13.147 -14.857  1.00  0.69           C  
ATOM    371  C   PRO A  24      15.674  12.371 -13.902  1.00  0.69           C  
ATOM    372  O   PRO A  24      14.676  12.904 -13.396  1.00  0.69           O  
ATOM    373  CB  PRO A  24      17.586  14.033 -14.135  1.00  0.69           C  
ATOM    374  CG  PRO A  24      16.894  15.370 -14.009  1.00  0.69           C  
ATOM    375  CD  PRO A  24      16.038  15.511 -15.246  1.00  0.69           C  
ATOM    376  HA  PRO A  24      17.089  12.458 -15.542  1.00  0.69           H  
ATOM    377 1HB  PRO A  24      17.846  13.589 -13.163  1.00  0.69           H  
ATOM    378 2HB  PRO A  24      18.516  14.080 -14.725  1.00  0.69           H  
ATOM    379 1HG  PRO A  24      16.310  15.394 -13.091  1.00  0.69           H  
ATOM    380 2HG  PRO A  24      17.641  16.172 -13.940  1.00  0.69           H  
ATOM    381 1HD  PRO A  24      15.104  16.012 -14.958  1.00  0.69           H  
ATOM    382 2HD  PRO A  24      16.584  16.049 -16.039  1.00  0.69           H  
ATOM    383  N   LEU A  25      16.099  11.164 -13.545  1.00  0.66           N  
ATOM    384  CA  LEU A  25      15.367  10.350 -12.582  1.00  0.66           C  
ATOM    385  C   LEU A  25      15.012  11.098 -11.305  1.00  0.66           C  
ATOM    386  O   LEU A  25      13.901  10.943 -10.791  1.00  0.66           O  
ATOM    387  CB  LEU A  25      16.175   9.110 -12.231  1.00  0.66           C  
ATOM    388  CG  LEU A  25      15.494   8.116 -11.334  1.00  0.66           C  
ATOM    389  CD1 LEU A  25      16.047   6.752 -11.632  1.00  0.66           C  
ATOM    390  CD2 LEU A  25      15.743   8.487  -9.905  1.00  0.66           C  
ATOM    391  H   LEU A  25      16.929  10.747 -13.998  1.00  0.66           H  
ATOM    392  HA  LEU A  25      14.438  10.029 -13.054  1.00  0.66           H  
ATOM    393 1HB  LEU A  25      16.417   8.597 -13.142  1.00  0.66           H  
ATOM    394 2HB  LEU A  25      17.106   9.418 -11.757  1.00  0.66           H  
ATOM    395  HG  LEU A  25      14.422   8.108 -11.528  1.00  0.66           H  
ATOM    396 1HD1 LEU A  25      15.576   6.032 -11.002  1.00  0.66           H  
ATOM    397 2HD1 LEU A  25      15.855   6.502 -12.676  1.00  0.66           H  
ATOM    398 3HD1 LEU A  25      17.117   6.751 -11.447  1.00  0.66           H  
ATOM    399 1HD2 LEU A  25      15.273   7.781  -9.271  1.00  0.66           H  
ATOM    400 2HD2 LEU A  25      16.813   8.483  -9.719  1.00  0.66           H  
ATOM    401 3HD2 LEU A  25      15.337   9.468  -9.701  1.00  0.66           H  
ATOM    402  N   GLY A  26      15.952  11.870 -10.758  1.00  0.64           N  
ATOM    403  CA  GLY A  26      15.691  12.596  -9.519  1.00  0.64           C  
ATOM    404  C   GLY A  26      14.507  13.537  -9.644  1.00  0.64           C  
ATOM    405  O   GLY A  26      13.763  13.734  -8.686  1.00  0.64           O  
ATOM    406  H   GLY A  26      16.846  11.959 -11.217  1.00  0.64           H  
ATOM    407 1HA  GLY A  26      15.500  11.889  -8.713  1.00  0.64           H  
ATOM    408 2HA  GLY A  26      16.576  13.167  -9.241  1.00  0.64           H  
ATOM    409  N   ALA A  27      14.316  14.133 -10.822  1.00  0.63           N  
ATOM    410  CA  ALA A  27      13.202  15.037 -11.022  1.00  0.63           C  
ATOM    411  C   ALA A  27      11.892  14.274 -10.929  1.00  0.63           C  
ATOM    412  O   ALA A  27      10.907  14.752 -10.356  1.00  0.63           O  
ATOM    413  CB  ALA A  27      13.322  15.727 -12.357  1.00  0.63           C  
ATOM    414  H   ALA A  27      14.907  13.904 -11.614  1.00  0.63           H  
ATOM    415  HA  ALA A  27      13.217  15.772 -10.223  1.00  0.63           H  
ATOM    416 1HB  ALA A  27      12.495  16.400 -12.489  1.00  0.63           H  
ATOM    417 2HB  ALA A  27      14.251  16.285 -12.396  1.00  0.63           H  
ATOM    418 3HB  ALA A  27      13.310  14.982 -13.140  1.00  0.63           H  
ATOM    419  N   ILE A  28      11.902  13.045 -11.447  1.00  0.62           N  
ATOM    420  CA  ILE A  28      10.701  12.218 -11.442  1.00  0.62           C  
ATOM    421  C   ILE A  28      10.361  11.726 -10.048  1.00  0.62           C  
ATOM    422  O   ILE A  28       9.206  11.816  -9.611  1.00  0.62           O  
ATOM    423  CB  ILE A  28      10.885  10.979 -12.330  1.00  0.62           C  
ATOM    424  CG1 ILE A  28      11.100  11.379 -13.767  1.00  0.62           C  
ATOM    425  CG2 ILE A  28       9.694  10.030 -12.166  1.00  0.62           C  
ATOM    426  CD1 ILE A  28       9.962  12.149 -14.313  1.00  0.62           C  
ATOM    427  H   ILE A  28      12.763  12.712 -11.894  1.00  0.62           H  
ATOM    428  HA  ILE A  28       9.869  12.813 -11.815  1.00  0.62           H  
ATOM    429  HB  ILE A  28      11.781  10.451 -12.017  1.00  0.62           H  
ATOM    430 1HG1 ILE A  28      12.007  11.986 -13.837  1.00  0.62           H  
ATOM    431 2HG1 ILE A  28      11.241  10.485 -14.366  1.00  0.62           H  
ATOM    432 1HG2 ILE A  28       9.856   9.143 -12.768  1.00  0.62           H  
ATOM    433 2HG2 ILE A  28       9.605   9.741 -11.120  1.00  0.62           H  
ATOM    434 3HG2 ILE A  28       8.778  10.526 -12.483  1.00  0.62           H  
ATOM    435 1HD1 ILE A  28      10.162  12.411 -15.350  1.00  0.62           H  
ATOM    436 2HD1 ILE A  28       9.052  11.560 -14.259  1.00  0.62           H  
ATOM    437 3HD1 ILE A  28       9.846  13.040 -13.718  1.00  0.62           H  
ATOM    438  N   VAL A  29      11.371  11.233  -9.338  1.00  0.61           N  
ATOM    439  CA  VAL A  29      11.148  10.718  -7.998  1.00  0.61           C  
ATOM    440  C   VAL A  29      10.732  11.842  -7.063  1.00  0.61           C  
ATOM    441  O   VAL A  29       9.784  11.687  -6.294  1.00  0.61           O  
ATOM    442  CB  VAL A  29      12.397   9.973  -7.484  1.00  0.61           C  
ATOM    443  CG1 VAL A  29      12.230   9.591  -5.994  1.00  0.61           C  
ATOM    444  CG2 VAL A  29      12.572   8.703  -8.329  1.00  0.61           C  
ATOM    445  H   VAL A  29      12.303  11.203  -9.756  1.00  0.61           H  
ATOM    446  HA  VAL A  29      10.335   9.994  -8.047  1.00  0.61           H  
ATOM    447  HB  VAL A  29      13.277  10.618  -7.577  1.00  0.61           H  
ATOM    448 1HG1 VAL A  29      13.122   9.058  -5.651  1.00  0.61           H  
ATOM    449 2HG1 VAL A  29      12.100  10.497  -5.400  1.00  0.61           H  
ATOM    450 3HG1 VAL A  29      11.365   8.951  -5.867  1.00  0.61           H  
ATOM    451 1HG2 VAL A  29      13.441   8.171  -7.975  1.00  0.61           H  
ATOM    452 2HG2 VAL A  29      11.694   8.067  -8.228  1.00  0.61           H  
ATOM    453 3HG2 VAL A  29      12.703   8.978  -9.379  1.00  0.61           H  
ATOM    454  N   ALA A  30      11.423  12.982  -7.137  1.00  0.60           N  
ATOM    455  CA  ALA A  30      11.097  14.140  -6.321  1.00  0.60           C  
ATOM    456  C   ALA A  30       9.704  14.667  -6.593  1.00  0.60           C  
ATOM    457  O   ALA A  30       8.989  15.067  -5.669  1.00  0.60           O  
ATOM    458  CB  ALA A  30      12.076  15.227  -6.602  1.00  0.60           C  
ATOM    459  H   ALA A  30      12.212  13.066  -7.778  1.00  0.60           H  
ATOM    460  HA  ALA A  30      11.163  13.845  -5.274  1.00  0.60           H  
ATOM    461 1HB  ALA A  30      11.880  16.094  -5.979  1.00  0.60           H  
ATOM    462 2HB  ALA A  30      13.019  14.837  -6.411  1.00  0.60           H  
ATOM    463 3HB  ALA A  30      12.005  15.491  -7.650  1.00  0.60           H  
ATOM    464  N   THR A  31       9.288  14.659  -7.861  1.00  0.59           N  
ATOM    465  CA  THR A  31       7.960  15.131  -8.169  1.00  0.59           C  
ATOM    466  C   THR A  31       6.962  14.182  -7.516  1.00  0.59           C  
ATOM    467  O   THR A  31       6.014  14.633  -6.886  1.00  0.59           O  
ATOM    468  CB  THR A  31       7.731  15.231  -9.688  1.00  0.59           C  
ATOM    469  OG1 THR A  31       8.675  16.145 -10.254  1.00  0.59           O  
ATOM    470  CG2 THR A  31       6.328  15.757  -9.980  1.00  0.59           C  
ATOM    471  H   THR A  31       9.897  14.359  -8.623  1.00  0.59           H  
ATOM    472  HA  THR A  31       7.826  16.122  -7.737  1.00  0.59           H  
ATOM    473  HB  THR A  31       7.864  14.246 -10.142  1.00  0.59           H  
ATOM    474  HG1 THR A  31       9.565  15.737 -10.217  1.00  0.59           H  
ATOM    475 1HG2 THR A  31       6.198  15.821 -11.056  1.00  0.59           H  
ATOM    476 2HG2 THR A  31       5.584  15.083  -9.559  1.00  0.59           H  
ATOM    477 3HG2 THR A  31       6.207  16.749  -9.537  1.00  0.59           H  
ATOM    478  N   ALA A  32       7.191  12.867  -7.640  1.00  0.58           N  
ATOM    479  CA  ALA A  32       6.323  11.853  -7.034  1.00  0.58           C  
ATOM    480  C   ALA A  32       6.272  11.959  -5.501  1.00  0.58           C  
ATOM    481  O   ALA A  32       5.214  11.753  -4.879  1.00  0.58           O  
ATOM    482  CB  ALA A  32       6.810  10.479  -7.442  1.00  0.58           C  
ATOM    483  H   ALA A  32       7.995  12.553  -8.188  1.00  0.58           H  
ATOM    484  HA  ALA A  32       5.314  12.005  -7.403  1.00  0.58           H  
ATOM    485 1HB  ALA A  32       6.163   9.727  -7.017  1.00  0.58           H  
ATOM    486 2HB  ALA A  32       6.812  10.392  -8.525  1.00  0.58           H  
ATOM    487 3HB  ALA A  32       7.815  10.339  -7.070  1.00  0.58           H  
ATOM    488  N   GLU A  33       7.411  12.290  -4.885  1.00  0.58           N  
ATOM    489  CA  GLU A  33       7.436  12.437  -3.443  1.00  0.58           C  
ATOM    490  C   GLU A  33       6.610  13.639  -3.023  1.00  0.58           C  
ATOM    491  O   GLU A  33       5.749  13.550  -2.147  1.00  0.58           O  
ATOM    492  CB  GLU A  33       8.860  12.608  -2.902  1.00  0.58           C  
ATOM    493  CG  GLU A  33       8.888  12.680  -1.355  1.00  0.58           C  
ATOM    494  CD  GLU A  33      10.248  12.916  -0.738  1.00  0.58           C  
ATOM    495  OE1 GLU A  33      11.201  13.119  -1.453  1.00  0.58           O  
ATOM    496  OE2 GLU A  33      10.332  12.873   0.468  1.00  0.58           O  
ATOM    497  H   GLU A  33       8.268  12.406  -5.427  1.00  0.58           H  
ATOM    498  HA  GLU A  33       6.990  11.559  -2.997  1.00  0.58           H  
ATOM    499 1HB  GLU A  33       9.487  11.784  -3.230  1.00  0.58           H  
ATOM    500 2HB  GLU A  33       9.291  13.527  -3.297  1.00  0.58           H  
ATOM    501 1HG  GLU A  33       8.227  13.489  -1.047  1.00  0.58           H  
ATOM    502 2HG  GLU A  33       8.480  11.754  -0.958  1.00  0.58           H  
ATOM    503  N   LYS A  34       6.831  14.772  -3.661  1.00  0.57           N  
ATOM    504  CA  LYS A  34       6.115  15.971  -3.276  1.00  0.57           C  
ATOM    505  C   LYS A  34       4.631  15.892  -3.636  1.00  0.57           C  
ATOM    506  O   LYS A  34       3.770  16.284  -2.850  1.00  0.57           O  
ATOM    507  CB  LYS A  34       6.756  17.174  -3.945  1.00  0.57           C  
ATOM    508  CG  LYS A  34       6.169  18.540  -3.574  1.00  0.57           C  
ATOM    509  CD  LYS A  34       6.474  18.932  -2.140  1.00  0.57           C  
ATOM    510  CE  LYS A  34       5.992  20.354  -1.857  1.00  0.57           C  
ATOM    511  NZ  LYS A  34       6.237  20.761  -0.442  1.00  0.57           N  
ATOM    512  H   LYS A  34       7.534  14.814  -4.403  1.00  0.57           H  
ATOM    513  HA  LYS A  34       6.193  16.084  -2.194  1.00  0.57           H  
ATOM    514 1HB  LYS A  34       7.809  17.192  -3.692  1.00  0.57           H  
ATOM    515 2HB  LYS A  34       6.695  17.051  -5.027  1.00  0.57           H  
ATOM    516 1HG  LYS A  34       6.556  19.304  -4.247  1.00  0.57           H  
ATOM    517 2HG  LYS A  34       5.091  18.499  -3.689  1.00  0.57           H  
ATOM    518 1HD  LYS A  34       5.981  18.239  -1.457  1.00  0.57           H  
ATOM    519 2HD  LYS A  34       7.551  18.882  -1.972  1.00  0.57           H  
ATOM    520 1HE  LYS A  34       6.519  21.043  -2.521  1.00  0.57           H  
ATOM    521 2HE  LYS A  34       4.924  20.416  -2.064  1.00  0.57           H  
ATOM    522 1HZ  LYS A  34       5.904  21.707  -0.308  1.00  0.57           H  
ATOM    523 2HZ  LYS A  34       5.743  20.138   0.181  1.00  0.57           H  
ATOM    524 3HZ  LYS A  34       7.227  20.720  -0.244  1.00  0.57           H  
ATOM    525  N   ALA A  35       4.329  15.392  -4.835  1.00  0.56           N  
ATOM    526  CA  ALA A  35       2.957  15.309  -5.315  1.00  0.56           C  
ATOM    527  C   ALA A  35       2.095  14.379  -4.483  1.00  0.56           C  
ATOM    528  O   ALA A  35       0.977  14.734  -4.123  1.00  0.56           O  
ATOM    529  CB  ALA A  35       2.947  14.832  -6.768  1.00  0.56           C  
ATOM    530  H   ALA A  35       5.065  15.069  -5.449  1.00  0.56           H  
ATOM    531  HA  ALA A  35       2.515  16.299  -5.260  1.00  0.56           H  
ATOM    532 1HB  ALA A  35       1.929  14.796  -7.136  1.00  0.56           H  
ATOM    533 2HB  ALA A  35       3.529  15.520  -7.383  1.00  0.56           H  
ATOM    534 3HB  ALA A  35       3.386  13.838  -6.823  1.00  0.56           H  
ATOM    535  N   ALA A  36       2.608  13.205  -4.127  1.00  0.56           N  
ATOM    536  CA  ALA A  36       1.751  12.263  -3.432  1.00  0.56           C  
ATOM    537  C   ALA A  36       2.386  11.572  -2.235  1.00  0.56           C  
ATOM    538  O   ALA A  36       1.829  10.599  -1.729  1.00  0.56           O  
ATOM    539  CB  ALA A  36       1.322  11.217  -4.428  1.00  0.56           C  
ATOM    540  H   ALA A  36       3.549  12.924  -4.404  1.00  0.56           H  
ATOM    541  HA  ALA A  36       0.876  12.798  -3.070  1.00  0.56           H  
ATOM    542 1HB  ALA A  36       0.672  10.510  -3.964  1.00  0.56           H  
ATOM    543 2HB  ALA A  36       0.818  11.685  -5.276  1.00  0.56           H  
ATOM    544 3HB  ALA A  36       2.212  10.700  -4.774  1.00  0.56           H  
ATOM    545  N   GLY A  37       3.565  11.997  -1.792  1.00  0.56           N  
ATOM    546  CA  GLY A  37       4.186  11.362  -0.635  1.00  0.56           C  
ATOM    547  C   GLY A  37       4.651   9.957  -0.970  1.00  0.56           C  
ATOM    548  O   GLY A  37       4.762   9.110  -0.084  1.00  0.56           O  
ATOM    549  H   GLY A  37       4.054  12.781  -2.214  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       5.036  11.962  -0.308  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       3.476  11.333   0.191  1.00  0.56           H  
ATOM    552  N   LEU A  38       4.873   9.695  -2.261  1.00  0.55           N  
ATOM    553  CA  LEU A  38       5.223   8.373  -2.777  1.00  0.55           C  
ATOM    554  C   LEU A  38       4.073   7.345  -2.607  1.00  0.55           C  
ATOM    555  O   LEU A  38       4.294   6.137  -2.750  1.00  0.55           O  
ATOM    556  CB  LEU A  38       6.512   7.841  -2.104  1.00  0.55           C  
ATOM    557  CG  LEU A  38       7.766   8.774  -2.232  1.00  0.55           C  
ATOM    558  CD1 LEU A  38       8.949   8.198  -1.494  1.00  0.55           C  
ATOM    559  CD2 LEU A  38       8.124   8.917  -3.684  1.00  0.55           C  
ATOM    560  H   LEU A  38       4.804  10.458  -2.939  1.00  0.55           H  
ATOM    561  HA  LEU A  38       5.433   8.482  -3.836  1.00  0.55           H  
ATOM    562 1HB  LEU A  38       6.349   7.620  -1.062  1.00  0.55           H  
ATOM    563 2HB  LEU A  38       6.771   6.909  -2.600  1.00  0.55           H  
ATOM    564  HG  LEU A  38       7.536   9.729  -1.798  1.00  0.55           H  
ATOM    565 1HD1 LEU A  38       9.801   8.870  -1.594  1.00  0.55           H  
ATOM    566 2HD1 LEU A  38       8.705   8.075  -0.447  1.00  0.55           H  
ATOM    567 3HD1 LEU A  38       9.198   7.236  -1.921  1.00  0.55           H  
ATOM    568 1HD2 LEU A  38       8.992   9.563  -3.798  1.00  0.55           H  
ATOM    569 2HD2 LEU A  38       8.362   7.934  -4.049  1.00  0.55           H  
ATOM    570 3HD2 LEU A  38       7.285   9.333  -4.239  1.00  0.55           H  
ATOM    571  N   ASP A  39       2.837   7.825  -2.336  1.00  0.55           N  
ATOM    572  CA  ASP A  39       1.640   6.981  -2.210  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.890   6.839  -3.534  1.00  0.55           C  
ATOM    574  O   ASP A  39       0.318   7.806  -4.048  1.00  0.55           O  
ATOM    575  CB  ASP A  39       0.674   7.506  -1.142  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -0.532   6.544  -0.881  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.669   5.567  -1.609  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.284   6.790   0.033  1.00  0.55           O  
ATOM    579  H   ASP A  39       2.705   8.827  -2.194  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.955   5.985  -1.908  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       1.220   7.653  -0.208  1.00  0.55           H  
ATOM    582 2HB  ASP A  39       0.292   8.482  -1.448  1.00  0.55           H  
ATOM    583  N   THR A  40       0.874   5.636  -4.092  1.00  0.55           N  
ATOM    584  CA  THR A  40       0.245   5.434  -5.398  1.00  0.55           C  
ATOM    585  C   THR A  40      -1.266   5.649  -5.364  1.00  0.55           C  
ATOM    586  O   THR A  40      -1.879   5.877  -6.395  1.00  0.55           O  
ATOM    587  CB  THR A  40       0.459   4.005  -5.901  1.00  0.55           C  
ATOM    588  OG1 THR A  40      -0.139   3.108  -4.972  1.00  0.55           O  
ATOM    589  CG2 THR A  40       1.884   3.684  -6.024  1.00  0.55           C  
ATOM    590  H   THR A  40       1.317   4.855  -3.600  1.00  0.55           H  
ATOM    591  HA  THR A  40       0.672   6.140  -6.105  1.00  0.55           H  
ATOM    592  HB  THR A  40      -0.018   3.893  -6.869  1.00  0.55           H  
ATOM    593  HG1 THR A  40      -1.085   3.034  -5.177  1.00  0.55           H  
ATOM    594 1HG2 THR A  40       1.991   2.660  -6.371  1.00  0.55           H  
ATOM    595 2HG2 THR A  40       2.361   4.341  -6.719  1.00  0.55           H  
ATOM    596 3HG2 THR A  40       2.317   3.797  -5.047  1.00  0.55           H  
ATOM    597  N   ALA A  41      -1.871   5.560  -4.182  1.00  0.56           N  
ATOM    598  CA  ALA A  41      -3.312   5.687  -4.030  1.00  0.56           C  
ATOM    599  C   ALA A  41      -3.763   7.135  -3.912  1.00  0.56           C  
ATOM    600  O   ALA A  41      -4.953   7.402  -3.732  1.00  0.56           O  
ATOM    601  CB  ALA A  41      -3.776   4.920  -2.814  1.00  0.56           C  
ATOM    602  H   ALA A  41      -1.308   5.417  -3.335  1.00  0.56           H  
ATOM    603  HA  ALA A  41      -3.778   5.258  -4.917  1.00  0.56           H  
ATOM    604 1HB  ALA A  41      -4.858   4.992  -2.729  1.00  0.56           H  
ATOM    605 2HB  ALA A  41      -3.484   3.875  -2.912  1.00  0.56           H  
ATOM    606 3HB  ALA A  41      -3.306   5.348  -1.922  1.00  0.56           H  
ATOM    607  N   ALA A  42      -2.837   8.083  -3.954  1.00  0.58           N  
ATOM    608  CA  ALA A  42      -3.249   9.462  -3.793  1.00  0.58           C  
ATOM    609  C   ALA A  42      -4.230   9.907  -4.866  1.00  0.58           C  
ATOM    610  O   ALA A  42      -4.106   9.583  -6.056  1.00  0.58           O  
ATOM    611  CB  ALA A  42      -2.053  10.375  -3.819  1.00  0.58           C  
ATOM    612  H   ALA A  42      -1.848   7.859  -4.088  1.00  0.58           H  
ATOM    613  HA  ALA A  42      -3.743   9.550  -2.825  1.00  0.58           H  
ATOM    614 1HB  ALA A  42      -2.369  11.404  -3.663  1.00  0.58           H  
ATOM    615 2HB  ALA A  42      -1.366  10.076  -3.025  1.00  0.58           H  
ATOM    616 3HB  ALA A  42      -1.559  10.288  -4.789  1.00  0.58           H  
ATOM    617  N   VAL A  43      -5.190  10.700  -4.417  1.00  0.61           N  
ATOM    618  CA  VAL A  43      -6.181  11.331  -5.264  1.00  0.61           C  
ATOM    619  C   VAL A  43      -6.561  12.681  -4.683  1.00  0.61           C  
ATOM    620  O   VAL A  43      -6.712  12.815  -3.466  1.00  0.61           O  
ATOM    621  CB  VAL A  43      -7.423  10.426  -5.428  1.00  0.61           C  
ATOM    622  CG1 VAL A  43      -8.033  10.129  -4.091  1.00  0.61           C  
ATOM    623  CG2 VAL A  43      -8.452  11.121  -6.332  1.00  0.61           C  
ATOM    624  H   VAL A  43      -5.228  10.885  -3.426  1.00  0.61           H  
ATOM    625  HA  VAL A  43      -5.743  11.483  -6.244  1.00  0.61           H  
ATOM    626  HB  VAL A  43      -7.114   9.489  -5.878  1.00  0.61           H  
ATOM    627 1HG1 VAL A  43      -8.898   9.481  -4.224  1.00  0.61           H  
ATOM    628 2HG1 VAL A  43      -7.295   9.626  -3.461  1.00  0.61           H  
ATOM    629 3HG1 VAL A  43      -8.345  11.059  -3.619  1.00  0.61           H  
ATOM    630 1HG2 VAL A  43      -9.311  10.470  -6.467  1.00  0.61           H  
ATOM    631 2HG2 VAL A  43      -8.782  12.051  -5.883  1.00  0.61           H  
ATOM    632 3HG2 VAL A  43      -7.997  11.333  -7.297  1.00  0.61           H  
ATOM    633  N   GLU A  44      -6.744  13.667  -5.554  1.00  0.66           N  
ATOM    634  CA  GLU A  44      -7.183  14.986  -5.120  1.00  0.66           C  
ATOM    635  C   GLU A  44      -8.290  15.530  -6.013  1.00  0.66           C  
ATOM    636  O   GLU A  44      -8.157  15.563  -7.236  1.00  0.66           O  
ATOM    637  CB  GLU A  44      -5.992  15.958  -5.132  1.00  0.66           C  
ATOM    638  CG  GLU A  44      -6.303  17.382  -4.669  1.00  0.66           C  
ATOM    639  CD  GLU A  44      -5.085  18.296  -4.677  1.00  0.66           C  
ATOM    640  OE1 GLU A  44      -4.021  17.838  -5.021  1.00  0.66           O  
ATOM    641  OE2 GLU A  44      -5.224  19.449  -4.338  1.00  0.66           O  
ATOM    642  H   GLU A  44      -6.561  13.474  -6.539  1.00  0.66           H  
ATOM    643  HA  GLU A  44      -7.572  14.910  -4.104  1.00  0.66           H  
ATOM    644 1HB  GLU A  44      -5.199  15.564  -4.494  1.00  0.66           H  
ATOM    645 2HB  GLU A  44      -5.591  16.020  -6.144  1.00  0.66           H  
ATOM    646 1HG  GLU A  44      -7.062  17.804  -5.328  1.00  0.66           H  
ATOM    647 2HG  GLU A  44      -6.721  17.343  -3.665  1.00  0.66           H  
ATOM    648  N   ARG A  45      -9.395  15.943  -5.394  1.00  0.72           N  
ATOM    649  CA  ARG A  45     -10.516  16.547  -6.120  1.00  0.72           C  
ATOM    650  C   ARG A  45     -10.312  18.054  -6.162  1.00  0.72           C  
ATOM    651  O   ARG A  45      -9.973  18.660  -5.144  1.00  0.72           O  
ATOM    652  CB  ARG A  45     -11.848  16.186  -5.477  1.00  0.72           C  
ATOM    653  CG  ARG A  45     -13.123  16.689  -6.201  1.00  0.72           C  
ATOM    654  CD  ARG A  45     -13.428  15.916  -7.467  1.00  0.72           C  
ATOM    655  NE  ARG A  45     -13.643  14.498  -7.210  1.00  0.72           N  
ATOM    656  CZ  ARG A  45     -13.922  13.558  -8.151  1.00  0.72           C  
ATOM    657  NH1 ARG A  45     -14.092  13.837  -9.408  1.00  0.72           N  
ATOM    658  NH2 ARG A  45     -14.039  12.290  -7.825  1.00  0.72           N  
ATOM    659  H   ARG A  45      -9.449  15.863  -4.388  1.00  0.72           H  
ATOM    660  HA  ARG A  45     -10.523  16.175  -7.145  1.00  0.72           H  
ATOM    661 1HB  ARG A  45     -11.926  15.104  -5.401  1.00  0.72           H  
ATOM    662 2HB  ARG A  45     -11.876  16.587  -4.465  1.00  0.72           H  
ATOM    663 1HG  ARG A  45     -13.975  16.588  -5.533  1.00  0.72           H  
ATOM    664 2HG  ARG A  45     -13.003  17.740  -6.472  1.00  0.72           H  
ATOM    665 1HD  ARG A  45     -14.323  16.318  -7.934  1.00  0.72           H  
ATOM    666 2HD  ARG A  45     -12.599  16.009  -8.153  1.00  0.72           H  
ATOM    667  HE  ARG A  45     -13.531  14.181  -6.260  1.00  0.72           H  
ATOM    668 1HH1 ARG A  45     -14.055  14.809  -9.772  1.00  0.72           H  
ATOM    669 2HH1 ARG A  45     -14.303  13.028 -10.011  1.00  0.72           H  
ATOM    670 1HH2 ARG A  45     -13.926  11.984  -6.870  1.00  0.72           H  
ATOM    671 2HH2 ARG A  45     -14.244  11.628  -8.588  1.00  0.72           H  
ATOM    672  N   LEU A  46     -10.496  18.650  -7.328  1.00  0.77           N  
ATOM    673  CA  LEU A  46     -10.300  20.076  -7.500  1.00  0.77           C  
ATOM    674  C   LEU A  46     -11.632  20.827  -7.459  1.00  0.77           C  
ATOM    675  O   LEU A  46     -12.705  20.233  -7.575  1.00  0.77           O  
ATOM    676  CB  LEU A  46      -9.548  20.322  -8.802  1.00  0.77           C  
ATOM    677  CG  LEU A  46      -8.195  19.543  -8.901  1.00  0.77           C  
ATOM    678  CD1 LEU A  46      -7.546  19.836 -10.231  1.00  0.77           C  
ATOM    679  CD2 LEU A  46      -7.289  19.917  -7.736  1.00  0.77           C  
ATOM    680  H   LEU A  46     -10.768  18.099  -8.138  1.00  0.77           H  
ATOM    681  HA  LEU A  46      -9.681  20.439  -6.681  1.00  0.77           H  
ATOM    682 1HB  LEU A  46     -10.181  20.002  -9.639  1.00  0.77           H  
ATOM    683 2HB  LEU A  46      -9.345  21.384  -8.909  1.00  0.77           H  
ATOM    684  HG  LEU A  46      -8.398  18.467  -8.861  1.00  0.77           H  
ATOM    685 1HD1 LEU A  46      -6.623  19.290 -10.321  1.00  0.77           H  
ATOM    686 2HD1 LEU A  46      -8.208  19.540 -11.030  1.00  0.77           H  
ATOM    687 3HD1 LEU A  46      -7.341  20.901 -10.310  1.00  0.77           H  
ATOM    688 1HD2 LEU A  46      -6.354  19.355  -7.802  1.00  0.77           H  
ATOM    689 2HD2 LEU A  46      -7.073  20.983  -7.765  1.00  0.77           H  
ATOM    690 3HD2 LEU A  46      -7.783  19.676  -6.794  1.00  0.77           H  
ATOM    691  N   ALA A  47     -11.561  22.147  -7.305  1.00  0.81           N  
ATOM    692  CA  ALA A  47     -12.754  22.994  -7.212  1.00  0.81           C  
ATOM    693  C   ALA A  47     -13.692  22.878  -8.415  1.00  0.81           C  
ATOM    694  O   ALA A  47     -14.904  23.018  -8.271  1.00  0.81           O  
ATOM    695  CB  ALA A  47     -12.339  24.447  -7.058  1.00  0.81           C  
ATOM    696  H   ALA A  47     -10.652  22.578  -7.225  1.00  0.81           H  
ATOM    697  HA  ALA A  47     -13.310  22.685  -6.326  1.00  0.81           H  
ATOM    698 1HB  ALA A  47     -13.228  25.067  -6.946  1.00  0.81           H  
ATOM    699 2HB  ALA A  47     -11.707  24.554  -6.177  1.00  0.81           H  
ATOM    700 3HB  ALA A  47     -11.787  24.762  -7.942  1.00  0.81           H  
ATOM    701  N   ASP A  48     -13.144  22.643  -9.608  1.00  0.82           N  
ATOM    702  CA  ASP A  48     -13.977  22.555 -10.808  1.00  0.82           C  
ATOM    703  C   ASP A  48     -14.583  21.160 -11.033  1.00  0.82           C  
ATOM    704  O   ASP A  48     -15.212  20.912 -12.063  1.00  0.82           O  
ATOM    705  CB  ASP A  48     -13.181  23.001 -12.040  1.00  0.82           C  
ATOM    706  CG  ASP A  48     -12.016  22.093 -12.414  1.00  0.82           C  
ATOM    707  OD1 ASP A  48     -11.888  21.021 -11.848  1.00  0.82           O  
ATOM    708  OD2 ASP A  48     -11.246  22.484 -13.265  1.00  0.82           O  
ATOM    709  H   ASP A  48     -12.145  22.527  -9.678  1.00  0.82           H  
ATOM    710  HA  ASP A  48     -14.805  23.253 -10.688  1.00  0.82           H  
ATOM    711 1HB  ASP A  48     -13.856  23.058 -12.894  1.00  0.82           H  
ATOM    712 2HB  ASP A  48     -12.793  24.007 -11.870  1.00  0.82           H  
ATOM    713  N   GLY A  49     -14.383  20.247 -10.081  1.00  0.80           N  
ATOM    714  CA  GLY A  49     -14.910  18.891 -10.157  1.00  0.80           C  
ATOM    715  C   GLY A  49     -13.931  17.877 -10.757  1.00  0.80           C  
ATOM    716  O   GLY A  49     -14.160  16.663 -10.658  1.00  0.80           O  
ATOM    717  H   GLY A  49     -13.842  20.490  -9.253  1.00  0.80           H  
ATOM    718 1HA  GLY A  49     -15.182  18.571  -9.152  1.00  0.80           H  
ATOM    719 2HA  GLY A  49     -15.827  18.899 -10.741  1.00  0.80           H  
ATOM    720  N   SER A  50     -12.840  18.354 -11.361  1.00  0.75           N  
ATOM    721  CA  SER A  50     -11.866  17.444 -11.945  1.00  0.75           C  
ATOM    722  C   SER A  50     -11.036  16.848 -10.850  1.00  0.75           C  
ATOM    723  O   SER A  50     -11.158  17.253  -9.694  1.00  0.75           O  
ATOM    724  CB  SER A  50     -10.988  18.124 -12.971  1.00  0.75           C  
ATOM    725  OG  SER A  50     -10.162  19.064 -12.382  1.00  0.75           O  
ATOM    726  H   SER A  50     -12.673  19.368 -11.432  1.00  0.75           H  
ATOM    727  HA  SER A  50     -12.391  16.640 -12.429  1.00  0.75           H  
ATOM    728 1HB  SER A  50     -10.379  17.373 -13.479  1.00  0.75           H  
ATOM    729 2HB  SER A  50     -11.611  18.606 -13.721  1.00  0.75           H  
ATOM    730  HG  SER A  50     -10.738  19.827 -12.170  1.00  0.75           H  
ATOM    731  N   ALA A  51     -10.214  15.868 -11.178  1.00  0.69           N  
ATOM    732  CA  ALA A  51      -9.411  15.256 -10.145  1.00  0.69           C  
ATOM    733  C   ALA A  51      -8.044  14.908 -10.674  1.00  0.69           C  
ATOM    734  O   ALA A  51      -7.853  14.830 -11.892  1.00  0.69           O  
ATOM    735  CB  ALA A  51     -10.106  14.006  -9.634  1.00  0.69           C  
ATOM    736  H   ALA A  51     -10.137  15.525 -12.134  1.00  0.69           H  
ATOM    737  HA  ALA A  51      -9.282  15.970  -9.335  1.00  0.69           H  
ATOM    738 1HB  ALA A  51      -9.500  13.544  -8.849  1.00  0.69           H  
ATOM    739 2HB  ALA A  51     -11.079  14.270  -9.235  1.00  0.69           H  
ATOM    740 3HB  ALA A  51     -10.232  13.324 -10.453  1.00  0.69           H  
ATOM    741  N   ARG A  52      -7.105  14.749  -9.747  1.00  0.63           N  
ATOM    742  CA  ARG A  52      -5.753  14.336 -10.063  1.00  0.63           C  
ATOM    743  C   ARG A  52      -5.457  13.008  -9.367  1.00  0.63           C  
ATOM    744  O   ARG A  52      -5.823  12.823  -8.203  1.00  0.63           O  
ATOM    745  CB  ARG A  52      -4.769  15.383  -9.587  1.00  0.63           C  
ATOM    746  CG  ARG A  52      -4.906  16.768 -10.178  1.00  0.63           C  
ATOM    747  CD  ARG A  52      -3.981  17.746  -9.498  1.00  0.63           C  
ATOM    748  NE  ARG A  52      -2.587  17.433  -9.763  1.00  0.63           N  
ATOM    749  CZ  ARG A  52      -1.510  17.936  -9.120  1.00  0.63           C  
ATOM    750  NH1 ARG A  52      -1.606  18.812  -8.141  1.00  0.63           N  
ATOM    751  NH2 ARG A  52      -0.345  17.495  -9.503  1.00  0.63           N  
ATOM    752  H   ARG A  52      -7.363  14.913  -8.775  1.00  0.63           H  
ATOM    753  HA  ARG A  52      -5.672  14.212 -11.133  1.00  0.63           H  
ATOM    754 1HB  ARG A  52      -4.817  15.470  -8.503  1.00  0.63           H  
ATOM    755 2HB  ARG A  52      -3.790  15.046  -9.841  1.00  0.63           H  
ATOM    756 1HG  ARG A  52      -4.648  16.738 -11.234  1.00  0.63           H  
ATOM    757 2HG  ARG A  52      -5.930  17.103 -10.060  1.00  0.63           H  
ATOM    758 1HD  ARG A  52      -4.180  18.752  -9.859  1.00  0.63           H  
ATOM    759 2HD  ARG A  52      -4.141  17.706  -8.417  1.00  0.63           H  
ATOM    760  HE  ARG A  52      -2.372  16.716 -10.471  1.00  0.63           H  
ATOM    761 1HH1 ARG A  52      -2.509  19.143  -7.836  1.00  0.63           H  
ATOM    762 2HH1 ARG A  52      -0.744  19.130  -7.661  1.00  0.63           H  
ATOM    763 1HH2 ARG A  52      -0.335  16.797 -10.262  1.00  0.63           H  
ATOM    764 2HH2 ARG A  52       0.521  17.816  -9.045  1.00  0.63           H  
ATOM    765  N   HIS A  53      -4.774  12.087 -10.052  1.00  0.60           N  
ATOM    766  CA  HIS A  53      -4.511  10.767  -9.445  1.00  0.60           C  
ATOM    767  C   HIS A  53      -3.095  10.195  -9.582  1.00  0.60           C  
ATOM    768  O   HIS A  53      -2.372  10.479 -10.547  1.00  0.60           O  
ATOM    769  CB  HIS A  53      -5.410   9.716 -10.082  1.00  0.60           C  
ATOM    770  CG  HIS A  53      -6.871   9.903  -9.967  1.00  0.60           C  
ATOM    771  ND1 HIS A  53      -7.557  10.789 -10.730  1.00  0.60           N  
ATOM    772  CD2 HIS A  53      -7.784   9.274  -9.226  1.00  0.60           C  
ATOM    773  CE1 HIS A  53      -8.836  10.705 -10.439  1.00  0.60           C  
ATOM    774  NE2 HIS A  53      -8.996   9.794  -9.537  1.00  0.60           N  
ATOM    775  H   HIS A  53      -4.496  12.298 -11.013  1.00  0.60           H  
ATOM    776  HA  HIS A  53      -4.729  10.815  -8.379  1.00  0.60           H  
ATOM    777 1HB  HIS A  53      -5.178   9.668 -11.134  1.00  0.60           H  
ATOM    778 2HB  HIS A  53      -5.169   8.737  -9.662  1.00  0.60           H  
ATOM    779  HD2 HIS A  53      -7.602   8.511  -8.535  1.00  0.60           H  
ATOM    780  HE1 HIS A  53      -9.625  11.271 -10.873  1.00  0.60           H  
ATOM    781  HE2 HIS A  53      -9.883   9.518  -9.143  1.00  0.60           H  
ATOM    782  N   GLY A  54      -2.747   9.315  -8.637  1.00  0.57           N  
ATOM    783  CA  GLY A  54      -1.527   8.506  -8.689  1.00  0.57           C  
ATOM    784  C   GLY A  54      -0.337   9.207  -8.067  1.00  0.57           C  
ATOM    785  O   GLY A  54      -0.465  10.323  -7.569  1.00  0.57           O  
ATOM    786  H   GLY A  54      -3.356   9.202  -7.822  1.00  0.57           H  
ATOM    787 1HA  GLY A  54      -1.704   7.565  -8.170  1.00  0.57           H  
ATOM    788 2HA  GLY A  54      -1.305   8.248  -9.724  1.00  0.57           H  
ATOM    789  N   LEU A  55       0.849   8.604  -8.185  1.00  0.57           N  
ATOM    790  CA  LEU A  55       2.047   9.143  -7.538  1.00  0.57           C  
ATOM    791  C   LEU A  55       2.385  10.554  -7.967  1.00  0.57           C  
ATOM    792  O   LEU A  55       2.881  11.353  -7.184  1.00  0.57           O  
ATOM    793  CB  LEU A  55       3.285   8.313  -7.888  1.00  0.57           C  
ATOM    794  CG  LEU A  55       3.429   7.005  -7.316  1.00  0.57           C  
ATOM    795  CD1 LEU A  55       4.639   6.366  -7.905  1.00  0.57           C  
ATOM    796  CD2 LEU A  55       3.605   7.155  -5.869  1.00  0.57           C  
ATOM    797  H   LEU A  55       0.895   7.715  -8.666  1.00  0.57           H  
ATOM    798  HA  LEU A  55       1.885   9.126  -6.462  1.00  0.57           H  
ATOM    799 1HB  LEU A  55       3.321   8.195  -8.970  1.00  0.57           H  
ATOM    800 2HB  LEU A  55       4.150   8.884  -7.597  1.00  0.57           H  
ATOM    801  HG  LEU A  55       2.560   6.403  -7.535  1.00  0.57           H  
ATOM    802 1HD1 LEU A  55       4.780   5.405  -7.452  1.00  0.57           H  
ATOM    803 2HD1 LEU A  55       4.521   6.264  -8.986  1.00  0.57           H  
ATOM    804 3HD1 LEU A  55       5.503   6.989  -7.692  1.00  0.57           H  
ATOM    805 1HD2 LEU A  55       3.735   6.176  -5.401  1.00  0.57           H  
ATOM    806 2HD2 LEU A  55       4.481   7.760  -5.704  1.00  0.57           H  
ATOM    807 3HD2 LEU A  55       2.737   7.651  -5.452  1.00  0.57           H  
ATOM    808  N   LEU A  56       2.161  10.835  -9.228  1.00  0.57           N  
ATOM    809  CA  LEU A  56       2.442  12.132  -9.797  1.00  0.57           C  
ATOM    810  C   LEU A  56       1.234  13.054  -9.859  1.00  0.57           C  
ATOM    811  O   LEU A  56       1.348  14.175 -10.341  1.00  0.57           O  
ATOM    812  CB  LEU A  56       3.058  11.909 -11.166  1.00  0.57           C  
ATOM    813  CG  LEU A  56       4.452  11.248 -11.118  1.00  0.57           C  
ATOM    814  CD1 LEU A  56       4.898  10.889 -12.463  1.00  0.57           C  
ATOM    815  CD2 LEU A  56       5.414  12.258 -10.563  1.00  0.57           C  
ATOM    816  H   LEU A  56       1.753  10.122  -9.814  1.00  0.57           H  
ATOM    817  HA  LEU A  56       3.190  12.616  -9.171  1.00  0.57           H  
ATOM    818 1HB  LEU A  56       2.395  11.288 -11.764  1.00  0.57           H  
ATOM    819 2HB  LEU A  56       3.169  12.871 -11.651  1.00  0.57           H  
ATOM    820  HG  LEU A  56       4.431  10.357 -10.489  1.00  0.57           H  
ATOM    821 1HD1 LEU A  56       5.891  10.461 -12.428  1.00  0.57           H  
ATOM    822 2HD1 LEU A  56       4.202  10.160 -12.855  1.00  0.57           H  
ATOM    823 3HD1 LEU A  56       4.915  11.778 -13.083  1.00  0.57           H  
ATOM    824 1HD2 LEU A  56       6.422  11.834 -10.514  1.00  0.57           H  
ATOM    825 2HD2 LEU A  56       5.422  13.134 -11.210  1.00  0.57           H  
ATOM    826 3HD2 LEU A  56       5.091  12.548  -9.579  1.00  0.57           H  
ATOM    827  N   LEU A  57       0.078  12.604  -9.369  1.00  0.57           N  
ATOM    828  CA  LEU A  57      -1.123  13.423  -9.449  1.00  0.57           C  
ATOM    829  C   LEU A  57      -1.447  13.956 -10.856  1.00  0.57           C  
ATOM    830  O   LEU A  57      -1.417  15.169 -11.129  1.00  0.57           O  
ATOM    831  CB  LEU A  57      -1.105  14.524  -8.401  1.00  0.57           C  
ATOM    832  CG  LEU A  57      -1.132  14.058  -6.980  1.00  0.57           C  
ATOM    833  CD1 LEU A  57      -1.155  15.280  -6.101  1.00  0.57           C  
ATOM    834  CD2 LEU A  57      -2.369  13.165  -6.760  1.00  0.57           C  
ATOM    835  H   LEU A  57       0.017  11.699  -8.909  1.00  0.57           H  
ATOM    836  HA  LEU A  57      -1.954  12.781  -9.168  1.00  0.57           H  
ATOM    837 1HB  LEU A  57      -0.200  15.092  -8.517  1.00  0.57           H  
ATOM    838 2HB  LEU A  57      -1.947  15.154  -8.532  1.00  0.57           H  
ATOM    839  HG  LEU A  57      -0.232  13.481  -6.749  1.00  0.57           H  
ATOM    840 1HD1 LEU A  57      -1.191  14.975  -5.063  1.00  0.57           H  
ATOM    841 2HD1 LEU A  57      -0.263  15.886  -6.278  1.00  0.57           H  
ATOM    842 3HD1 LEU A  57      -2.046  15.874  -6.325  1.00  0.57           H  
ATOM    843 1HD2 LEU A  57      -2.399  12.832  -5.727  1.00  0.57           H  
ATOM    844 2HD2 LEU A  57      -3.278  13.725  -6.984  1.00  0.57           H  
ATOM    845 3HD2 LEU A  57      -2.310  12.294  -7.416  1.00  0.57           H  
ATOM    846  N   ILE A  58      -1.733  13.024 -11.761  1.00  0.58           N  
ATOM    847  CA  ILE A  58      -2.031  13.319 -13.156  1.00  0.58           C  
ATOM    848  C   ILE A  58      -3.462  13.818 -13.301  1.00  0.58           C  
ATOM    849  O   ILE A  58      -4.392  13.201 -12.785  1.00  0.58           O  
ATOM    850  CB  ILE A  58      -1.820  12.057 -14.013  1.00  0.58           C  
ATOM    851  CG1 ILE A  58      -0.355  11.633 -13.941  1.00  0.58           C  
ATOM    852  CG2 ILE A  58      -2.240  12.311 -15.477  1.00  0.58           C  
ATOM    853  CD1 ILE A  58      -0.092  10.307 -14.474  1.00  0.58           C  
ATOM    854  H   ILE A  58      -1.773  12.056 -11.442  1.00  0.58           H  
ATOM    855  HA  ILE A  58      -1.363  14.104 -13.500  1.00  0.58           H  
ATOM    856  HB  ILE A  58      -2.415  11.246 -13.600  1.00  0.58           H  
ATOM    857 1HG1 ILE A  58       0.224  12.307 -14.531  1.00  0.58           H  
ATOM    858 2HG1 ILE A  58      -0.015  11.672 -12.903  1.00  0.58           H  
ATOM    859 1HG2 ILE A  58      -2.086  11.404 -16.061  1.00  0.58           H  
ATOM    860 2HG2 ILE A  58      -3.295  12.591 -15.518  1.00  0.58           H  
ATOM    861 3HG2 ILE A  58      -1.635  13.118 -15.896  1.00  0.58           H  
ATOM    862 1HD1 ILE A  58       0.974  10.084 -14.408  1.00  0.58           H  
ATOM    863 2HD1 ILE A  58      -0.652   9.564 -13.909  1.00  0.58           H  
ATOM    864 3HD1 ILE A  58      -0.404  10.299 -15.505  1.00  0.58           H  
ATOM    865  N   ASP A  59      -3.623  14.964 -13.961  1.00  0.59           N  
ATOM    866  CA  ASP A  59      -4.920  15.626 -14.148  1.00  0.59           C  
ATOM    867  C   ASP A  59      -5.814  14.947 -15.157  1.00  0.59           C  
ATOM    868  O   ASP A  59      -5.531  14.929 -16.364  1.00  0.59           O  
ATOM    869  CB  ASP A  59      -4.738  17.070 -14.584  1.00  0.59           C  
ATOM    870  CG  ASP A  59      -6.016  17.891 -14.733  1.00  0.59           C  
ATOM    871  OD1 ASP A  59      -7.106  17.377 -14.553  1.00  0.59           O  
ATOM    872  OD2 ASP A  59      -5.863  19.046 -15.081  1.00  0.59           O  
ATOM    873  H   ASP A  59      -2.797  15.407 -14.343  1.00  0.59           H  
ATOM    874  HA  ASP A  59      -5.443  15.618 -13.193  1.00  0.59           H  
ATOM    875 1HB  ASP A  59      -4.066  17.581 -13.892  1.00  0.59           H  
ATOM    876 2HB  ASP A  59      -4.283  17.077 -15.540  1.00  0.59           H  
ATOM    877  N   THR A  60      -6.923  14.433 -14.659  1.00  0.60           N  
ATOM    878  CA  THR A  60      -7.865  13.707 -15.472  1.00  0.60           C  
ATOM    879  C   THR A  60      -8.458  14.532 -16.588  1.00  0.60           C  
ATOM    880  O   THR A  60      -8.654  14.027 -17.687  1.00  0.60           O  
ATOM    881  CB  THR A  60      -9.018  13.244 -14.579  1.00  0.60           C  
ATOM    882  OG1 THR A  60      -9.565  14.419 -13.894  1.00  0.60           O  
ATOM    883  CG2 THR A  60      -8.589  12.220 -13.591  1.00  0.60           C  
ATOM    884  H   THR A  60      -7.111  14.536 -13.658  1.00  0.60           H  
ATOM    885  HA  THR A  60      -7.378  12.866 -15.915  1.00  0.60           H  
ATOM    886  HB  THR A  60      -9.788  12.820 -15.196  1.00  0.60           H  
ATOM    887  HG1 THR A  60      -8.856  14.754 -13.294  1.00  0.60           H  
ATOM    888 1HG2 THR A  60      -9.450  11.941 -13.003  1.00  0.60           H  
ATOM    889 2HG2 THR A  60      -8.212  11.357 -14.092  1.00  0.60           H  
ATOM    890 3HG2 THR A  60      -7.814  12.621 -12.946  1.00  0.60           H  
ATOM    891  N   ALA A  61      -8.618  15.828 -16.373  1.00  0.61           N  
ATOM    892  CA  ALA A  61      -9.228  16.677 -17.370  1.00  0.61           C  
ATOM    893  C   ALA A  61      -8.434  16.710 -18.656  1.00  0.61           C  
ATOM    894  O   ALA A  61      -8.986  16.934 -19.734  1.00  0.61           O  
ATOM    895  CB  ALA A  61      -9.362  18.077 -16.846  1.00  0.61           C  
ATOM    896  H   ALA A  61      -8.312  16.243 -15.486  1.00  0.61           H  
ATOM    897  HA  ALA A  61     -10.216  16.288 -17.582  1.00  0.61           H  
ATOM    898 1HB  ALA A  61      -9.847  18.702 -17.593  1.00  0.61           H  
ATOM    899 2HB  ALA A  61      -9.955  18.067 -15.937  1.00  0.61           H  
ATOM    900 3HB  ALA A  61      -8.371  18.474 -16.624  1.00  0.61           H  
ATOM    901  N   ARG A  62      -7.122  16.561 -18.534  1.00  0.62           N  
ATOM    902  CA  ARG A  62      -6.253  16.751 -19.666  1.00  0.62           C  
ATOM    903  C   ARG A  62      -5.549  15.502 -20.156  1.00  0.62           C  
ATOM    904  O   ARG A  62      -5.150  15.457 -21.319  1.00  0.62           O  
ATOM    905  CB  ARG A  62      -5.254  17.810 -19.265  1.00  0.62           C  
ATOM    906  CG  ARG A  62      -5.918  19.183 -19.056  1.00  0.62           C  
ATOM    907  CD  ARG A  62      -5.051  20.195 -18.409  1.00  0.62           C  
ATOM    908  NE  ARG A  62      -5.724  21.510 -18.376  1.00  0.62           N  
ATOM    909  CZ  ARG A  62      -6.611  21.956 -17.431  1.00  0.62           C  
ATOM    910  NH1 ARG A  62      -6.951  21.240 -16.371  1.00  0.62           N  
ATOM    911  NH2 ARG A  62      -7.154  23.154 -17.580  1.00  0.62           N  
ATOM    912  H   ARG A  62      -6.716  16.298 -17.638  1.00  0.62           H  
ATOM    913  HA  ARG A  62      -6.850  17.139 -20.491  1.00  0.62           H  
ATOM    914 1HB  ARG A  62      -4.793  17.525 -18.323  1.00  0.62           H  
ATOM    915 2HB  ARG A  62      -4.466  17.894 -20.014  1.00  0.62           H  
ATOM    916 1HG  ARG A  62      -6.243  19.575 -20.018  1.00  0.62           H  
ATOM    917 2HG  ARG A  62      -6.782  19.063 -18.411  1.00  0.62           H  
ATOM    918 1HD  ARG A  62      -4.839  19.888 -17.379  1.00  0.62           H  
ATOM    919 2HD  ARG A  62      -4.118  20.295 -18.962  1.00  0.62           H  
ATOM    920  HE  ARG A  62      -5.532  22.133 -19.146  1.00  0.62           H  
ATOM    921 1HH1 ARG A  62      -6.544  20.315 -16.177  1.00  0.62           H  
ATOM    922 2HH1 ARG A  62      -7.608  21.611 -15.703  1.00  0.62           H  
ATOM    923 1HH2 ARG A  62      -6.913  23.724 -18.379  1.00  0.62           H  
ATOM    924 2HH2 ARG A  62      -7.809  23.496 -16.891  1.00  0.62           H  
ATOM    925  N   TRP A  63      -5.348  14.510 -19.284  1.00  0.62           N  
ATOM    926  CA  TRP A  63      -4.595  13.349 -19.730  1.00  0.62           C  
ATOM    927  C   TRP A  63      -5.237  11.953 -19.649  1.00  0.62           C  
ATOM    928  O   TRP A  63      -4.811  11.070 -20.398  1.00  0.62           O  
ATOM    929  CB  TRP A  63      -3.251  13.347 -19.012  1.00  0.62           C  
ATOM    930  CG  TRP A  63      -2.394  14.537 -19.448  1.00  0.62           C  
ATOM    931  CD1 TRP A  63      -1.766  14.707 -20.653  1.00  0.62           C  
ATOM    932  CD2 TRP A  63      -2.081  15.713 -18.681  1.00  0.62           C  
ATOM    933  NE1 TRP A  63      -1.109  15.924 -20.677  1.00  0.62           N  
ATOM    934  CE2 TRP A  63      -1.295  16.543 -19.493  1.00  0.62           C  
ATOM    935  CE3 TRP A  63      -2.396  16.129 -17.403  1.00  0.62           C  
ATOM    936  CZ2 TRP A  63      -0.845  17.759 -19.063  1.00  0.62           C  
ATOM    937  CZ3 TRP A  63      -1.927  17.366 -16.971  1.00  0.62           C  
ATOM    938  CH2 TRP A  63      -1.185  18.155 -17.780  1.00  0.62           C  
ATOM    939  H   TRP A  63      -5.668  14.579 -18.320  1.00  0.62           H  
ATOM    940  HA  TRP A  63      -4.375  13.508 -20.779  1.00  0.62           H  
ATOM    941 1HB  TRP A  63      -3.420  13.416 -17.938  1.00  0.62           H  
ATOM    942 2HB  TRP A  63      -2.714  12.420 -19.214  1.00  0.62           H  
ATOM    943  HD1 TRP A  63      -1.791  13.995 -21.475  1.00  0.62           H  
ATOM    944  HE1 TRP A  63      -0.541  16.349 -21.453  1.00  0.62           H  
ATOM    945  HE3 TRP A  63      -3.004  15.497 -16.758  1.00  0.62           H  
ATOM    946  HZ2 TRP A  63      -0.235  18.399 -19.707  1.00  0.62           H  
ATOM    947  HZ3 TRP A  63      -2.169  17.700 -15.965  1.00  0.62           H  
ATOM    948  HH2 TRP A  63      -0.838  19.117 -17.403  1.00  0.62           H  
ATOM    949  N   VAL A  64      -6.174  11.704 -18.723  1.00  0.64           N  
ATOM    950  CA  VAL A  64      -6.644  10.322 -18.491  1.00  0.64           C  
ATOM    951  C   VAL A  64      -8.176  10.219 -18.408  1.00  0.64           C  
ATOM    952  O   VAL A  64      -8.855  11.234 -18.407  1.00  0.64           O  
ATOM    953  CB  VAL A  64      -5.938   9.695 -17.252  1.00  0.64           C  
ATOM    954  CG1 VAL A  64      -4.412   9.620 -17.478  1.00  0.64           C  
ATOM    955  CG2 VAL A  64      -6.206  10.474 -16.055  1.00  0.64           C  
ATOM    956  H   VAL A  64      -6.607  12.463 -18.200  1.00  0.64           H  
ATOM    957  HA  VAL A  64      -6.338   9.718 -19.346  1.00  0.64           H  
ATOM    958  HB  VAL A  64      -6.312   8.687 -17.119  1.00  0.64           H  
ATOM    959 1HG1 VAL A  64      -3.931   9.155 -16.652  1.00  0.64           H  
ATOM    960 2HG1 VAL A  64      -4.225   9.039 -18.360  1.00  0.64           H  
ATOM    961 3HG1 VAL A  64      -4.003  10.610 -17.605  1.00  0.64           H  
ATOM    962 1HG2 VAL A  64      -5.740  10.018 -15.196  1.00  0.64           H  
ATOM    963 2HG2 VAL A  64      -5.803  11.467 -16.196  1.00  0.64           H  
ATOM    964 3HG2 VAL A  64      -7.281  10.502 -15.917  1.00  0.64           H  
ATOM    965  N   GLY A  65      -8.730   9.004 -18.417  1.00  0.66           N  
ATOM    966  CA  GLY A  65     -10.185   8.845 -18.300  1.00  0.66           C  
ATOM    967  C   GLY A  65     -10.642   8.708 -16.845  1.00  0.66           C  
ATOM    968  O   GLY A  65      -9.911   8.192 -16.016  1.00  0.66           O  
ATOM    969  H   GLY A  65      -8.133   8.180 -18.465  1.00  0.66           H  
ATOM    970 1HA  GLY A  65     -10.678   9.705 -18.756  1.00  0.66           H  
ATOM    971 2HA  GLY A  65     -10.491   7.965 -18.867  1.00  0.66           H  
ATOM    972  N   ASP A  66     -11.879   9.097 -16.546  1.00  0.70           N  
ATOM    973  CA  ASP A  66     -12.431   8.974 -15.185  1.00  0.70           C  
ATOM    974  C   ASP A  66     -13.950   9.112 -15.178  1.00  0.70           C  
ATOM    975  O   ASP A  66     -14.486  10.162 -15.528  1.00  0.70           O  
ATOM    976  CB  ASP A  66     -11.812  10.006 -14.229  1.00  0.70           C  
ATOM    977  CG  ASP A  66     -12.220   9.856 -12.732  1.00  0.70           C  
ATOM    978  OD1 ASP A  66     -13.328   9.448 -12.445  1.00  0.70           O  
ATOM    979  OD2 ASP A  66     -11.447  10.204 -11.889  1.00  0.70           O  
ATOM    980  H   ASP A  66     -12.435   9.517 -17.276  1.00  0.70           H  
ATOM    981  HA  ASP A  66     -12.182   7.980 -14.810  1.00  0.70           H  
ATOM    982 1HB  ASP A  66     -10.726   9.961 -14.298  1.00  0.70           H  
ATOM    983 2HB  ASP A  66     -12.096  11.004 -14.544  1.00  0.70           H  
ATOM    984  N   GLY A  67     -14.651   8.073 -14.752  1.00  0.74           N  
ATOM    985  CA  GLY A  67     -16.115   8.081 -14.750  1.00  0.74           C  
ATOM    986  C   GLY A  67     -16.766   9.210 -13.918  1.00  0.74           C  
ATOM    987  O   GLY A  67     -17.964   9.462 -14.069  1.00  0.74           O  
ATOM    988  H   GLY A  67     -14.157   7.247 -14.439  1.00  0.74           H  
ATOM    989 1HA  GLY A  67     -16.464   8.154 -15.779  1.00  0.74           H  
ATOM    990 2HA  GLY A  67     -16.467   7.120 -14.376  1.00  0.74           H  
ATOM    991  N   THR A  68     -16.000   9.877 -13.040  1.00  0.78           N  
ATOM    992  CA  THR A  68     -16.556  10.950 -12.220  1.00  0.78           C  
ATOM    993  C   THR A  68     -16.260  12.382 -12.713  1.00  0.78           C  
ATOM    994  O   THR A  68     -16.681  13.339 -12.056  1.00  0.78           O  
ATOM    995  CB  THR A  68     -16.086  10.832 -10.744  1.00  0.78           C  
ATOM    996  OG1 THR A  68     -14.668  11.020 -10.613  1.00  0.78           O  
ATOM    997  CG2 THR A  68     -16.438   9.450 -10.220  1.00  0.78           C  
ATOM    998  H   THR A  68     -15.011   9.637 -12.946  1.00  0.78           H  
ATOM    999  HA  THR A  68     -17.636  10.833 -12.217  1.00  0.78           H  
ATOM   1000  HB  THR A  68     -16.599  11.582 -10.144  1.00  0.78           H  
ATOM   1001  HG1 THR A  68     -14.190  10.394 -11.226  1.00  0.78           H  
ATOM   1002 1HG2 THR A  68     -16.128   9.365  -9.179  1.00  0.78           H  
ATOM   1003 2HG2 THR A  68     -17.513   9.293 -10.295  1.00  0.78           H  
ATOM   1004 3HG2 THR A  68     -15.915   8.700 -10.817  1.00  0.78           H  
ATOM   1005  N   VAL A  69     -15.537  12.552 -13.833  1.00  0.81           N  
ATOM   1006  CA  VAL A  69     -15.204  13.915 -14.289  1.00  0.81           C  
ATOM   1007  C   VAL A  69     -15.726  14.266 -15.699  1.00  0.81           C  
ATOM   1008  O   VAL A  69     -15.498  13.563 -16.687  1.00  0.81           O  
ATOM   1009  CB  VAL A  69     -13.675  14.144 -14.238  1.00  0.81           C  
ATOM   1010  CG1 VAL A  69     -13.332  15.537 -14.763  1.00  0.81           C  
ATOM   1011  CG2 VAL A  69     -13.160  13.945 -12.821  1.00  0.81           C  
ATOM   1012  H   VAL A  69     -15.214  11.735 -14.357  1.00  0.81           H  
ATOM   1013  HA  VAL A  69     -15.654  14.619 -13.590  1.00  0.81           H  
ATOM   1014  HB  VAL A  69     -13.195  13.437 -14.850  1.00  0.81           H  
ATOM   1015 1HG1 VAL A  69     -12.249  15.677 -14.740  1.00  0.81           H  
ATOM   1016 2HG1 VAL A  69     -13.678  15.644 -15.778  1.00  0.81           H  
ATOM   1017 3HG1 VAL A  69     -13.819  16.290 -14.146  1.00  0.81           H  
ATOM   1018 1HG2 VAL A  69     -12.082  14.088 -12.800  1.00  0.81           H  
ATOM   1019 2HG2 VAL A  69     -13.638  14.660 -12.159  1.00  0.81           H  
ATOM   1020 3HG2 VAL A  69     -13.388  12.933 -12.482  1.00  0.81           H  
ATOM   1021  N   ALA A  70     -16.446  15.373 -15.802  1.00  0.81           N  
ATOM   1022  CA  ALA A  70     -16.945  15.808 -17.103  1.00  0.81           C  
ATOM   1023  C   ALA A  70     -15.857  16.539 -17.893  1.00  0.81           C  
ATOM   1024  O   ALA A  70     -15.003  17.197 -17.305  1.00  0.81           O  
ATOM   1025  CB  ALA A  70     -18.145  16.718 -16.928  1.00  0.81           C  
ATOM   1026  H   ALA A  70     -16.636  15.923 -14.974  1.00  0.81           H  
ATOM   1027  HA  ALA A  70     -17.242  14.925 -17.668  1.00  0.81           H  
ATOM   1028 1HB  ALA A  70     -18.518  17.019 -17.907  1.00  0.81           H  
ATOM   1029 2HB  ALA A  70     -18.929  16.190 -16.387  1.00  0.81           H  
ATOM   1030 3HB  ALA A  70     -17.850  17.603 -16.367  1.00  0.81           H  
ATOM   1031  N   GLY A  71     -15.913  16.456 -19.227  1.00  0.80           N  
ATOM   1032  CA  GLY A  71     -15.019  17.250 -20.083  1.00  0.80           C  
ATOM   1033  C   GLY A  71     -13.570  16.756 -20.185  1.00  0.80           C  
ATOM   1034  O   GLY A  71     -12.682  17.524 -20.550  1.00  0.80           O  
ATOM   1035  H   GLY A  71     -16.611  15.868 -19.658  1.00  0.80           H  
ATOM   1036 1HA  GLY A  71     -15.446  17.288 -21.085  1.00  0.80           H  
ATOM   1037 2HA  GLY A  71     -15.016  18.277 -19.720  1.00  0.80           H  
ATOM   1038  N   GLN A  72     -13.323  15.493 -19.866  1.00  0.78           N  
ATOM   1039  CA  GLN A  72     -11.958  14.965 -19.892  1.00  0.78           C  
ATOM   1040  C   GLN A  72     -11.459  14.585 -21.272  1.00  0.78           C  
ATOM   1041  O   GLN A  72     -12.178  13.949 -22.048  1.00  0.78           O  
ATOM   1042  CB  GLN A  72     -11.886  13.685 -19.089  1.00  0.78           C  
ATOM   1043  CG  GLN A  72     -12.181  13.798 -17.701  1.00  0.78           C  
ATOM   1044  CD  GLN A  72     -12.236  12.462 -17.152  1.00  0.78           C  
ATOM   1045  OE1 GLN A  72     -11.238  11.819 -16.883  1.00  0.78           O  
ATOM   1046  NE2 GLN A  72     -13.436  11.982 -16.987  1.00  0.78           N  
ATOM   1047  H   GLN A  72     -14.087  14.901 -19.573  1.00  0.78           H  
ATOM   1048  HA  GLN A  72     -11.288  15.715 -19.488  1.00  0.78           H  
ATOM   1049 1HB  GLN A  72     -12.568  12.952 -19.516  1.00  0.78           H  
ATOM   1050 2HB  GLN A  72     -10.871  13.272 -19.172  1.00  0.78           H  
ATOM   1051 1HG  GLN A  72     -11.409  14.352 -17.190  1.00  0.78           H  
ATOM   1052 2HG  GLN A  72     -13.150  14.273 -17.582  1.00  0.78           H  
ATOM   1053 1HE2 GLN A  72     -13.582  11.074 -16.600  1.00  0.78           H  
ATOM   1054 2HE2 GLN A  72     -14.245  12.535 -17.193  1.00  0.78           H  
ATOM   1055  N   GLU A  73     -10.195  14.886 -21.542  1.00  0.75           N  
ATOM   1056  CA  GLU A  73      -9.558  14.412 -22.764  1.00  0.75           C  
ATOM   1057  C   GLU A  73      -8.586  13.258 -22.445  1.00  0.75           C  
ATOM   1058  O   GLU A  73      -7.466  13.490 -21.998  1.00  0.75           O  
ATOM   1059  CB  GLU A  73      -8.806  15.555 -23.453  1.00  0.75           C  
ATOM   1060  CG  GLU A  73      -8.195  15.175 -24.800  1.00  0.75           C  
ATOM   1061  CD  GLU A  73      -7.376  16.286 -25.447  1.00  0.75           C  
ATOM   1062  OE1 GLU A  73      -7.357  17.393 -24.947  1.00  0.75           O  
ATOM   1063  OE2 GLU A  73      -6.721  16.004 -26.421  1.00  0.75           O  
ATOM   1064  H   GLU A  73      -9.676  15.468 -20.881  1.00  0.75           H  
ATOM   1065  HA  GLU A  73     -10.325  14.040 -23.441  1.00  0.75           H  
ATOM   1066 1HB  GLU A  73      -9.481  16.396 -23.607  1.00  0.75           H  
ATOM   1067 2HB  GLU A  73      -7.995  15.898 -22.802  1.00  0.75           H  
ATOM   1068 1HG  GLU A  73      -7.576  14.294 -24.670  1.00  0.75           H  
ATOM   1069 2HG  GLU A  73      -9.005  14.903 -25.473  1.00  0.75           H  
ATOM   1070  N   ASP A  74      -8.975  12.009 -22.731  1.00  0.73           N  
ATOM   1071  CA  ASP A  74      -8.131  10.855 -22.356  1.00  0.73           C  
ATOM   1072  C   ASP A  74      -6.973  10.619 -23.324  1.00  0.73           C  
ATOM   1073  O   ASP A  74      -6.888   9.582 -23.984  1.00  0.73           O  
ATOM   1074  CB  ASP A  74      -9.004   9.587 -22.292  1.00  0.73           C  
ATOM   1075  CG  ASP A  74      -8.290   8.292 -21.761  1.00  0.73           C  
ATOM   1076  OD1 ASP A  74      -7.198   8.352 -21.199  1.00  0.73           O  
ATOM   1077  OD2 ASP A  74      -8.867   7.249 -21.942  1.00  0.73           O  
ATOM   1078  H   ASP A  74      -9.884  11.859 -23.144  1.00  0.73           H  
ATOM   1079  HA  ASP A  74      -7.715  11.047 -21.367  1.00  0.73           H  
ATOM   1080 1HB  ASP A  74      -9.859   9.789 -21.643  1.00  0.73           H  
ATOM   1081 2HB  ASP A  74      -9.397   9.375 -23.285  1.00  0.73           H  
ATOM   1082  N   ARG A  75      -6.020  11.539 -23.311  1.00  0.71           N  
ATOM   1083  CA  ARG A  75      -4.888  11.522 -24.231  1.00  0.71           C  
ATOM   1084  C   ARG A  75      -4.013  10.287 -24.066  1.00  0.71           C  
ATOM   1085  O   ARG A  75      -3.488   9.748 -25.040  1.00  0.71           O  
ATOM   1086  CB  ARG A  75      -3.999  12.730 -23.986  1.00  0.71           C  
ATOM   1087  CG  ARG A  75      -4.592  14.047 -24.355  1.00  0.71           C  
ATOM   1088  CD  ARG A  75      -3.669  15.173 -24.081  1.00  0.71           C  
ATOM   1089  NE  ARG A  75      -4.303  16.429 -24.356  1.00  0.71           N  
ATOM   1090  CZ  ARG A  75      -3.805  17.633 -24.076  1.00  0.71           C  
ATOM   1091  NH1 ARG A  75      -2.613  17.753 -23.514  1.00  0.71           N  
ATOM   1092  NH2 ARG A  75      -4.541  18.688 -24.371  1.00  0.71           N  
ATOM   1093  H   ARG A  75      -6.164  12.332 -22.688  1.00  0.71           H  
ATOM   1094  HA  ARG A  75      -5.272  11.552 -25.250  1.00  0.71           H  
ATOM   1095 1HB  ARG A  75      -3.743  12.774 -22.931  1.00  0.71           H  
ATOM   1096 2HB  ARG A  75      -3.072  12.616 -24.541  1.00  0.71           H  
ATOM   1097 1HG  ARG A  75      -4.876  14.065 -25.408  1.00  0.71           H  
ATOM   1098 2HG  ARG A  75      -5.474  14.208 -23.735  1.00  0.71           H  
ATOM   1099 1HD  ARG A  75      -3.375  15.162 -23.041  1.00  0.71           H  
ATOM   1100 2HD  ARG A  75      -2.786  15.090 -24.710  1.00  0.71           H  
ATOM   1101  HE  ARG A  75      -5.229  16.400 -24.791  1.00  0.71           H  
ATOM   1102 1HH1 ARG A  75      -2.079  16.922 -23.289  1.00  0.71           H  
ATOM   1103 2HH1 ARG A  75      -2.230  18.661 -23.298  1.00  0.71           H  
ATOM   1104 1HH2 ARG A  75      -5.484  18.527 -24.781  1.00  0.71           H  
ATOM   1105 2HH2 ARG A  75      -4.209  19.614 -24.176  1.00  0.71           H  
ATOM   1106  N   ALA A  76      -3.850   9.848 -22.823  1.00  0.69           N  
ATOM   1107  CA  ALA A  76      -3.003   8.713 -22.504  1.00  0.69           C  
ATOM   1108  C   ALA A  76      -3.656   7.356 -22.730  1.00  0.69           C  
ATOM   1109  O   ALA A  76      -2.968   6.339 -22.660  1.00  0.69           O  
ATOM   1110  CB  ALA A  76      -2.591   8.790 -21.050  1.00  0.69           C  
ATOM   1111  H   ALA A  76      -4.312  10.333 -22.053  1.00  0.69           H  
ATOM   1112  HA  ALA A  76      -2.124   8.776 -23.140  1.00  0.69           H  
ATOM   1113 1HB  ALA A  76      -1.921   7.967 -20.810  1.00  0.69           H  
ATOM   1114 2HB  ALA A  76      -2.089   9.737 -20.859  1.00  0.69           H  
ATOM   1115 3HB  ALA A  76      -3.482   8.722 -20.445  1.00  0.69           H  
ATOM   1116  N   ARG A  77      -4.971   7.314 -22.975  1.00  0.66           N  
ATOM   1117  CA  ARG A  77      -5.705   6.047 -23.069  1.00  0.66           C  
ATOM   1118  C   ARG A  77      -5.518   5.193 -21.797  1.00  0.66           C  
ATOM   1119  O   ARG A  77      -5.194   4.001 -21.874  1.00  0.66           O  
ATOM   1120  CB  ARG A  77      -5.276   5.265 -24.303  1.00  0.66           C  
ATOM   1121  CG  ARG A  77      -5.536   6.004 -25.609  1.00  0.66           C  
ATOM   1122  CD  ARG A  77      -5.168   5.200 -26.802  1.00  0.66           C  
ATOM   1123  NE  ARG A  77      -5.402   5.939 -28.035  1.00  0.66           N  
ATOM   1124  CZ  ARG A  77      -5.113   5.487 -29.273  1.00  0.66           C  
ATOM   1125  NH1 ARG A  77      -4.582   4.295 -29.434  1.00  0.66           N  
ATOM   1126  NH2 ARG A  77      -5.363   6.245 -30.327  1.00  0.66           N  
ATOM   1127  H   ARG A  77      -5.510   8.175 -23.093  1.00  0.66           H  
ATOM   1128  HA  ARG A  77      -6.766   6.280 -23.168  1.00  0.66           H  
ATOM   1129 1HB  ARG A  77      -4.225   5.006 -24.260  1.00  0.66           H  
ATOM   1130 2HB  ARG A  77      -5.837   4.333 -24.342  1.00  0.66           H  
ATOM   1131 1HG  ARG A  77      -6.595   6.255 -25.672  1.00  0.66           H  
ATOM   1132 2HG  ARG A  77      -4.948   6.927 -25.621  1.00  0.66           H  
ATOM   1133 1HD  ARG A  77      -4.110   4.942 -26.754  1.00  0.66           H  
ATOM   1134 2HD  ARG A  77      -5.764   4.289 -26.829  1.00  0.66           H  
ATOM   1135  HE  ARG A  77      -5.806   6.865 -27.952  1.00  0.66           H  
ATOM   1136 1HH1 ARG A  77      -4.390   3.715 -28.629  1.00  0.66           H  
ATOM   1137 2HH1 ARG A  77      -4.366   3.959 -30.361  1.00  0.66           H  
ATOM   1138 1HH2 ARG A  77      -5.770   7.162 -30.205  1.00  0.66           H  
ATOM   1139 2HH2 ARG A  77      -5.146   5.909 -31.254  1.00  0.66           H  
ATOM   1140  N   VAL A  78      -5.676   5.838 -20.633  1.00  0.64           N  
ATOM   1141  CA  VAL A  78      -5.517   5.214 -19.304  1.00  0.64           C  
ATOM   1142  C   VAL A  78      -6.688   5.515 -18.372  1.00  0.64           C  
ATOM   1143  O   VAL A  78      -7.090   6.664 -18.219  1.00  0.64           O  
ATOM   1144  CB  VAL A  78      -4.205   5.680 -18.599  1.00  0.64           C  
ATOM   1145  CG1 VAL A  78      -4.094   5.086 -17.183  1.00  0.64           C  
ATOM   1146  CG2 VAL A  78      -2.993   5.270 -19.398  1.00  0.64           C  
ATOM   1147  H   VAL A  78      -6.005   6.811 -20.706  1.00  0.64           H  
ATOM   1148  HA  VAL A  78      -5.462   4.135 -19.445  1.00  0.64           H  
ATOM   1149  HB  VAL A  78      -4.226   6.755 -18.503  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  78      -3.180   5.442 -16.715  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  78      -4.937   5.399 -16.581  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  78      -4.071   4.000 -17.238  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  78      -2.091   5.616 -18.898  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  78      -2.966   4.185 -19.489  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  78      -3.041   5.702 -20.368  1.00  0.64           H  
ATOM   1156  N   ASP A  79      -7.220   4.490 -17.717  1.00  0.62           N  
ATOM   1157  CA  ASP A  79      -8.287   4.704 -16.740  1.00  0.62           C  
ATOM   1158  C   ASP A  79      -7.658   5.252 -15.461  1.00  0.62           C  
ATOM   1159  O   ASP A  79      -6.767   4.627 -14.879  1.00  0.62           O  
ATOM   1160  CB  ASP A  79      -9.090   3.423 -16.465  1.00  0.62           C  
ATOM   1161  CG  ASP A  79     -10.380   3.620 -15.571  1.00  0.62           C  
ATOM   1162  OD1 ASP A  79     -10.376   4.381 -14.609  1.00  0.62           O  
ATOM   1163  OD2 ASP A  79     -11.357   2.978 -15.884  1.00  0.62           O  
ATOM   1164  H   ASP A  79      -6.871   3.557 -17.887  1.00  0.62           H  
ATOM   1165  HA  ASP A  79      -8.976   5.458 -17.128  1.00  0.62           H  
ATOM   1166 1HB  ASP A  79      -9.402   2.989 -17.415  1.00  0.62           H  
ATOM   1167 2HB  ASP A  79      -8.445   2.693 -15.977  1.00  0.62           H  
ATOM   1168  N   ALA A  80      -8.112   6.407 -15.013  1.00  0.60           N  
ATOM   1169  CA  ALA A  80      -7.573   7.037 -13.821  1.00  0.60           C  
ATOM   1170  C   ALA A  80      -7.626   6.098 -12.627  1.00  0.60           C  
ATOM   1171  O   ALA A  80      -6.802   6.200 -11.726  1.00  0.60           O  
ATOM   1172  CB  ALA A  80      -8.346   8.284 -13.486  1.00  0.60           C  
ATOM   1173  H   ALA A  80      -8.842   6.890 -15.519  1.00  0.60           H  
ATOM   1174  HA  ALA A  80      -6.541   7.295 -14.020  1.00  0.60           H  
ATOM   1175 1HB  ALA A  80      -7.913   8.748 -12.611  1.00  0.60           H  
ATOM   1176 2HB  ALA A  80      -8.296   8.970 -14.318  1.00  0.60           H  
ATOM   1177 3HB  ALA A  80      -9.386   8.032 -13.285  1.00  0.60           H  
ATOM   1178  N   ALA A  81      -8.606   5.197 -12.570  1.00  0.58           N  
ATOM   1179  CA  ALA A  81      -8.659   4.275 -11.449  1.00  0.58           C  
ATOM   1180  C   ALA A  81      -7.387   3.424 -11.417  1.00  0.58           C  
ATOM   1181  O   ALA A  81      -6.870   3.100 -10.352  1.00  0.58           O  
ATOM   1182  CB  ALA A  81      -9.882   3.388 -11.547  1.00  0.58           C  
ATOM   1183  H   ALA A  81      -9.281   5.102 -13.339  1.00  0.58           H  
ATOM   1184  HA  ALA A  81      -8.706   4.857 -10.528  1.00  0.58           H  
ATOM   1185 1HB  ALA A  81      -9.914   2.714 -10.694  1.00  0.58           H  
ATOM   1186 2HB  ALA A  81     -10.777   4.007 -11.561  1.00  0.58           H  
ATOM   1187 3HB  ALA A  81      -9.832   2.809 -12.471  1.00  0.58           H  
ATOM   1188  N   ALA A  82      -6.861   3.065 -12.602  1.00  0.58           N  
ATOM   1189  CA  ALA A  82      -5.647   2.253 -12.704  1.00  0.58           C  
ATOM   1190  C   ALA A  82      -4.491   2.995 -12.081  1.00  0.58           C  
ATOM   1191  O   ALA A  82      -3.621   2.405 -11.447  1.00  0.58           O  
ATOM   1192  CB  ALA A  82      -5.314   1.920 -14.146  1.00  0.58           C  
ATOM   1193  H   ALA A  82      -7.281   3.409 -13.459  1.00  0.58           H  
ATOM   1194  HA  ALA A  82      -5.808   1.330 -12.151  1.00  0.58           H  
ATOM   1195 1HB  ALA A  82      -4.414   1.306 -14.173  1.00  0.58           H  
ATOM   1196 2HB  ALA A  82      -6.141   1.378 -14.596  1.00  0.58           H  
ATOM   1197 3HB  ALA A  82      -5.135   2.835 -14.701  1.00  0.58           H  
ATOM   1198  N   LEU A  83      -4.514   4.314 -12.208  1.00  0.57           N  
ATOM   1199  CA  LEU A  83      -3.442   5.147 -11.680  1.00  0.57           C  
ATOM   1200  C   LEU A  83      -3.320   5.036 -10.162  1.00  0.57           C  
ATOM   1201  O   LEU A  83      -2.281   5.388  -9.603  1.00  0.57           O  
ATOM   1202  CB  LEU A  83      -3.632   6.620 -12.026  1.00  0.57           C  
ATOM   1203  CG  LEU A  83      -3.553   7.012 -13.478  1.00  0.57           C  
ATOM   1204  CD1 LEU A  83      -3.863   8.480 -13.566  1.00  0.57           C  
ATOM   1205  CD2 LEU A  83      -2.206   6.729 -14.001  1.00  0.57           C  
ATOM   1206  H   LEU A  83      -5.285   4.725 -12.744  1.00  0.57           H  
ATOM   1207  HA  LEU A  83      -2.511   4.819 -12.117  1.00  0.57           H  
ATOM   1208 1HB  LEU A  83      -4.574   6.957 -11.634  1.00  0.57           H  
ATOM   1209 2HB  LEU A  83      -2.851   7.179 -11.511  1.00  0.57           H  
ATOM   1210  HG  LEU A  83      -4.293   6.454 -14.060  1.00  0.57           H  
ATOM   1211 1HD1 LEU A  83      -3.810   8.793 -14.572  1.00  0.57           H  
ATOM   1212 2HD1 LEU A  83      -4.857   8.669 -13.179  1.00  0.57           H  
ATOM   1213 3HD1 LEU A  83      -3.134   9.036 -12.976  1.00  0.57           H  
ATOM   1214 1HD2 LEU A  83      -2.141   7.029 -15.043  1.00  0.57           H  
ATOM   1215 2HD2 LEU A  83      -1.514   7.301 -13.409  1.00  0.57           H  
ATOM   1216 3HD2 LEU A  83      -1.993   5.671 -13.913  1.00  0.57           H  
ATOM   1217  N   LEU A  84      -4.384   4.586  -9.484  1.00  0.58           N  
ATOM   1218  CA  LEU A  84      -4.364   4.469  -8.038  1.00  0.58           C  
ATOM   1219  C   LEU A  84      -3.803   3.121  -7.575  1.00  0.58           C  
ATOM   1220  O   LEU A  84      -3.691   2.861  -6.373  1.00  0.58           O  
ATOM   1221  CB  LEU A  84      -5.774   4.644  -7.484  1.00  0.58           C  
ATOM   1222  CG  LEU A  84      -6.396   5.987  -7.726  1.00  0.58           C  
ATOM   1223  CD1 LEU A  84      -7.824   5.960  -7.164  1.00  0.58           C  
ATOM   1224  CD2 LEU A  84      -5.520   7.046  -7.068  1.00  0.58           C  
ATOM   1225  H   LEU A  84      -5.222   4.277  -9.974  1.00  0.58           H  
ATOM   1226  HA  LEU A  84      -3.746   5.264  -7.648  1.00  0.58           H  
ATOM   1227 1HB  LEU A  84      -6.417   3.892  -7.940  1.00  0.58           H  
ATOM   1228 2HB  LEU A  84      -5.748   4.475  -6.410  1.00  0.58           H  
ATOM   1229  HG  LEU A  84      -6.453   6.183  -8.805  1.00  0.58           H  
ATOM   1230 1HD1 LEU A  84      -8.323   6.900  -7.310  1.00  0.58           H  
ATOM   1231 2HD1 LEU A  84      -8.388   5.175  -7.672  1.00  0.58           H  
ATOM   1232 3HD1 LEU A  84      -7.781   5.747  -6.096  1.00  0.58           H  
ATOM   1233 1HD2 LEU A  84      -5.918   8.031  -7.210  1.00  0.58           H  
ATOM   1234 2HD2 LEU A  84      -5.479   6.838  -6.027  1.00  0.58           H  
ATOM   1235 3HD2 LEU A  84      -4.513   7.009  -7.489  1.00  0.58           H  
ATOM   1236  N   ALA A  85      -3.499   2.244  -8.535  1.00  0.58           N  
ATOM   1237  CA  ALA A  85      -2.984   0.906  -8.285  1.00  0.58           C  
ATOM   1238  C   ALA A  85      -1.621   0.937  -7.623  1.00  0.58           C  
ATOM   1239  O   ALA A  85      -0.805   1.816  -7.890  1.00  0.58           O  
ATOM   1240  CB  ALA A  85      -2.878   0.122  -9.586  1.00  0.58           C  
ATOM   1241  H   ALA A  85      -3.615   2.517  -9.510  1.00  0.58           H  
ATOM   1242  HA  ALA A  85      -3.677   0.399  -7.614  1.00  0.58           H  
ATOM   1243 1HB  ALA A  85      -2.518  -0.883  -9.382  1.00  0.58           H  
ATOM   1244 2HB  ALA A  85      -3.859   0.071 -10.061  1.00  0.58           H  
ATOM   1245 3HB  ALA A  85      -2.179   0.629 -10.255  1.00  0.58           H  
ATOM   1246  N   ASP A  86      -1.335  -0.089  -6.823  1.00  0.59           N  
ATOM   1247  CA  ASP A  86      -0.027  -0.222  -6.182  1.00  0.59           C  
ATOM   1248  C   ASP A  86       1.142  -0.260  -7.163  1.00  0.59           C  
ATOM   1249  O   ASP A  86       2.256   0.094  -6.796  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       0.022  -1.466  -5.291  1.00  0.59           C  
ATOM   1251  CG  ASP A  86      -0.709  -1.306  -3.934  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86      -1.018  -0.178  -3.552  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86      -0.898  -2.289  -3.269  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -2.047  -0.782  -6.637  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       0.116   0.645  -5.540  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86      -0.417  -2.311  -5.824  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       1.065  -1.717  -5.092  1.00  0.59           H  
ATOM   1258  N   ASP A  87       0.914  -0.716  -8.399  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       1.996  -0.765  -9.377  1.00  0.60           C  
ATOM   1260  C   ASP A  87       2.156   0.612 -10.048  1.00  0.60           C  
ATOM   1261  O   ASP A  87       1.401   0.929 -10.975  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       1.729  -1.832 -10.446  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       2.883  -1.962 -11.476  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       3.663  -1.042 -11.604  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       2.995  -2.989 -12.109  1.00  0.60           O  
ATOM   1266  H   ASP A  87      -0.018  -1.002  -8.659  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       2.896  -1.058  -8.852  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       1.576  -2.799  -9.968  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       0.811  -1.582 -10.982  1.00  0.60           H  
ATOM   1270  N   PRO A  88       3.229   1.379  -9.729  1.00  0.61           N  
ATOM   1271  CA  PRO A  88       3.451   2.755 -10.114  1.00  0.61           C  
ATOM   1272  C   PRO A  88       3.774   2.870 -11.578  1.00  0.61           C  
ATOM   1273  O   PRO A  88       3.837   3.982 -12.110  1.00  0.61           O  
ATOM   1274  CB  PRO A  88       4.665   3.150  -9.284  1.00  0.61           C  
ATOM   1275  CG  PRO A  88       5.438   1.876  -9.104  1.00  0.61           C  
ATOM   1276  CD  PRO A  88       4.391   0.794  -9.009  1.00  0.61           C  
ATOM   1277  HA  PRO A  88       2.566   3.353  -9.852  1.00  0.61           H  
ATOM   1278 1HB  PRO A  88       5.233   3.956  -9.774  1.00  0.61           H  
ATOM   1279 2HB  PRO A  88       4.315   3.512  -8.325  1.00  0.61           H  
ATOM   1280 1HG  PRO A  88       6.127   1.726  -9.949  1.00  0.61           H  
ATOM   1281 2HG  PRO A  88       6.057   1.936  -8.193  1.00  0.61           H  
ATOM   1282 1HD  PRO A  88       4.765  -0.110  -9.521  1.00  0.61           H  
ATOM   1283 2HD  PRO A  88       4.171   0.628  -7.981  1.00  0.61           H  
ATOM   1284  N   ARG A  89       4.014   1.735 -12.239  1.00  0.62           N  
ATOM   1285  CA  ARG A  89       4.394   1.782 -13.624  1.00  0.62           C  
ATOM   1286  C   ARG A  89       3.318   2.457 -14.446  1.00  0.62           C  
ATOM   1287  O   ARG A  89       3.623   3.194 -15.375  1.00  0.62           O  
ATOM   1288  CB  ARG A  89       4.644   0.382 -14.173  1.00  0.62           C  
ATOM   1289  CG  ARG A  89       5.892  -0.346 -13.623  1.00  0.62           C  
ATOM   1290  CD  ARG A  89       6.055  -1.684 -14.277  1.00  0.62           C  
ATOM   1291  NE  ARG A  89       7.149  -2.475 -13.710  1.00  0.62           N  
ATOM   1292  CZ  ARG A  89       7.013  -3.465 -12.796  1.00  0.62           C  
ATOM   1293  NH1 ARG A  89       5.834  -3.831 -12.309  1.00  0.62           N  
ATOM   1294  NH2 ARG A  89       8.108  -4.078 -12.395  1.00  0.62           N  
ATOM   1295  H   ARG A  89       3.918   0.809 -11.800  1.00  0.62           H  
ATOM   1296  HA  ARG A  89       5.299   2.364 -13.692  1.00  0.62           H  
ATOM   1297 1HB  ARG A  89       3.781  -0.246 -13.960  1.00  0.62           H  
ATOM   1298 2HB  ARG A  89       4.748   0.434 -15.257  1.00  0.62           H  
ATOM   1299 1HG  ARG A  89       6.784   0.240 -13.819  1.00  0.62           H  
ATOM   1300 2HG  ARG A  89       5.791  -0.492 -12.550  1.00  0.62           H  
ATOM   1301 1HD  ARG A  89       5.126  -2.247 -14.143  1.00  0.62           H  
ATOM   1302 2HD  ARG A  89       6.245  -1.549 -15.337  1.00  0.62           H  
ATOM   1303  HE  ARG A  89       8.116  -2.284 -14.011  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  89       4.949  -3.367 -12.593  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  89       5.781  -4.569 -11.632  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  89       9.010  -3.774 -12.798  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  89       8.065  -4.821 -11.721  1.00  0.62           H  
ATOM   1308  N   VAL A  90       2.046   2.248 -14.103  1.00  0.63           N  
ATOM   1309  CA  VAL A  90       1.004   2.900 -14.897  1.00  0.63           C  
ATOM   1310  C   VAL A  90       1.019   4.418 -14.720  1.00  0.63           C  
ATOM   1311  O   VAL A  90       0.713   5.168 -15.651  1.00  0.63           O  
ATOM   1312  CB  VAL A  90      -0.382   2.313 -14.590  1.00  0.63           C  
ATOM   1313  CG1 VAL A  90      -0.821   2.662 -13.200  1.00  0.63           C  
ATOM   1314  CG2 VAL A  90      -1.399   2.881 -15.588  1.00  0.63           C  
ATOM   1315  H   VAL A  90       1.821   1.672 -13.285  1.00  0.63           H  
ATOM   1316  HA  VAL A  90       1.207   2.687 -15.947  1.00  0.63           H  
ATOM   1317  HB  VAL A  90      -0.336   1.228 -14.667  1.00  0.63           H  
ATOM   1318 1HG1 VAL A  90      -1.789   2.226 -13.022  1.00  0.63           H  
ATOM   1319 2HG1 VAL A  90      -0.113   2.266 -12.475  1.00  0.63           H  
ATOM   1320 3HG1 VAL A  90      -0.886   3.717 -13.092  1.00  0.63           H  
ATOM   1321 1HG2 VAL A  90      -2.385   2.468 -15.381  1.00  0.63           H  
ATOM   1322 2HG2 VAL A  90      -1.436   3.963 -15.492  1.00  0.63           H  
ATOM   1323 3HG2 VAL A  90      -1.103   2.620 -16.603  1.00  0.63           H  
ATOM   1324  N   SER A  91       1.373   4.884 -13.519  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.438   6.309 -13.263  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.582   6.898 -14.045  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.459   7.954 -14.666  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.634   6.572 -11.783  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.523   6.165 -11.026  1.00  0.63           O  
ATOM   1330  H   SER A  91       1.625   4.230 -12.790  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.532   6.777 -13.607  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.520   6.039 -11.442  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.818   7.634 -11.623  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.193   5.355 -11.430  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.696   6.186 -14.034  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       4.870   6.611 -14.751  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.684   6.600 -16.266  1.00  0.64           C  
ATOM   1338  O   PHE A  92       5.114   7.536 -16.943  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       6.035   5.768 -14.323  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.667   6.221 -13.018  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       6.334   7.454 -12.481  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.641   5.460 -12.370  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.949   7.922 -11.345  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       8.256   5.937 -11.243  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.907   7.178 -10.741  1.00  0.64           C  
ATOM   1346  H   PHE A  92       3.727   5.323 -13.492  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       5.086   7.636 -14.457  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       5.683   4.750 -14.185  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       6.768   5.748 -15.103  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       5.583   8.058 -12.981  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       7.928   4.494 -12.769  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       6.686   8.894 -10.933  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       9.027   5.343 -10.747  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       8.395   7.565  -9.863  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.018   5.578 -16.812  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       3.782   5.563 -18.251  1.00  0.64           C  
ATOM   1357  C   GLU A  93       2.852   6.707 -18.638  1.00  0.64           C  
ATOM   1358  O   GLU A  93       3.085   7.405 -19.632  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       3.176   4.224 -18.686  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       4.135   3.001 -18.678  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       5.190   3.049 -19.773  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       4.831   3.242 -20.905  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       6.356   2.889 -19.482  1.00  0.64           O  
ATOM   1364  H   GLU A  93       3.695   4.804 -16.235  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       4.732   5.705 -18.761  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       2.342   3.986 -18.022  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       2.771   4.324 -19.692  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       4.647   2.968 -17.716  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       3.549   2.089 -18.774  1.00  0.64           H  
ATOM   1370  N   ALA A  94       1.817   6.942 -17.823  1.00  0.65           N  
ATOM   1371  CA  ALA A  94       0.907   8.037 -18.095  1.00  0.65           C  
ATOM   1372  C   ALA A  94       1.668   9.354 -18.034  1.00  0.65           C  
ATOM   1373  O   ALA A  94       1.452  10.244 -18.861  1.00  0.65           O  
ATOM   1374  CB  ALA A  94      -0.239   8.015 -17.106  1.00  0.65           C  
ATOM   1375  H   ALA A  94       1.638   6.342 -17.015  1.00  0.65           H  
ATOM   1376  HA  ALA A  94       0.514   7.920 -19.104  1.00  0.65           H  
ATOM   1377 1HB  ALA A  94      -0.931   8.829 -17.316  1.00  0.65           H  
ATOM   1378 2HB  ALA A  94      -0.762   7.063 -17.186  1.00  0.65           H  
ATOM   1379 3HB  ALA A  94       0.162   8.110 -16.108  1.00  0.65           H  
ATOM   1380  N   ALA A  95       2.588   9.473 -17.069  1.00  0.66           N  
ATOM   1381  CA  ALA A  95       3.394  10.669 -16.940  1.00  0.66           C  
ATOM   1382  C   ALA A  95       4.280  10.878 -18.140  1.00  0.66           C  
ATOM   1383  O   ALA A  95       4.327  11.980 -18.671  1.00  0.66           O  
ATOM   1384  CB  ALA A  95       4.244  10.603 -15.709  1.00  0.66           C  
ATOM   1385  H   ALA A  95       2.712   8.727 -16.387  1.00  0.66           H  
ATOM   1386  HA  ALA A  95       2.717  11.517 -16.862  1.00  0.66           H  
ATOM   1387 1HB  ALA A  95       4.816  11.515 -15.604  1.00  0.66           H  
ATOM   1388 2HB  ALA A  95       3.571  10.481 -14.884  1.00  0.66           H  
ATOM   1389 3HB  ALA A  95       4.919   9.759 -15.767  1.00  0.66           H  
ATOM   1390  N   LYS A  96       4.905   9.811 -18.653  1.00  0.67           N  
ATOM   1391  CA  LYS A  96       5.766   9.996 -19.811  1.00  0.67           C  
ATOM   1392  C   LYS A  96       4.959  10.566 -20.967  1.00  0.67           C  
ATOM   1393  O   LYS A  96       5.420  11.483 -21.660  1.00  0.67           O  
ATOM   1394  CB  LYS A  96       6.456   8.692 -20.229  1.00  0.67           C  
ATOM   1395  CG  LYS A  96       7.624   8.236 -19.327  1.00  0.67           C  
ATOM   1396  CD  LYS A  96       8.396   7.074 -19.986  1.00  0.67           C  
ATOM   1397  CE  LYS A  96       7.618   5.783 -19.854  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96       8.307   4.598 -20.476  1.00  0.67           N  
ATOM   1399  H   LYS A  96       4.829   8.901 -18.200  1.00  0.67           H  
ATOM   1400  HA  LYS A  96       6.545  10.700 -19.550  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96       5.715   7.887 -20.227  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96       6.826   8.786 -21.247  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96       8.302   9.069 -19.142  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96       7.223   7.893 -18.377  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96       8.544   7.291 -21.045  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96       9.375   6.948 -19.526  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       7.465   5.578 -18.791  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       6.646   5.907 -20.330  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       7.687   3.797 -20.313  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96       8.429   4.743 -21.460  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96       9.229   4.401 -20.046  1.00  0.67           H  
ATOM   1412  N   LEU A  97       3.734  10.076 -21.142  1.00  0.68           N  
ATOM   1413  CA  LEU A  97       2.882  10.580 -22.205  1.00  0.68           C  
ATOM   1414  C   LEU A  97       2.472  12.038 -21.933  1.00  0.68           C  
ATOM   1415  O   LEU A  97       2.419  12.869 -22.849  1.00  0.68           O  
ATOM   1416  CB  LEU A  97       1.662   9.671 -22.322  1.00  0.68           C  
ATOM   1417  CG  LEU A  97       1.971   8.248 -22.815  1.00  0.68           C  
ATOM   1418  CD1 LEU A  97       0.723   7.377 -22.701  1.00  0.68           C  
ATOM   1419  CD2 LEU A  97       2.468   8.318 -24.248  1.00  0.68           C  
ATOM   1420  H   LEU A  97       3.402   9.315 -20.538  1.00  0.68           H  
ATOM   1421  HA  LEU A  97       3.439  10.545 -23.139  1.00  0.68           H  
ATOM   1422 1HB  LEU A  97       1.195   9.587 -21.341  1.00  0.68           H  
ATOM   1423 2HB  LEU A  97       0.947  10.123 -23.006  1.00  0.68           H  
ATOM   1424  HG  LEU A  97       2.746   7.808 -22.182  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  97       0.953   6.366 -23.038  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  97       0.398   7.345 -21.662  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  97      -0.064   7.788 -23.317  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  97       2.702   7.314 -24.601  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  97       1.695   8.756 -24.882  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  97       3.366   8.937 -24.290  1.00  0.68           H  
ATOM   1431  N   ALA A  98       2.188  12.352 -20.660  1.00  0.71           N  
ATOM   1432  CA  ALA A  98       1.793  13.701 -20.263  1.00  0.71           C  
ATOM   1433  C   ALA A  98       2.879  14.714 -20.520  1.00  0.71           C  
ATOM   1434  O   ALA A  98       2.596  15.826 -20.929  1.00  0.71           O  
ATOM   1435  CB  ALA A  98       1.438  13.762 -18.794  1.00  0.71           C  
ATOM   1436  H   ALA A  98       2.223  11.624 -19.947  1.00  0.71           H  
ATOM   1437  HA  ALA A  98       0.930  13.977 -20.857  1.00  0.71           H  
ATOM   1438 1HB  ALA A  98       1.120  14.775 -18.542  1.00  0.71           H  
ATOM   1439 2HB  ALA A  98       0.630  13.062 -18.585  1.00  0.71           H  
ATOM   1440 3HB  ALA A  98       2.307  13.501 -18.202  1.00  0.71           H  
ATOM   1441  N   ILE A  99       4.135  14.331 -20.307  1.00  0.73           N  
ATOM   1442  CA  ILE A  99       5.229  15.274 -20.502  1.00  0.73           C  
ATOM   1443  C   ILE A  99       5.660  15.328 -21.972  1.00  0.73           C  
ATOM   1444  O   ILE A  99       6.203  16.342 -22.443  1.00  0.73           O  
ATOM   1445  CB  ILE A  99       6.396  14.946 -19.542  1.00  0.73           C  
ATOM   1446  CG1 ILE A  99       7.041  13.652 -19.814  1.00  0.73           C  
ATOM   1447  CG2 ILE A  99       5.881  14.915 -18.126  1.00  0.73           C  
ATOM   1448  CD1 ILE A  99       8.272  13.441 -18.941  1.00  0.73           C  
ATOM   1449  H   ILE A  99       4.316  13.392 -19.951  1.00  0.73           H  
ATOM   1450  HA  ILE A  99       4.870  16.267 -20.228  1.00  0.73           H  
ATOM   1451  HB  ILE A  99       7.139  15.680 -19.628  1.00  0.73           H  
ATOM   1452 1HG1 ILE A  99       6.338  12.892 -19.615  1.00  0.73           H  
ATOM   1453 2HG1 ILE A  99       7.331  13.586 -20.858  1.00  0.73           H  
ATOM   1454 1HG2 ILE A  99       6.705  14.703 -17.474  1.00  0.73           H  
ATOM   1455 2HG2 ILE A  99       5.449  15.852 -17.875  1.00  0.73           H  
ATOM   1456 3HG2 ILE A  99       5.132  14.149 -18.019  1.00  0.73           H  
ATOM   1457 1HD1 ILE A  99       8.689  12.481 -19.144  1.00  0.73           H  
ATOM   1458 2HD1 ILE A  99       9.007  14.216 -19.150  1.00  0.73           H  
ATOM   1459 3HD1 ILE A  99       7.986  13.488 -17.891  1.00  0.73           H  
ATOM   1460  N   SER A 100       5.333  14.272 -22.726  1.00  0.75           N  
ATOM   1461  CA  SER A 100       5.646  14.175 -24.145  1.00  0.75           C  
ATOM   1462  C   SER A 100       4.513  14.721 -25.009  1.00  0.75           C  
ATOM   1463  O   SER A 100       4.071  13.900 -25.812  1.00  0.75           O  
ATOM   1464  CB  SER A 100       5.865  12.730 -24.536  1.00  0.75           C  
ATOM   1465  OG  SER A 100       6.923  12.182 -23.811  1.00  0.75           O  
ATOM   1466  H   SER A 100       4.904  13.461 -22.281  1.00  0.75           H  
ATOM   1467  HA  SER A 100       6.551  14.749 -24.345  1.00  0.75           H  
ATOM   1468 1HB  SER A 100       4.956  12.160 -24.349  1.00  0.75           H  
ATOM   1469 2HB  SER A 100       6.081  12.673 -25.600  1.00  0.75           H  
ATOM   1470  HG  SER A 100       6.550  12.041 -22.904  1.00  0.75           H  
ATOM   1471  N   ASP A 101       3.638  15.448 -24.300  1.00  0.77           N  
ATOM   1472  CA  ASP A 101       2.896  16.439 -25.082  1.00  0.77           C  
ATOM   1473  C   ASP A 101       3.701  17.736 -25.308  1.00  0.77           C  
ATOM   1474  O   ASP A 101       3.217  18.660 -25.962  1.00  0.77           O  
ATOM   1475  CB  ASP A 101       1.539  16.780 -24.438  1.00  0.77           C  
ATOM   1476  CG  ASP A 101       1.548  17.631 -23.152  1.00  0.77           C  
ATOM   1477  OD1 ASP A 101       2.577  18.185 -22.762  1.00  0.77           O  
ATOM   1478  OD2 ASP A 101       0.461  17.742 -22.574  1.00  0.77           O  
ATOM   1479  H   ASP A 101       3.031  14.843 -23.741  1.00  0.77           H  
ATOM   1480  HA  ASP A 101       2.689  16.005 -26.060  1.00  0.77           H  
ATOM   1481 1HB  ASP A 101       0.922  17.291 -25.173  1.00  0.77           H  
ATOM   1482 2HB  ASP A 101       1.034  15.840 -24.200  1.00  0.77           H  
ATOM   1483  N   GLY A 102       4.958  17.775 -24.834  1.00  0.77           N  
ATOM   1484  CA  GLY A 102       5.844  18.918 -25.024  1.00  0.77           C  
ATOM   1485  C   GLY A 102       5.982  19.836 -23.807  1.00  0.77           C  
ATOM   1486  O   GLY A 102       6.895  20.664 -23.767  1.00  0.77           O  
ATOM   1487  H   GLY A 102       5.301  17.012 -24.254  1.00  0.77           H  
ATOM   1488 1HA  GLY A 102       6.830  18.549 -25.299  1.00  0.77           H  
ATOM   1489 2HA  GLY A 102       5.488  19.503 -25.870  1.00  0.77           H  
ATOM   1490  N   ARG A 103       5.120  19.688 -22.801  1.00  0.77           N  
ATOM   1491  CA  ARG A 103       5.221  20.533 -21.606  1.00  0.77           C  
ATOM   1492  C   ARG A 103       6.250  20.069 -20.550  1.00  0.77           C  
ATOM   1493  O   ARG A 103       6.544  20.806 -19.598  1.00  0.77           O  
ATOM   1494  CB  ARG A 103       3.866  20.667 -20.947  1.00  0.77           C  
ATOM   1495  CG  ARG A 103       2.832  21.456 -21.723  1.00  0.77           C  
ATOM   1496  CD  ARG A 103       1.522  21.478 -21.009  1.00  0.77           C  
ATOM   1497  NE  ARG A 103       1.614  22.172 -19.715  1.00  0.77           N  
ATOM   1498  CZ  ARG A 103       0.650  22.171 -18.772  1.00  0.77           C  
ATOM   1499  NH1 ARG A 103      -0.476  21.534 -18.987  1.00  0.77           N  
ATOM   1500  NH2 ARG A 103       0.837  22.811 -17.629  1.00  0.77           N  
ATOM   1501  H   ARG A 103       4.346  19.007 -22.866  1.00  0.77           H  
ATOM   1502  HA  ARG A 103       5.517  21.527 -21.937  1.00  0.77           H  
ATOM   1503 1HB  ARG A 103       3.454  19.668 -20.832  1.00  0.77           H  
ATOM   1504 2HB  ARG A 103       3.972  21.103 -19.953  1.00  0.77           H  
ATOM   1505 1HG  ARG A 103       3.175  22.479 -21.869  1.00  0.77           H  
ATOM   1506 2HG  ARG A 103       2.679  20.974 -22.694  1.00  0.77           H  
ATOM   1507 1HD  ARG A 103       0.782  21.990 -21.621  1.00  0.77           H  
ATOM   1508 2HD  ARG A 103       1.196  20.448 -20.832  1.00  0.77           H  
ATOM   1509  HE  ARG A 103       2.466  22.677 -19.512  1.00  0.77           H  
ATOM   1510 1HH1 ARG A 103      -0.621  21.055 -19.868  1.00  0.77           H  
ATOM   1511 2HH1 ARG A 103      -1.192  21.538 -18.277  1.00  0.77           H  
ATOM   1512 1HH2 ARG A 103       1.702  23.308 -17.459  1.00  0.77           H  
ATOM   1513 2HH2 ARG A 103       0.116  22.807 -16.924  1.00  0.77           H  
ATOM   1514  N   GLY A 104       6.796  18.860 -20.681  1.00  0.75           N  
ATOM   1515  CA  GLY A 104       7.785  18.425 -19.707  1.00  0.75           C  
ATOM   1516  C   GLY A 104       7.112  18.238 -18.364  1.00  0.75           C  
ATOM   1517  O   GLY A 104       5.887  18.171 -18.282  1.00  0.75           O  
ATOM   1518  H   GLY A 104       6.535  18.229 -21.442  1.00  0.75           H  
ATOM   1519 1HA  GLY A 104       8.261  17.505 -20.040  1.00  0.75           H  
ATOM   1520 2HA  GLY A 104       8.569  19.177 -19.626  1.00  0.75           H  
ATOM   1521  N   LEU A 105       7.887  18.278 -17.294  1.00  0.73           N  
ATOM   1522  CA  LEU A 105       7.315  18.077 -15.970  1.00  0.73           C  
ATOM   1523  C   LEU A 105       6.550  19.286 -15.444  1.00  0.73           C  
ATOM   1524  O   LEU A 105       6.013  19.252 -14.340  1.00  0.73           O  
ATOM   1525  CB  LEU A 105       8.366  17.665 -14.949  1.00  0.73           C  
ATOM   1526  CG  LEU A 105       8.956  16.288 -15.042  1.00  0.73           C  
ATOM   1527  CD1 LEU A 105      10.041  16.163 -13.997  1.00  0.73           C  
ATOM   1528  CD2 LEU A 105       7.895  15.300 -14.747  1.00  0.73           C  
ATOM   1529  H   LEU A 105       8.885  18.392 -17.396  1.00  0.73           H  
ATOM   1530  HA  LEU A 105       6.608  17.253 -16.041  1.00  0.73           H  
ATOM   1531 1HB  LEU A 105       9.187  18.359 -15.027  1.00  0.73           H  
ATOM   1532 2HB  LEU A 105       7.925  17.757 -13.959  1.00  0.73           H  
ATOM   1533  HG  LEU A 105       9.365  16.114 -16.034  1.00  0.73           H  
ATOM   1534 1HD1 LEU A 105      10.465  15.188 -13.991  1.00  0.73           H  
ATOM   1535 2HD1 LEU A 105      10.809  16.881 -14.204  1.00  0.73           H  
ATOM   1536 3HD1 LEU A 105       9.613  16.350 -13.013  1.00  0.73           H  
ATOM   1537 1HD2 LEU A 105       8.290  14.306 -14.803  1.00  0.73           H  
ATOM   1538 2HD2 LEU A 105       7.525  15.485 -13.742  1.00  0.73           H  
ATOM   1539 3HD2 LEU A 105       7.097  15.408 -15.453  1.00  0.73           H  
ATOM   1540  N   ASP A 106       6.422  20.354 -16.240  1.00  0.72           N  
ATOM   1541  CA  ASP A 106       5.619  21.488 -15.799  1.00  0.72           C  
ATOM   1542  C   ASP A 106       4.130  21.098 -15.689  1.00  0.72           C  
ATOM   1543  O   ASP A 106       3.332  21.829 -15.104  1.00  0.72           O  
ATOM   1544  CB  ASP A 106       5.856  22.740 -16.660  1.00  0.72           C  
ATOM   1545  CG  ASP A 106       7.215  23.460 -16.305  1.00  0.72           C  
ATOM   1546  OD1 ASP A 106       7.769  23.145 -15.294  1.00  0.72           O  
ATOM   1547  OD2 ASP A 106       7.662  24.345 -17.008  1.00  0.72           O  
ATOM   1548  H   ASP A 106       6.825  20.372 -17.180  1.00  0.72           H  
ATOM   1549  HA  ASP A 106       5.949  21.755 -14.795  1.00  0.72           H  
ATOM   1550 1HB  ASP A 106       5.870  22.457 -17.714  1.00  0.72           H  
ATOM   1551 2HB  ASP A 106       5.036  23.442 -16.517  1.00  0.72           H  
ATOM   1552  N   VAL A 107       3.767  19.922 -16.229  1.00  0.70           N  
ATOM   1553  CA  VAL A 107       2.415  19.368 -16.125  1.00  0.70           C  
ATOM   1554  C   VAL A 107       2.060  18.943 -14.684  1.00  0.70           C  
ATOM   1555  O   VAL A 107       0.890  18.709 -14.367  1.00  0.70           O  
ATOM   1556  CB  VAL A 107       2.287  18.135 -17.026  1.00  0.70           C  
ATOM   1557  CG1 VAL A 107       2.562  18.515 -18.437  1.00  0.70           C  
ATOM   1558  CG2 VAL A 107       3.204  17.083 -16.585  1.00  0.70           C  
ATOM   1559  H   VAL A 107       4.469  19.379 -16.739  1.00  0.70           H  
ATOM   1560  HA  VAL A 107       1.706  20.128 -16.451  1.00  0.70           H  
ATOM   1561  HB  VAL A 107       1.298  17.757 -16.968  1.00  0.70           H  
ATOM   1562 1HG1 VAL A 107       2.456  17.643 -19.086  1.00  0.70           H  
ATOM   1563 2HG1 VAL A 107       1.863  19.275 -18.744  1.00  0.70           H  
ATOM   1564 3HG1 VAL A 107       3.570  18.899 -18.512  1.00  0.70           H  
ATOM   1565 1HG2 VAL A 107       3.099  16.209 -17.226  1.00  0.70           H  
ATOM   1566 2HG2 VAL A 107       4.217  17.447 -16.624  1.00  0.70           H  
ATOM   1567 3HG2 VAL A 107       2.952  16.823 -15.589  1.00  0.70           H  
ATOM   1568  N   PHE A 108       3.080  18.843 -13.825  1.00  0.69           N  
ATOM   1569  CA  PHE A 108       2.961  18.435 -12.431  1.00  0.69           C  
ATOM   1570  C   PHE A 108       3.483  19.556 -11.540  1.00  0.69           C  
ATOM   1571  O   PHE A 108       4.660  19.522 -11.205  1.00  0.69           O  
ATOM   1572  CB  PHE A 108       3.807  17.195 -12.131  1.00  0.69           C  
ATOM   1573  CG  PHE A 108       3.458  16.019 -12.926  1.00  0.69           C  
ATOM   1574  CD1 PHE A 108       4.404  15.411 -13.718  1.00  0.69           C  
ATOM   1575  CD2 PHE A 108       2.198  15.534 -12.917  1.00  0.69           C  
ATOM   1576  CE1 PHE A 108       4.085  14.317 -14.492  1.00  0.69           C  
ATOM   1577  CE2 PHE A 108       1.863  14.463 -13.672  1.00  0.69           C  
ATOM   1578  CZ  PHE A 108       2.800  13.838 -14.467  1.00  0.69           C  
ATOM   1579  H   PHE A 108       4.018  19.061 -14.162  1.00  0.69           H  
ATOM   1580  HA  PHE A 108       1.923  18.202 -12.209  1.00  0.69           H  
ATOM   1581 1HB  PHE A 108       4.857  17.432 -12.318  1.00  0.69           H  
ATOM   1582 2HB  PHE A 108       3.708  16.935 -11.076  1.00  0.69           H  
ATOM   1583  HD1 PHE A 108       5.396  15.823 -13.724  1.00  0.69           H  
ATOM   1584  HD2 PHE A 108       1.441  16.015 -12.292  1.00  0.69           H  
ATOM   1585  HE1 PHE A 108       4.842  13.846 -15.118  1.00  0.69           H  
ATOM   1586  HE2 PHE A 108       0.860  14.122 -13.626  1.00  0.69           H  
ATOM   1587  HZ  PHE A 108       2.519  12.983 -15.064  1.00  0.69           H  
ATOM   1588  N   PRO A 109       2.657  20.533 -11.108  1.00  0.68           N  
ATOM   1589  CA  PRO A 109       3.026  21.783 -10.430  1.00  0.68           C  
ATOM   1590  C   PRO A 109       4.092  21.638  -9.346  1.00  0.68           C  
ATOM   1591  O   PRO A 109       4.906  22.545  -9.143  1.00  0.68           O  
ATOM   1592  CB  PRO A 109       1.684  22.198  -9.806  1.00  0.68           C  
ATOM   1593  CG  PRO A 109       0.654  21.662 -10.767  1.00  0.68           C  
ATOM   1594  CD  PRO A 109       1.207  20.351 -11.245  1.00  0.68           C  
ATOM   1595  HA  PRO A 109       3.344  22.517 -11.187  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109       1.591  21.762  -8.793  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109       1.642  23.290  -9.690  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -0.314  21.546 -10.259  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109       0.498  22.375 -11.592  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109       0.871  19.546 -10.605  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109       0.918  20.211 -12.292  1.00  0.68           H  
ATOM   1602  N   GLU A 110       4.122  20.496  -8.679  1.00  0.66           N  
ATOM   1603  CA  GLU A 110       5.091  20.246  -7.626  1.00  0.66           C  
ATOM   1604  C   GLU A 110       6.527  20.283  -8.150  1.00  0.66           C  
ATOM   1605  O   GLU A 110       7.473  20.529  -7.404  1.00  0.66           O  
ATOM   1606  CB  GLU A 110       4.747  18.927  -6.977  1.00  0.66           C  
ATOM   1607  CG  GLU A 110       3.412  19.034  -6.193  1.00  0.66           C  
ATOM   1608  CD  GLU A 110       2.130  18.822  -7.032  1.00  0.66           C  
ATOM   1609  OE1 GLU A 110       2.213  18.304  -8.119  1.00  0.66           O  
ATOM   1610  OE2 GLU A 110       1.074  19.224  -6.582  1.00  0.66           O  
ATOM   1611  H   GLU A 110       3.453  19.777  -8.894  1.00  0.66           H  
ATOM   1612  HA  GLU A 110       4.987  21.031  -6.876  1.00  0.66           H  
ATOM   1613 1HB  GLU A 110       4.636  18.155  -7.741  1.00  0.66           H  
ATOM   1614 2HB  GLU A 110       5.535  18.621  -6.322  1.00  0.66           H  
ATOM   1615 1HG  GLU A 110       3.429  18.325  -5.382  1.00  0.66           H  
ATOM   1616 2HG  GLU A 110       3.372  20.028  -5.747  1.00  0.66           H  
ATOM   1617  N   PHE A 111       6.682  20.063  -9.445  1.00  0.65           N  
ATOM   1618  CA  PHE A 111       7.955  20.154 -10.116  1.00  0.65           C  
ATOM   1619  C   PHE A 111       8.471  21.575  -9.979  1.00  0.65           C  
ATOM   1620  O   PHE A 111       9.584  21.813  -9.507  1.00  0.65           O  
ATOM   1621  CB  PHE A 111       7.802  19.766 -11.587  1.00  0.65           C  
ATOM   1622  CG  PHE A 111       9.031  19.961 -12.423  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      10.122  19.144 -12.292  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111       9.065  20.935 -13.390  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      11.242  19.319 -13.091  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      10.168  21.096 -14.196  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      11.261  20.292 -14.040  1.00  0.65           C  
ATOM   1628  H   PHE A 111       5.864  19.853 -10.000  1.00  0.65           H  
ATOM   1629  HA  PHE A 111       8.652  19.464  -9.640  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111       7.507  18.716 -11.652  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111       6.992  20.345 -12.036  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      10.096  18.351 -11.543  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111       8.195  21.581 -13.525  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      12.105  18.672 -12.974  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      10.160  21.872 -14.961  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      12.134  20.422 -14.675  1.00  0.65           H  
ATOM   1637  N   SER A 112       7.620  22.542 -10.317  1.00  0.64           N  
ATOM   1638  CA  SER A 112       7.997  23.947 -10.250  1.00  0.64           C  
ATOM   1639  C   SER A 112       8.378  24.359  -8.828  1.00  0.64           C  
ATOM   1640  O   SER A 112       9.279  25.176  -8.629  1.00  0.64           O  
ATOM   1641  CB  SER A 112       6.853  24.822 -10.727  1.00  0.64           C  
ATOM   1642  OG  SER A 112       6.591  24.626 -12.088  1.00  0.64           O  
ATOM   1643  H   SER A 112       6.693  22.294 -10.645  1.00  0.64           H  
ATOM   1644  HA  SER A 112       8.855  24.103 -10.900  1.00  0.64           H  
ATOM   1645 1HB  SER A 112       5.960  24.604 -10.145  1.00  0.64           H  
ATOM   1646 2HB  SER A 112       7.105  25.865 -10.550  1.00  0.64           H  
ATOM   1647  HG  SER A 112       6.355  23.698 -12.189  1.00  0.64           H  
ATOM   1648  N   GLU A 113       7.661  23.819  -7.841  1.00  0.64           N  
ATOM   1649  CA  GLU A 113       7.912  24.170  -6.442  1.00  0.64           C  
ATOM   1650  C   GLU A 113       9.101  23.451  -5.765  1.00  0.64           C  
ATOM   1651  O   GLU A 113       9.798  24.046  -4.939  1.00  0.64           O  
ATOM   1652  CB  GLU A 113       6.657  23.894  -5.603  1.00  0.64           C  
ATOM   1653  CG  GLU A 113       5.454  24.785  -5.912  1.00  0.64           C  
ATOM   1654  CD  GLU A 113       4.276  24.522  -4.986  1.00  0.64           C  
ATOM   1655  OE1 GLU A 113       4.372  23.627  -4.174  1.00  0.64           O  
ATOM   1656  OE2 GLU A 113       3.293  25.221  -5.085  1.00  0.64           O  
ATOM   1657  H   GLU A 113       6.907  23.174  -8.089  1.00  0.64           H  
ATOM   1658  HA  GLU A 113       8.114  25.240  -6.408  1.00  0.64           H  
ATOM   1659 1HB  GLU A 113       6.349  22.857  -5.758  1.00  0.64           H  
ATOM   1660 2HB  GLU A 113       6.897  24.005  -4.547  1.00  0.64           H  
ATOM   1661 1HG  GLU A 113       5.752  25.829  -5.825  1.00  0.64           H  
ATOM   1662 2HG  GLU A 113       5.147  24.604  -6.945  1.00  0.64           H  
ATOM   1663  N   ASN A 114       9.312  22.174  -6.094  1.00  0.64           N  
ATOM   1664  CA  ASN A 114      10.304  21.331  -5.417  1.00  0.64           C  
ATOM   1665  C   ASN A 114      11.528  20.886  -6.236  1.00  0.64           C  
ATOM   1666  O   ASN A 114      12.539  20.455  -5.664  1.00  0.64           O  
ATOM   1667  CB  ASN A 114       9.580  20.096  -4.900  1.00  0.64           C  
ATOM   1668  CG  ASN A 114      10.402  19.247  -3.963  1.00  0.64           C  
ATOM   1669  OD1 ASN A 114      10.985  19.767  -3.004  1.00  0.64           O  
ATOM   1670  ND2 ASN A 114      10.452  17.961  -4.207  1.00  0.64           N  
ATOM   1671  H   ASN A 114       8.711  21.738  -6.788  1.00  0.64           H  
ATOM   1672  HA  ASN A 114      10.686  21.893  -4.566  1.00  0.64           H  
ATOM   1673 1HB  ASN A 114       8.682  20.416  -4.379  1.00  0.64           H  
ATOM   1674 2HB  ASN A 114       9.261  19.482  -5.741  1.00  0.64           H  
ATOM   1675 1HD2 ASN A 114      10.975  17.358  -3.604  1.00  0.64           H  
ATOM   1676 2HD2 ASN A 114       9.951  17.572  -4.985  1.00  0.64           H  
ATOM   1677  N   VAL A 115      11.425  20.902  -7.560  1.00  0.65           N  
ATOM   1678  CA  VAL A 115      12.463  20.333  -8.405  1.00  0.65           C  
ATOM   1679  C   VAL A 115      13.134  21.267  -9.403  1.00  0.65           C  
ATOM   1680  O   VAL A 115      14.353  21.215  -9.584  1.00  0.65           O  
ATOM   1681  CB  VAL A 115      11.857  19.211  -9.202  1.00  0.65           C  
ATOM   1682  CG1 VAL A 115      12.845  18.651 -10.110  1.00  0.65           C  
ATOM   1683  CG2 VAL A 115      11.340  18.164  -8.300  1.00  0.65           C  
ATOM   1684  H   VAL A 115      10.604  21.286  -8.018  1.00  0.65           H  
ATOM   1685  HA  VAL A 115      13.236  19.926  -7.754  1.00  0.65           H  
ATOM   1686  HB  VAL A 115      11.059  19.608  -9.789  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 115      12.373  17.873 -10.675  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 115      13.225  19.417 -10.782  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 115      13.634  18.250  -9.529  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 115      10.899  17.357  -8.891  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 115      12.169  17.790  -7.716  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 115      10.583  18.574  -7.640  1.00  0.65           H  
ATOM   1693  N   LYS A 116      12.331  22.010 -10.151  1.00  0.66           N  
ATOM   1694  CA  LYS A 116      12.848  22.792 -11.257  1.00  0.66           C  
ATOM   1695  C   LYS A 116      13.922  23.757 -10.763  1.00  0.66           C  
ATOM   1696  O   LYS A 116      13.700  24.531  -9.833  1.00  0.66           O  
ATOM   1697  CB  LYS A 116      11.691  23.534 -11.937  1.00  0.66           C  
ATOM   1698  CG  LYS A 116      12.022  24.242 -13.263  1.00  0.66           C  
ATOM   1699  CD  LYS A 116      10.735  24.831 -13.931  1.00  0.66           C  
ATOM   1700  CE  LYS A 116      11.041  25.464 -15.304  1.00  0.66           C  
ATOM   1701  NZ  LYS A 116       9.800  25.998 -16.008  1.00  0.66           N  
ATOM   1702  H   LYS A 116      11.336  22.013  -9.949  1.00  0.66           H  
ATOM   1703  HA  LYS A 116      13.302  22.114 -11.980  1.00  0.66           H  
ATOM   1704 1HB  LYS A 116      10.870  22.848 -12.098  1.00  0.66           H  
ATOM   1705 2HB  LYS A 116      11.323  24.298 -11.252  1.00  0.66           H  
ATOM   1706 1HG  LYS A 116      12.734  25.048 -13.078  1.00  0.66           H  
ATOM   1707 2HG  LYS A 116      12.476  23.528 -13.948  1.00  0.66           H  
ATOM   1708 1HD  LYS A 116       9.982  24.052 -14.066  1.00  0.66           H  
ATOM   1709 2HD  LYS A 116      10.310  25.593 -13.279  1.00  0.66           H  
ATOM   1710 1HE  LYS A 116      11.736  26.289 -15.149  1.00  0.66           H  
ATOM   1711 2HE  LYS A 116      11.513  24.720 -15.944  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 116      10.067  26.410 -16.883  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 116       9.092  25.249 -16.215  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 116       9.363  26.692 -15.434  1.00  0.66           H  
ATOM   1715  N   GLY A 117      15.099  23.699 -11.383  1.00  0.67           N  
ATOM   1716  CA  GLY A 117      16.216  24.566 -11.008  1.00  0.67           C  
ATOM   1717  C   GLY A 117      17.016  24.077  -9.788  1.00  0.67           C  
ATOM   1718  O   GLY A 117      17.953  24.752  -9.354  1.00  0.67           O  
ATOM   1719  H   GLY A 117      15.226  23.033 -12.130  1.00  0.67           H  
ATOM   1720 1HA  GLY A 117      16.888  24.663 -11.860  1.00  0.67           H  
ATOM   1721 2HA  GLY A 117      15.831  25.564 -10.803  1.00  0.67           H  
ATOM   1722  N   LYS A 118      16.656  22.917  -9.238  1.00  0.68           N  
ATOM   1723  CA  LYS A 118      17.314  22.388  -8.045  1.00  0.68           C  
ATOM   1724  C   LYS A 118      18.376  21.337  -8.369  1.00  0.68           C  
ATOM   1725  O   LYS A 118      18.385  20.724  -9.440  1.00  0.68           O  
ATOM   1726  CB  LYS A 118      16.276  21.765  -7.108  1.00  0.68           C  
ATOM   1727  CG  LYS A 118      15.122  22.701  -6.713  1.00  0.68           C  
ATOM   1728  CD  LYS A 118      15.564  23.908  -5.934  1.00  0.68           C  
ATOM   1729  CE  LYS A 118      14.344  24.717  -5.497  1.00  0.68           C  
ATOM   1730  NZ  LYS A 118      14.724  25.968  -4.785  1.00  0.68           N  
ATOM   1731  H   LYS A 118      15.868  22.396  -9.619  1.00  0.68           H  
ATOM   1732  HA  LYS A 118      17.804  23.213  -7.529  1.00  0.68           H  
ATOM   1733 1HB  LYS A 118      15.848  20.882  -7.579  1.00  0.68           H  
ATOM   1734 2HB  LYS A 118      16.765  21.432  -6.194  1.00  0.68           H  
ATOM   1735 1HG  LYS A 118      14.625  23.051  -7.618  1.00  0.68           H  
ATOM   1736 2HG  LYS A 118      14.398  22.147  -6.121  1.00  0.68           H  
ATOM   1737 1HD  LYS A 118      16.125  23.594  -5.055  1.00  0.68           H  
ATOM   1738 2HD  LYS A 118      16.205  24.533  -6.560  1.00  0.68           H  
ATOM   1739 1HE  LYS A 118      13.757  24.974  -6.381  1.00  0.68           H  
ATOM   1740 2HE  LYS A 118      13.731  24.103  -4.835  1.00  0.68           H  
ATOM   1741 1HZ  LYS A 118      13.884  26.465  -4.518  1.00  0.68           H  
ATOM   1742 2HZ  LYS A 118      15.260  25.741  -3.958  1.00  0.68           H  
ATOM   1743 3HZ  LYS A 118      15.281  26.545  -5.401  1.00  0.68           H  
ATOM   1744  N   LYS A 119      19.263  21.071  -7.412  1.00  0.69           N  
ATOM   1745  CA  LYS A 119      20.257  20.021  -7.612  1.00  0.69           C  
ATOM   1746  C   LYS A 119      19.644  18.652  -7.383  1.00  0.69           C  
ATOM   1747  O   LYS A 119      19.857  18.019  -6.350  1.00  0.69           O  
ATOM   1748  CB  LYS A 119      21.455  20.183  -6.684  1.00  0.69           C  
ATOM   1749  CG  LYS A 119      22.531  19.121  -6.920  1.00  0.69           C  
ATOM   1750  CD  LYS A 119      23.769  19.327  -6.054  1.00  0.69           C  
ATOM   1751  CE  LYS A 119      24.711  18.136  -6.200  1.00  0.69           C  
ATOM   1752  NZ  LYS A 119      25.257  18.014  -7.585  1.00  0.69           N  
ATOM   1753  H   LYS A 119      19.248  21.593  -6.548  1.00  0.69           H  
ATOM   1754  HA  LYS A 119      20.607  20.064  -8.643  1.00  0.69           H  
ATOM   1755 1HB  LYS A 119      21.903  21.167  -6.821  1.00  0.69           H  
ATOM   1756 2HB  LYS A 119      21.130  20.103  -5.645  1.00  0.69           H  
ATOM   1757 1HG  LYS A 119      22.115  18.139  -6.692  1.00  0.69           H  
ATOM   1758 2HG  LYS A 119      22.828  19.128  -7.969  1.00  0.69           H  
ATOM   1759 1HD  LYS A 119      24.285  20.240  -6.347  1.00  0.69           H  
ATOM   1760 2HD  LYS A 119      23.470  19.409  -5.007  1.00  0.69           H  
ATOM   1761 1HE  LYS A 119      25.536  18.230  -5.499  1.00  0.69           H  
ATOM   1762 2HE  LYS A 119      24.151  17.230  -5.966  1.00  0.69           H  
ATOM   1763 1HZ  LYS A 119      25.846  17.171  -7.651  1.00  0.69           H  
ATOM   1764 2HZ  LYS A 119      24.503  17.903  -8.248  1.00  0.69           H  
ATOM   1765 3HZ  LYS A 119      25.793  18.822  -7.829  1.00  0.69           H  
ATOM   1766  N   VAL A 120      18.910  18.185  -8.380  1.00  0.70           N  
ATOM   1767  CA  VAL A 120      18.123  16.958  -8.291  1.00  0.70           C  
ATOM   1768  C   VAL A 120      18.876  15.676  -7.971  1.00  0.70           C  
ATOM   1769  O   VAL A 120      18.263  14.677  -7.607  1.00  0.70           O  
ATOM   1770  CB  VAL A 120      17.324  16.736  -9.568  1.00  0.70           C  
ATOM   1771  CG1 VAL A 120      16.361  17.861  -9.755  1.00  0.70           C  
ATOM   1772  CG2 VAL A 120      18.256  16.640 -10.722  1.00  0.70           C  
ATOM   1773  H   VAL A 120      18.816  18.796  -9.193  1.00  0.70           H  
ATOM   1774  HA  VAL A 120      17.415  17.130  -7.493  1.00  0.70           H  
ATOM   1775  HB  VAL A 120      16.745  15.820  -9.477  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 120      15.777  17.695 -10.659  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 120      15.710  17.903  -8.891  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 120      16.899  18.796  -9.843  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 120      17.691  16.492 -11.609  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 120      18.824  17.568 -10.803  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 120      18.940  15.805 -10.580  1.00  0.70           H  
ATOM   1782  N   GLU A 121      20.197  15.700  -8.032  1.00  0.70           N  
ATOM   1783  CA  GLU A 121      20.993  14.523  -7.691  1.00  0.70           C  
ATOM   1784  C   GLU A 121      20.682  14.124  -6.242  1.00  0.70           C  
ATOM   1785  O   GLU A 121      20.697  12.934  -5.882  1.00  0.70           O  
ATOM   1786  CB  GLU A 121      22.484  14.830  -7.845  1.00  0.70           C  
ATOM   1787  CG  GLU A 121      22.940  15.039  -9.287  1.00  0.70           C  
ATOM   1788  CD  GLU A 121      24.408  15.424  -9.420  1.00  0.70           C  
ATOM   1789  OE1 GLU A 121      25.048  15.696  -8.417  1.00  0.70           O  
ATOM   1790  OE2 GLU A 121      24.884  15.472 -10.523  1.00  0.70           O  
ATOM   1791  H   GLU A 121      20.650  16.553  -8.320  1.00  0.70           H  
ATOM   1792  HA  GLU A 121      20.719  13.701  -8.352  1.00  0.70           H  
ATOM   1793 1HB  GLU A 121      22.726  15.726  -7.278  1.00  0.70           H  
ATOM   1794 2HB  GLU A 121      23.065  14.010  -7.425  1.00  0.70           H  
ATOM   1795 1HG  GLU A 121      22.766  14.118  -9.842  1.00  0.70           H  
ATOM   1796 2HG  GLU A 121      22.322  15.820  -9.733  1.00  0.70           H  
ATOM   1797  N   GLU A 122      20.347  15.129  -5.427  1.00  0.70           N  
ATOM   1798  CA  GLU A 122      20.033  14.968  -4.021  1.00  0.70           C  
ATOM   1799  C   GLU A 122      18.808  14.083  -3.813  1.00  0.70           C  
ATOM   1800  O   GLU A 122      18.624  13.522  -2.734  1.00  0.70           O  
ATOM   1801  CB  GLU A 122      19.813  16.332  -3.365  1.00  0.70           C  
ATOM   1802  CG  GLU A 122      21.091  17.209  -3.259  1.00  0.70           C  
ATOM   1803  CD  GLU A 122      22.145  16.626  -2.352  1.00  0.70           C  
ATOM   1804  OE1 GLU A 122      21.843  16.278  -1.227  1.00  0.70           O  
ATOM   1805  OE2 GLU A 122      23.281  16.482  -2.776  1.00  0.70           O  
ATOM   1806  H   GLU A 122      20.301  16.075  -5.811  1.00  0.70           H  
ATOM   1807  HA  GLU A 122      20.879  14.489  -3.536  1.00  0.70           H  
ATOM   1808 1HB  GLU A 122      19.073  16.894  -3.944  1.00  0.70           H  
ATOM   1809 2HB  GLU A 122      19.408  16.195  -2.365  1.00  0.70           H  
ATOM   1810 1HG  GLU A 122      21.516  17.317  -4.258  1.00  0.70           H  
ATOM   1811 2HG  GLU A 122      20.814  18.200  -2.906  1.00  0.70           H  
ATOM   1812  N   TYR A 123      17.952  13.961  -4.832  1.00  0.71           N  
ATOM   1813  CA  TYR A 123      16.746  13.171  -4.699  1.00  0.71           C  
ATOM   1814  C   TYR A 123      16.965  11.730  -5.153  1.00  0.71           C  
ATOM   1815  O   TYR A 123      16.041  10.915  -5.084  1.00  0.71           O  
ATOM   1816  CB  TYR A 123      15.606  13.770  -5.510  1.00  0.71           C  
ATOM   1817  CG  TYR A 123      15.195  15.185  -5.081  1.00  0.71           C  
ATOM   1818  CD1 TYR A 123      15.311  16.238  -5.983  1.00  0.71           C  
ATOM   1819  CD2 TYR A 123      14.724  15.426  -3.805  1.00  0.71           C  
ATOM   1820  CE1 TYR A 123      14.933  17.532  -5.622  1.00  0.71           C  
ATOM   1821  CE2 TYR A 123      14.355  16.708  -3.434  1.00  0.71           C  
ATOM   1822  CZ  TYR A 123      14.449  17.761  -4.332  1.00  0.71           C  
ATOM   1823  OH  TYR A 123      14.068  19.033  -3.924  1.00  0.71           O  
ATOM   1824  H   TYR A 123      18.141  14.406  -5.726  1.00  0.71           H  
ATOM   1825  HA  TYR A 123      16.457  13.150  -3.650  1.00  0.71           H  
ATOM   1826 1HB  TYR A 123      15.896  13.807  -6.564  1.00  0.71           H  
ATOM   1827 2HB  TYR A 123      14.731  13.124  -5.440  1.00  0.71           H  
ATOM   1828  HD1 TYR A 123      15.675  16.026  -6.980  1.00  0.71           H  
ATOM   1829  HD2 TYR A 123      14.640  14.605  -3.093  1.00  0.71           H  
ATOM   1830  HE1 TYR A 123      15.012  18.352  -6.338  1.00  0.71           H  
ATOM   1831  HE2 TYR A 123      13.982  16.893  -2.426  1.00  0.71           H  
ATOM   1832  HH  TYR A 123      13.604  19.509  -4.651  1.00  0.71           H  
ATOM   1833  N   THR A 124      18.184  11.412  -5.605  1.00  0.74           N  
ATOM   1834  CA  THR A 124      18.496  10.063  -6.043  1.00  0.74           C  
ATOM   1835  C   THR A 124      19.504   9.487  -5.063  1.00  0.74           C  
ATOM   1836  O   THR A 124      19.704   8.273  -4.995  1.00  0.74           O  
ATOM   1837  CB  THR A 124      19.100  10.044  -7.453  1.00  0.74           C  
ATOM   1838  OG1 THR A 124      20.378  10.698  -7.453  1.00  0.74           O  
ATOM   1839  CG2 THR A 124      18.210  10.798  -8.358  1.00  0.74           C  
ATOM   1840  H   THR A 124      18.923  12.109  -5.644  1.00  0.74           H  
ATOM   1841  HA  THR A 124      17.597   9.449  -6.021  1.00  0.74           H  
ATOM   1842  HB  THR A 124      19.204   9.018  -7.802  1.00  0.74           H  
ATOM   1843  HG1 THR A 124      20.351  11.498  -6.885  1.00  0.74           H  
ATOM   1844 1HG2 THR A 124      18.619  10.797  -9.366  1.00  0.74           H  
ATOM   1845 2HG2 THR A 124      17.240  10.333  -8.353  1.00  0.74           H  
ATOM   1846 3HG2 THR A 124      18.129  11.823  -7.995  1.00  0.74           H  
ATOM   1847  N   LYS A 125      20.128  10.379  -4.297  1.00  0.78           N  
ATOM   1848  CA  LYS A 125      21.150  10.005  -3.337  1.00  0.78           C  
ATOM   1849  C   LYS A 125      20.649   8.907  -2.413  1.00  0.78           C  
ATOM   1850  O   LYS A 125      19.564   8.998  -1.839  1.00  0.78           O  
ATOM   1851  CB  LYS A 125      21.574  11.226  -2.521  1.00  0.78           C  
ATOM   1852  CG  LYS A 125      22.784  11.007  -1.605  1.00  0.78           C  
ATOM   1853  CD  LYS A 125      23.105  12.279  -0.836  1.00  0.78           C  
ATOM   1854  CE  LYS A 125      23.676  13.336  -1.760  1.00  0.78           C  
ATOM   1855  NZ  LYS A 125      23.993  14.606  -1.046  1.00  0.78           N  
ATOM   1856  H   LYS A 125      19.930  11.365  -4.443  1.00  0.78           H  
ATOM   1857  HA  LYS A 125      22.014   9.626  -3.882  1.00  0.78           H  
ATOM   1858 1HB  LYS A 125      21.813  12.047  -3.203  1.00  0.78           H  
ATOM   1859 2HB  LYS A 125      20.738  11.559  -1.902  1.00  0.78           H  
ATOM   1860 1HG  LYS A 125      22.567  10.207  -0.895  1.00  0.78           H  
ATOM   1861 2HG  LYS A 125      23.646  10.719  -2.202  1.00  0.78           H  
ATOM   1862 1HD  LYS A 125      22.193  12.670  -0.379  1.00  0.78           H  
ATOM   1863 2HD  LYS A 125      23.825  12.065  -0.049  1.00  0.78           H  
ATOM   1864 1HE  LYS A 125      24.583  12.955  -2.222  1.00  0.78           H  
ATOM   1865 2HE  LYS A 125      22.946  13.552  -2.539  1.00  0.78           H  
ATOM   1866 1HZ  LYS A 125      24.325  15.288  -1.731  1.00  0.78           H  
ATOM   1867 2HZ  LYS A 125      23.130  15.005  -0.652  1.00  0.78           H  
ATOM   1868 3HZ  LYS A 125      24.673  14.472  -0.326  1.00  0.78           H  
ATOM   1869  N   GLY A 126      21.452   7.858  -2.280  1.00  0.84           N  
ATOM   1870  CA  GLY A 126      21.123   6.709  -1.447  1.00  0.84           C  
ATOM   1871  C   GLY A 126      20.517   5.557  -2.253  1.00  0.84           C  
ATOM   1872  O   GLY A 126      20.427   4.434  -1.751  1.00  0.84           O  
ATOM   1873  H   GLY A 126      22.325   7.851  -2.786  1.00  0.84           H  
ATOM   1874 1HA  GLY A 126      22.025   6.363  -0.943  1.00  0.84           H  
ATOM   1875 2HA  GLY A 126      20.424   7.015  -0.671  1.00  0.84           H  
ATOM   1876  N   ALA A 127      20.111   5.827  -3.498  1.00  0.93           N  
ATOM   1877  CA  ALA A 127      19.550   4.788  -4.352  1.00  0.93           C  
ATOM   1878  C   ALA A 127      20.622   3.727  -4.597  1.00  0.93           C  
ATOM   1879  O   ALA A 127      21.814   4.038  -4.683  1.00  0.93           O  
ATOM   1880  CB  ALA A 127      19.016   5.373  -5.656  1.00  0.93           C  
ATOM   1881  H   ALA A 127      20.171   6.775  -3.869  1.00  0.93           H  
ATOM   1882  HA  ALA A 127      18.727   4.319  -3.818  1.00  0.93           H  
ATOM   1883 1HB  ALA A 127      18.586   4.571  -6.260  1.00  0.93           H  
ATOM   1884 2HB  ALA A 127      18.246   6.112  -5.429  1.00  0.93           H  
ATOM   1885 3HB  ALA A 127      19.828   5.851  -6.201  1.00  0.93           H  
ATOM   1886  N   LYS A 128      20.201   2.477  -4.721  1.00  1.03           N  
ATOM   1887  CA  LYS A 128      21.104   1.348  -4.891  1.00  1.03           C  
ATOM   1888  C   LYS A 128      21.193   0.799  -6.315  1.00  1.03           C  
ATOM   1889  O   LYS A 128      21.731  -0.291  -6.525  1.00  1.03           O  
ATOM   1890  CB  LYS A 128      20.688   0.250  -3.927  1.00  1.03           C  
ATOM   1891  CG  LYS A 128      20.721   0.687  -2.459  1.00  1.03           C  
ATOM   1892  CD  LYS A 128      22.130   1.063  -2.004  1.00  1.03           C  
ATOM   1893  CE  LYS A 128      22.150   1.419  -0.525  1.00  1.03           C  
ATOM   1894  NZ  LYS A 128      23.504   1.835  -0.071  1.00  1.03           N  
ATOM   1895  H   LYS A 128      19.202   2.296  -4.658  1.00  1.03           H  
ATOM   1896  HA  LYS A 128      22.104   1.680  -4.612  1.00  1.03           H  
ATOM   1897 1HB  LYS A 128      19.661  -0.054  -4.153  1.00  1.03           H  
ATOM   1898 2HB  LYS A 128      21.331  -0.618  -4.050  1.00  1.03           H  
ATOM   1899 1HG  LYS A 128      20.067   1.559  -2.336  1.00  1.03           H  
ATOM   1900 2HG  LYS A 128      20.340  -0.115  -1.832  1.00  1.03           H  
ATOM   1901 1HD  LYS A 128      22.813   0.235  -2.187  1.00  1.03           H  
ATOM   1902 2HD  LYS A 128      22.468   1.932  -2.575  1.00  1.03           H  
ATOM   1903 1HE  LYS A 128      21.451   2.239  -0.350  1.00  1.03           H  
ATOM   1904 2HE  LYS A 128      21.832   0.554   0.057  1.00  1.03           H  
ATOM   1905 1HZ  LYS A 128      23.471   2.068   0.910  1.00  1.03           H  
ATOM   1906 2HZ  LYS A 128      24.157   1.081  -0.219  1.00  1.03           H  
ATOM   1907 3HZ  LYS A 128      23.796   2.644  -0.601  1.00  1.03           H  
ATOM   1908  N   LEU A 129      20.643   1.527  -7.277  1.00  1.13           N  
ATOM   1909  CA  LEU A 129      20.677   1.097  -8.669  1.00  1.13           C  
ATOM   1910  C   LEU A 129      20.797   2.303  -9.591  1.00  1.13           C  
ATOM   1911  O   LEU A 129      21.774   2.441 -10.328  1.00  1.13           O  
ATOM   1912  OXT LEU A 129      19.821   3.034  -9.751  1.00  1.13           O  
ATOM   1913  CB  LEU A 129      19.411   0.309  -9.037  1.00  1.13           C  
ATOM   1914  CG  LEU A 129      19.348  -0.181 -10.503  1.00  1.13           C  
ATOM   1915  CD1 LEU A 129      20.430  -1.233 -10.713  1.00  1.13           C  
ATOM   1916  CD2 LEU A 129      17.961  -0.734 -10.818  1.00  1.13           C  
ATOM   1917  H   LEU A 129      20.212   2.405  -7.025  1.00  1.13           H  
ATOM   1918  HA  LEU A 129      21.549   0.460  -8.819  1.00  1.13           H  
ATOM   1919 1HB  LEU A 129      19.348  -0.565  -8.390  1.00  1.13           H  
ATOM   1920 2HB  LEU A 129      18.545   0.942  -8.852  1.00  1.13           H  
ATOM   1921  HG  LEU A 129      19.562   0.645 -11.170  1.00  1.13           H  
ATOM   1922 1HD1 LEU A 129      20.412  -1.574 -11.748  1.00  1.13           H  
ATOM   1923 2HD1 LEU A 129      21.407  -0.802 -10.491  1.00  1.13           H  
ATOM   1924 3HD1 LEU A 129      20.250  -2.079 -10.050  1.00  1.13           H  
ATOM   1925 1HD2 LEU A 129      17.933  -1.074 -11.853  1.00  1.13           H  
ATOM   1926 2HD2 LEU A 129      17.741  -1.573 -10.155  1.00  1.13           H  
ATOM   1927 3HD2 LEU A 129      17.218   0.045 -10.682  1.00  1.13           H  
ENDMDL

REMARK ID 640039 DOMAINID 633643 MODEL 2 3j6k-PLE-2
MODEL     2
ATOM      1  N   ARG A   1      -0.043  -0.033  -1.329  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.407  -0.062  -1.179  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.093   1.295  -1.135  1.00  0.64           C  
ATOM      4  O   ARG A   1       1.920   2.150  -2.013  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.081  -0.845  -2.283  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.604  -0.850  -2.163  1.00  0.64           C  
ATOM      7  CD  ARG A   1       4.289  -1.664  -3.173  1.00  0.64           C  
ATOM      8  NE  ARG A   1       5.726  -1.411  -3.121  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       6.638  -1.931  -3.953  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       6.266  -2.771  -4.895  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       7.908  -1.593  -3.832  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.318  -0.570  -2.152  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.481  -0.432  -0.515  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.347   0.921  -1.443  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.624  -0.572  -0.241  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.728  -1.875  -2.279  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       1.822  -0.407  -3.251  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       3.968   0.161  -2.286  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.893  -1.213  -1.177  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       4.116  -2.719  -2.975  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       3.925  -1.415  -4.167  1.00  0.64           H  
ATOM     22  HE  ARG A   1       6.059  -0.764  -2.411  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       5.291  -3.021  -4.991  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       6.953  -3.157  -5.524  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       8.209  -0.915  -3.111  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       8.599  -1.978  -4.455  1.00  0.64           H  
ATOM     27  N   ARG A   2       2.914   1.472  -0.107  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.734   2.666  -0.013  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.094   2.326  -0.597  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.666   1.281  -0.276  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.865   3.161   1.415  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.663   4.449   1.554  1.00  0.64           C  
ATOM     33  CD  ARG A   2       4.544   5.039   2.912  1.00  0.64           C  
ATOM     34  NE  ARG A   2       5.235   6.318   3.013  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       6.451   6.507   3.568  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       7.099   5.489   4.096  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       6.998   7.715   3.593  1.00  0.64           N  
ATOM     38  H   ARG A   2       3.003   0.762   0.607  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.292   3.458  -0.611  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.874   3.344   1.830  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.349   2.401   2.026  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.717   4.266   1.332  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       4.270   5.173   0.849  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       3.492   5.205   3.138  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       4.972   4.359   3.645  1.00  0.64           H  
ATOM     46  HE  ARG A   2       4.769   7.124   2.575  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       6.687   4.567   4.079  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       8.007   5.629   4.515  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       6.514   8.512   3.198  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       7.905   7.847   4.011  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.565   3.165  -1.500  1.00  0.65           N  
ATOM     52  CA  TRP A   3       6.847   2.969  -2.164  1.00  0.65           C  
ATOM     53  C   TRP A   3       7.942   3.761  -1.488  1.00  0.65           C  
ATOM     54  O   TRP A   3       7.669   4.791  -0.888  1.00  0.65           O  
ATOM     55  CB  TRP A   3       6.717   3.375  -3.623  1.00  0.65           C  
ATOM     56  CG  TRP A   3       5.984   2.376  -4.452  1.00  0.65           C  
ATOM     57  CD1 TRP A   3       4.685   2.012  -4.397  1.00  0.65           C  
ATOM     58  CD2 TRP A   3       6.559   1.633  -5.530  1.00  0.65           C  
ATOM     59  NE1 TRP A   3       4.433   1.052  -5.351  1.00  0.65           N  
ATOM     60  CE2 TRP A   3       5.581   0.808  -6.035  1.00  0.65           C  
ATOM     61  CE3 TRP A   3       7.800   1.611  -6.089  1.00  0.65           C  
ATOM     62  CZ2 TRP A   3       5.836  -0.073  -7.076  1.00  0.65           C  
ATOM     63  CZ3 TRP A   3       8.073   0.758  -7.137  1.00  0.65           C  
ATOM     64  CH2 TRP A   3       7.116  -0.074  -7.617  1.00  0.65           C  
ATOM     65  H   TRP A   3       5.015   4.000  -1.718  1.00  0.65           H  
ATOM     66  HA  TRP A   3       7.112   1.912  -2.116  1.00  0.65           H  
ATOM     67 1HB  TRP A   3       6.206   4.337  -3.685  1.00  0.65           H  
ATOM     68 2HB  TRP A   3       7.715   3.487  -4.040  1.00  0.65           H  
ATOM     69  HD1 TRP A   3       3.958   2.408  -3.694  1.00  0.65           H  
ATOM     70  HE1 TRP A   3       3.534   0.586  -5.563  1.00  0.65           H  
ATOM     71  HE3 TRP A   3       8.548   2.276  -5.703  1.00  0.65           H  
ATOM     72  HZ2 TRP A   3       5.064  -0.734  -7.475  1.00  0.65           H  
ATOM     73  HZ3 TRP A   3       9.079   0.770  -7.565  1.00  0.65           H  
ATOM     74  HH2 TRP A   3       7.354  -0.743  -8.444  1.00  0.65           H  
ATOM     75  N   GLY A   4       9.179   3.288  -1.557  1.00  0.65           N  
ATOM     76  CA  GLY A   4      10.265   4.093  -1.008  1.00  0.65           C  
ATOM     77  C   GLY A   4      10.728   5.130  -2.028  1.00  0.65           C  
ATOM     78  O   GLY A   4      10.351   5.073  -3.199  1.00  0.65           O  
ATOM     79  H   GLY A   4       9.366   2.379  -2.001  1.00  0.65           H  
ATOM     80 1HA  GLY A   4       9.932   4.589  -0.095  1.00  0.65           H  
ATOM     81 2HA  GLY A   4      11.095   3.441  -0.738  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.616   6.038  -1.619  1.00  0.66           N  
ATOM     83  CA  LYS A   5      12.128   7.032  -2.564  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.938   6.380  -3.668  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.846   6.766  -4.832  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.991   8.060  -1.849  1.00  0.66           C  
ATOM     87  CG  LYS A   5      12.225   9.010  -0.975  1.00  0.66           C  
ATOM     88  CD  LYS A   5      13.166   9.962  -0.275  1.00  0.66           C  
ATOM     89  CE  LYS A   5      12.400  10.972   0.518  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      13.284  11.875   1.293  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.912   6.057  -0.652  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.279   7.541  -3.024  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.732   7.553  -1.232  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.533   8.653  -2.589  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      11.525   9.589  -1.587  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.655   8.455  -0.231  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      13.827   9.408   0.390  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      13.773  10.485  -1.019  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      11.826  11.559  -0.178  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      11.718  10.464   1.202  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      12.711  12.550   1.794  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      13.823  11.336   1.952  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      13.903  12.361   0.664  1.00  0.66           H  
ATOM    104  N   ASP A   6      13.711   5.361  -3.297  1.00  0.67           N  
ATOM    105  CA  ASP A   6      14.543   4.641  -4.246  1.00  0.67           C  
ATOM    106  C   ASP A   6      13.697   3.854  -5.210  1.00  0.67           C  
ATOM    107  O   ASP A   6      13.964   3.822  -6.413  1.00  0.67           O  
ATOM    108  CB  ASP A   6      15.500   3.688  -3.521  1.00  0.67           C  
ATOM    109  CG  ASP A   6      16.404   2.927  -4.483  1.00  0.67           C  
ATOM    110  OD1 ASP A   6      17.002   3.567  -5.322  1.00  0.67           O  
ATOM    111  OD2 ASP A   6      16.542   1.745  -4.344  1.00  0.67           O  
ATOM    112  H   ASP A   6      13.728   5.095  -2.325  1.00  0.67           H  
ATOM    113  HA  ASP A   6      15.129   5.365  -4.812  1.00  0.67           H  
ATOM    114 1HB  ASP A   6      16.121   4.251  -2.820  1.00  0.67           H  
ATOM    115 2HB  ASP A   6      14.924   2.965  -2.942  1.00  0.67           H  
ATOM    116  N   GLU A   7      12.679   3.207  -4.678  1.00  0.67           N  
ATOM    117  CA  GLU A   7      11.835   2.372  -5.493  1.00  0.67           C  
ATOM    118  C   GLU A   7      11.078   3.232  -6.512  1.00  0.67           C  
ATOM    119  O   GLU A   7      10.945   2.845  -7.681  1.00  0.67           O  
ATOM    120  CB  GLU A   7      10.900   1.591  -4.587  1.00  0.67           C  
ATOM    121  CG  GLU A   7      11.589   0.601  -3.686  1.00  0.67           C  
ATOM    122  CD  GLU A   7      10.642  -0.097  -2.770  1.00  0.67           C  
ATOM    123  OE1 GLU A   7       9.620   0.474  -2.421  1.00  0.67           O  
ATOM    124  OE2 GLU A   7      10.909  -1.224  -2.430  1.00  0.67           O  
ATOM    125  H   GLU A   7      12.501   3.294  -3.691  1.00  0.67           H  
ATOM    126  HA  GLU A   7      12.466   1.669  -6.039  1.00  0.67           H  
ATOM    127 1HB  GLU A   7      10.287   2.269  -3.996  1.00  0.67           H  
ATOM    128 2HB  GLU A   7      10.260   0.987  -5.191  1.00  0.67           H  
ATOM    129 1HG  GLU A   7      12.102  -0.138  -4.300  1.00  0.67           H  
ATOM    130 2HG  GLU A   7      12.339   1.130  -3.097  1.00  0.67           H  
ATOM    131  N   LEU A   8      10.629   4.429  -6.096  1.00  0.68           N  
ATOM    132  CA  LEU A   8       9.965   5.289  -7.059  1.00  0.68           C  
ATOM    133  C   LEU A   8      10.945   5.878  -8.034  1.00  0.68           C  
ATOM    134  O   LEU A   8      10.615   6.035  -9.206  1.00  0.68           O  
ATOM    135  CB  LEU A   8       9.201   6.448  -6.436  1.00  0.68           C  
ATOM    136  CG  LEU A   8       7.985   6.098  -5.672  1.00  0.68           C  
ATOM    137  CD1 LEU A   8       7.373   7.366  -5.192  1.00  0.68           C  
ATOM    138  CD2 LEU A   8       7.024   5.278  -6.550  1.00  0.68           C  
ATOM    139  H   LEU A   8      10.725   4.717  -5.121  1.00  0.68           H  
ATOM    140  HA  LEU A   8       9.252   4.684  -7.616  1.00  0.68           H  
ATOM    141 1HB  LEU A   8       9.881   6.963  -5.748  1.00  0.68           H  
ATOM    142 2HB  LEU A   8       8.920   7.143  -7.223  1.00  0.68           H  
ATOM    143  HG  LEU A   8       8.275   5.529  -4.798  1.00  0.68           H  
ATOM    144 1HD1 LEU A   8       6.491   7.149  -4.585  1.00  0.68           H  
ATOM    145 2HD1 LEU A   8       8.110   7.892  -4.617  1.00  0.68           H  
ATOM    146 3HD1 LEU A   8       7.088   7.974  -6.046  1.00  0.68           H  
ATOM    147 1HD2 LEU A   8       6.137   5.025  -5.983  1.00  0.68           H  
ATOM    148 2HD2 LEU A   8       6.738   5.857  -7.420  1.00  0.68           H  
ATOM    149 3HD2 LEU A   8       7.516   4.368  -6.874  1.00  0.68           H  
ATOM    150  N   ALA A   9      12.156   6.202  -7.576  1.00  0.68           N  
ATOM    151  CA  ALA A   9      13.147   6.745  -8.481  1.00  0.68           C  
ATOM    152  C   ALA A   9      13.445   5.735  -9.570  1.00  0.68           C  
ATOM    153  O   ALA A   9      13.529   6.077 -10.750  1.00  0.68           O  
ATOM    154  CB  ALA A   9      14.416   7.077  -7.725  1.00  0.68           C  
ATOM    155  H   ALA A   9      12.392   6.096  -6.590  1.00  0.68           H  
ATOM    156  HA  ALA A   9      12.742   7.642  -8.943  1.00  0.68           H  
ATOM    157 1HB  ALA A   9      15.158   7.483  -8.407  1.00  0.68           H  
ATOM    158 2HB  ALA A   9      14.197   7.805  -6.944  1.00  0.68           H  
ATOM    159 3HB  ALA A   9      14.809   6.172  -7.270  1.00  0.68           H  
ATOM    160  N   LYS A  10      13.526   4.462  -9.193  1.00  0.69           N  
ATOM    161  CA  LYS A  10      13.791   3.426 -10.165  1.00  0.69           C  
ATOM    162  C   LYS A  10      12.663   3.426 -11.189  1.00  0.69           C  
ATOM    163  O   LYS A  10      12.911   3.510 -12.392  1.00  0.69           O  
ATOM    164  CB  LYS A  10      13.927   2.069  -9.468  1.00  0.69           C  
ATOM    165  CG  LYS A  10      14.275   0.890 -10.370  1.00  0.69           C  
ATOM    166  CD  LYS A  10      14.403  -0.390  -9.541  1.00  0.69           C  
ATOM    167  CE  LYS A  10      14.914  -1.565 -10.368  1.00  0.69           C  
ATOM    168  NZ  LYS A  10      13.933  -1.991 -11.405  1.00  0.69           N  
ATOM    169  H   LYS A  10      13.455   4.217  -8.205  1.00  0.69           H  
ATOM    170  HA  LYS A  10      14.727   3.652 -10.679  1.00  0.69           H  
ATOM    171 1HB  LYS A  10      14.702   2.144  -8.698  1.00  0.69           H  
ATOM    172 2HB  LYS A  10      12.995   1.834  -8.958  1.00  0.69           H  
ATOM    173 1HG  LYS A  10      13.495   0.759 -11.128  1.00  0.69           H  
ATOM    174 2HG  LYS A  10      15.223   1.089 -10.873  1.00  0.69           H  
ATOM    175 1HD  LYS A  10      15.082  -0.206  -8.714  1.00  0.69           H  
ATOM    176 2HD  LYS A  10      13.427  -0.647  -9.132  1.00  0.69           H  
ATOM    177 1HE  LYS A  10      15.844  -1.278 -10.856  1.00  0.69           H  
ATOM    178 2HE  LYS A  10      15.109  -2.405  -9.702  1.00  0.69           H  
ATOM    179 1HZ  LYS A  10      14.295  -2.761 -11.936  1.00  0.69           H  
ATOM    180 2HZ  LYS A  10      13.066  -2.264 -10.979  1.00  0.69           H  
ATOM    181 3HZ  LYS A  10      13.748  -1.212 -12.052  1.00  0.69           H  
ATOM    182  N   ALA A  11      11.409   3.394 -10.713  1.00  0.70           N  
ATOM    183  CA  ALA A  11      10.271   3.378 -11.629  1.00  0.70           C  
ATOM    184  C   ALA A  11      10.241   4.623 -12.528  1.00  0.70           C  
ATOM    185  O   ALA A  11       9.995   4.537 -13.736  1.00  0.70           O  
ATOM    186  CB  ALA A  11       8.976   3.293 -10.820  1.00  0.70           C  
ATOM    187  H   ALA A  11      11.249   3.346  -9.704  1.00  0.70           H  
ATOM    188  HA  ALA A  11      10.364   2.499 -12.268  1.00  0.70           H  
ATOM    189 1HB  ALA A  11       8.124   3.254 -11.497  1.00  0.70           H  
ATOM    190 2HB  ALA A  11       8.994   2.396 -10.200  1.00  0.70           H  
ATOM    191 3HB  ALA A  11       8.895   4.168 -10.182  1.00  0.70           H  
ATOM    192  N   ALA A  12      10.535   5.786 -11.953  1.00  0.72           N  
ATOM    193  CA  ALA A  12      10.528   7.023 -12.712  1.00  0.72           C  
ATOM    194  C   ALA A  12      11.581   6.973 -13.816  1.00  0.72           C  
ATOM    195  O   ALA A  12      11.344   7.409 -14.948  1.00  0.72           O  
ATOM    196  CB  ALA A  12      10.771   8.194 -11.774  1.00  0.72           C  
ATOM    197  H   ALA A  12      10.745   5.817 -10.962  1.00  0.72           H  
ATOM    198  HA  ALA A  12       9.552   7.131 -13.179  1.00  0.72           H  
ATOM    199 1HB  ALA A  12      10.747   9.127 -12.326  1.00  0.72           H  
ATOM    200 2HB  ALA A  12       9.996   8.207 -11.006  1.00  0.72           H  
ATOM    201 3HB  ALA A  12      11.743   8.077 -11.303  1.00  0.72           H  
ATOM    202  N   LYS A  13      12.746   6.409 -13.501  1.00  0.73           N  
ATOM    203  CA  LYS A  13      13.821   6.287 -14.471  1.00  0.73           C  
ATOM    204  C   LYS A  13      13.427   5.337 -15.601  1.00  0.73           C  
ATOM    205  O   LYS A  13      13.607   5.662 -16.778  1.00  0.73           O  
ATOM    206  CB  LYS A  13      15.102   5.828 -13.786  1.00  0.73           C  
ATOM    207  CG  LYS A  13      16.323   5.718 -14.680  1.00  0.73           C  
ATOM    208  CD  LYS A  13      17.545   5.373 -13.845  1.00  0.73           C  
ATOM    209  CE  LYS A  13      17.461   3.945 -13.330  1.00  0.73           C  
ATOM    210  NZ  LYS A  13      18.638   3.577 -12.514  1.00  0.73           N  
ATOM    211  H   LYS A  13      12.903   6.070 -12.550  1.00  0.73           H  
ATOM    212  HA  LYS A  13      14.003   7.268 -14.906  1.00  0.73           H  
ATOM    213 1HB  LYS A  13      15.338   6.508 -12.968  1.00  0.73           H  
ATOM    214 2HB  LYS A  13      14.932   4.847 -13.339  1.00  0.73           H  
ATOM    215 1HG  LYS A  13      16.160   4.936 -15.424  1.00  0.73           H  
ATOM    216 2HG  LYS A  13      16.492   6.664 -15.195  1.00  0.73           H  
ATOM    217 1HD  LYS A  13      18.451   5.487 -14.439  1.00  0.73           H  
ATOM    218 2HD  LYS A  13      17.603   6.045 -12.986  1.00  0.73           H  
ATOM    219 1HE  LYS A  13      16.563   3.837 -12.716  1.00  0.73           H  
ATOM    220 2HE  LYS A  13      17.393   3.265 -14.177  1.00  0.73           H  
ATOM    221 1HZ  LYS A  13      18.521   2.626 -12.176  1.00  0.73           H  
ATOM    222 2HZ  LYS A  13      19.482   3.652 -13.042  1.00  0.73           H  
ATOM    223 3HZ  LYS A  13      18.690   4.191 -11.681  1.00  0.73           H  
ATOM    224  N   GLU A  14      12.841   4.185 -15.246  1.00  0.75           N  
ATOM    225  CA  GLU A  14      12.445   3.162 -16.221  1.00  0.75           C  
ATOM    226  C   GLU A  14      11.434   3.699 -17.228  1.00  0.75           C  
ATOM    227  O   GLU A  14      11.461   3.338 -18.406  1.00  0.75           O  
ATOM    228  CB  GLU A  14      11.851   1.934 -15.518  1.00  0.75           C  
ATOM    229  CG  GLU A  14      12.859   1.079 -14.747  1.00  0.75           C  
ATOM    230  CD  GLU A  14      12.219  -0.077 -14.004  1.00  0.75           C  
ATOM    231  OE1 GLU A  14      11.014  -0.183 -13.998  1.00  0.75           O  
ATOM    232  OE2 GLU A  14      12.957  -0.861 -13.430  1.00  0.75           O  
ATOM    233  H   GLU A  14      12.704   3.996 -14.252  1.00  0.75           H  
ATOM    234  HA  GLU A  14      13.334   2.851 -16.767  1.00  0.75           H  
ATOM    235 1HB  GLU A  14      11.088   2.264 -14.811  1.00  0.75           H  
ATOM    236 2HB  GLU A  14      11.360   1.298 -16.252  1.00  0.75           H  
ATOM    237 1HG  GLU A  14      13.586   0.680 -15.452  1.00  0.75           H  
ATOM    238 2HG  GLU A  14      13.394   1.707 -14.043  1.00  0.75           H  
ATOM    239  N   LEU A  15      10.571   4.597 -16.772  1.00  0.77           N  
ATOM    240  CA  LEU A  15       9.554   5.202 -17.615  1.00  0.77           C  
ATOM    241  C   LEU A  15      10.067   6.406 -18.413  1.00  0.77           C  
ATOM    242  O   LEU A  15       9.300   7.047 -19.149  1.00  0.77           O  
ATOM    243  CB  LEU A  15       8.393   5.648 -16.750  1.00  0.77           C  
ATOM    244  CG  LEU A  15       7.649   4.566 -16.059  1.00  0.77           C  
ATOM    245  CD1 LEU A  15       6.675   5.208 -15.184  1.00  0.77           C  
ATOM    246  CD2 LEU A  15       6.982   3.661 -17.067  1.00  0.77           C  
ATOM    247  H   LEU A  15      10.586   4.825 -15.775  1.00  0.77           H  
ATOM    248  HA  LEU A  15       9.204   4.447 -18.317  1.00  0.77           H  
ATOM    249 1HB  LEU A  15       8.795   6.285 -15.966  1.00  0.77           H  
ATOM    250 2HB  LEU A  15       7.692   6.222 -17.345  1.00  0.77           H  
ATOM    251  HG  LEU A  15       8.330   3.980 -15.448  1.00  0.77           H  
ATOM    252 1HD1 LEU A  15       6.141   4.470 -14.661  1.00  0.77           H  
ATOM    253 2HD1 LEU A  15       7.209   5.845 -14.484  1.00  0.77           H  
ATOM    254 3HD1 LEU A  15       5.988   5.805 -15.785  1.00  0.77           H  
ATOM    255 1HD2 LEU A  15       6.433   2.887 -16.553  1.00  0.77           H  
ATOM    256 2HD2 LEU A  15       6.293   4.244 -17.679  1.00  0.77           H  
ATOM    257 3HD2 LEU A  15       7.741   3.208 -17.705  1.00  0.77           H  
ATOM    258  N   GLY A  16      11.346   6.758 -18.244  1.00  0.78           N  
ATOM    259  CA  GLY A  16      11.917   7.892 -18.952  1.00  0.78           C  
ATOM    260  C   GLY A  16      11.473   9.242 -18.398  1.00  0.78           C  
ATOM    261  O   GLY A  16      11.436  10.227 -19.131  1.00  0.78           O  
ATOM    262  H   GLY A  16      11.961   6.218 -17.639  1.00  0.78           H  
ATOM    263 1HA  GLY A  16      13.004   7.822 -18.898  1.00  0.78           H  
ATOM    264 2HA  GLY A  16      11.652   7.825 -20.005  1.00  0.78           H  
ATOM    265  N   MET A  17      11.119   9.303 -17.108  1.00  0.80           N  
ATOM    266  CA  MET A  17      10.639  10.561 -16.545  1.00  0.80           C  
ATOM    267  C   MET A  17      11.786  11.505 -16.201  1.00  0.80           C  
ATOM    268  O   MET A  17      11.587  12.706 -16.038  1.00  0.80           O  
ATOM    269  CB  MET A  17       9.824  10.309 -15.291  1.00  0.80           C  
ATOM    270  CG  MET A  17       8.594   9.514 -15.534  1.00  0.80           C  
ATOM    271  SD  MET A  17       7.624   9.291 -14.084  1.00  0.80           S  
ATOM    272  CE  MET A  17       6.642  10.789 -14.021  1.00  0.80           C  
ATOM    273  H   MET A  17      11.172   8.483 -16.505  1.00  0.80           H  
ATOM    274  HA  MET A  17      10.000  11.041 -17.277  1.00  0.80           H  
ATOM    275 1HB  MET A  17      10.431   9.793 -14.564  1.00  0.80           H  
ATOM    276 2HB  MET A  17       9.527  11.259 -14.861  1.00  0.80           H  
ATOM    277 1HG  MET A  17       7.990  10.014 -16.274  1.00  0.80           H  
ATOM    278 2HG  MET A  17       8.876   8.544 -15.919  1.00  0.80           H  
ATOM    279 1HE  MET A  17       6.001  10.770 -13.140  1.00  0.80           H  
ATOM    280 2HE  MET A  17       7.295  11.646 -13.980  1.00  0.80           H  
ATOM    281 3HE  MET A  17       6.019  10.854 -14.912  1.00  0.80           H  
ATOM    282  N   ASP A  18      12.994  10.968 -16.074  1.00  0.81           N  
ATOM    283  CA  ASP A  18      14.124  11.790 -15.660  1.00  0.81           C  
ATOM    284  C   ASP A  18      14.462  12.754 -16.789  1.00  0.81           C  
ATOM    285  O   ASP A  18      14.890  12.328 -17.861  1.00  0.81           O  
ATOM    286  CB  ASP A  18      15.359  10.920 -15.349  1.00  0.81           C  
ATOM    287  CG  ASP A  18      16.575  11.700 -14.688  1.00  0.81           C  
ATOM    288  OD1 ASP A  18      16.380  12.759 -14.069  1.00  0.81           O  
ATOM    289  OD2 ASP A  18      17.677  11.211 -14.813  1.00  0.81           O  
ATOM    290  H   ASP A  18      13.116   9.982 -16.249  1.00  0.81           H  
ATOM    291  HA  ASP A  18      13.843  12.366 -14.780  1.00  0.81           H  
ATOM    292 1HB  ASP A  18      15.068  10.106 -14.686  1.00  0.81           H  
ATOM    293 2HB  ASP A  18      15.712  10.464 -16.274  1.00  0.81           H  
ATOM    294  N   ASN A  19      14.290  14.050 -16.521  1.00  0.81           N  
ATOM    295  CA  ASN A  19      14.487  15.162 -17.451  1.00  0.81           C  
ATOM    296  C   ASN A  19      13.421  15.205 -18.548  1.00  0.81           C  
ATOM    297  O   ASN A  19      13.572  15.912 -19.556  1.00  0.81           O  
ATOM    298  CB  ASN A  19      15.890  15.125 -18.027  1.00  0.81           C  
ATOM    299  CG  ASN A  19      16.933  15.249 -16.940  1.00  0.81           C  
ATOM    300  OD1 ASN A  19      16.893  16.175 -16.118  1.00  0.81           O  
ATOM    301  ND2 ASN A  19      17.854  14.322 -16.915  1.00  0.81           N  
ATOM    302  H   ASN A  19      13.904  14.301 -15.614  1.00  0.81           H  
ATOM    303  HA  ASN A  19      14.400  16.091 -16.894  1.00  0.81           H  
ATOM    304 1HB  ASN A  19      16.070  14.231 -18.608  1.00  0.81           H  
ATOM    305 2HB  ASN A  19      16.008  15.968 -18.705  1.00  0.81           H  
ATOM    306 1HD2 ASN A  19      18.564  14.335 -16.210  1.00  0.81           H  
ATOM    307 2HD2 ASN A  19      17.838  13.583 -17.590  1.00  0.81           H  
ATOM    308  N   TYR A  20      12.305  14.503 -18.327  1.00  0.81           N  
ATOM    309  CA  TYR A  20      11.189  14.536 -19.260  1.00  0.81           C  
ATOM    310  C   TYR A  20      10.687  15.945 -19.381  1.00  0.81           C  
ATOM    311  O   TYR A  20      10.294  16.567 -18.403  1.00  0.81           O  
ATOM    312  CB  TYR A  20      10.091  13.598 -18.782  1.00  0.81           C  
ATOM    313  CG  TYR A  20       8.821  13.566 -19.591  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       8.758  12.891 -20.798  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       7.694  14.191 -19.092  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       7.565  12.856 -21.503  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       6.518  14.147 -19.793  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       6.445  13.492 -20.986  1.00  0.81           C  
ATOM    319  OH  TYR A  20       5.246  13.453 -21.665  1.00  0.81           O  
ATOM    320  H   TYR A  20      12.217  13.941 -17.479  1.00  0.81           H  
ATOM    321  HA  TYR A  20      11.538  14.209 -20.239  1.00  0.81           H  
ATOM    322 1HB  TYR A  20      10.498  12.601 -18.786  1.00  0.81           H  
ATOM    323 2HB  TYR A  20       9.833  13.840 -17.750  1.00  0.81           H  
ATOM    324  HD1 TYR A  20       9.643  12.387 -21.188  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       7.742  14.712 -18.137  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       7.507  12.326 -22.453  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       5.635  14.629 -19.405  1.00  0.81           H  
ATOM    328  HH  TYR A  20       4.539  13.807 -21.086  1.00  0.81           H  
ATOM    329  N   ASN A  21      10.746  16.485 -20.577  1.00  0.80           N  
ATOM    330  CA  ASN A  21      10.342  17.860 -20.810  1.00  0.80           C  
ATOM    331  C   ASN A  21      11.038  18.834 -19.843  1.00  0.80           C  
ATOM    332  O   ASN A  21      10.461  19.848 -19.450  1.00  0.80           O  
ATOM    333  CB  ASN A  21       8.828  17.985 -20.751  1.00  0.80           C  
ATOM    334  CG  ASN A  21       8.184  17.216 -21.883  1.00  0.80           C  
ATOM    335  OD1 ASN A  21       8.815  17.002 -22.925  1.00  0.80           O  
ATOM    336  ND2 ASN A  21       6.961  16.824 -21.720  1.00  0.80           N  
ATOM    337  H   ASN A  21      11.088  15.930 -21.347  1.00  0.80           H  
ATOM    338  HA  ASN A  21      10.659  18.138 -21.815  1.00  0.80           H  
ATOM    339 1HB  ASN A  21       8.447  17.608 -19.799  1.00  0.80           H  
ATOM    340 2HB  ASN A  21       8.543  19.034 -20.825  1.00  0.80           H  
ATOM    341 1HD2 ASN A  21       6.502  16.318 -22.452  1.00  0.80           H  
ATOM    342 2HD2 ASN A  21       6.488  17.035 -20.870  1.00  0.80           H  
ATOM    343  N   GLY A  22      12.310  18.556 -19.521  1.00  0.78           N  
ATOM    344  CA  GLY A  22      13.108  19.415 -18.652  1.00  0.78           C  
ATOM    345  C   GLY A  22      12.901  19.169 -17.150  1.00  0.78           C  
ATOM    346  O   GLY A  22      13.510  19.853 -16.325  1.00  0.78           O  
ATOM    347  H   GLY A  22      12.727  17.684 -19.845  1.00  0.78           H  
ATOM    348 1HA  GLY A  22      14.160  19.268 -18.893  1.00  0.78           H  
ATOM    349 2HA  GLY A  22      12.880  20.455 -18.878  1.00  0.78           H  
ATOM    350  N   ILE A  23      12.072  18.196 -16.788  1.00  0.75           N  
ATOM    351  CA  ILE A  23      11.787  17.905 -15.390  1.00  0.75           C  
ATOM    352  C   ILE A  23      12.667  16.776 -14.844  1.00  0.75           C  
ATOM    353  O   ILE A  23      12.508  15.640 -15.275  1.00  0.75           O  
ATOM    354  CB  ILE A  23      10.356  17.411 -15.293  1.00  0.75           C  
ATOM    355  CG1 ILE A  23       9.393  18.457 -15.776  1.00  0.75           C  
ATOM    356  CG2 ILE A  23      10.076  17.019 -13.914  1.00  0.75           C  
ATOM    357  CD1 ILE A  23       8.046  17.890 -16.023  1.00  0.75           C  
ATOM    358  H   ILE A  23      11.576  17.659 -17.497  1.00  0.75           H  
ATOM    359  HA  ILE A  23      11.896  18.824 -14.831  1.00  0.75           H  
ATOM    360  HB  ILE A  23      10.233  16.538 -15.933  1.00  0.75           H  
ATOM    361 1HG1 ILE A  23       9.310  19.234 -15.018  1.00  0.75           H  
ATOM    362 2HG1 ILE A  23       9.759  18.906 -16.706  1.00  0.75           H  
ATOM    363 1HG2 ILE A  23       9.070  16.652 -13.875  1.00  0.75           H  
ATOM    364 2HG2 ILE A  23      10.768  16.237 -13.604  1.00  0.75           H  
ATOM    365 3HG2 ILE A  23      10.189  17.884 -13.271  1.00  0.75           H  
ATOM    366 1HD1 ILE A  23       7.371  18.673 -16.355  1.00  0.75           H  
ATOM    367 2HD1 ILE A  23       8.142  17.129 -16.799  1.00  0.75           H  
ATOM    368 3HD1 ILE A  23       7.669  17.433 -15.132  1.00  0.75           H  
ATOM    369  N   PRO A  24      13.543  17.011 -13.861  1.00  0.72           N  
ATOM    370  CA  PRO A  24      14.452  16.022 -13.313  1.00  0.72           C  
ATOM    371  C   PRO A  24      13.695  14.991 -12.486  1.00  0.72           C  
ATOM    372  O   PRO A  24      12.683  15.311 -11.847  1.00  0.72           O  
ATOM    373  CB  PRO A  24      15.397  16.876 -12.463  1.00  0.72           C  
ATOM    374  CG  PRO A  24      14.569  18.073 -12.064  1.00  0.72           C  
ATOM    375  CD  PRO A  24      13.642  18.337 -13.233  1.00  0.72           C  
ATOM    376  HA  PRO A  24      15.006  15.532 -14.129  1.00  0.72           H  
ATOM    377 1HB  PRO A  24      15.756  16.294 -11.604  1.00  0.72           H  
ATOM    378 2HB  PRO A  24      16.283  17.146 -13.061  1.00  0.72           H  
ATOM    379 1HG  PRO A  24      14.029  17.854 -11.144  1.00  0.72           H  
ATOM    380 2HG  PRO A  24      15.225  18.931 -11.856  1.00  0.72           H  
ATOM    381 1HD  PRO A  24      12.675  18.663 -12.830  1.00  0.72           H  
ATOM    382 2HD  PRO A  24      14.084  19.070 -13.930  1.00  0.72           H  
ATOM    383  N   LEU A  25      14.265  13.794 -12.381  1.00  0.70           N  
ATOM    384  CA  LEU A  25      13.691  12.738 -11.554  1.00  0.70           C  
ATOM    385  C   LEU A  25      13.350  13.207 -10.149  1.00  0.70           C  
ATOM    386  O   LEU A  25      12.300  12.842  -9.617  1.00  0.70           O  
ATOM    387  CB  LEU A  25      14.653  11.557 -11.485  1.00  0.70           C  
ATOM    388  CG  LEU A  25      14.164  10.336 -10.757  1.00  0.70           C  
ATOM    389  CD1 LEU A  25      14.833   9.122 -11.350  1.00  0.70           C  
ATOM    390  CD2 LEU A  25      14.507  10.466  -9.306  1.00  0.70           C  
ATOM    391  H   LEU A  25      15.098  13.564 -12.944  1.00  0.70           H  
ATOM    392  HA  LEU A  25      12.770  12.401 -12.031  1.00  0.70           H  
ATOM    393 1HB  LEU A  25      14.880  11.252 -12.487  1.00  0.70           H  
ATOM    394 2HB  LEU A  25      15.579  11.884 -11.014  1.00  0.70           H  
ATOM    395  HG  LEU A  25      13.085  10.233 -10.873  1.00  0.70           H  
ATOM    396 1HD1 LEU A  25      14.500   8.248 -10.837  1.00  0.70           H  
ATOM    397 2HD1 LEU A  25      14.575   9.042 -12.406  1.00  0.70           H  
ATOM    398 3HD1 LEU A  25      15.913   9.212 -11.248  1.00  0.70           H  
ATOM    399 1HD2 LEU A  25      14.176   9.603  -8.788  1.00  0.70           H  
ATOM    400 2HD2 LEU A  25      15.585  10.560  -9.203  1.00  0.70           H  
ATOM    401 3HD2 LEU A  25      14.020  11.339  -8.889  1.00  0.70           H  
ATOM    402  N   GLY A  26      14.241  13.978  -9.524  1.00  0.67           N  
ATOM    403  CA  GLY A  26      13.998  14.450  -8.166  1.00  0.67           C  
ATOM    404  C   GLY A  26      12.716  15.254  -8.049  1.00  0.67           C  
ATOM    405  O   GLY A  26      12.039  15.193  -7.027  1.00  0.67           O  
ATOM    406  H   GLY A  26      15.087  14.244 -10.006  1.00  0.67           H  
ATOM    407 1HA  GLY A  26      13.945  13.598  -7.489  1.00  0.67           H  
ATOM    408 2HA  GLY A  26      14.838  15.066  -7.843  1.00  0.67           H  
ATOM    409  N   ALA A  27      12.365  16.021  -9.083  1.00  0.66           N  
ATOM    410  CA  ALA A  27      11.147  16.809  -9.033  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.938  15.888  -9.002  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.958  16.133  -8.289  1.00  0.66           O  
ATOM    413  CB  ALA A  27      11.078  17.745 -10.214  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.907  16.008  -9.942  1.00  0.66           H  
ATOM    415  HA  ALA A  27      11.154  17.382  -8.111  1.00  0.66           H  
ATOM    416 1HB  ALA A  27      10.174  18.333 -10.158  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.938  18.405 -10.203  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      11.076  17.161 -11.128  1.00  0.66           H  
ATOM    419  N   ILE A  28      10.034  14.784  -9.747  1.00  0.64           N  
ATOM    420  CA  ILE A  28       8.931  13.831  -9.817  1.00  0.64           C  
ATOM    421  C   ILE A  28       8.777  13.045  -8.529  1.00  0.64           C  
ATOM    422  O   ILE A  28       7.663  12.898  -8.011  1.00  0.64           O  
ATOM    423  CB  ILE A  28       9.148  12.812 -10.944  1.00  0.64           C  
ATOM    424  CG1 ILE A  28       9.165  13.503 -12.298  1.00  0.64           C  
ATOM    425  CG2 ILE A  28       8.076  11.700 -10.863  1.00  0.64           C  
ATOM    426  CD1 ILE A  28       7.894  14.230 -12.599  1.00  0.64           C  
ATOM    427  H   ILE A  28      10.883  14.644 -10.304  1.00  0.64           H  
ATOM    428  HA  ILE A  28       8.010  14.380 -10.001  1.00  0.64           H  
ATOM    429  HB  ILE A  28      10.125  12.351 -10.817  1.00  0.64           H  
ATOM    430 1HG1 ILE A  28       9.996  14.214 -12.324  1.00  0.64           H  
ATOM    431 2HG1 ILE A  28       9.334  12.757 -13.067  1.00  0.64           H  
ATOM    432 1HG2 ILE A  28       8.264  10.968 -11.636  1.00  0.64           H  
ATOM    433 2HG2 ILE A  28       8.127  11.212  -9.891  1.00  0.64           H  
ATOM    434 3HG2 ILE A  28       7.084  12.131 -10.998  1.00  0.64           H  
ATOM    435 1HD1 ILE A  28       7.964  14.692 -13.581  1.00  0.64           H  
ATOM    436 2HD1 ILE A  28       7.056  13.537 -12.589  1.00  0.64           H  
ATOM    437 3HD1 ILE A  28       7.742  14.990 -11.839  1.00  0.64           H  
ATOM    438  N   VAL A  29       9.894  12.558  -8.000  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.844  11.778  -6.778  1.00  0.63           C  
ATOM    440  C   VAL A  29       9.394  12.653  -5.625  1.00  0.63           C  
ATOM    441  O   VAL A  29       8.545  12.242  -4.834  1.00  0.63           O  
ATOM    442  CB  VAL A  29      11.198  11.111  -6.478  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      11.168  10.440  -5.085  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.463  10.055  -7.555  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.784  12.723  -8.474  1.00  0.63           H  
ATOM    446  HA  VAL A  29       9.111  10.983  -6.912  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.992  11.865  -6.482  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      12.133   9.963  -4.886  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.974  11.197  -4.322  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.381   9.685  -5.058  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.409   9.578  -7.347  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.669   9.308  -7.540  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.493  10.534  -8.536  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.941  13.865  -5.537  1.00  0.62           N  
ATOM    455  CA  ALA A  30       9.568  14.793  -4.489  1.00  0.62           C  
ATOM    456  C   ALA A  30       8.102  15.135  -4.529  1.00  0.62           C  
ATOM    457  O   ALA A  30       7.441  15.169  -3.490  1.00  0.62           O  
ATOM    458  CB  ALA A  30      10.339  16.055  -4.656  1.00  0.62           C  
ATOM    459  H   ALA A  30      10.648  14.168  -6.207  1.00  0.62           H  
ATOM    460  HA  ALA A  30       9.801  14.331  -3.529  1.00  0.62           H  
ATOM    461 1HB  ALA A  30      10.098  16.751  -3.857  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      11.343  15.800  -4.641  1.00  0.62           H  
ATOM    463 3HB  ALA A  30      10.099  16.492  -5.620  1.00  0.62           H  
ATOM    464  N   THR A  31       7.568  15.329  -5.734  1.00  0.61           N  
ATOM    465  CA  THR A  31       6.170  15.647  -5.860  1.00  0.61           C  
ATOM    466  C   THR A  31       5.355  14.455  -5.364  1.00  0.61           C  
ATOM    467  O   THR A  31       4.402  14.634  -4.617  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.814  16.015  -7.311  1.00  0.61           C  
ATOM    469  OG1 THR A  31       6.580  17.156  -7.719  1.00  0.61           O  
ATOM    470  CG2 THR A  31       4.342  16.366  -7.410  1.00  0.61           C  
ATOM    471  H   THR A  31       8.143  15.308  -6.577  1.00  0.61           H  
ATOM    472  HA  THR A  31       5.945  16.504  -5.227  1.00  0.61           H  
ATOM    473  HB  THR A  31       6.042  15.172  -7.968  1.00  0.61           H  
ATOM    474  HG1 THR A  31       7.518  16.885  -7.818  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       4.121  16.621  -8.439  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.735  15.515  -7.104  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       4.121  17.218  -6.763  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.737  13.231  -5.752  1.00  0.60           N  
ATOM    479  CA  ALA A  32       5.032  12.023  -5.306  1.00  0.60           C  
ATOM    480  C   ALA A  32       5.070  11.863  -3.776  1.00  0.60           C  
ATOM    481  O   ALA A  32       4.082  11.436  -3.146  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.650  10.810  -5.978  1.00  0.60           C  
ATOM    483  H   ALA A  32       6.531  13.132  -6.387  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.990  12.106  -5.598  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       5.122   9.918  -5.672  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.590  10.918  -7.058  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.691  10.727  -5.685  1.00  0.60           H  
ATOM    488  N   GLU A  33       6.202  12.227  -3.167  1.00  0.59           N  
ATOM    489  CA  GLU A  33       6.307  12.143  -1.723  1.00  0.59           C  
ATOM    490  C   GLU A  33       5.376  13.138  -1.057  1.00  0.59           C  
ATOM    491  O   GLU A  33       4.605  12.797  -0.160  1.00  0.59           O  
ATOM    492  CB  GLU A  33       7.726  12.429  -1.223  1.00  0.59           C  
ATOM    493  CG  GLU A  33       7.843  12.247   0.314  1.00  0.59           C  
ATOM    494  CD  GLU A  33       9.188  12.560   0.912  1.00  0.59           C  
ATOM    495  OE1 GLU A  33      10.060  13.012   0.212  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       9.348  12.328   2.089  1.00  0.59           O  
ATOM    497  H   GLU A  33       7.001  12.539  -3.722  1.00  0.59           H  
ATOM    498  HA  GLU A  33       6.011  11.150  -1.410  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       8.441  11.783  -1.721  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       7.996  13.458  -1.464  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       7.101  12.893   0.783  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       7.585  11.224   0.560  1.00  0.59           H  
ATOM    503  N   LYS A  34       5.409  14.375  -1.514  1.00  0.58           N  
ATOM    504  CA  LYS A  34       4.631  15.405  -0.860  1.00  0.58           C  
ATOM    505  C   LYS A  34       3.145  15.312  -1.175  1.00  0.58           C  
ATOM    506  O   LYS A  34       2.306  15.597  -0.320  1.00  0.58           O  
ATOM    507  CB  LYS A  34       5.183  16.752  -1.281  1.00  0.58           C  
ATOM    508  CG  LYS A  34       6.615  16.988  -0.814  1.00  0.58           C  
ATOM    509  CD  LYS A  34       6.723  17.132   0.694  1.00  0.58           C  
ATOM    510  CE  LYS A  34       8.160  17.442   1.113  1.00  0.58           C  
ATOM    511  NZ  LYS A  34       8.290  17.588   2.591  1.00  0.58           N  
ATOM    512  H   LYS A  34       6.034  14.617  -2.286  1.00  0.58           H  
ATOM    513  HA  LYS A  34       4.754  15.292   0.216  1.00  0.58           H  
ATOM    514 1HB  LYS A  34       5.176  16.814  -2.373  1.00  0.58           H  
ATOM    515 2HB  LYS A  34       4.550  17.549  -0.898  1.00  0.58           H  
ATOM    516 1HG  LYS A  34       7.216  16.124  -1.109  1.00  0.58           H  
ATOM    517 2HG  LYS A  34       7.020  17.844  -1.306  1.00  0.58           H  
ATOM    518 1HD  LYS A  34       6.070  17.936   1.036  1.00  0.58           H  
ATOM    519 2HD  LYS A  34       6.410  16.200   1.168  1.00  0.58           H  
ATOM    520 1HE  LYS A  34       8.811  16.632   0.777  1.00  0.58           H  
ATOM    521 2HE  LYS A  34       8.479  18.369   0.639  1.00  0.58           H  
ATOM    522 1HZ  LYS A  34       9.251  17.794   2.825  1.00  0.58           H  
ATOM    523 2HZ  LYS A  34       7.696  18.347   2.903  1.00  0.58           H  
ATOM    524 3HZ  LYS A  34       8.008  16.728   3.039  1.00  0.58           H  
ATOM    525  N   ALA A  35       2.811  14.909  -2.396  1.00  0.57           N  
ATOM    526  CA  ALA A  35       1.423  14.799  -2.808  1.00  0.57           C  
ATOM    527  C   ALA A  35       0.713  13.664  -2.098  1.00  0.57           C  
ATOM    528  O   ALA A  35      -0.381  13.850  -1.573  1.00  0.57           O  
ATOM    529  CB  ALA A  35       1.343  14.588  -4.319  1.00  0.57           C  
ATOM    530  H   ALA A  35       3.529  14.689  -3.072  1.00  0.57           H  
ATOM    531  HA  ALA A  35       0.911  15.719  -2.548  1.00  0.57           H  
ATOM    532 1HB  ALA A  35       0.307  14.529  -4.628  1.00  0.57           H  
ATOM    533 2HB  ALA A  35       1.824  15.423  -4.829  1.00  0.57           H  
ATOM    534 3HB  ALA A  35       1.851  13.664  -4.580  1.00  0.57           H  
ATOM    535  N   ALA A  36       1.337  12.490  -2.031  1.00  0.56           N  
ATOM    536  CA  ALA A  36       0.625  11.355  -1.475  1.00  0.56           C  
ATOM    537  C   ALA A  36       1.389  10.556  -0.432  1.00  0.56           C  
ATOM    538  O   ALA A  36       0.965   9.457  -0.079  1.00  0.56           O  
ATOM    539  CB  ALA A  36       0.266  10.441  -2.612  1.00  0.56           C  
ATOM    540  H   ALA A  36       2.266  12.350  -2.434  1.00  0.56           H  
ATOM    541  HA  ALA A  36      -0.284  11.720  -1.003  1.00  0.56           H  
ATOM    542 1HB  ALA A  36      -0.278   9.600  -2.251  1.00  0.56           H  
ATOM    543 2HB  ALA A  36      -0.329  10.975  -3.357  1.00  0.56           H  
ATOM    544 3HB  ALA A  36       1.190  10.095  -3.061  1.00  0.56           H  
ATOM    545  N   GLY A  37       2.534  11.034   0.043  1.00  0.56           N  
ATOM    546  CA  GLY A  37       3.258  10.287   1.064  1.00  0.56           C  
ATOM    547  C   GLY A  37       3.846   9.010   0.496  1.00  0.56           C  
ATOM    548  O   GLY A  37       4.045   8.038   1.228  1.00  0.56           O  
ATOM    549  H   GLY A  37       2.925  11.921  -0.259  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       4.059  10.910   1.464  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       2.588  10.052   1.889  1.00  0.56           H  
ATOM    552  N   LEU A  38       4.080   8.992  -0.822  1.00  0.55           N  
ATOM    553  CA  LEU A  38       4.567   7.818  -1.546  1.00  0.55           C  
ATOM    554  C   LEU A  38       3.527   6.662  -1.553  1.00  0.55           C  
ATOM    555  O   LEU A  38       3.856   5.526  -1.915  1.00  0.55           O  
ATOM    556  CB  LEU A  38       5.887   7.318  -0.907  1.00  0.55           C  
ATOM    557  CG  LEU A  38       7.025   8.385  -0.736  1.00  0.55           C  
ATOM    558  CD1 LEU A  38       8.197   7.820   0.027  1.00  0.55           C  
ATOM    559  CD2 LEU A  38       7.512   8.773  -2.052  1.00  0.55           C  
ATOM    560  H   LEU A  38       3.922   9.845  -1.365  1.00  0.55           H  
ATOM    561  HA  LEU A  38       4.769   8.114  -2.573  1.00  0.55           H  
ATOM    562 1HB  LEU A  38       5.714   6.837   0.036  1.00  0.55           H  
ATOM    563 2HB  LEU A  38       6.280   6.577  -1.585  1.00  0.55           H  
ATOM    564  HG  LEU A  38       6.638   9.234  -0.197  1.00  0.55           H  
ATOM    565 1HD1 LEU A  38       8.966   8.586   0.125  1.00  0.55           H  
ATOM    566 2HD1 LEU A  38       7.874   7.503   1.004  1.00  0.55           H  
ATOM    567 3HD1 LEU A  38       8.603   6.975  -0.510  1.00  0.55           H  
ATOM    568 1HD2 LEU A  38       8.309   9.502  -1.955  1.00  0.55           H  
ATOM    569 2HD2 LEU A  38       7.899   7.874  -2.497  1.00  0.55           H  
ATOM    570 3HD2 LEU A  38       6.703   9.186  -2.653  1.00  0.55           H  
ATOM    571  N   ASP A  39       2.261   6.953  -1.175  1.00  0.55           N  
ATOM    572  CA  ASP A  39       1.168   5.970  -1.164  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.379   5.954  -2.471  1.00  0.55           C  
ATOM    574  O   ASP A  39      -0.322   6.915  -2.806  1.00  0.55           O  
ATOM    575  CB  ASP A  39       0.209   6.202   0.010  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -0.880   5.092   0.142  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.963   4.253  -0.741  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.597   5.089   1.116  1.00  0.55           O  
ATOM    579  H   ASP A  39       2.029   7.895  -0.860  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.603   4.982  -1.037  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       0.785   6.246   0.937  1.00  0.55           H  
ATOM    582 2HB  ASP A  39      -0.281   7.170  -0.110  1.00  0.55           H  
ATOM    583  N   THR A  40       0.475   4.860  -3.217  1.00  0.56           N  
ATOM    584  CA  THR A  40      -0.176   4.790  -4.524  1.00  0.56           C  
ATOM    585  C   THR A  40      -1.702   4.804  -4.423  1.00  0.56           C  
ATOM    586  O   THR A  40      -2.381   5.097  -5.395  1.00  0.56           O  
ATOM    587  CB  THR A  40       0.215   3.504  -5.262  1.00  0.56           C  
ATOM    588  OG1 THR A  40      -0.210   2.391  -4.484  1.00  0.56           O  
ATOM    589  CG2 THR A  40       1.702   3.414  -5.478  1.00  0.56           C  
ATOM    590  H   THR A  40       1.020   4.066  -2.869  1.00  0.56           H  
ATOM    591  HA  THR A  40       0.126   5.653  -5.110  1.00  0.56           H  
ATOM    592  HB  THR A  40      -0.285   3.479  -6.223  1.00  0.56           H  
ATOM    593  HG1 THR A  40      -1.156   2.249  -4.634  1.00  0.56           H  
ATOM    594 1HG2 THR A  40       1.936   2.481  -5.994  1.00  0.56           H  
ATOM    595 2HG2 THR A  40       2.041   4.236  -6.073  1.00  0.56           H  
ATOM    596 3HG2 THR A  40       2.186   3.438  -4.512  1.00  0.56           H  
ATOM    597  N   ALA A  41      -2.241   4.463  -3.253  1.00  0.57           N  
ATOM    598  CA  ALA A  41      -3.678   4.393  -3.035  1.00  0.57           C  
ATOM    599  C   ALA A  41      -4.275   5.729  -2.616  1.00  0.57           C  
ATOM    600  O   ALA A  41      -5.471   5.811  -2.330  1.00  0.57           O  
ATOM    601  CB  ALA A  41      -3.997   3.358  -1.980  1.00  0.57           C  
ATOM    602  H   ALA A  41      -1.627   4.267  -2.455  1.00  0.57           H  
ATOM    603  HA  ALA A  41      -4.142   4.092  -3.974  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      -5.075   3.290  -1.852  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      -3.603   2.391  -2.291  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      -3.531   3.658  -1.037  1.00  0.57           H  
ATOM    607  N   ALA A  42      -3.465   6.774  -2.516  1.00  0.59           N  
ATOM    608  CA  ALA A  42      -4.016   8.033  -2.054  1.00  0.59           C  
ATOM    609  C   ALA A  42      -5.136   8.548  -2.943  1.00  0.59           C  
ATOM    610  O   ALA A  42      -5.089   8.477  -4.179  1.00  0.59           O  
ATOM    611  CB  ALA A  42      -2.939   9.083  -1.974  1.00  0.59           C  
ATOM    612  H   ALA A  42      -2.469   6.705  -2.740  1.00  0.59           H  
ATOM    613  HA  ALA A  42      -4.425   7.868  -1.057  1.00  0.59           H  
ATOM    614 1HB  ALA A  42      -3.354  10.013  -1.592  1.00  0.59           H  
ATOM    615 2HB  ALA A  42      -2.152   8.728  -1.304  1.00  0.59           H  
ATOM    616 3HB  ALA A  42      -2.528   9.250  -2.973  1.00  0.59           H  
ATOM    617  N   VAL A  43      -6.134   9.108  -2.277  1.00  0.63           N  
ATOM    618  CA  VAL A  43      -7.263   9.760  -2.907  1.00  0.63           C  
ATOM    619  C   VAL A  43      -7.746  10.923  -2.060  1.00  0.63           C  
ATOM    620  O   VAL A  43      -7.829  10.814  -0.834  1.00  0.63           O  
ATOM    621  CB  VAL A  43      -8.407   8.757  -3.171  1.00  0.63           C  
ATOM    622  CG1 VAL A  43      -8.839   8.103  -1.894  1.00  0.63           C  
ATOM    623  CG2 VAL A  43      -9.604   9.501  -3.793  1.00  0.63           C  
ATOM    624  H   VAL A  43      -6.101   9.091  -1.269  1.00  0.63           H  
ATOM    625  HA  VAL A  43      -6.936  10.146  -3.867  1.00  0.63           H  
ATOM    626  HB  VAL A  43      -8.050   7.990  -3.851  1.00  0.63           H  
ATOM    627 1HG1 VAL A  43      -9.640   7.395  -2.102  1.00  0.63           H  
ATOM    628 2HG1 VAL A  43      -7.989   7.573  -1.457  1.00  0.63           H  
ATOM    629 3HG1 VAL A  43      -9.195   8.862  -1.199  1.00  0.63           H  
ATOM    630 1HG2 VAL A  43     -10.402   8.792  -4.004  1.00  0.63           H  
ATOM    631 2HG2 VAL A  43      -9.977  10.252  -3.107  1.00  0.63           H  
ATOM    632 3HG2 VAL A  43      -9.295   9.986  -4.714  1.00  0.63           H  
ATOM    633  N   GLU A  44      -8.096  12.017  -2.721  1.00  0.69           N  
ATOM    634  CA  GLU A  44      -8.655  13.176  -2.044  1.00  0.69           C  
ATOM    635  C   GLU A  44      -9.907  13.668  -2.750  1.00  0.69           C  
ATOM    636  O   GLU A  44      -9.887  13.923  -3.953  1.00  0.69           O  
ATOM    637  CB  GLU A  44      -7.626  14.308  -2.027  1.00  0.69           C  
ATOM    638  CG  GLU A  44      -8.054  15.579  -1.304  1.00  0.69           C  
ATOM    639  CD  GLU A  44      -7.002  16.646  -1.403  1.00  0.69           C  
ATOM    640  OE1 GLU A  44      -6.105  16.462  -2.194  1.00  0.69           O  
ATOM    641  OE2 GLU A  44      -7.074  17.628  -0.708  1.00  0.69           O  
ATOM    642  H   GLU A  44      -7.956  12.027  -3.731  1.00  0.69           H  
ATOM    643  HA  GLU A  44      -8.918  12.899  -1.022  1.00  0.69           H  
ATOM    644 1HB  GLU A  44      -6.707  13.953  -1.561  1.00  0.69           H  
ATOM    645 2HB  GLU A  44      -7.382  14.583  -3.053  1.00  0.69           H  
ATOM    646 1HG  GLU A  44      -8.979  15.947  -1.747  1.00  0.69           H  
ATOM    647 2HG  GLU A  44      -8.249  15.350  -0.257  1.00  0.69           H  
ATOM    648  N   ARG A  45     -11.002  13.794  -2.009  1.00  0.77           N  
ATOM    649  CA  ARG A  45     -12.245  14.321  -2.574  1.00  0.77           C  
ATOM    650  C   ARG A  45     -12.261  15.831  -2.371  1.00  0.77           C  
ATOM    651  O   ARG A  45     -11.945  16.310  -1.280  1.00  0.77           O  
ATOM    652  CB  ARG A  45     -13.460  13.659  -1.945  1.00  0.77           C  
ATOM    653  CG  ARG A  45     -14.830  14.062  -2.519  1.00  0.77           C  
ATOM    654  CD  ARG A  45     -15.091  13.469  -3.884  1.00  0.77           C  
ATOM    655  NE  ARG A  45     -15.094  12.002  -3.874  1.00  0.77           N  
ATOM    656  CZ  ARG A  45     -15.298  11.223  -4.967  1.00  0.77           C  
ATOM    657  NH1 ARG A  45     -15.568  11.729  -6.120  1.00  0.77           N  
ATOM    658  NH2 ARG A  45     -15.237   9.911  -4.910  1.00  0.77           N  
ATOM    659  H   ARG A  45     -10.967  13.545  -1.030  1.00  0.77           H  
ATOM    660  HA  ARG A  45     -12.268  14.121  -3.646  1.00  0.77           H  
ATOM    661 1HB  ARG A  45     -13.370  12.579  -2.049  1.00  0.77           H  
ATOM    662 2HB  ARG A  45     -13.479  13.884  -0.880  1.00  0.77           H  
ATOM    663 1HG  ARG A  45     -15.616  13.721  -1.848  1.00  0.77           H  
ATOM    664 2HG  ARG A  45     -14.886  15.149  -2.612  1.00  0.77           H  
ATOM    665 1HD  ARG A  45     -16.058  13.808  -4.248  1.00  0.77           H  
ATOM    666 2HD  ARG A  45     -14.321  13.801  -4.573  1.00  0.77           H  
ATOM    667  HE  ARG A  45     -14.889  11.540  -3.001  1.00  0.77           H  
ATOM    668 1HH1 ARG A  45     -15.668  12.749  -6.267  1.00  0.77           H  
ATOM    669 2HH1 ARG A  45     -15.714  11.069  -6.900  1.00  0.77           H  
ATOM    670 1HH2 ARG A  45     -15.033   9.434  -4.044  1.00  0.77           H  
ATOM    671 2HH2 ARG A  45     -15.402   9.398  -5.793  1.00  0.77           H  
ATOM    672  N   LEU A  46     -12.602  16.574  -3.411  1.00  0.83           N  
ATOM    673  CA  LEU A  46     -12.621  18.024  -3.343  1.00  0.83           C  
ATOM    674  C   LEU A  46     -14.040  18.542  -3.100  1.00  0.83           C  
ATOM    675  O   LEU A  46     -15.022  17.814  -3.261  1.00  0.83           O  
ATOM    676  CB  LEU A  46     -12.012  18.588  -4.623  1.00  0.83           C  
ATOM    677  CG  LEU A  46     -10.569  18.041  -4.925  1.00  0.83           C  
ATOM    678  CD1 LEU A  46     -10.068  18.623  -6.226  1.00  0.83           C  
ATOM    679  CD2 LEU A  46      -9.631  18.364  -3.769  1.00  0.83           C  
ATOM    680  H   LEU A  46     -12.845  16.131  -4.294  1.00  0.83           H  
ATOM    681  HA  LEU A  46     -11.997  18.338  -2.507  1.00  0.83           H  
ATOM    682 1HB  LEU A  46     -12.658  18.320  -5.469  1.00  0.83           H  
ATOM    683 2HB  LEU A  46     -11.964  19.672  -4.555  1.00  0.83           H  
ATOM    684  HG  LEU A  46     -10.618  16.954  -5.045  1.00  0.83           H  
ATOM    685 1HD1 LEU A  46      -9.086  18.236  -6.453  1.00  0.83           H  
ATOM    686 2HD1 LEU A  46     -10.742  18.354  -7.024  1.00  0.83           H  
ATOM    687 3HD1 LEU A  46     -10.017  19.706  -6.147  1.00  0.83           H  
ATOM    688 1HD2 LEU A  46      -8.636  17.963  -3.978  1.00  0.83           H  
ATOM    689 2HD2 LEU A  46      -9.566  19.442  -3.639  1.00  0.83           H  
ATOM    690 3HD2 LEU A  46     -10.011  17.914  -2.851  1.00  0.83           H  
ATOM    691  N   ALA A  47     -14.153  19.812  -2.717  1.00  0.88           N  
ATOM    692  CA  ALA A  47     -15.449  20.426  -2.406  1.00  0.88           C  
ATOM    693  C   ALA A  47     -16.461  20.363  -3.552  1.00  0.88           C  
ATOM    694  O   ALA A  47     -17.663  20.271  -3.310  1.00  0.88           O  
ATOM    695  CB  ALA A  47     -15.245  21.882  -2.020  1.00  0.88           C  
ATOM    696  H   ALA A  47     -13.315  20.365  -2.612  1.00  0.88           H  
ATOM    697  HA  ALA A  47     -15.872  19.888  -1.558  1.00  0.88           H  
ATOM    698 1HB  ALA A  47     -16.205  22.320  -1.746  1.00  0.88           H  
ATOM    699 2HB  ALA A  47     -14.563  21.943  -1.173  1.00  0.88           H  
ATOM    700 3HB  ALA A  47     -14.826  22.426  -2.864  1.00  0.88           H  
ATOM    701  N   ASP A  48     -15.995  20.430  -4.799  1.00  0.90           N  
ATOM    702  CA  ASP A  48     -16.912  20.411  -5.940  1.00  0.90           C  
ATOM    703  C   ASP A  48     -17.302  18.995  -6.392  1.00  0.90           C  
ATOM    704  O   ASP A  48     -17.968  18.826  -7.414  1.00  0.90           O  
ATOM    705  CB  ASP A  48     -16.319  21.203  -7.108  1.00  0.90           C  
ATOM    706  CG  ASP A  48     -15.066  20.598  -7.714  1.00  0.90           C  
ATOM    707  OD1 ASP A  48     -14.711  19.483  -7.373  1.00  0.90           O  
ATOM    708  OD2 ASP A  48     -14.454  21.265  -8.515  1.00  0.90           O  
ATOM    709  H   ASP A  48     -15.001  20.497  -4.952  1.00  0.90           H  
ATOM    710  HA  ASP A  48     -17.828  20.919  -5.637  1.00  0.90           H  
ATOM    711 1HB  ASP A  48     -17.069  21.290  -7.894  1.00  0.90           H  
ATOM    712 2HB  ASP A  48     -16.086  22.215  -6.773  1.00  0.90           H  
ATOM    713  N   GLY A  49     -16.871  17.978  -5.645  1.00  0.87           N  
ATOM    714  CA  GLY A  49     -17.173  16.586  -5.947  1.00  0.87           C  
ATOM    715  C   GLY A  49     -16.095  15.880  -6.770  1.00  0.87           C  
ATOM    716  O   GLY A  49     -16.103  14.648  -6.858  1.00  0.87           O  
ATOM    717  H   GLY A  49     -16.308  18.162  -4.817  1.00  0.87           H  
ATOM    718 1HA  GLY A  49     -17.310  16.053  -5.007  1.00  0.87           H  
ATOM    719 2HA  GLY A  49     -18.122  16.535  -6.476  1.00  0.87           H  
ATOM    720  N   SER A  50     -15.159  16.636  -7.350  1.00  0.81           N  
ATOM    721  CA  SER A  50     -14.095  16.031  -8.144  1.00  0.81           C  
ATOM    722  C   SER A  50     -13.098  15.426  -7.205  1.00  0.81           C  
ATOM    723  O   SER A  50     -13.229  15.588  -5.989  1.00  0.81           O  
ATOM    724  CB  SER A  50     -13.436  17.025  -9.066  1.00  0.81           C  
ATOM    725  OG  SER A  50     -12.734  17.984  -8.350  1.00  0.81           O  
ATOM    726  H   SER A  50     -15.177  17.662  -7.252  1.00  0.81           H  
ATOM    727  HA  SER A  50     -14.501  15.235  -8.748  1.00  0.81           H  
ATOM    728 1HB  SER A  50     -12.753  16.498  -9.737  1.00  0.81           H  
ATOM    729 2HB  SER A  50     -14.190  17.510  -9.682  1.00  0.81           H  
ATOM    730  HG  SER A  50     -13.410  18.590  -7.981  1.00  0.81           H  
ATOM    731  N   ALA A  51     -12.127  14.695  -7.726  1.00  0.74           N  
ATOM    732  CA  ALA A  51     -11.188  14.064  -6.831  1.00  0.74           C  
ATOM    733  C   ALA A  51      -9.803  14.041  -7.421  1.00  0.74           C  
ATOM    734  O   ALA A  51      -9.621  14.274  -8.616  1.00  0.74           O  
ATOM    735  CB  ALA A  51     -11.653  12.645  -6.542  1.00  0.74           C  
ATOM    736  H   ALA A  51     -12.032  14.541  -8.738  1.00  0.74           H  
ATOM    737  HA  ALA A  51     -11.146  14.638  -5.909  1.00  0.74           H  
ATOM    738 1HB  ALA A  51     -10.952  12.158  -5.858  1.00  0.74           H  
ATOM    739 2HB  ALA A  51     -12.640  12.668  -6.094  1.00  0.74           H  
ATOM    740 3HB  ALA A  51     -11.696  12.108  -7.469  1.00  0.74           H  
ATOM    741  N   ARG A  52      -8.821  13.811  -6.566  1.00  0.67           N  
ATOM    742  CA  ARG A  52      -7.469  13.656  -7.046  1.00  0.67           C  
ATOM    743  C   ARG A  52      -6.990  12.270  -6.636  1.00  0.67           C  
ATOM    744  O   ARG A  52      -7.255  11.828  -5.516  1.00  0.67           O  
ATOM    745  CB  ARG A  52      -6.557  14.706  -6.461  1.00  0.67           C  
ATOM    746  CG  ARG A  52      -6.928  16.137  -6.726  1.00  0.67           C  
ATOM    747  CD  ARG A  52      -5.786  17.071  -6.456  1.00  0.67           C  
ATOM    748  NE  ARG A  52      -5.381  17.154  -5.038  1.00  0.67           N  
ATOM    749  CZ  ARG A  52      -4.166  17.586  -4.625  1.00  0.67           C  
ATOM    750  NH1 ARG A  52      -3.243  17.938  -5.460  1.00  0.67           N  
ATOM    751  NH2 ARG A  52      -3.876  17.651  -3.358  1.00  0.67           N  
ATOM    752  H   ARG A  52      -9.039  13.721  -5.576  1.00  0.67           H  
ATOM    753  HA  ARG A  52      -7.466  13.737  -8.124  1.00  0.67           H  
ATOM    754 1HB  ARG A  52      -6.467  14.568  -5.386  1.00  0.67           H  
ATOM    755 2HB  ARG A  52      -5.589  14.568  -6.889  1.00  0.67           H  
ATOM    756 1HG  ARG A  52      -7.243  16.256  -7.757  1.00  0.67           H  
ATOM    757 2HG  ARG A  52      -7.746  16.400  -6.061  1.00  0.67           H  
ATOM    758 1HD  ARG A  52      -4.924  16.742  -7.031  1.00  0.67           H  
ATOM    759 2HD  ARG A  52      -6.069  18.070  -6.782  1.00  0.67           H  
ATOM    760  HE  ARG A  52      -6.032  16.876  -4.291  1.00  0.67           H  
ATOM    761 1HH1 ARG A  52      -3.404  17.905  -6.457  1.00  0.67           H  
ATOM    762 2HH1 ARG A  52      -2.338  18.228  -5.059  1.00  0.67           H  
ATOM    763 1HH2 ARG A  52      -4.583  17.372  -2.666  1.00  0.67           H  
ATOM    764 2HH2 ARG A  52      -2.934  17.964  -3.095  1.00  0.67           H  
ATOM    765  N   HIS A  53      -6.280  11.578  -7.527  1.00  0.62           N  
ATOM    766  CA  HIS A  53      -5.843  10.211  -7.200  1.00  0.62           C  
ATOM    767  C   HIS A  53      -4.391   9.842  -7.526  1.00  0.62           C  
ATOM    768  O   HIS A  53      -3.777  10.384  -8.456  1.00  0.62           O  
ATOM    769  CB  HIS A  53      -6.685   9.185  -7.957  1.00  0.62           C  
ATOM    770  CG  HIS A  53      -8.163   9.148  -7.712  1.00  0.62           C  
ATOM    771  ND1 HIS A  53      -9.047   9.971  -8.350  1.00  0.62           N  
ATOM    772  CD2 HIS A  53      -8.901   8.361  -6.925  1.00  0.62           C  
ATOM    773  CE1 HIS A  53     -10.273   9.669  -7.962  1.00  0.62           C  
ATOM    774  NE2 HIS A  53     -10.204   8.703  -7.099  1.00  0.62           N  
ATOM    775  H   HIS A  53      -6.097  11.997  -8.443  1.00  0.62           H  
ATOM    776  HA  HIS A  53      -5.975  10.041  -6.132  1.00  0.62           H  
ATOM    777 1HB  HIS A  53      -6.555   9.366  -9.007  1.00  0.62           H  
ATOM    778 2HB  HIS A  53      -6.293   8.186  -7.762  1.00  0.62           H  
ATOM    779  HD1 HIS A  53      -8.828  10.666  -9.034  1.00  0.62           H  
ATOM    780  HD2 HIS A  53      -8.664   7.588  -6.256  1.00  0.62           H  
ATOM    781  HE1 HIS A  53     -11.131  10.181  -8.355  1.00  0.62           H  
ATOM    782  N   GLY A  54      -3.880   8.852  -6.786  1.00  0.59           N  
ATOM    783  CA  GLY A  54      -2.589   8.214  -7.053  1.00  0.59           C  
ATOM    784  C   GLY A  54      -1.432   8.933  -6.387  1.00  0.59           C  
ATOM    785  O   GLY A  54      -1.637   9.925  -5.691  1.00  0.59           O  
ATOM    786  H   GLY A  54      -4.412   8.520  -5.978  1.00  0.59           H  
ATOM    787 1HA  GLY A  54      -2.625   7.182  -6.703  1.00  0.59           H  
ATOM    788 2HA  GLY A  54      -2.423   8.166  -8.130  1.00  0.59           H  
ATOM    789  N   LEU A  55      -0.202   8.501  -6.679  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.983   9.057  -6.022  1.00  0.58           C  
ATOM    791  C   LEU A  55       1.139  10.549  -6.207  1.00  0.58           C  
ATOM    792  O   LEU A  55       1.616  11.251  -5.327  1.00  0.58           O  
ATOM    793  CB  LEU A  55       2.266   8.449  -6.592  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.594   7.091  -6.266  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       3.790   6.692  -7.052  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.899   7.019  -4.813  1.00  0.58           C  
ATOM    797  H   LEU A  55      -0.102   7.719  -7.314  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.913   8.833  -4.960  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.217   8.514  -7.680  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.090   9.066  -6.268  1.00  0.58           H  
ATOM    801  HG  LEU A  55       1.771   6.441  -6.517  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.047   5.690  -6.781  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       3.574   6.755  -8.120  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       4.619   7.353  -6.811  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.166   5.996  -4.534  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       3.730   7.682  -4.602  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       2.030   7.339  -4.250  1.00  0.58           H  
ATOM    808  N   LEU A  56       0.786  11.015  -7.379  1.00  0.57           N  
ATOM    809  CA  LEU A  56       0.900  12.411  -7.723  1.00  0.57           C  
ATOM    810  C   LEU A  56      -0.392  13.199  -7.547  1.00  0.57           C  
ATOM    811  O   LEU A  56      -0.423  14.389  -7.831  1.00  0.57           O  
ATOM    812  CB  LEU A  56       1.430  12.482  -9.146  1.00  0.57           C  
ATOM    813  CG  LEU A  56       2.873  11.942  -9.292  1.00  0.57           C  
ATOM    814  CD1 LEU A  56       3.264  11.853 -10.704  1.00  0.57           C  
ATOM    815  CD2 LEU A  56       3.787  12.921  -8.620  1.00  0.57           C  
ATOM    816  H   LEU A  56       0.401  10.373  -8.056  1.00  0.57           H  
ATOM    817  HA  LEU A  56       1.647  12.857  -7.068  1.00  0.57           H  
ATOM    818 1HB  LEU A  56       0.771  11.926  -9.810  1.00  0.57           H  
ATOM    819 2HB  LEU A  56       1.446  13.515  -9.445  1.00  0.57           H  
ATOM    820  HG  LEU A  56       2.959  10.960  -8.829  1.00  0.57           H  
ATOM    821 1HD1 LEU A  56       4.291  11.507 -10.782  1.00  0.57           H  
ATOM    822 2HD1 LEU A  56       2.602  11.147 -11.195  1.00  0.57           H  
ATOM    823 3HD1 LEU A  56       3.181  12.833 -11.158  1.00  0.57           H  
ATOM    824 1HD2 LEU A  56       4.824  12.585  -8.698  1.00  0.57           H  
ATOM    825 2HD2 LEU A  56       3.686  13.891  -9.106  1.00  0.57           H  
ATOM    826 3HD2 LEU A  56       3.507  13.013  -7.586  1.00  0.57           H  
ATOM    827  N   LEU A  57      -1.459  12.557  -7.074  1.00  0.58           N  
ATOM    828  CA  LEU A  57      -2.738  13.246  -6.938  1.00  0.58           C  
ATOM    829  C   LEU A  57      -3.223  13.956  -8.200  1.00  0.58           C  
ATOM    830  O   LEU A  57      -3.313  15.184  -8.246  1.00  0.58           O  
ATOM    831  CB  LEU A  57      -2.751  14.177  -5.731  1.00  0.58           C  
ATOM    832  CG  LEU A  57      -2.598  13.448  -4.407  1.00  0.58           C  
ATOM    833  CD1 LEU A  57      -2.700  14.439  -3.303  1.00  0.58           C  
ATOM    834  CD2 LEU A  57      -3.685  12.361  -4.296  1.00  0.58           C  
ATOM    835  H   LEU A  57      -1.400  11.585  -6.777  1.00  0.58           H  
ATOM    836  HA  LEU A  57      -3.478  12.481  -6.716  1.00  0.58           H  
ATOM    837 1HB  LEU A  57      -1.939  14.896  -5.819  1.00  0.58           H  
ATOM    838 2HB  LEU A  57      -3.677  14.715  -5.699  1.00  0.58           H  
ATOM    839  HG  LEU A  57      -1.616  12.973  -4.351  1.00  0.58           H  
ATOM    840 1HD1 LEU A  57      -2.605  13.930  -2.354  1.00  0.58           H  
ATOM    841 2HD1 LEU A  57      -1.915  15.195  -3.399  1.00  0.58           H  
ATOM    842 3HD1 LEU A  57      -3.676  14.913  -3.348  1.00  0.58           H  
ATOM    843 1HD2 LEU A  57      -3.579  11.836  -3.350  1.00  0.58           H  
ATOM    844 2HD2 LEU A  57      -4.675  12.817  -4.347  1.00  0.58           H  
ATOM    845 3HD2 LEU A  57      -3.573  11.647  -5.115  1.00  0.58           H  
ATOM    846  N   ILE A  58      -3.496  13.170  -9.234  1.00  0.59           N  
ATOM    847  CA  ILE A  58      -3.937  13.668 -10.531  1.00  0.59           C  
ATOM    848  C   ILE A  58      -5.421  14.012 -10.491  1.00  0.59           C  
ATOM    849  O   ILE A  58      -6.237  13.213 -10.032  1.00  0.59           O  
ATOM    850  CB  ILE A  58      -3.650  12.612 -11.619  1.00  0.59           C  
ATOM    851  CG1 ILE A  58      -2.141  12.392 -11.711  1.00  0.59           C  
ATOM    852  CG2 ILE A  58      -4.227  13.046 -12.981  1.00  0.59           C  
ATOM    853  CD1 ILE A  58      -1.743  11.234 -12.483  1.00  0.59           C  
ATOM    854  H   ILE A  58      -3.422  12.163  -9.090  1.00  0.59           H  
ATOM    855  HA  ILE A  58      -3.384  14.575 -10.765  1.00  0.59           H  
ATOM    856  HB  ILE A  58      -4.100  11.668 -11.322  1.00  0.59           H  
ATOM    857 1HG1 ILE A  58      -1.710  13.232 -12.209  1.00  0.59           H  
ATOM    858 2HG1 ILE A  58      -1.724  12.306 -10.704  1.00  0.59           H  
ATOM    859 1HG2 ILE A  58      -4.014  12.281 -13.726  1.00  0.59           H  
ATOM    860 2HG2 ILE A  58      -5.308  13.179 -12.900  1.00  0.59           H  
ATOM    861 3HG2 ILE A  58      -3.770  13.988 -13.289  1.00  0.59           H  
ATOM    862 1HD1 ILE A  58      -0.654  11.165 -12.519  1.00  0.59           H  
ATOM    863 2HD1 ILE A  58      -2.146  10.338 -12.028  1.00  0.59           H  
ATOM    864 3HD1 ILE A  58      -2.135  11.354 -13.478  1.00  0.59           H  
ATOM    865  N   ASP A  59      -5.750  15.232 -10.923  1.00  0.61           N  
ATOM    866  CA  ASP A  59      -7.115  15.781 -10.908  1.00  0.61           C  
ATOM    867  C   ASP A  59      -8.003  15.197 -11.981  1.00  0.61           C  
ATOM    868  O   ASP A  59      -7.786  15.410 -13.184  1.00  0.61           O  
ATOM    869  CB  ASP A  59      -7.076  17.295 -11.054  1.00  0.61           C  
ATOM    870  CG  ASP A  59      -8.415  18.035 -10.970  1.00  0.61           C  
ATOM    871  OD1 ASP A  59      -9.467  17.437 -11.057  1.00  0.61           O  
ATOM    872  OD2 ASP A  59      -8.349  19.250 -10.892  1.00  0.61           O  
ATOM    873  H   ASP A  59      -5.003  15.819 -11.271  1.00  0.61           H  
ATOM    874  HA  ASP A  59      -7.567  15.538  -9.947  1.00  0.61           H  
ATOM    875 1HB  ASP A  59      -6.400  17.709 -10.303  1.00  0.61           H  
ATOM    876 2HB  ASP A  59      -6.666  17.531 -12.014  1.00  0.61           H  
ATOM    877  N   THR A  60      -9.032  14.492 -11.536  1.00  0.62           N  
ATOM    878  CA  THR A  60      -9.909  13.796 -12.447  1.00  0.62           C  
ATOM    879  C   THR A  60     -10.643  14.734 -13.386  1.00  0.62           C  
ATOM    880  O   THR A  60     -10.869  14.385 -14.540  1.00  0.62           O  
ATOM    881  CB  THR A  60     -10.957  12.983 -11.655  1.00  0.62           C  
ATOM    882  OG1 THR A  60     -11.780  13.893 -10.835  1.00  0.62           O  
ATOM    883  CG2 THR A  60     -10.277  11.952 -10.779  1.00  0.62           C  
ATOM    884  H   THR A  60      -9.182  14.410 -10.528  1.00  0.62           H  
ATOM    885  HA  THR A  60      -9.330  13.132 -13.052  1.00  0.62           H  
ATOM    886  HB  THR A  60     -11.613  12.467 -12.358  1.00  0.62           H  
ATOM    887  HG1 THR A  60     -12.387  14.390 -11.432  1.00  0.62           H  
ATOM    888 1HG2 THR A  60     -11.041  11.405 -10.254  1.00  0.62           H  
ATOM    889 2HG2 THR A  60      -9.703  11.274 -11.376  1.00  0.62           H  
ATOM    890 3HG2 THR A  60      -9.623  12.430 -10.077  1.00  0.62           H  
ATOM    891  N   ALA A  61     -10.906  15.962 -12.950  1.00  0.63           N  
ATOM    892  CA  ALA A  61     -11.654  16.911 -13.758  1.00  0.63           C  
ATOM    893  C   ALA A  61     -10.964  17.249 -15.043  1.00  0.63           C  
ATOM    894  O   ALA A  61     -11.618  17.568 -16.039  1.00  0.63           O  
ATOM    895  CB  ALA A  61     -11.899  18.174 -12.979  1.00  0.63           C  
ATOM    896  H   ALA A  61     -10.578  16.256 -12.022  1.00  0.63           H  
ATOM    897  HA  ALA A  61     -12.601  16.462 -14.019  1.00  0.63           H  
ATOM    898 1HB  ALA A  61     -12.486  18.864 -13.579  1.00  0.63           H  
ATOM    899 2HB  ALA A  61     -12.437  17.933 -12.063  1.00  0.63           H  
ATOM    900 3HB  ALA A  61     -10.942  18.632 -12.725  1.00  0.63           H  
ATOM    901  N   ARG A  62      -9.644  17.234 -15.009  1.00  0.63           N  
ATOM    902  CA  ARG A  62      -8.869  17.665 -16.138  1.00  0.63           C  
ATOM    903  C   ARG A  62      -8.140  16.553 -16.858  1.00  0.63           C  
ATOM    904  O   ARG A  62      -7.870  16.690 -18.049  1.00  0.63           O  
ATOM    905  CB  ARG A  62      -7.894  18.727 -15.664  1.00  0.63           C  
ATOM    906  CG  ARG A  62      -8.569  20.054 -15.258  1.00  0.63           C  
ATOM    907  CD  ARG A  62      -7.628  21.081 -14.663  1.00  0.63           C  
ATOM    908  NE  ARG A  62      -7.243  20.794 -13.271  1.00  0.63           N  
ATOM    909  CZ  ARG A  62      -6.228  21.377 -12.613  1.00  0.63           C  
ATOM    910  NH1 ARG A  62      -5.448  22.264 -13.202  1.00  0.63           N  
ATOM    911  NH2 ARG A  62      -6.041  21.043 -11.358  1.00  0.63           N  
ATOM    912  H   ARG A  62      -9.161  16.889 -14.180  1.00  0.63           H  
ATOM    913  HA  ARG A  62      -9.547  18.129 -16.854  1.00  0.63           H  
ATOM    914 1HB  ARG A  62      -7.368  18.355 -14.790  1.00  0.63           H  
ATOM    915 2HB  ARG A  62      -7.154  18.927 -16.439  1.00  0.63           H  
ATOM    916 1HG  ARG A  62      -9.045  20.495 -16.133  1.00  0.63           H  
ATOM    917 2HG  ARG A  62      -9.329  19.839 -14.506  1.00  0.63           H  
ATOM    918 1HD  ARG A  62      -6.717  21.112 -15.261  1.00  0.63           H  
ATOM    919 2HD  ARG A  62      -8.106  22.058 -14.684  1.00  0.63           H  
ATOM    920  HE  ARG A  62      -7.806  20.135 -12.709  1.00  0.63           H  
ATOM    921 1HH1 ARG A  62      -5.613  22.515 -14.166  1.00  0.63           H  
ATOM    922 2HH1 ARG A  62      -4.694  22.693 -12.685  1.00  0.63           H  
ATOM    923 1HH2 ARG A  62      -6.694  20.357 -10.942  1.00  0.63           H  
ATOM    924 2HH2 ARG A  62      -5.299  21.454 -10.818  1.00  0.63           H  
ATOM    925  N   TRP A  63      -7.771  15.479 -16.157  1.00  0.65           N  
ATOM    926  CA  TRP A  63      -6.965  14.482 -16.838  1.00  0.65           C  
ATOM    927  C   TRP A  63      -7.460  13.031 -16.942  1.00  0.65           C  
ATOM    928  O   TRP A  63      -6.992  12.321 -17.834  1.00  0.65           O  
ATOM    929  CB  TRP A  63      -5.567  14.523 -16.236  1.00  0.65           C  
ATOM    930  CG  TRP A  63      -4.895  15.869 -16.519  1.00  0.65           C  
ATOM    931  CD1 TRP A  63      -4.426  16.330 -17.726  1.00  0.65           C  
ATOM    932  CD2 TRP A  63      -4.623  16.917 -15.570  1.00  0.65           C  
ATOM    933  NE1 TRP A  63      -3.913  17.606 -17.576  1.00  0.65           N  
ATOM    934  CE2 TRP A  63      -4.028  17.973 -16.278  1.00  0.65           C  
ATOM    935  CE3 TRP A  63      -4.833  17.054 -14.206  1.00  0.65           C  
ATOM    936  CZ2 TRP A  63      -3.665  19.135 -15.668  1.00  0.65           C  
ATOM    937  CZ3 TRP A  63      -4.447  18.238 -13.593  1.00  0.65           C  
ATOM    938  CH2 TRP A  63      -3.890  19.246 -14.310  1.00  0.65           C  
ATOM    939  H   TRP A  63      -7.998  15.381 -15.168  1.00  0.65           H  
ATOM    940  HA  TRP A  63      -6.851  14.820 -17.860  1.00  0.65           H  
ATOM    941 1HB  TRP A  63      -5.640  14.388 -15.159  1.00  0.65           H  
ATOM    942 2HB  TRP A  63      -4.955  13.717 -16.642  1.00  0.65           H  
ATOM    943  HD1 TRP A  63      -4.468  15.782 -18.664  1.00  0.65           H  
ATOM    944  HE1 TRP A  63      -3.489  18.230 -18.306  1.00  0.65           H  
ATOM    945  HE3 TRP A  63      -5.293  16.247 -13.636  1.00  0.65           H  
ATOM    946  HZ2 TRP A  63      -3.208  19.949 -16.230  1.00  0.65           H  
ATOM    947  HZ3 TRP A  63      -4.604  18.352 -12.523  1.00  0.65           H  
ATOM    948  HH2 TRP A  63      -3.602  20.159 -13.795  1.00  0.65           H  
ATOM    949  N   VAL A  64      -8.306  12.538 -16.026  1.00  0.67           N  
ATOM    950  CA  VAL A  64      -8.596  11.087 -16.026  1.00  0.67           C  
ATOM    951  C   VAL A  64     -10.085  10.732 -15.865  1.00  0.67           C  
ATOM    952  O   VAL A  64     -10.885  11.532 -15.389  1.00  0.67           O  
ATOM    953  CB  VAL A  64      -7.730  10.348 -14.969  1.00  0.67           C  
ATOM    954  CG1 VAL A  64      -6.217  10.473 -15.293  1.00  0.67           C  
ATOM    955  CG2 VAL A  64      -7.990  10.887 -13.649  1.00  0.67           C  
ATOM    956  H   VAL A  64      -8.784  13.149 -15.368  1.00  0.67           H  
ATOM    957  HA  VAL A  64      -8.290  10.688 -16.995  1.00  0.67           H  
ATOM    958  HB  VAL A  64      -7.995   9.293 -14.992  1.00  0.67           H  
ATOM    959 1HG1 VAL A  64      -5.634   9.928 -14.584  1.00  0.67           H  
ATOM    960 2HG1 VAL A  64      -6.042  10.070 -16.272  1.00  0.67           H  
ATOM    961 3HG1 VAL A  64      -5.911  11.508 -15.272  1.00  0.67           H  
ATOM    962 1HG2 VAL A  64      -7.429  10.358 -12.908  1.00  0.67           H  
ATOM    963 2HG2 VAL A  64      -7.698  11.927 -13.645  1.00  0.67           H  
ATOM    964 3HG2 VAL A  64      -9.051  10.777 -13.454  1.00  0.67           H  
ATOM    965  N   GLY A  65     -10.468   9.534 -16.287  1.00  0.71           N  
ATOM    966  CA  GLY A  65     -11.861   9.117 -16.172  1.00  0.71           C  
ATOM    967  C   GLY A  65     -12.210   8.804 -14.732  1.00  0.71           C  
ATOM    968  O   GLY A  65     -11.376   8.306 -13.992  1.00  0.71           O  
ATOM    969  H   GLY A  65      -9.776   8.888 -16.669  1.00  0.71           H  
ATOM    970 1HA  GLY A  65     -12.510   9.907 -16.549  1.00  0.71           H  
ATOM    971 2HA  GLY A  65     -12.023   8.237 -16.796  1.00  0.71           H  
ATOM    972  N   ASP A  66     -13.451   9.036 -14.330  1.00  0.77           N  
ATOM    973  CA  ASP A  66     -13.849   8.708 -12.964  1.00  0.77           C  
ATOM    974  C   ASP A  66     -15.338   8.449 -12.848  1.00  0.77           C  
ATOM    975  O   ASP A  66     -16.145   9.373 -12.897  1.00  0.77           O  
ATOM    976  CB  ASP A  66     -13.410   9.805 -11.998  1.00  0.77           C  
ATOM    977  CG  ASP A  66     -13.696   9.517 -10.510  1.00  0.77           C  
ATOM    978  OD1 ASP A  66     -14.502   8.656 -10.199  1.00  0.77           O  
ATOM    979  OD2 ASP A  66     -13.131  10.189  -9.693  1.00  0.77           O  
ATOM    980  H   ASP A  66     -14.121   9.449 -14.965  1.00  0.77           H  
ATOM    981  HA  ASP A  66     -13.332   7.792 -12.675  1.00  0.77           H  
ATOM    982 1HB  ASP A  66     -12.335   9.965 -12.111  1.00  0.77           H  
ATOM    983 2HB  ASP A  66     -13.903  10.742 -12.266  1.00  0.77           H  
ATOM    984  N   GLY A  67     -15.699   7.189 -12.655  1.00  0.85           N  
ATOM    985  CA  GLY A  67     -17.093   6.770 -12.578  1.00  0.85           C  
ATOM    986  C   GLY A  67     -17.884   7.391 -11.416  1.00  0.85           C  
ATOM    987  O   GLY A  67     -19.111   7.274 -11.387  1.00  0.85           O  
ATOM    988  H   GLY A  67     -14.976   6.486 -12.587  1.00  0.85           H  
ATOM    989 1HA  GLY A  67     -17.585   7.024 -13.517  1.00  0.85           H  
ATOM    990 2HA  GLY A  67     -17.129   5.685 -12.494  1.00  0.85           H  
ATOM    991  N   THR A  68     -17.205   8.022 -10.445  1.00  0.91           N  
ATOM    992  CA  THR A  68     -17.926   8.622  -9.333  1.00  0.91           C  
ATOM    993  C   THR A  68     -18.228  10.111  -9.534  1.00  0.91           C  
ATOM    994  O   THR A  68     -18.939  10.693  -8.709  1.00  0.91           O  
ATOM    995  CB  THR A  68     -17.186   8.434  -7.971  1.00  0.91           C  
ATOM    996  OG1 THR A  68     -15.927   9.135  -7.924  1.00  0.91           O  
ATOM    997  CG2 THR A  68     -16.915   6.959  -7.759  1.00  0.91           C  
ATOM    998  H   THR A  68     -16.187   8.115 -10.490  1.00  0.91           H  
ATOM    999  HA  THR A  68     -18.884   8.112  -9.242  1.00  0.91           H  
ATOM   1000  HB  THR A  68     -17.821   8.799  -7.165  1.00  0.91           H  
ATOM   1001  HG1 THR A  68     -15.390   8.911  -8.729  1.00  0.91           H  
ATOM   1002 1HG2 THR A  68     -16.416   6.813  -6.802  1.00  0.91           H  
ATOM   1003 2HG2 THR A  68     -17.856   6.411  -7.768  1.00  0.91           H  
ATOM   1004 3HG2 THR A  68     -16.273   6.597  -8.563  1.00  0.91           H  
ATOM   1005  N   VAL A  69     -17.675  10.752 -10.582  1.00  0.95           N  
ATOM   1006  CA  VAL A  69     -17.901  12.194 -10.722  1.00  0.95           C  
ATOM   1007  C   VAL A  69     -18.356  12.571 -12.146  1.00  0.95           C  
ATOM   1008  O   VAL A  69     -17.751  12.168 -13.138  1.00  0.95           O  
ATOM   1009  CB  VAL A  69     -16.624  12.985 -10.377  1.00  0.95           C  
ATOM   1010  CG1 VAL A  69     -16.942  14.457 -10.436  1.00  0.95           C  
ATOM   1011  CG2 VAL A  69     -16.102  12.569  -9.071  1.00  0.95           C  
ATOM   1012  H   VAL A  69     -17.114  10.242 -11.270  1.00  0.95           H  
ATOM   1013  HA  VAL A  69     -18.684  12.494 -10.026  1.00  0.95           H  
ATOM   1014  HB  VAL A  69     -15.877  12.782 -11.116  1.00  0.95           H  
ATOM   1015 1HG1 VAL A  69     -16.067  15.035 -10.231  1.00  0.95           H  
ATOM   1016 2HG1 VAL A  69     -17.313  14.709 -11.410  1.00  0.95           H  
ATOM   1017 3HG1 VAL A  69     -17.704  14.690  -9.693  1.00  0.95           H  
ATOM   1018 1HG2 VAL A  69     -15.200  13.114  -8.841  1.00  0.95           H  
ATOM   1019 2HG2 VAL A  69     -16.859  12.765  -8.316  1.00  0.95           H  
ATOM   1020 3HG2 VAL A  69     -15.865  11.509  -9.093  1.00  0.95           H  
ATOM   1021  N   ALA A  70     -19.426  13.349 -12.251  1.00  0.95           N  
ATOM   1022  CA  ALA A  70     -19.925  13.778 -13.558  1.00  0.95           C  
ATOM   1023  C   ALA A  70     -19.091  14.906 -14.182  1.00  0.95           C  
ATOM   1024  O   ALA A  70     -18.517  15.733 -13.471  1.00  0.95           O  
ATOM   1025  CB  ALA A  70     -21.358  14.249 -13.427  1.00  0.95           C  
ATOM   1026  H   ALA A  70     -19.897  13.652 -11.411  1.00  0.95           H  
ATOM   1027  HA  ALA A  70     -19.887  12.919 -14.229  1.00  0.95           H  
ATOM   1028 1HB  ALA A  70     -21.737  14.534 -14.408  1.00  0.95           H  
ATOM   1029 2HB  ALA A  70     -21.971  13.445 -13.021  1.00  0.95           H  
ATOM   1030 3HB  ALA A  70     -21.398  15.108 -12.760  1.00  0.95           H  
ATOM   1031  N   GLY A  71     -19.063  14.958 -15.520  1.00  0.92           N  
ATOM   1032  CA  GLY A  71     -18.468  16.089 -16.248  1.00  0.92           C  
ATOM   1033  C   GLY A  71     -16.939  16.136 -16.279  1.00  0.92           C  
ATOM   1034  O   GLY A  71     -16.360  17.193 -16.518  1.00  0.92           O  
ATOM   1035  H   GLY A  71     -19.506  14.220 -16.049  1.00  0.92           H  
ATOM   1036 1HA  GLY A  71     -18.838  16.073 -17.274  1.00  0.92           H  
ATOM   1037 2HA  GLY A  71     -18.838  17.015 -15.810  1.00  0.92           H  
ATOM   1038  N   GLN A  72     -16.285  15.014 -16.027  1.00  0.86           N  
ATOM   1039  CA  GLN A  72     -14.823  14.981 -15.968  1.00  0.86           C  
ATOM   1040  C   GLN A  72     -14.245  14.738 -17.365  1.00  0.86           C  
ATOM   1041  O   GLN A  72     -14.804  13.946 -18.129  1.00  0.86           O  
ATOM   1042  CB  GLN A  72     -14.445  13.866 -15.005  1.00  0.86           C  
ATOM   1043  CG  GLN A  72     -15.169  14.024 -13.667  1.00  0.86           C  
ATOM   1044  CD  GLN A  72     -14.766  15.210 -12.828  1.00  0.86           C  
ATOM   1045  OE1 GLN A  72     -13.678  15.236 -12.241  1.00  0.86           O  
ATOM   1046  NE2 GLN A  72     -15.629  16.232 -12.775  1.00  0.86           N  
ATOM   1047  H   GLN A  72     -16.812  14.173 -15.842  1.00  0.86           H  
ATOM   1048  HA  GLN A  72     -14.456  15.939 -15.599  1.00  0.86           H  
ATOM   1049 1HB  GLN A  72     -14.715  12.900 -15.430  1.00  0.86           H  
ATOM   1050 2HB  GLN A  72     -13.368  13.866 -14.835  1.00  0.86           H  
ATOM   1051 1HG  GLN A  72     -16.234  14.099 -13.857  1.00  0.86           H  
ATOM   1052 2HG  GLN A  72     -14.963  13.122 -13.102  1.00  0.86           H  
ATOM   1053 1HE2 GLN A  72     -15.420  17.057 -12.255  1.00  0.86           H  
ATOM   1054 2HE2 GLN A  72     -16.542  16.163 -13.246  1.00  0.86           H  
ATOM   1055  N   GLU A  73     -13.132  15.400 -17.711  1.00  0.81           N  
ATOM   1056  CA  GLU A  73     -12.542  15.195 -19.039  1.00  0.81           C  
ATOM   1057  C   GLU A  73     -11.338  14.236 -19.046  1.00  0.81           C  
ATOM   1058  O   GLU A  73     -10.225  14.597 -18.670  1.00  0.81           O  
ATOM   1059  CB  GLU A  73     -12.143  16.547 -19.636  1.00  0.81           C  
ATOM   1060  CG  GLU A  73     -11.572  16.478 -21.049  1.00  0.81           C  
ATOM   1061  CD  GLU A  73     -11.187  17.841 -21.605  1.00  0.81           C  
ATOM   1062  OE1 GLU A  73     -11.659  18.834 -21.105  1.00  0.81           O  
ATOM   1063  OE2 GLU A  73     -10.366  17.887 -22.490  1.00  0.81           O  
ATOM   1064  H   GLU A  73     -12.694  16.061 -17.063  1.00  0.81           H  
ATOM   1065  HA  GLU A  73     -13.307  14.764 -19.683  1.00  0.81           H  
ATOM   1066 1HB  GLU A  73     -13.010  17.208 -19.651  1.00  0.81           H  
ATOM   1067 2HB  GLU A  73     -11.387  17.012 -18.995  1.00  0.81           H  
ATOM   1068 1HG  GLU A  73     -10.717  15.820 -21.056  1.00  0.81           H  
ATOM   1069 2HG  GLU A  73     -12.326  16.036 -21.697  1.00  0.81           H  
ATOM   1070  N   ASP A  74     -11.541  13.026 -19.573  1.00  0.76           N  
ATOM   1071  CA  ASP A  74     -10.499  11.987 -19.550  1.00  0.76           C  
ATOM   1072  C   ASP A  74      -9.441  12.137 -20.641  1.00  0.76           C  
ATOM   1073  O   ASP A  74      -9.278  11.262 -21.493  1.00  0.76           O  
ATOM   1074  CB  ASP A  74     -11.178  10.619 -19.709  1.00  0.76           C  
ATOM   1075  CG  ASP A  74     -10.256   9.388 -19.525  1.00  0.76           C  
ATOM   1076  OD1 ASP A  74      -9.133   9.509 -19.043  1.00  0.76           O  
ATOM   1077  OD2 ASP A  74     -10.706   8.325 -19.862  1.00  0.76           O  
ATOM   1078  H   ASP A  74     -12.461  12.798 -19.923  1.00  0.76           H  
ATOM   1079  HA  ASP A  74     -10.000  12.035 -18.583  1.00  0.76           H  
ATOM   1080 1HB  ASP A  74     -11.991  10.547 -18.988  1.00  0.76           H  
ATOM   1081 2HB  ASP A  74     -11.627  10.561 -20.702  1.00  0.76           H  
ATOM   1082  N   ARG A  75      -8.641  13.186 -20.538  1.00  0.72           N  
ATOM   1083  CA  ARG A  75      -7.634  13.488 -21.550  1.00  0.72           C  
ATOM   1084  C   ARG A  75      -6.581  12.393 -21.681  1.00  0.72           C  
ATOM   1085  O   ARG A  75      -6.141  12.060 -22.787  1.00  0.72           O  
ATOM   1086  CB  ARG A  75      -6.905  14.775 -21.207  1.00  0.72           C  
ATOM   1087  CG  ARG A  75      -7.731  16.006 -21.314  1.00  0.72           C  
ATOM   1088  CD  ARG A  75      -6.981  17.225 -20.968  1.00  0.72           C  
ATOM   1089  NE  ARG A  75      -7.853  18.373 -20.968  1.00  0.72           N  
ATOM   1090  CZ  ARG A  75      -7.634  19.493 -20.267  1.00  0.72           C  
ATOM   1091  NH1 ARG A  75      -6.554  19.595 -19.522  1.00  0.72           N  
ATOM   1092  NH2 ARG A  75      -8.508  20.482 -20.318  1.00  0.72           N  
ATOM   1093  H   ARG A  75      -8.824  13.833 -19.770  1.00  0.72           H  
ATOM   1094  HA  ARG A  75      -8.141  13.608 -22.507  1.00  0.72           H  
ATOM   1095 1HB  ARG A  75      -6.536  14.719 -20.187  1.00  0.72           H  
ATOM   1096 2HB  ARG A  75      -6.044  14.891 -21.860  1.00  0.72           H  
ATOM   1097 1HG  ARG A  75      -8.152  16.110 -22.314  1.00  0.72           H  
ATOM   1098 2HG  ARG A  75      -8.534  15.927 -20.585  1.00  0.72           H  
ATOM   1099 1HD  ARG A  75      -6.522  17.133 -19.992  1.00  0.72           H  
ATOM   1100 2HD  ARG A  75      -6.204  17.393 -21.711  1.00  0.72           H  
ATOM   1101  HE  ARG A  75      -8.713  18.313 -21.535  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  75      -5.896  18.824 -19.487  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  75      -6.383  20.427 -18.985  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  75      -9.352  20.381 -20.887  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  75      -8.356  21.320 -19.789  1.00  0.72           H  
ATOM   1106  N   ALA A  76      -6.207  11.800 -20.551  1.00  0.68           N  
ATOM   1107  CA  ALA A  76      -5.175  10.781 -20.514  1.00  0.68           C  
ATOM   1108  C   ALA A  76      -5.644   9.404 -20.958  1.00  0.68           C  
ATOM   1109  O   ALA A  76      -4.814   8.512 -21.129  1.00  0.68           O  
ATOM   1110  CB  ALA A  76      -4.644  10.656 -19.103  1.00  0.68           C  
ATOM   1111  H   ALA A  76      -6.619  12.090 -19.663  1.00  0.68           H  
ATOM   1112  HA  ALA A  76      -4.377  11.101 -21.181  1.00  0.68           H  
ATOM   1113 1HB  ALA A  76      -3.844   9.923 -19.072  1.00  0.68           H  
ATOM   1114 2HB  ALA A  76      -4.269  11.620 -18.764  1.00  0.68           H  
ATOM   1115 3HB  ALA A  76      -5.453  10.334 -18.462  1.00  0.68           H  
ATOM   1116  N   ARG A  77      -6.955   9.205 -21.131  1.00  0.66           N  
ATOM   1117  CA  ARG A  77      -7.510   7.888 -21.449  1.00  0.66           C  
ATOM   1118  C   ARG A  77      -7.114   6.841 -20.385  1.00  0.66           C  
ATOM   1119  O   ARG A  77      -6.655   5.741 -20.714  1.00  0.66           O  
ATOM   1120  CB  ARG A  77      -7.071   7.431 -22.837  1.00  0.66           C  
ATOM   1121  CG  ARG A  77      -7.894   8.013 -23.988  1.00  0.66           C  
ATOM   1122  CD  ARG A  77      -7.604   9.480 -24.228  1.00  0.66           C  
ATOM   1123  NE  ARG A  77      -8.293   9.966 -25.425  1.00  0.66           N  
ATOM   1124  CZ  ARG A  77      -8.280  11.238 -25.900  1.00  0.66           C  
ATOM   1125  NH1 ARG A  77      -7.606  12.200 -25.297  1.00  0.66           N  
ATOM   1126  NH2 ARG A  77      -8.960  11.521 -27.001  1.00  0.66           N  
ATOM   1127  H   ARG A  77      -7.619   9.977 -21.037  1.00  0.66           H  
ATOM   1128  HA  ARG A  77      -8.598   7.974 -21.451  1.00  0.66           H  
ATOM   1129 1HB  ARG A  77      -6.038   7.684 -23.028  1.00  0.66           H  
ATOM   1130 2HB  ARG A  77      -7.153   6.348 -22.894  1.00  0.66           H  
ATOM   1131 1HG  ARG A  77      -7.678   7.465 -24.905  1.00  0.66           H  
ATOM   1132 2HG  ARG A  77      -8.954   7.918 -23.747  1.00  0.66           H  
ATOM   1133 1HD  ARG A  77      -7.953  10.062 -23.374  1.00  0.66           H  
ATOM   1134 2HD  ARG A  77      -6.533   9.636 -24.357  1.00  0.66           H  
ATOM   1135  HE  ARG A  77      -8.833   9.291 -25.941  1.00  0.66           H  
ATOM   1136 1HH1 ARG A  77      -7.070  12.020 -24.433  1.00  0.66           H  
ATOM   1137 2HH1 ARG A  77      -7.618  13.131 -25.675  1.00  0.66           H  
ATOM   1138 1HH2 ARG A  77      -9.479  10.794 -27.475  1.00  0.66           H  
ATOM   1139 2HH2 ARG A  77      -8.958  12.461 -27.368  1.00  0.66           H  
ATOM   1140  N   VAL A  78      -7.246   7.234 -19.111  1.00  0.64           N  
ATOM   1141  CA  VAL A  78      -6.914   6.413 -17.932  1.00  0.64           C  
ATOM   1142  C   VAL A  78      -8.044   6.408 -16.907  1.00  0.64           C  
ATOM   1143  O   VAL A  78      -8.560   7.458 -16.539  1.00  0.64           O  
ATOM   1144  CB  VAL A  78      -5.620   6.921 -17.224  1.00  0.64           C  
ATOM   1145  CG1 VAL A  78      -5.326   6.108 -15.943  1.00  0.64           C  
ATOM   1146  CG2 VAL A  78      -4.431   6.827 -18.151  1.00  0.64           C  
ATOM   1147  H   VAL A  78      -7.695   8.148 -18.977  1.00  0.64           H  
ATOM   1148  HA  VAL A  78      -6.746   5.390 -18.265  1.00  0.64           H  
ATOM   1149  HB  VAL A  78      -5.767   7.945 -16.934  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  78      -4.428   6.498 -15.464  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  78      -6.155   6.192 -15.249  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  78      -5.172   5.061 -16.197  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  78      -3.543   7.201 -17.645  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  78      -4.275   5.789 -18.440  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  78      -4.609   7.412 -19.024  1.00  0.64           H  
ATOM   1156  N   ASP A  79      -8.418   5.233 -16.417  1.00  0.61           N  
ATOM   1157  CA  ASP A  79      -9.440   5.157 -15.373  1.00  0.61           C  
ATOM   1158  C   ASP A  79      -8.802   5.557 -14.044  1.00  0.61           C  
ATOM   1159  O   ASP A  79      -7.806   4.964 -13.621  1.00  0.61           O  
ATOM   1160  CB  ASP A  79     -10.084   3.763 -15.293  1.00  0.61           C  
ATOM   1161  CG  ASP A  79     -11.323   3.654 -14.324  1.00  0.61           C  
ATOM   1162  OD1 ASP A  79     -11.316   4.202 -13.228  1.00  0.61           O  
ATOM   1163  OD2 ASP A  79     -12.267   3.011 -14.719  1.00  0.61           O  
ATOM   1164  H   ASP A  79      -7.980   4.389 -16.759  1.00  0.61           H  
ATOM   1165  HA  ASP A  79     -10.227   5.879 -15.598  1.00  0.61           H  
ATOM   1166 1HB  ASP A  79     -10.410   3.464 -16.290  1.00  0.61           H  
ATOM   1167 2HB  ASP A  79      -9.335   3.039 -14.972  1.00  0.61           H  
ATOM   1168  N   ALA A  80      -9.366   6.545 -13.371  1.00  0.60           N  
ATOM   1169  CA  ALA A  80      -8.828   7.011 -12.104  1.00  0.60           C  
ATOM   1170  C   ALA A  80      -8.666   5.868 -11.113  1.00  0.60           C  
ATOM   1171  O   ALA A  80      -7.787   5.914 -10.260  1.00  0.60           O  
ATOM   1172  CB  ALA A  80      -9.739   8.046 -11.488  1.00  0.60           C  
ATOM   1173  H   ALA A  80     -10.177   7.020 -13.751  1.00  0.60           H  
ATOM   1174  HA  ALA A  80      -7.856   7.448 -12.297  1.00  0.60           H  
ATOM   1175 1HB  ALA A  80      -9.307   8.386 -10.561  1.00  0.60           H  
ATOM   1176 2HB  ALA A  80      -9.849   8.883 -12.162  1.00  0.60           H  
ATOM   1177 3HB  ALA A  80     -10.718   7.610 -11.294  1.00  0.60           H  
ATOM   1178  N   ALA A  81      -9.520   4.848 -11.172  1.00  0.58           N  
ATOM   1179  CA  ALA A  81      -9.369   3.738 -10.248  1.00  0.58           C  
ATOM   1180  C   ALA A  81      -8.008   3.062 -10.461  1.00  0.58           C  
ATOM   1181  O   ALA A  81      -7.367   2.617  -9.513  1.00  0.58           O  
ATOM   1182  CB  ALA A  81     -10.491   2.736 -10.436  1.00  0.58           C  
ATOM   1183  H   ALA A  81     -10.237   4.807 -11.904  1.00  0.58           H  
ATOM   1184  HA  ALA A  81      -9.400   4.130  -9.232  1.00  0.58           H  
ATOM   1185 1HB  ALA A  81     -10.373   1.918  -9.728  1.00  0.58           H  
ATOM   1186 2HB  ALA A  81     -11.447   3.229 -10.272  1.00  0.58           H  
ATOM   1187 3HB  ALA A  81     -10.457   2.347 -11.455  1.00  0.58           H  
ATOM   1188  N   ALA A  82      -7.551   2.988 -11.721  1.00  0.57           N  
ATOM   1189  CA  ALA A  82      -6.269   2.365 -12.063  1.00  0.57           C  
ATOM   1190  C   ALA A  82      -5.132   3.126 -11.405  1.00  0.57           C  
ATOM   1191  O   ALA A  82      -4.125   2.547 -11.000  1.00  0.57           O  
ATOM   1192  CB  ALA A  82      -6.066   2.312 -13.563  1.00  0.57           C  
ATOM   1193  H   ALA A  82      -8.082   3.428 -12.465  1.00  0.57           H  
ATOM   1194  HA  ALA A  82      -6.272   1.349 -11.673  1.00  0.57           H  
ATOM   1195 1HB  ALA A  82      -5.119   1.823 -13.783  1.00  0.57           H  
ATOM   1196 2HB  ALA A  82      -6.879   1.753 -14.019  1.00  0.57           H  
ATOM   1197 3HB  ALA A  82      -6.049   3.319 -13.966  1.00  0.57           H  
ATOM   1198  N   LEU A  83      -5.319   4.433 -11.253  1.00  0.57           N  
ATOM   1199  CA  LEU A  83      -4.306   5.286 -10.631  1.00  0.57           C  
ATOM   1200  C   LEU A  83      -4.038   4.892  -9.175  1.00  0.57           C  
ATOM   1201  O   LEU A  83      -2.998   5.246  -8.622  1.00  0.57           O  
ATOM   1202  CB  LEU A  83      -4.715   6.763 -10.608  1.00  0.57           C  
ATOM   1203  CG  LEU A  83      -4.820   7.508 -11.911  1.00  0.57           C  
ATOM   1204  CD1 LEU A  83      -5.357   8.873 -11.623  1.00  0.57           C  
ATOM   1205  CD2 LEU A  83      -3.499   7.626 -12.504  1.00  0.57           C  
ATOM   1206  H   LEU A  83      -6.184   4.835 -11.626  1.00  0.57           H  
ATOM   1207  HA  LEU A  83      -3.379   5.184 -11.194  1.00  0.57           H  
ATOM   1208 1HB  LEU A  83      -5.649   6.860 -10.089  1.00  0.57           H  
ATOM   1209 2HB  LEU A  83      -3.970   7.294 -10.015  1.00  0.57           H  
ATOM   1210  HG  LEU A  83      -5.492   6.984 -12.597  1.00  0.57           H  
ATOM   1211 1HD1 LEU A  83      -5.416   9.426 -12.520  1.00  0.57           H  
ATOM   1212 2HD1 LEU A  83      -6.339   8.791 -11.178  1.00  0.57           H  
ATOM   1213 3HD1 LEU A  83      -4.685   9.382 -10.930  1.00  0.57           H  
ATOM   1214 1HD2 LEU A  83      -3.562   8.179 -13.438  1.00  0.57           H  
ATOM   1215 2HD2 LEU A  83      -2.866   8.153 -11.802  1.00  0.57           H  
ATOM   1216 3HD2 LEU A  83      -3.106   6.653 -12.681  1.00  0.57           H  
ATOM   1217  N   LEU A  84      -4.994   4.202  -8.537  1.00  0.57           N  
ATOM   1218  CA  LEU A  84      -4.864   3.816  -7.142  1.00  0.57           C  
ATOM   1219  C   LEU A  84      -4.131   2.485  -6.973  1.00  0.57           C  
ATOM   1220  O   LEU A  84      -3.933   2.010  -5.851  1.00  0.57           O  
ATOM   1221  CB  LEU A  84      -6.249   3.706  -6.508  1.00  0.57           C  
ATOM   1222  CG  LEU A  84      -7.029   4.978  -6.454  1.00  0.57           C  
ATOM   1223  CD1 LEU A  84      -8.413   4.657  -5.880  1.00  0.57           C  
ATOM   1224  CD2 LEU A  84      -6.244   5.974  -5.607  1.00  0.57           C  
ATOM   1225  H   LEU A  84      -5.831   3.896  -9.032  1.00  0.57           H  
ATOM   1226  HA  LEU A  84      -4.313   4.593  -6.630  1.00  0.57           H  
ATOM   1227 1HB  LEU A  84      -6.829   2.979  -7.070  1.00  0.57           H  
ATOM   1228 2HB  LEU A  84      -6.134   3.342  -5.488  1.00  0.57           H  
ATOM   1229  HG  LEU A  84      -7.161   5.383  -7.465  1.00  0.57           H  
ATOM   1230 1HD1 LEU A  84      -9.025   5.532  -5.817  1.00  0.57           H  
ATOM   1231 2HD1 LEU A  84      -8.903   3.930  -6.530  1.00  0.57           H  
ATOM   1232 3HD1 LEU A  84      -8.296   4.236  -4.883  1.00  0.57           H  
ATOM   1233 1HD2 LEU A  84      -6.747   6.912  -5.524  1.00  0.57           H  
ATOM   1234 2HD2 LEU A  84      -6.131   5.556  -4.636  1.00  0.57           H  
ATOM   1235 3HD2 LEU A  84      -5.260   6.142  -6.051  1.00  0.57           H  
ATOM   1236  N   ALA A  85      -3.783   1.857  -8.096  1.00  0.58           N  
ATOM   1237  CA  ALA A  85      -3.113   0.567  -8.122  1.00  0.58           C  
ATOM   1238  C   ALA A  85      -1.729   0.631  -7.502  1.00  0.58           C  
ATOM   1239  O   ALA A  85      -1.027   1.631  -7.619  1.00  0.58           O  
ATOM   1240  CB  ALA A  85      -2.987   0.067  -9.556  1.00  0.58           C  
ATOM   1241  H   ALA A  85      -3.976   2.295  -8.996  1.00  0.58           H  
ATOM   1242  HA  ALA A  85      -3.714  -0.135  -7.545  1.00  0.58           H  
ATOM   1243 1HB  ALA A  85      -2.510  -0.910  -9.565  1.00  0.58           H  
ATOM   1244 2HB  ALA A  85      -3.978  -0.005 -10.004  1.00  0.58           H  
ATOM   1245 3HB  ALA A  85      -2.382   0.773 -10.132  1.00  0.58           H  
ATOM   1246  N   ASP A  86      -1.293  -0.492  -6.927  1.00  0.58           N  
ATOM   1247  CA  ASP A  86       0.060  -0.610  -6.375  1.00  0.58           C  
ATOM   1248  C   ASP A  86       1.160  -0.342  -7.399  1.00  0.58           C  
ATOM   1249  O   ASP A  86       2.289  -0.035  -7.025  1.00  0.58           O  
ATOM   1250  CB  ASP A  86       0.283  -1.993  -5.750  1.00  0.58           C  
ATOM   1251  CG  ASP A  86      -0.354  -2.183  -4.346  1.00  0.58           C  
ATOM   1252  OD1 ASP A  86      -0.730  -1.195  -3.730  1.00  0.58           O  
ATOM   1253  OD2 ASP A  86      -0.415  -3.289  -3.886  1.00  0.58           O  
ATOM   1254  H   ASP A  86      -1.921  -1.280  -6.853  1.00  0.58           H  
ATOM   1255  HA  ASP A  86       0.164   0.130  -5.584  1.00  0.58           H  
ATOM   1256 1HB  ASP A  86      -0.118  -2.757  -6.418  1.00  0.58           H  
ATOM   1257 2HB  ASP A  86       1.355  -2.172  -5.666  1.00  0.58           H  
ATOM   1258  N   ASP A  87       0.852  -0.512  -8.688  1.00  0.59           N  
ATOM   1259  CA  ASP A  87       1.816  -0.261  -9.750  1.00  0.59           C  
ATOM   1260  C   ASP A  87       1.768   1.228 -10.169  1.00  0.59           C  
ATOM   1261  O   ASP A  87       0.911   1.606 -10.978  1.00  0.59           O  
ATOM   1262  CB  ASP A  87       1.514  -1.146 -10.959  1.00  0.59           C  
ATOM   1263  CG  ASP A  87       2.527  -1.005 -12.104  1.00  0.59           C  
ATOM   1264  OD1 ASP A  87       3.257  -0.041 -12.184  1.00  0.59           O  
ATOM   1265  OD2 ASP A  87       2.590  -1.886 -12.917  1.00  0.59           O  
ATOM   1266  H   ASP A  87      -0.089  -0.782  -8.929  1.00  0.59           H  
ATOM   1267  HA  ASP A  87       2.791  -0.545  -9.373  1.00  0.59           H  
ATOM   1268 1HB  ASP A  87       1.487  -2.191 -10.644  1.00  0.59           H  
ATOM   1269 2HB  ASP A  87       0.522  -0.897 -11.342  1.00  0.59           H  
ATOM   1270  N   PRO A  88       2.768   2.056  -9.784  1.00  0.60           N  
ATOM   1271  CA  PRO A  88       2.822   3.489  -9.925  1.00  0.60           C  
ATOM   1272  C   PRO A  88       3.010   3.877 -11.357  1.00  0.60           C  
ATOM   1273  O   PRO A  88       2.907   5.058 -11.690  1.00  0.60           O  
ATOM   1274  CB  PRO A  88       4.056   3.878  -9.126  1.00  0.60           C  
ATOM   1275  CG  PRO A  88       4.941   2.707  -9.231  1.00  0.60           C  
ATOM   1276  CD  PRO A  88       4.002   1.516  -9.244  1.00  0.60           C  
ATOM   1277  HA  PRO A  88       1.908   3.935  -9.504  1.00  0.60           H  
ATOM   1278 1HB  PRO A  88       4.498   4.815  -9.506  1.00  0.60           H  
ATOM   1279 2HB  PRO A  88       3.768   4.029  -8.099  1.00  0.60           H  
ATOM   1280 1HG  PRO A  88       5.550   2.774 -10.143  1.00  0.60           H  
ATOM   1281 2HG  PRO A  88       5.641   2.695  -8.385  1.00  0.60           H  
ATOM   1282 1HD  PRO A  88       4.427   0.734  -9.894  1.00  0.60           H  
ATOM   1283 2HD  PRO A  88       3.827   1.203  -8.246  1.00  0.60           H  
ATOM   1284  N   ARG A  89       3.313   2.902 -12.224  1.00  0.61           N  
ATOM   1285  CA  ARG A  89       3.559   3.244 -13.598  1.00  0.61           C  
ATOM   1286  C   ARG A  89       2.305   3.815 -14.228  1.00  0.61           C  
ATOM   1287  O   ARG A  89       2.385   4.600 -15.165  1.00  0.61           O  
ATOM   1288  CB  ARG A  89       4.042   2.036 -14.387  1.00  0.61           C  
ATOM   1289  CG  ARG A  89       5.428   1.523 -13.965  1.00  0.61           C  
ATOM   1290  CD  ARG A  89       5.879   0.378 -14.793  1.00  0.61           C  
ATOM   1291  NE  ARG A  89       5.062  -0.791 -14.585  1.00  0.61           N  
ATOM   1292  CZ  ARG A  89       5.178  -1.943 -15.256  1.00  0.61           C  
ATOM   1293  NH1 ARG A  89       6.102  -2.101 -16.190  1.00  0.61           N  
ATOM   1294  NH2 ARG A  89       4.346  -2.908 -14.958  1.00  0.61           N  
ATOM   1295  H   ARG A  89       3.355   1.906 -11.962  1.00  0.61           H  
ATOM   1296  HA  ARG A  89       4.328   4.001 -13.618  1.00  0.61           H  
ATOM   1297 1HB  ARG A  89       3.330   1.220 -14.279  1.00  0.61           H  
ATOM   1298 2HB  ARG A  89       4.090   2.291 -15.445  1.00  0.61           H  
ATOM   1299 1HG  ARG A  89       6.168   2.306 -14.034  1.00  0.61           H  
ATOM   1300 2HG  ARG A  89       5.365   1.181 -12.929  1.00  0.61           H  
ATOM   1301 1HD  ARG A  89       5.822   0.645 -15.844  1.00  0.61           H  
ATOM   1302 2HD  ARG A  89       6.908   0.127 -14.537  1.00  0.61           H  
ATOM   1303  HE  ARG A  89       4.312  -0.748 -13.865  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  89       6.738  -1.345 -16.404  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  89       6.172  -2.977 -16.684  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  89       3.638  -2.722 -14.222  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  89       4.387  -3.792 -15.430  1.00  0.61           H  
ATOM   1308  N   VAL A  90       1.130   3.484 -13.685  1.00  0.62           N  
ATOM   1309  CA  VAL A  90      -0.082   4.036 -14.268  1.00  0.62           C  
ATOM   1310  C   VAL A  90      -0.134   5.533 -13.968  1.00  0.62           C  
ATOM   1311  O   VAL A  90      -0.474   6.348 -14.832  1.00  0.62           O  
ATOM   1312  CB  VAL A  90      -1.334   3.397 -13.671  1.00  0.62           C  
ATOM   1313  CG1 VAL A  90      -2.561   4.084 -14.243  1.00  0.62           C  
ATOM   1314  CG2 VAL A  90      -1.348   1.907 -13.921  1.00  0.62           C  
ATOM   1315  H   VAL A  90       1.091   2.847 -12.881  1.00  0.62           H  
ATOM   1316  HA  VAL A  90      -0.065   3.881 -15.347  1.00  0.62           H  
ATOM   1317  HB  VAL A  90      -1.339   3.574 -12.592  1.00  0.62           H  
ATOM   1318 1HG1 VAL A  90      -3.454   3.670 -13.799  1.00  0.62           H  
ATOM   1319 2HG1 VAL A  90      -2.509   5.128 -14.040  1.00  0.62           H  
ATOM   1320 3HG1 VAL A  90      -2.590   3.934 -15.321  1.00  0.62           H  
ATOM   1321 1HG2 VAL A  90      -2.244   1.477 -13.467  1.00  0.62           H  
ATOM   1322 2HG2 VAL A  90      -1.351   1.716 -14.991  1.00  0.62           H  
ATOM   1323 3HG2 VAL A  90      -0.458   1.457 -13.467  1.00  0.62           H  
ATOM   1324  N   SER A  91       0.177   5.879 -12.713  1.00  0.63           N  
ATOM   1325  CA  SER A  91       0.167   7.257 -12.240  1.00  0.63           C  
ATOM   1326  C   SER A  91       1.225   8.074 -12.933  1.00  0.63           C  
ATOM   1327  O   SER A  91       0.983   9.208 -13.350  1.00  0.63           O  
ATOM   1328  CB  SER A  91       0.431   7.292 -10.744  1.00  0.63           C  
ATOM   1329  OG  SER A  91      -0.609   6.694 -10.023  1.00  0.63           O  
ATOM   1330  H   SER A  91       0.457   5.150 -12.072  1.00  0.63           H  
ATOM   1331  HA  SER A  91      -0.791   7.699 -12.464  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       1.366   6.774 -10.530  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       0.553   8.325 -10.422  1.00  0.63           H  
ATOM   1334  HG  SER A  91      -0.754   5.822 -10.411  1.00  0.63           H  
ATOM   1335  N   PHE A  92       2.398   7.488 -13.073  1.00  0.63           N  
ATOM   1336  CA  PHE A  92       3.491   8.162 -13.722  1.00  0.63           C  
ATOM   1337  C   PHE A  92       3.202   8.401 -15.205  1.00  0.63           C  
ATOM   1338  O   PHE A  92       3.484   9.489 -15.712  1.00  0.63           O  
ATOM   1339  CB  PHE A  92       4.756   7.380 -13.501  1.00  0.63           C  
ATOM   1340  CG  PHE A  92       5.392   7.558 -12.092  1.00  0.63           C  
ATOM   1341  CD1 PHE A  92       4.994   8.604 -11.269  1.00  0.63           C  
ATOM   1342  CD2 PHE A  92       6.404   6.704 -11.618  1.00  0.63           C  
ATOM   1343  CE1 PHE A  92       5.574   8.804 -10.020  1.00  0.63           C  
ATOM   1344  CE2 PHE A  92       6.985   6.908 -10.370  1.00  0.63           C  
ATOM   1345  CZ  PHE A  92       6.567   7.962  -9.575  1.00  0.63           C  
ATOM   1346  H   PHE A  92       2.540   6.552 -12.701  1.00  0.63           H  
ATOM   1347  HA  PHE A  92       3.619   9.132 -13.247  1.00  0.63           H  
ATOM   1348 1HB  PHE A  92       4.519   6.333 -13.619  1.00  0.63           H  
ATOM   1349 2HB  PHE A  92       5.458   7.629 -14.256  1.00  0.63           H  
ATOM   1350  HD1 PHE A  92       4.218   9.273 -11.620  1.00  0.63           H  
ATOM   1351  HD2 PHE A  92       6.742   5.879 -12.238  1.00  0.63           H  
ATOM   1352  HE1 PHE A  92       5.245   9.634  -9.394  1.00  0.63           H  
ATOM   1353  HE2 PHE A  92       7.775   6.242 -10.015  1.00  0.63           H  
ATOM   1354  HZ  PHE A  92       7.021   8.125  -8.600  1.00  0.63           H  
ATOM   1355  N   GLU A  93       2.599   7.426 -15.906  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       2.255   7.664 -17.306  1.00  0.64           C  
ATOM   1357  C   GLU A  93       1.199   8.759 -17.407  1.00  0.64           C  
ATOM   1358  O   GLU A  93       1.290   9.642 -18.264  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       1.730   6.383 -17.975  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       2.772   5.282 -18.298  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       3.705   5.646 -19.440  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       3.224   6.038 -20.472  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       4.902   5.521 -19.287  1.00  0.64           O  
ATOM   1364  H   GLU A  93       2.392   6.517 -15.487  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       3.146   7.997 -17.830  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       0.981   5.929 -17.319  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       1.225   6.645 -18.903  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       3.381   5.109 -17.412  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       2.251   4.356 -18.531  1.00  0.64           H  
ATOM   1370  N   ALA A  94       0.212   8.735 -16.502  1.00  0.65           N  
ATOM   1371  CA  ALA A  94      -0.816   9.760 -16.516  1.00  0.65           C  
ATOM   1372  C   ALA A  94      -0.184  11.127 -16.269  1.00  0.65           C  
ATOM   1373  O   ALA A  94      -0.563  12.119 -16.900  1.00  0.65           O  
ATOM   1374  CB  ALA A  94      -1.872   9.439 -15.482  1.00  0.65           C  
ATOM   1375  H   ALA A  94       0.156   7.979 -15.817  1.00  0.65           H  
ATOM   1376  HA  ALA A  94      -1.277   9.775 -17.501  1.00  0.65           H  
ATOM   1377 1HB  ALA A  94      -2.655  10.195 -15.499  1.00  0.65           H  
ATOM   1378 2HB  ALA A  94      -2.304   8.462 -15.702  1.00  0.65           H  
ATOM   1379 3HB  ALA A  94      -1.406   9.404 -14.511  1.00  0.65           H  
ATOM   1380  N   ALA A  95       0.803  11.180 -15.367  1.00  0.66           N  
ATOM   1381  CA  ALA A  95       1.507  12.417 -15.086  1.00  0.66           C  
ATOM   1382  C   ALA A  95       2.268  12.902 -16.293  1.00  0.66           C  
ATOM   1383  O   ALA A  95       2.232  14.088 -16.601  1.00  0.66           O  
ATOM   1384  CB  ALA A  95       2.458  12.229 -13.944  1.00  0.66           C  
ATOM   1385  H   ALA A  95       1.054  10.343 -14.845  1.00  0.66           H  
ATOM   1386  HA  ALA A  95       0.769  13.170 -14.821  1.00  0.66           H  
ATOM   1387 1HB  ALA A  95       2.960  13.160 -13.724  1.00  0.66           H  
ATOM   1388 2HB  ALA A  95       1.871  11.907 -13.106  1.00  0.66           H  
ATOM   1389 3HB  ALA A  95       3.194  11.476 -14.195  1.00  0.66           H  
ATOM   1390  N   LYS A  96       2.927  11.996 -17.022  1.00  0.67           N  
ATOM   1391  CA  LYS A  96       3.665  12.432 -18.200  1.00  0.67           C  
ATOM   1392  C   LYS A  96       2.720  13.068 -19.201  1.00  0.67           C  
ATOM   1393  O   LYS A  96       3.048  14.089 -19.826  1.00  0.67           O  
ATOM   1394  CB  LYS A  96       4.437  11.280 -18.849  1.00  0.67           C  
ATOM   1395  CG  LYS A  96       5.703  10.816 -18.094  1.00  0.67           C  
ATOM   1396  CD  LYS A  96       6.541   9.875 -18.980  1.00  0.67           C  
ATOM   1397  CE  LYS A  96       5.887   8.517 -19.085  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96       6.650   7.562 -19.953  1.00  0.67           N  
ATOM   1399  H   LYS A  96       2.945  11.018 -16.731  1.00  0.67           H  
ATOM   1400  HA  LYS A  96       4.384  13.183 -17.898  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96       3.775  10.414 -18.917  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96       4.713  11.542 -19.859  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96       6.305  11.677 -17.804  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96       5.406  10.280 -17.197  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96       6.632  10.300 -19.978  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96       7.544   9.752 -18.570  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       5.806   8.090 -18.083  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       4.886   8.637 -19.498  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       6.122   6.684 -19.944  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96       6.715   7.914 -20.888  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96       7.602   7.387 -19.590  1.00  0.67           H  
ATOM   1412  N   LEU A  97       1.527  12.493 -19.326  1.00  0.69           N  
ATOM   1413  CA  LEU A  97       0.544  13.047 -20.229  1.00  0.69           C  
ATOM   1414  C   LEU A  97       0.055  14.411 -19.715  1.00  0.69           C  
ATOM   1415  O   LEU A  97      -0.056  15.366 -20.484  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      -0.608  12.054 -20.379  1.00  0.69           C  
ATOM   1417  CG  LEU A  97      -0.237  10.744 -21.103  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97      -1.387   9.747 -21.002  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97       0.087  11.056 -22.549  1.00  0.69           C  
ATOM   1420  H   LEU A  97       1.317  11.639 -18.800  1.00  0.69           H  
ATOM   1421  HA  LEU A  97       1.010  13.188 -21.202  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97      -0.975  11.791 -19.390  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      -1.417  12.530 -20.931  1.00  0.69           H  
ATOM   1424  HG  LEU A  97       0.636  10.300 -20.624  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97      -1.112   8.821 -21.505  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97      -1.592   9.538 -19.955  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97      -2.271  10.158 -21.470  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97       0.362  10.136 -23.065  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      -0.786  11.497 -23.031  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97       0.920  11.759 -22.590  1.00  0.69           H  
ATOM   1431  N   ALA A  98      -0.162  14.546 -18.399  1.00  0.72           N  
ATOM   1432  CA  ALA A  98      -0.592  15.836 -17.851  1.00  0.72           C  
ATOM   1433  C   ALA A  98       0.467  16.914 -18.098  1.00  0.72           C  
ATOM   1434  O   ALA A  98       0.164  18.004 -18.562  1.00  0.72           O  
ATOM   1435  CB  ALA A  98      -0.863  15.710 -16.362  1.00  0.72           C  
ATOM   1436  H   ALA A  98      -0.067  13.739 -17.784  1.00  0.72           H  
ATOM   1437  HA  ALA A  98      -1.505  16.136 -18.362  1.00  0.72           H  
ATOM   1438 1HB  ALA A  98      -1.203  16.670 -15.974  1.00  0.72           H  
ATOM   1439 2HB  ALA A  98      -1.632  14.955 -16.194  1.00  0.72           H  
ATOM   1440 3HB  ALA A  98       0.051  15.416 -15.853  1.00  0.72           H  
ATOM   1441  N   ILE A  99       1.732  16.553 -17.915  1.00  0.75           N  
ATOM   1442  CA  ILE A  99       2.880  17.435 -18.121  1.00  0.75           C  
ATOM   1443  C   ILE A  99       2.961  17.943 -19.558  1.00  0.75           C  
ATOM   1444  O   ILE A  99       3.210  19.141 -19.806  1.00  0.75           O  
ATOM   1445  CB  ILE A  99       4.158  16.660 -17.739  1.00  0.75           C  
ATOM   1446  CG1 ILE A  99       4.222  16.453 -16.193  1.00  0.75           C  
ATOM   1447  CG2 ILE A  99       5.412  17.256 -18.330  1.00  0.75           C  
ATOM   1448  CD1 ILE A  99       5.254  15.415 -15.749  1.00  0.75           C  
ATOM   1449  H   ILE A  99       1.912  15.619 -17.557  1.00  0.75           H  
ATOM   1450  HA  ILE A  99       2.772  18.291 -17.456  1.00  0.75           H  
ATOM   1451  HB  ILE A  99       4.051  15.671 -18.145  1.00  0.75           H  
ATOM   1452 1HG1 ILE A  99       4.482  17.400 -15.732  1.00  0.75           H  
ATOM   1453 2HG1 ILE A  99       3.242  16.161 -15.831  1.00  0.75           H  
ATOM   1454 1HG2 ILE A  99       6.253  16.629 -18.077  1.00  0.75           H  
ATOM   1455 2HG2 ILE A  99       5.310  17.303 -19.402  1.00  0.75           H  
ATOM   1456 3HG2 ILE A  99       5.584  18.214 -17.961  1.00  0.75           H  
ATOM   1457 1HD1 ILE A  99       5.244  15.331 -14.674  1.00  0.75           H  
ATOM   1458 2HD1 ILE A  99       5.006  14.457 -16.173  1.00  0.75           H  
ATOM   1459 3HD1 ILE A  99       6.237  15.704 -16.081  1.00  0.75           H  
ATOM   1460  N   SER A 100       2.701  17.030 -20.504  1.00  0.78           N  
ATOM   1461  CA  SER A 100       2.772  17.295 -21.934  1.00  0.78           C  
ATOM   1462  C   SER A 100       1.743  18.314 -22.415  1.00  0.78           C  
ATOM   1463  O   SER A 100       1.842  18.780 -23.550  1.00  0.78           O  
ATOM   1464  CB  SER A 100       2.591  16.027 -22.762  1.00  0.78           C  
ATOM   1465  OG  SER A 100       1.261  15.566 -22.778  1.00  0.78           O  
ATOM   1466  H   SER A 100       2.499  16.072 -20.210  1.00  0.78           H  
ATOM   1467  HA  SER A 100       3.763  17.694 -22.147  1.00  0.78           H  
ATOM   1468 1HB  SER A 100       2.927  16.205 -23.780  1.00  0.78           H  
ATOM   1469 2HB  SER A 100       3.228  15.250 -22.343  1.00  0.78           H  
ATOM   1470  HG  SER A 100       0.926  15.595 -21.864  1.00  0.78           H  
ATOM   1471  N   ASP A 101       0.744  18.684 -21.586  1.00  0.80           N  
ATOM   1472  CA  ASP A 101      -0.246  19.642 -22.077  1.00  0.80           C  
ATOM   1473  C   ASP A 101       0.293  21.084 -22.004  1.00  0.80           C  
ATOM   1474  O   ASP A 101      -0.420  22.035 -22.328  1.00  0.80           O  
ATOM   1475  CB  ASP A 101      -1.581  19.549 -21.308  1.00  0.80           C  
ATOM   1476  CG  ASP A 101      -1.604  20.104 -19.856  1.00  0.80           C  
ATOM   1477  OD1 ASP A 101      -0.650  20.725 -19.411  1.00  0.80           O  
ATOM   1478  OD2 ASP A 101      -2.650  19.950 -19.214  1.00  0.80           O  
ATOM   1479  H   ASP A 101       0.667  18.311 -20.638  1.00  0.80           H  
ATOM   1480  HA  ASP A 101      -0.451  19.411 -23.122  1.00  0.80           H  
ATOM   1481 1HB  ASP A 101      -2.351  20.062 -21.879  1.00  0.80           H  
ATOM   1482 2HB  ASP A 101      -1.871  18.496 -21.256  1.00  0.80           H  
ATOM   1483  N   GLY A 102       1.568  21.239 -21.610  1.00  0.81           N  
ATOM   1484  CA  GLY A 102       2.237  22.529 -21.527  1.00  0.81           C  
ATOM   1485  C   GLY A 102       2.324  23.083 -20.108  1.00  0.81           C  
ATOM   1486  O   GLY A 102       3.093  24.012 -19.852  1.00  0.81           O  
ATOM   1487  H   GLY A 102       2.090  20.416 -21.312  1.00  0.81           H  
ATOM   1488 1HA  GLY A 102       3.242  22.430 -21.935  1.00  0.81           H  
ATOM   1489 2HA  GLY A 102       1.713  23.242 -22.160  1.00  0.81           H  
ATOM   1490  N   ARG A 103       1.573  22.502 -19.175  1.00  0.80           N  
ATOM   1491  CA  ARG A 103       1.606  22.963 -17.791  1.00  0.80           C  
ATOM   1492  C   ARG A 103       2.747  22.380 -16.935  1.00  0.80           C  
ATOM   1493  O   ARG A 103       2.973  22.845 -15.815  1.00  0.80           O  
ATOM   1494  CB  ARG A 103       0.285  22.666 -17.117  1.00  0.80           C  
ATOM   1495  CG  ARG A 103      -0.900  23.465 -17.615  1.00  0.80           C  
ATOM   1496  CD  ARG A 103      -2.166  23.066 -16.922  1.00  0.80           C  
ATOM   1497  NE  ARG A 103      -3.280  23.918 -17.316  1.00  0.80           N  
ATOM   1498  CZ  ARG A 103      -4.128  23.676 -18.338  1.00  0.80           C  
ATOM   1499  NH1 ARG A 103      -4.037  22.575 -19.058  1.00  0.80           N  
ATOM   1500  NH2 ARG A 103      -5.070  24.563 -18.622  1.00  0.80           N  
ATOM   1501  H   ARG A 103       0.918  21.746 -19.424  1.00  0.80           H  
ATOM   1502  HA  ARG A 103       1.725  24.046 -17.809  1.00  0.80           H  
ATOM   1503 1HB  ARG A 103       0.047  21.620 -17.274  1.00  0.80           H  
ATOM   1504 2HB  ARG A 103       0.376  22.829 -16.043  1.00  0.80           H  
ATOM   1505 1HG  ARG A 103      -0.727  24.526 -17.450  1.00  0.80           H  
ATOM   1506 2HG  ARG A 103      -1.028  23.273 -18.685  1.00  0.80           H  
ATOM   1507 1HD  ARG A 103      -2.406  22.035 -17.203  1.00  0.80           H  
ATOM   1508 2HD  ARG A 103      -2.041  23.132 -15.842  1.00  0.80           H  
ATOM   1509  HE  ARG A 103      -3.405  24.783 -16.807  1.00  0.80           H  
ATOM   1510 1HH1 ARG A 103      -3.327  21.844 -18.853  1.00  0.80           H  
ATOM   1511 2HH1 ARG A 103      -4.665  22.428 -19.827  1.00  0.80           H  
ATOM   1512 1HH2 ARG A 103      -5.147  25.412 -18.078  1.00  0.80           H  
ATOM   1513 2HH2 ARG A 103      -5.708  24.393 -19.385  1.00  0.80           H  
ATOM   1514  N   GLY A 104       3.474  21.379 -17.430  1.00  0.79           N  
ATOM   1515  CA  GLY A 104       4.578  20.834 -16.654  1.00  0.79           C  
ATOM   1516  C   GLY A 104       4.104  20.286 -15.325  1.00  0.79           C  
ATOM   1517  O   GLY A 104       2.998  19.768 -15.208  1.00  0.79           O  
ATOM   1518  H   GLY A 104       3.271  20.961 -18.339  1.00  0.79           H  
ATOM   1519 1HA  GLY A 104       5.070  20.069 -17.223  1.00  0.79           H  
ATOM   1520 2HA  GLY A 104       5.315  21.617 -16.484  1.00  0.79           H  
ATOM   1521  N   LEU A 105       4.909  20.466 -14.288  1.00  0.77           N  
ATOM   1522  CA  LEU A 105       4.535  19.964 -12.977  1.00  0.77           C  
ATOM   1523  C   LEU A 105       3.643  20.914 -12.201  1.00  0.77           C  
ATOM   1524  O   LEU A 105       3.250  20.624 -11.075  1.00  0.77           O  
ATOM   1525  CB  LEU A 105       5.739  19.593 -12.132  1.00  0.77           C  
ATOM   1526  CG  LEU A 105       6.516  18.437 -12.575  1.00  0.77           C  
ATOM   1527  CD1 LEU A 105       7.691  18.239 -11.661  1.00  0.77           C  
ATOM   1528  CD2 LEU A 105       5.654  17.249 -12.543  1.00  0.77           C  
ATOM   1529  H   LEU A 105       5.799  20.929 -14.412  1.00  0.77           H  
ATOM   1530  HA  LEU A 105       3.974  19.044 -13.127  1.00  0.77           H  
ATOM   1531 1HB  LEU A 105       6.410  20.438 -12.118  1.00  0.77           H  
ATOM   1532 2HB  LEU A 105       5.399  19.393 -11.120  1.00  0.77           H  
ATOM   1533  HG  LEU A 105       6.866  18.610 -13.558  1.00  0.77           H  
ATOM   1534 1HD1 LEU A 105       8.250  17.384 -11.953  1.00  0.77           H  
ATOM   1535 2HD1 LEU A 105       8.318  19.108 -11.703  1.00  0.77           H  
ATOM   1536 3HD1 LEU A 105       7.333  18.084 -10.641  1.00  0.77           H  
ATOM   1537 1HD2 LEU A 105       6.215  16.403 -12.874  1.00  0.77           H  
ATOM   1538 2HD2 LEU A 105       5.327  17.090 -11.526  1.00  0.77           H  
ATOM   1539 3HD2 LEU A 105       4.794  17.394 -13.196  1.00  0.77           H  
ATOM   1540  N   ASP A 106       3.232  22.025 -12.815  1.00  0.75           N  
ATOM   1541  CA  ASP A 106       2.315  22.932 -12.131  1.00  0.75           C  
ATOM   1542  C   ASP A 106       0.939  22.270 -11.988  1.00  0.75           C  
ATOM   1543  O   ASP A 106       0.082  22.747 -11.244  1.00  0.75           O  
ATOM   1544  CB  ASP A 106       2.212  24.290 -12.830  1.00  0.75           C  
ATOM   1545  CG  ASP A 106       3.431  25.231 -12.598  1.00  0.75           C  
ATOM   1546  OD1 ASP A 106       4.186  25.024 -11.667  1.00  0.75           O  
ATOM   1547  OD2 ASP A 106       3.582  26.172 -13.333  1.00  0.75           O  
ATOM   1548  H   ASP A 106       3.512  22.238 -13.774  1.00  0.75           H  
ATOM   1549  HA  ASP A 106       2.701  23.114 -11.127  1.00  0.75           H  
ATOM   1550 1HB  ASP A 106       2.093  24.133 -13.900  1.00  0.75           H  
ATOM   1551 2HB  ASP A 106       1.315  24.800 -12.482  1.00  0.75           H  
ATOM   1552  N   VAL A 107       0.744  21.141 -12.684  1.00  0.72           N  
ATOM   1553  CA  VAL A 107      -0.470  20.343 -12.602  1.00  0.72           C  
ATOM   1554  C   VAL A 107      -0.607  19.655 -11.227  1.00  0.72           C  
ATOM   1555  O   VAL A 107      -1.688  19.175 -10.870  1.00  0.72           O  
ATOM   1556  CB  VAL A 107      -0.434  19.275 -13.699  1.00  0.72           C  
ATOM   1557  CG1 VAL A 107      -0.318  19.936 -15.033  1.00  0.72           C  
ATOM   1558  CG2 VAL A 107       0.688  18.360 -13.483  1.00  0.72           C  
ATOM   1559  H   VAL A 107       1.482  20.806 -13.314  1.00  0.72           H  
ATOM   1560  HA  VAL A 107      -1.326  20.998 -12.760  1.00  0.72           H  
ATOM   1561  HB  VAL A 107      -1.341  18.708 -13.681  1.00  0.72           H  
ATOM   1562 1HG1 VAL A 107      -0.302  19.183 -15.826  1.00  0.72           H  
ATOM   1563 2HG1 VAL A 107      -1.156  20.600 -15.183  1.00  0.72           H  
ATOM   1564 3HG1 VAL A 107       0.607  20.507 -15.062  1.00  0.72           H  
ATOM   1565 1HG2 VAL A 107       0.711  17.603 -14.264  1.00  0.72           H  
ATOM   1566 2HG2 VAL A 107       1.608  18.905 -13.482  1.00  0.72           H  
ATOM   1567 3HG2 VAL A 107       0.545  17.897 -12.545  1.00  0.72           H  
ATOM   1568  N   PHE A 108       0.498  19.612 -10.470  1.00  0.70           N  
ATOM   1569  CA  PHE A 108       0.586  18.984  -9.157  1.00  0.70           C  
ATOM   1570  C   PHE A 108       1.020  20.021  -8.124  1.00  0.70           C  
ATOM   1571  O   PHE A 108       2.217  20.159  -7.905  1.00  0.70           O  
ATOM   1572  CB  PHE A 108       1.622  17.867  -9.132  1.00  0.70           C  
ATOM   1573  CG  PHE A 108       1.361  16.806 -10.089  1.00  0.70           C  
ATOM   1574  CD1 PHE A 108       2.306  16.452 -11.026  1.00  0.70           C  
ATOM   1575  CD2 PHE A 108       0.159  16.198 -10.104  1.00  0.70           C  
ATOM   1576  CE1 PHE A 108       2.041  15.477 -11.958  1.00  0.70           C  
ATOM   1577  CE2 PHE A 108      -0.127  15.247 -11.007  1.00  0.70           C  
ATOM   1578  CZ  PHE A 108       0.805  14.866 -11.949  1.00  0.70           C  
ATOM   1579  H   PHE A 108       1.349  20.042 -10.831  1.00  0.70           H  
ATOM   1580  HA  PHE A 108      -0.376  18.548  -8.903  1.00  0.70           H  
ATOM   1581 1HB  PHE A 108       2.606  18.288  -9.346  1.00  0.70           H  
ATOM   1582 2HB  PHE A 108       1.653  17.428  -8.133  1.00  0.70           H  
ATOM   1583  HD1 PHE A 108       3.252  16.961 -11.012  1.00  0.70           H  
ATOM   1584  HD2 PHE A 108      -0.598  16.487  -9.365  1.00  0.70           H  
ATOM   1585  HE1 PHE A 108       2.794  15.207 -12.694  1.00  0.70           H  
ATOM   1586  HE2 PHE A 108      -1.093  14.807 -10.962  1.00  0.70           H  
ATOM   1587  HZ  PHE A 108       0.561  14.097 -12.670  1.00  0.70           H  
ATOM   1588  N   PRO A 109       0.099  20.754  -7.467  1.00  0.68           N  
ATOM   1589  CA  PRO A 109       0.332  21.922  -6.610  1.00  0.68           C  
ATOM   1590  C   PRO A 109       1.512  21.791  -5.645  1.00  0.68           C  
ATOM   1591  O   PRO A 109       2.201  22.776  -5.355  1.00  0.68           O  
ATOM   1592  CB  PRO A 109      -0.988  21.989  -5.820  1.00  0.68           C  
ATOM   1593  CG  PRO A 109      -2.017  21.436  -6.775  1.00  0.68           C  
ATOM   1594  CD  PRO A 109      -1.309  20.329  -7.516  1.00  0.68           C  
ATOM   1595  HA  PRO A 109       0.452  22.813  -7.246  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109      -0.899  21.386  -4.897  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109      -1.194  23.022  -5.510  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -2.895  21.077  -6.218  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109      -2.369  22.230  -7.451  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109      -1.430  19.366  -7.000  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109      -1.682  20.311  -8.547  1.00  0.68           H  
ATOM   1602  N   GLU A 110       1.777  20.578  -5.183  1.00  0.66           N  
ATOM   1603  CA  GLU A 110       2.862  20.327  -4.251  1.00  0.66           C  
ATOM   1604  C   GLU A 110       4.220  20.673  -4.856  1.00  0.66           C  
ATOM   1605  O   GLU A 110       5.184  20.930  -4.140  1.00  0.66           O  
ATOM   1606  CB  GLU A 110       2.777  18.883  -3.816  1.00  0.66           C  
ATOM   1607  CG  GLU A 110       1.463  18.642  -3.056  1.00  0.66           C  
ATOM   1608  CD  GLU A 110       0.251  18.404  -3.991  1.00  0.66           C  
ATOM   1609  OE1 GLU A 110       0.462  18.220  -5.161  1.00  0.66           O  
ATOM   1610  OE2 GLU A 110      -0.876  18.452  -3.532  1.00  0.66           O  
ATOM   1611  H   GLU A 110       1.204  19.802  -5.470  1.00  0.66           H  
ATOM   1612  HA  GLU A 110       2.711  20.958  -3.374  1.00  0.66           H  
ATOM   1613 1HB  GLU A 110       2.814  18.222  -4.684  1.00  0.66           H  
ATOM   1614 2HB  GLU A 110       3.613  18.636  -3.165  1.00  0.66           H  
ATOM   1615 1HG  GLU A 110       1.593  17.809  -2.385  1.00  0.66           H  
ATOM   1616 2HG  GLU A 110       1.264  19.523  -2.447  1.00  0.66           H  
ATOM   1617  N   PHE A 111       4.289  20.685  -6.177  1.00  0.65           N  
ATOM   1618  CA  PHE A 111       5.477  21.071  -6.899  1.00  0.65           C  
ATOM   1619  C   PHE A 111       5.815  22.513  -6.567  1.00  0.65           C  
ATOM   1620  O   PHE A 111       6.925  22.839  -6.135  1.00  0.65           O  
ATOM   1621  CB  PHE A 111       5.252  20.903  -8.399  1.00  0.65           C  
ATOM   1622  CG  PHE A 111       6.354  21.423  -9.241  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111       7.559  20.782  -9.293  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111       6.166  22.533 -10.031  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111       8.583  21.257 -10.086  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111       7.170  22.991 -10.840  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111       8.388  22.360 -10.859  1.00  0.65           C  
ATOM   1628  H   PHE A 111       3.462  20.448  -6.710  1.00  0.65           H  
ATOM   1629  HA  PHE A 111       6.294  20.424  -6.589  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111       5.115  19.843  -8.628  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111       4.333  21.412  -8.695  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111       7.697  19.888  -8.689  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111       5.195  23.043 -10.023  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111       9.540  20.744 -10.109  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111       6.994  23.852 -11.469  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111       9.188  22.729 -11.499  1.00  0.65           H  
ATOM   1637  N   SER A 112       4.819  23.383  -6.697  1.00  0.64           N  
ATOM   1638  CA  SER A 112       4.999  24.800  -6.428  1.00  0.64           C  
ATOM   1639  C   SER A 112       5.402  25.051  -4.976  1.00  0.64           C  
ATOM   1640  O   SER A 112       6.167  25.971  -4.684  1.00  0.64           O  
ATOM   1641  CB  SER A 112       3.722  25.550  -6.736  1.00  0.64           C  
ATOM   1642  OG  SER A 112       3.431  25.512  -8.108  1.00  0.64           O  
ATOM   1643  H   SER A 112       3.911  23.051  -7.005  1.00  0.64           H  
ATOM   1644  HA  SER A 112       5.792  25.173  -7.074  1.00  0.64           H  
ATOM   1645 1HB  SER A 112       2.898  25.115  -6.172  1.00  0.64           H  
ATOM   1646 2HB  SER A 112       3.828  26.583  -6.411  1.00  0.64           H  
ATOM   1647  HG  SER A 112       3.186  24.601  -8.306  1.00  0.64           H  
ATOM   1648  N   GLU A 113       4.846  24.258  -4.062  1.00  0.64           N  
ATOM   1649  CA  GLU A 113       5.135  24.430  -2.638  1.00  0.64           C  
ATOM   1650  C   GLU A 113       6.444  23.786  -2.120  1.00  0.64           C  
ATOM   1651  O   GLU A 113       7.090  24.340  -1.226  1.00  0.64           O  
ATOM   1652  CB  GLU A 113       3.965  23.884  -1.807  1.00  0.64           C  
ATOM   1653  CG  GLU A 113       2.653  24.671  -1.945  1.00  0.64           C  
ATOM   1654  CD  GLU A 113       1.537  24.153  -1.043  1.00  0.64           C  
ATOM   1655  OE1 GLU A 113       1.740  23.162  -0.377  1.00  0.64           O  
ATOM   1656  OE2 GLU A 113       0.490  24.761  -1.018  1.00  0.64           O  
ATOM   1657  H   GLU A 113       4.187  23.543  -4.375  1.00  0.64           H  
ATOM   1658  HA  GLU A 113       5.206  25.500  -2.450  1.00  0.64           H  
ATOM   1659 1HB  GLU A 113       3.766  22.856  -2.110  1.00  0.64           H  
ATOM   1660 2HB  GLU A 113       4.244  23.866  -0.755  1.00  0.64           H  
ATOM   1661 1HG  GLU A 113       2.842  25.717  -1.710  1.00  0.64           H  
ATOM   1662 2HG  GLU A 113       2.327  24.613  -2.986  1.00  0.64           H  
ATOM   1663  N   ASN A 114       6.825  22.621  -2.657  1.00  0.64           N  
ATOM   1664  CA  ASN A 114       7.964  21.857  -2.134  1.00  0.64           C  
ATOM   1665  C   ASN A 114       9.141  21.564  -3.082  1.00  0.64           C  
ATOM   1666  O   ASN A 114      10.182  21.052  -2.642  1.00  0.64           O  
ATOM   1667  CB  ASN A 114       7.436  20.534  -1.632  1.00  0.64           C  
ATOM   1668  CG  ASN A 114       6.495  20.667  -0.459  1.00  0.64           C  
ATOM   1669  OD1 ASN A 114       6.922  20.833   0.693  1.00  0.64           O  
ATOM   1670  ND2 ASN A 114       5.219  20.597  -0.736  1.00  0.64           N  
ATOM   1671  H   ASN A 114       6.265  22.206  -3.396  1.00  0.64           H  
ATOM   1672  HA  ASN A 114       8.374  22.415  -1.293  1.00  0.64           H  
ATOM   1673 1HB  ASN A 114       6.916  20.026  -2.446  1.00  0.64           H  
ATOM   1674 2HB  ASN A 114       8.278  19.908  -1.344  1.00  0.64           H  
ATOM   1675 1HD2 ASN A 114       4.538  20.684  -0.006  1.00  0.64           H  
ATOM   1676 2HD2 ASN A 114       4.923  20.469  -1.689  1.00  0.64           H  
ATOM   1677  N   VAL A 115       8.973  21.798  -4.378  1.00  0.65           N  
ATOM   1678  CA  VAL A 115       9.998  21.428  -5.343  1.00  0.65           C  
ATOM   1679  C   VAL A 115      10.548  22.605  -6.143  1.00  0.65           C  
ATOM   1680  O   VAL A 115      11.761  22.721  -6.339  1.00  0.65           O  
ATOM   1681  CB  VAL A 115       9.418  20.421  -6.306  1.00  0.65           C  
ATOM   1682  CG1 VAL A 115      10.401  20.062  -7.322  1.00  0.65           C  
ATOM   1683  CG2 VAL A 115       8.957  19.204  -5.568  1.00  0.65           C  
ATOM   1684  H   VAL A 115       8.122  22.222  -4.735  1.00  0.65           H  
ATOM   1685  HA  VAL A 115      10.826  20.965  -4.807  1.00  0.65           H  
ATOM   1686  HB  VAL A 115       8.593  20.876  -6.801  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 115       9.945  19.366  -8.005  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 115      10.726  20.951  -7.859  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 115      11.232  19.601  -6.835  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 115       8.531  18.486  -6.272  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 115       9.810  18.773  -5.068  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 115       8.201  19.474  -4.834  1.00  0.65           H  
ATOM   1693  N   LYS A 116       9.651  23.419  -6.686  1.00  0.66           N  
ATOM   1694  CA  LYS A 116      10.050  24.512  -7.554  1.00  0.66           C  
ATOM   1695  C   LYS A 116      11.056  25.429  -6.870  1.00  0.66           C  
ATOM   1696  O   LYS A 116      10.829  25.906  -5.759  1.00  0.66           O  
ATOM   1697  CB  LYS A 116       8.826  25.329  -7.977  1.00  0.66           C  
ATOM   1698  CG  LYS A 116       9.121  26.410  -9.033  1.00  0.66           C  
ATOM   1699  CD  LYS A 116       7.873  27.226  -9.384  1.00  0.66           C  
ATOM   1700  CE  LYS A 116       6.893  26.381 -10.138  1.00  0.66           C  
ATOM   1701  NZ  LYS A 116       5.731  27.124 -10.638  1.00  0.66           N  
ATOM   1702  H   LYS A 116       8.666  23.266  -6.492  1.00  0.66           H  
ATOM   1703  HA  LYS A 116      10.519  24.091  -8.444  1.00  0.66           H  
ATOM   1704 1HB  LYS A 116       8.066  24.656  -8.378  1.00  0.66           H  
ATOM   1705 2HB  LYS A 116       8.394  25.815  -7.098  1.00  0.66           H  
ATOM   1706 1HG  LYS A 116       9.886  27.088  -8.655  1.00  0.66           H  
ATOM   1707 2HG  LYS A 116       9.498  25.933  -9.937  1.00  0.66           H  
ATOM   1708 1HD  LYS A 116       7.401  27.583  -8.467  1.00  0.66           H  
ATOM   1709 2HD  LYS A 116       8.151  28.086  -9.994  1.00  0.66           H  
ATOM   1710 1HE  LYS A 116       7.403  25.940 -10.981  1.00  0.66           H  
ATOM   1711 2HE  LYS A 116       6.537  25.592  -9.476  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 116       5.130  26.436 -11.126  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 116       5.216  27.537  -9.882  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 116       6.013  27.840 -11.279  1.00  0.66           H  
ATOM   1715  N   GLY A 117      12.183  25.665  -7.535  1.00  0.67           N  
ATOM   1716  CA  GLY A 117      13.220  26.547  -7.006  1.00  0.67           C  
ATOM   1717  C   GLY A 117      14.129  25.883  -5.967  1.00  0.67           C  
ATOM   1718  O   GLY A 117      15.021  26.535  -5.419  1.00  0.67           O  
ATOM   1719  H   GLY A 117      12.325  25.228  -8.434  1.00  0.67           H  
ATOM   1720 1HA  GLY A 117      13.829  26.912  -7.832  1.00  0.67           H  
ATOM   1721 2HA  GLY A 117      12.745  27.420  -6.559  1.00  0.67           H  
ATOM   1722  N   LYS A 118      13.911  24.599  -5.693  1.00  0.69           N  
ATOM   1723  CA  LYS A 118      14.683  23.898  -4.680  1.00  0.69           C  
ATOM   1724  C   LYS A 118      15.810  23.075  -5.289  1.00  0.69           C  
ATOM   1725  O   LYS A 118      15.789  22.706  -6.467  1.00  0.69           O  
ATOM   1726  CB  LYS A 118      13.772  22.972  -3.872  1.00  0.69           C  
ATOM   1727  CG  LYS A 118      12.554  23.664  -3.244  1.00  0.69           C  
ATOM   1728  CD  LYS A 118      12.912  24.724  -2.239  1.00  0.69           C  
ATOM   1729  CE  LYS A 118      11.643  25.288  -1.601  1.00  0.69           C  
ATOM   1730  NZ  LYS A 118      11.935  26.396  -0.647  1.00  0.69           N  
ATOM   1731  H   LYS A 118      13.156  24.093  -6.157  1.00  0.69           H  
ATOM   1732  HA  LYS A 118      15.126  24.634  -4.009  1.00  0.69           H  
ATOM   1733 1HB  LYS A 118      13.412  22.166  -4.511  1.00  0.69           H  
ATOM   1734 2HB  LYS A 118      14.343  22.511  -3.068  1.00  0.69           H  
ATOM   1735 1HG  LYS A 118      11.965  24.131  -4.034  1.00  0.69           H  
ATOM   1736 2HG  LYS A 118      11.933  22.917  -2.758  1.00  0.69           H  
ATOM   1737 1HD  LYS A 118      13.550  24.299  -1.465  1.00  0.69           H  
ATOM   1738 2HD  LYS A 118      13.454  25.530  -2.739  1.00  0.69           H  
ATOM   1739 1HE  LYS A 118      10.989  25.662  -2.393  1.00  0.69           H  
ATOM   1740 2HE  LYS A 118      11.127  24.487  -1.070  1.00  0.69           H  
ATOM   1741 1HZ  LYS A 118      11.066  26.736  -0.255  1.00  0.69           H  
ATOM   1742 2HZ  LYS A 118      12.532  26.058   0.095  1.00  0.69           H  
ATOM   1743 3HZ  LYS A 118      12.401  27.146  -1.142  1.00  0.69           H  
ATOM   1744  N   LYS A 119      16.794  22.722  -4.472  1.00  0.71           N  
ATOM   1745  CA  LYS A 119      17.862  21.862  -4.961  1.00  0.71           C  
ATOM   1746  C   LYS A 119      17.394  20.421  -4.992  1.00  0.71           C  
ATOM   1747  O   LYS A 119      17.742  19.621  -4.126  1.00  0.71           O  
ATOM   1748  CB  LYS A 119      19.114  21.965  -4.098  1.00  0.71           C  
ATOM   1749  CG  LYS A 119      20.268  21.115  -4.625  1.00  0.71           C  
ATOM   1750  CD  LYS A 119      21.546  21.279  -3.809  1.00  0.71           C  
ATOM   1751  CE  LYS A 119      22.593  20.276  -4.277  1.00  0.71           C  
ATOM   1752  NZ  LYS A 119      23.031  20.537  -5.679  1.00  0.71           N  
ATOM   1753  H   LYS A 119      16.801  23.044  -3.515  1.00  0.71           H  
ATOM   1754  HA  LYS A 119      18.112  22.159  -5.980  1.00  0.71           H  
ATOM   1755 1HB  LYS A 119      19.446  23.002  -4.045  1.00  0.71           H  
ATOM   1756 2HB  LYS A 119      18.889  21.631  -3.083  1.00  0.71           H  
ATOM   1757 1HG  LYS A 119      19.974  20.065  -4.595  1.00  0.71           H  
ATOM   1758 2HG  LYS A 119      20.473  21.379  -5.663  1.00  0.71           H  
ATOM   1759 1HD  LYS A 119      21.935  22.290  -3.922  1.00  0.71           H  
ATOM   1760 2HD  LYS A 119      21.332  21.097  -2.753  1.00  0.71           H  
ATOM   1761 1HE  LYS A 119      23.457  20.309  -3.619  1.00  0.71           H  
ATOM   1762 2HE  LYS A 119      22.153  19.279  -4.229  1.00  0.71           H  
ATOM   1763 1HZ  LYS A 119      23.698  19.810  -5.973  1.00  0.71           H  
ATOM   1764 2HZ  LYS A 119      22.240  20.487  -6.306  1.00  0.71           H  
ATOM   1765 3HZ  LYS A 119      23.455  21.440  -5.754  1.00  0.71           H  
ATOM   1766  N   VAL A 120      16.626  20.087  -6.020  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      15.968  18.785  -6.126  1.00  0.73           C  
ATOM   1768  C   VAL A 120      16.882  17.568  -6.129  1.00  0.73           C  
ATOM   1769  O   VAL A 120      16.425  16.448  -5.920  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      15.064  18.721  -7.358  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      13.982  19.754  -7.236  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      15.870  18.945  -8.591  1.00  0.73           C  
ATOM   1773  H   VAL A 120      16.410  20.831  -6.685  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      15.328  18.716  -5.258  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      14.583  17.745  -7.401  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      13.327  19.697  -8.103  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      13.416  19.568  -6.329  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      14.423  20.745  -7.184  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      15.220  18.901  -9.441  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      16.340  19.928  -8.542  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      16.638  18.177  -8.678  1.00  0.73           H  
ATOM   1782  N   GLU A 121      18.180  17.773  -6.280  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      19.137  16.674  -6.239  1.00  0.74           C  
ATOM   1784  C   GLU A 121      19.026  15.966  -4.881  1.00  0.74           C  
ATOM   1785  O   GLU A 121      19.235  14.746  -4.778  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      20.561  17.199  -6.437  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      20.850  17.742  -7.837  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      22.253  18.325  -7.996  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      22.966  18.447  -7.012  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      22.599  18.675  -9.093  1.00  0.74           O  
ATOM   1791  H   GLU A 121      18.500  18.717  -6.431  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      18.897  15.962  -7.030  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      20.745  17.996  -5.724  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      21.274  16.403  -6.228  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      20.720  16.934  -8.558  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      20.114  18.514  -8.065  1.00  0.74           H  
ATOM   1797  N   GLU A 122      18.642  16.730  -3.851  1.00  0.76           N  
ATOM   1798  CA  GLU A 122      18.495  16.249  -2.488  1.00  0.76           C  
ATOM   1799  C   GLU A 122      17.428  15.160  -2.391  1.00  0.76           C  
ATOM   1800  O   GLU A 122      17.445  14.349  -1.467  1.00  0.76           O  
ATOM   1801  CB  GLU A 122      18.147  17.405  -1.546  1.00  0.76           C  
ATOM   1802  CG  GLU A 122      19.278  18.447  -1.337  1.00  0.76           C  
ATOM   1803  CD  GLU A 122      20.492  17.891  -0.645  1.00  0.76           C  
ATOM   1804  OE1 GLU A 122      20.361  17.267   0.390  1.00  0.76           O  
ATOM   1805  OE2 GLU A 122      21.592  18.055  -1.150  1.00  0.76           O  
ATOM   1806  H   GLU A 122      18.433  17.716  -4.025  1.00  0.76           H  
ATOM   1807  HA  GLU A 122      19.445  15.821  -2.172  1.00  0.76           H  
ATOM   1808 1HB  GLU A 122      17.278  17.936  -1.942  1.00  0.76           H  
ATOM   1809 2HB  GLU A 122      17.869  17.008  -0.571  1.00  0.76           H  
ATOM   1810 1HG  GLU A 122      19.578  18.826  -2.315  1.00  0.76           H  
ATOM   1811 2HG  GLU A 122      18.885  19.283  -0.763  1.00  0.76           H  
ATOM   1812  N   TYR A 123      16.485  15.139  -3.338  1.00  0.79           N  
ATOM   1813  CA  TYR A 123      15.412  14.165  -3.313  1.00  0.79           C  
ATOM   1814  C   TYR A 123      15.807  12.881  -4.050  1.00  0.79           C  
ATOM   1815  O   TYR A 123      15.037  11.918  -4.070  1.00  0.79           O  
ATOM   1816  CB  TYR A 123      14.143  14.736  -3.953  1.00  0.79           C  
ATOM   1817  CG  TYR A 123      13.488  15.934  -3.215  1.00  0.79           C  
ATOM   1818  CD1 TYR A 123      13.441  17.184  -3.835  1.00  0.79           C  
ATOM   1819  CD2 TYR A 123      12.910  15.773  -1.964  1.00  0.79           C  
ATOM   1820  CE1 TYR A 123      12.807  18.275  -3.218  1.00  0.79           C  
ATOM   1821  CE2 TYR A 123      12.284  16.851  -1.340  1.00  0.79           C  
ATOM   1822  CZ  TYR A 123      12.220  18.096  -1.959  1.00  0.79           C  
ATOM   1823  OH  TYR A 123      11.568  19.147  -1.305  1.00  0.79           O  
ATOM   1824  H   TYR A 123      16.517  15.797  -4.112  1.00  0.79           H  
ATOM   1825  HA  TYR A 123      15.201  13.906  -2.277  1.00  0.79           H  
ATOM   1826 1HB  TYR A 123      14.373  15.060  -4.971  1.00  0.79           H  
ATOM   1827 2HB  TYR A 123      13.395  13.946  -4.037  1.00  0.79           H  
ATOM   1828  HD1 TYR A 123      13.874  17.283  -4.813  1.00  0.79           H  
ATOM   1829  HD2 TYR A 123      12.937  14.801  -1.473  1.00  0.79           H  
ATOM   1830  HE1 TYR A 123      12.758  19.243  -3.719  1.00  0.79           H  
ATOM   1831  HE2 TYR A 123      11.826  16.714  -0.361  1.00  0.79           H  
ATOM   1832  HH  TYR A 123      11.230  19.818  -1.946  1.00  0.79           H  
ATOM   1833  N   THR A 124      17.010  12.860  -4.644  1.00  0.83           N  
ATOM   1834  CA  THR A 124      17.487  11.694  -5.374  1.00  0.83           C  
ATOM   1835  C   THR A 124      18.736  11.151  -4.690  1.00  0.83           C  
ATOM   1836  O   THR A 124      19.153  10.023  -4.936  1.00  0.83           O  
ATOM   1837  CB  THR A 124      17.830  12.042  -6.828  1.00  0.83           C  
ATOM   1838  OG1 THR A 124      18.947  12.945  -6.873  1.00  0.83           O  
ATOM   1839  CG2 THR A 124      16.681  12.728  -7.423  1.00  0.83           C  
ATOM   1840  H   THR A 124      17.620  13.671  -4.601  1.00  0.83           H  
ATOM   1841  HA  THR A 124      16.720  10.920  -5.362  1.00  0.83           H  
ATOM   1842  HB  THR A 124      18.057  11.137  -7.388  1.00  0.83           H  
ATOM   1843  HG1 THR A 124      18.909  13.572  -6.117  1.00  0.83           H  
ATOM   1844 1HG2 THR A 124      16.900  12.987  -8.456  1.00  0.83           H  
ATOM   1845 2HG2 THR A 124      15.822  12.075  -7.378  1.00  0.83           H  
ATOM   1846 3HG2 THR A 124      16.485  13.634  -6.850  1.00  0.83           H  
ATOM   1847  N   LYS A 125      19.309  11.953  -3.795  1.00  0.89           N  
ATOM   1848  CA  LYS A 125      20.540  11.621  -3.079  1.00  0.89           C  
ATOM   1849  C   LYS A 125      20.499  10.262  -2.378  1.00  0.89           C  
ATOM   1850  O   LYS A 125      21.505   9.558  -2.321  1.00  0.89           O  
ATOM   1851  CB  LYS A 125      20.842  12.705  -2.048  1.00  0.89           C  
ATOM   1852  CG  LYS A 125      22.159  12.519  -1.288  1.00  0.89           C  
ATOM   1853  CD  LYS A 125      22.333  13.612  -0.246  1.00  0.89           C  
ATOM   1854  CE  LYS A 125      22.624  14.941  -0.907  1.00  0.89           C  
ATOM   1855  NZ  LYS A 125      22.779  16.045   0.079  1.00  0.89           N  
ATOM   1856  H   LYS A 125      18.919  12.881  -3.668  1.00  0.89           H  
ATOM   1857  HA  LYS A 125      21.353  11.595  -3.804  1.00  0.89           H  
ATOM   1858 1HB  LYS A 125      20.873  13.676  -2.548  1.00  0.89           H  
ATOM   1859 2HB  LYS A 125      20.032  12.749  -1.316  1.00  0.89           H  
ATOM   1860 1HG  LYS A 125      22.159  11.546  -0.793  1.00  0.89           H  
ATOM   1861 2HG  LYS A 125      22.993  12.554  -1.988  1.00  0.89           H  
ATOM   1862 1HD  LYS A 125      21.417  13.708   0.341  1.00  0.89           H  
ATOM   1863 2HD  LYS A 125      23.152  13.360   0.425  1.00  0.89           H  
ATOM   1864 1HE  LYS A 125      23.538  14.859  -1.488  1.00  0.89           H  
ATOM   1865 2HE  LYS A 125      21.800  15.189  -1.576  1.00  0.89           H  
ATOM   1866 1HZ  LYS A 125      22.923  16.915  -0.435  1.00  0.89           H  
ATOM   1867 2HZ  LYS A 125      21.898  16.169   0.596  1.00  0.89           H  
ATOM   1868 3HZ  LYS A 125      23.533  15.881   0.714  1.00  0.89           H  
ATOM   1869  N   GLY A 126      19.345   9.902  -1.819  1.00  1.00           N  
ATOM   1870  CA  GLY A 126      19.208   8.640  -1.100  1.00  1.00           C  
ATOM   1871  C   GLY A 126      18.883   7.444  -2.009  1.00  1.00           C  
ATOM   1872  O   GLY A 126      18.683   6.330  -1.517  1.00  1.00           O  
ATOM   1873  H   GLY A 126      18.550  10.518  -1.901  1.00  1.00           H  
ATOM   1874 1HA  GLY A 126      20.132   8.438  -0.559  1.00  1.00           H  
ATOM   1875 2HA  GLY A 126      18.425   8.743  -0.350  1.00  1.00           H  
ATOM   1876  N   ALA A 127      18.778   7.674  -3.320  1.00  1.15           N  
ATOM   1877  CA  ALA A 127      18.450   6.606  -4.260  1.00  1.15           C  
ATOM   1878  C   ALA A 127      19.680   5.742  -4.534  1.00  1.15           C  
ATOM   1879  O   ALA A 127      20.818   6.209  -4.466  1.00  1.15           O  
ATOM   1880  CB  ALA A 127      17.906   7.183  -5.557  1.00  1.15           C  
ATOM   1881  H   ALA A 127      18.957   8.602  -3.697  1.00  1.15           H  
ATOM   1882  HA  ALA A 127      17.687   5.974  -3.810  1.00  1.15           H  
ATOM   1883 1HB  ALA A 127      17.646   6.361  -6.231  1.00  1.15           H  
ATOM   1884 2HB  ALA A 127      17.018   7.780  -5.347  1.00  1.15           H  
ATOM   1885 3HB  ALA A 127      18.663   7.809  -6.022  1.00  1.15           H  
ATOM   1886  N   LYS A 128      19.445   4.476  -4.847  1.00  1.35           N  
ATOM   1887  CA  LYS A 128      20.502   3.530  -5.176  1.00  1.35           C  
ATOM   1888  C   LYS A 128      20.397   3.016  -6.615  1.00  1.35           C  
ATOM   1889  O   LYS A 128      21.418   2.709  -7.239  1.00  1.35           O  
ATOM   1890  CB  LYS A 128      20.443   2.343  -4.214  1.00  1.35           C  
ATOM   1891  CG  LYS A 128      20.592   2.713  -2.724  1.00  1.35           C  
ATOM   1892  CD  LYS A 128      21.954   3.325  -2.403  1.00  1.35           C  
ATOM   1893  CE  LYS A 128      22.092   3.610  -0.907  1.00  1.35           C  
ATOM   1894  NZ  LYS A 128      23.407   4.242  -0.573  1.00  1.35           N  
ATOM   1895  H   LYS A 128      18.487   4.154  -4.888  1.00  1.35           H  
ATOM   1896  HA  LYS A 128      21.463   4.031  -5.069  1.00  1.35           H  
ATOM   1897 1HB  LYS A 128      19.477   1.839  -4.333  1.00  1.35           H  
ATOM   1898 2HB  LYS A 128      21.219   1.626  -4.472  1.00  1.35           H  
ATOM   1899 1HG  LYS A 128      19.812   3.434  -2.457  1.00  1.35           H  
ATOM   1900 2HG  LYS A 128      20.453   1.821  -2.118  1.00  1.35           H  
ATOM   1901 1HD  LYS A 128      22.747   2.643  -2.714  1.00  1.35           H  
ATOM   1902 2HD  LYS A 128      22.068   4.263  -2.951  1.00  1.35           H  
ATOM   1903 1HE  LYS A 128      21.288   4.281  -0.600  1.00  1.35           H  
ATOM   1904 2HE  LYS A 128      22.000   2.674  -0.357  1.00  1.35           H  
ATOM   1905 1HZ  LYS A 128      23.456   4.415   0.421  1.00  1.35           H  
ATOM   1906 2HZ  LYS A 128      24.159   3.625  -0.845  1.00  1.35           H  
ATOM   1907 3HZ  LYS A 128      23.489   5.119  -1.074  1.00  1.35           H  
ATOM   1908  N   LEU A 129      19.166   2.893  -7.116  1.00  1.57           N  
ATOM   1909  CA  LEU A 129      18.919   2.303  -8.427  1.00  1.57           C  
ATOM   1910  C   LEU A 129      18.292   3.293  -9.409  1.00  1.57           C  
ATOM   1911  O   LEU A 129      17.704   2.848 -10.398  1.00  1.57           O  
ATOM   1912  OXT LEU A 129      18.816   4.404  -9.507  1.00  1.57           O  
ATOM   1913  CB  LEU A 129      17.997   1.090  -8.257  1.00  1.57           C  
ATOM   1914  CG  LEU A 129      18.536  -0.019  -7.336  1.00  1.57           C  
ATOM   1915  CD1 LEU A 129      17.482  -1.085  -7.167  1.00  1.57           C  
ATOM   1916  CD2 LEU A 129      19.811  -0.598  -7.925  1.00  1.57           C  
ATOM   1917  H   LEU A 129      18.364   3.166  -6.537  1.00  1.57           H  
ATOM   1918  HA  LEU A 129      19.870   1.969  -8.838  1.00  1.57           H  
ATOM   1919 1HB  LEU A 129      17.053   1.438  -7.823  1.00  1.57           H  
ATOM   1920 2HB  LEU A 129      17.792   0.655  -9.231  1.00  1.57           H  
ATOM   1921  HG  LEU A 129      18.746   0.400  -6.349  1.00  1.57           H  
ATOM   1922 1HD1 LEU A 129      17.855  -1.863  -6.502  1.00  1.57           H  
ATOM   1923 2HD1 LEU A 129      16.585  -0.635  -6.733  1.00  1.57           H  
ATOM   1924 3HD1 LEU A 129      17.245  -1.518  -8.134  1.00  1.57           H  
ATOM   1925 1HD2 LEU A 129      20.193  -1.379  -7.268  1.00  1.57           H  
ATOM   1926 2HD2 LEU A 129      19.599  -1.022  -8.907  1.00  1.57           H  
ATOM   1927 3HD2 LEU A 129      20.560   0.189  -8.025  1.00  1.57           H  
ENDMDL

REMARK ID 640039 DOMAINID 633643 MODEL 3 3j6k-PLE-2
MODEL     3
ATOM      1  N   ARG A   1       0.481  -0.322  -0.995  1.00  0.65           N  
ATOM      2  CA  ARG A   1       1.914  -0.199  -0.757  1.00  0.65           C  
ATOM      3  C   ARG A   1       2.463   1.220  -0.744  1.00  0.65           C  
ATOM      4  O   ARG A   1       2.257   2.011  -1.674  1.00  0.65           O  
ATOM      5  CB  ARG A   1       2.731  -0.966  -1.772  1.00  0.65           C  
ATOM      6  CG  ARG A   1       4.234  -0.814  -1.558  1.00  0.65           C  
ATOM      7  CD  ARG A   1       5.062  -1.604  -2.480  1.00  0.65           C  
ATOM      8  NE  ARG A   1       6.453  -1.217  -2.335  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       7.473  -1.664  -3.084  1.00  0.65           C  
ATOM     10  NH1 ARG A   1       7.260  -2.556  -4.028  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       8.688  -1.204  -2.872  1.00  0.65           N  
ATOM     12 1H   ARG A   1       0.313  -0.929  -1.796  1.00  0.65           H  
ATOM     13 2H   ARG A   1       0.029  -0.712  -0.187  1.00  0.65           H  
ATOM     14 3H   ARG A   1       0.098   0.587  -1.193  1.00  0.65           H  
ATOM     15  HA  ARG A   1       2.117  -0.640   0.219  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       2.481  -2.024  -1.731  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       2.497  -0.605  -2.778  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       4.504   0.219  -1.714  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       4.487  -1.098  -0.537  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       4.969  -2.661  -2.243  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       4.757  -1.429  -3.502  1.00  0.65           H  
ATOM     22  HE  ARG A   1       6.666  -0.530  -1.618  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1       6.326  -2.903  -4.188  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1       8.029  -2.887  -4.593  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       8.868  -0.489  -2.144  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       9.459  -1.527  -3.427  1.00  0.65           H  
ATOM     27  N   ARG A   2       3.194   1.527   0.319  1.00  0.65           N  
ATOM     28  CA  ARG A   2       3.883   2.804   0.399  1.00  0.65           C  
ATOM     29  C   ARG A   2       5.309   2.577  -0.072  1.00  0.65           C  
ATOM     30  O   ARG A   2       5.957   1.615   0.346  1.00  0.65           O  
ATOM     31  CB  ARG A   2       3.859   3.381   1.802  1.00  0.65           C  
ATOM     32  CG  ARG A   2       4.513   4.750   1.920  1.00  0.65           C  
ATOM     33  CD  ARG A   2       4.242   5.389   3.233  1.00  0.65           C  
ATOM     34  NE  ARG A   2       4.798   6.734   3.310  1.00  0.65           N  
ATOM     35  CZ  ARG A   2       5.946   7.073   3.936  1.00  0.65           C  
ATOM     36  NH1 ARG A   2       6.651   6.155   4.569  1.00  0.65           N  
ATOM     37  NH2 ARG A   2       6.368   8.331   3.929  1.00  0.65           N  
ATOM     38  H   ARG A   2       3.311   0.863   1.071  1.00  0.65           H  
ATOM     39  HA  ARG A   2       3.408   3.514  -0.273  1.00  0.65           H  
ATOM     40 1HB  ARG A   2       2.826   3.486   2.136  1.00  0.65           H  
ATOM     41 2HB  ARG A   2       4.366   2.706   2.490  1.00  0.65           H  
ATOM     42 1HG  ARG A   2       5.593   4.668   1.777  1.00  0.65           H  
ATOM     43 2HG  ARG A   2       4.098   5.393   1.154  1.00  0.65           H  
ATOM     44 1HD  ARG A   2       3.165   5.461   3.378  1.00  0.65           H  
ATOM     45 2HD  ARG A   2       4.679   4.791   4.029  1.00  0.65           H  
ATOM     46  HE  ARG A   2       4.290   7.466   2.795  1.00  0.65           H  
ATOM     47 1HH1 ARG A   2       6.335   5.196   4.577  1.00  0.65           H  
ATOM     48 2HH1 ARG A   2       7.507   6.410   5.041  1.00  0.65           H  
ATOM     49 1HH2 ARG A   2       5.838   9.052   3.456  1.00  0.65           H  
ATOM     50 2HH2 ARG A   2       7.223   8.577   4.402  1.00  0.65           H  
ATOM     51  N   TRP A   3       5.759   3.420  -0.983  1.00  0.65           N  
ATOM     52  CA  TRP A   3       7.099   3.325  -1.550  1.00  0.65           C  
ATOM     53  C   TRP A   3       8.058   4.258  -0.848  1.00  0.65           C  
ATOM     54  O   TRP A   3       7.642   5.280  -0.324  1.00  0.65           O  
ATOM     55  CB  TRP A   3       7.031   3.644  -3.037  1.00  0.65           C  
ATOM     56  CG  TRP A   3       6.455   2.534  -3.857  1.00  0.65           C  
ATOM     57  CD1 TRP A   3       5.198   2.038  -3.863  1.00  0.65           C  
ATOM     58  CD2 TRP A   3       7.172   1.810  -4.860  1.00  0.65           C  
ATOM     59  NE1 TRP A   3       5.108   1.015  -4.782  1.00  0.65           N  
ATOM     60  CE2 TRP A   3       6.317   0.865  -5.382  1.00  0.65           C  
ATOM     61  CE3 TRP A   3       8.441   1.896  -5.339  1.00  0.65           C  
ATOM     62  CZ2 TRP A   3       6.729  -0.029  -6.361  1.00  0.65           C  
ATOM     63  CZ3 TRP A   3       8.867   1.031  -6.327  1.00  0.65           C  
ATOM     64  CH2 TRP A   3       8.035   0.083  -6.822  1.00  0.65           C  
ATOM     65  H   TRP A   3       5.146   4.181  -1.285  1.00  0.65           H  
ATOM     66  HA  TRP A   3       7.463   2.305  -1.424  1.00  0.65           H  
ATOM     67 1HB  TRP A   3       6.435   4.547  -3.185  1.00  0.65           H  
ATOM     68 2HB  TRP A   3       8.041   3.836  -3.394  1.00  0.65           H  
ATOM     69  HD1 TRP A   3       4.390   2.388  -3.226  1.00  0.65           H  
ATOM     70  HE1 TRP A   3       4.279   0.447  -5.025  1.00  0.65           H  
ATOM     71  HE3 TRP A   3       9.088   2.654  -4.941  1.00  0.65           H  
ATOM     72  HZ2 TRP A   3       6.057  -0.785  -6.774  1.00  0.65           H  
ATOM     73  HZ3 TRP A   3       9.893   1.131  -6.693  1.00  0.65           H  
ATOM     74  HH2 TRP A   3       8.394  -0.591  -7.597  1.00  0.65           H  
ATOM     75  N   GLY A   4       9.340   3.914  -0.811  1.00  0.65           N  
ATOM     76  CA  GLY A   4      10.296   4.855  -0.239  1.00  0.65           C  
ATOM     77  C   GLY A   4      10.729   5.876  -1.289  1.00  0.65           C  
ATOM     78  O   GLY A   4      10.439   5.719  -2.477  1.00  0.65           O  
ATOM     79  H   GLY A   4       9.652   3.012  -1.187  1.00  0.65           H  
ATOM     80 1HA  GLY A   4       9.849   5.365   0.615  1.00  0.65           H  
ATOM     81 2HA  GLY A   4      11.165   4.308   0.126  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.499   6.885  -0.879  1.00  0.66           N  
ATOM     83  CA  LYS A   5      11.974   7.878  -1.845  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.917   7.262  -2.859  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.864   7.583  -4.043  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.680   9.024  -1.137  1.00  0.66           C  
ATOM     87  CG  LYS A   5      11.769   9.937  -0.369  1.00  0.66           C  
ATOM     88  CD  LYS A   5      12.565  11.017   0.330  1.00  0.66           C  
ATOM     89  CE  LYS A   5      11.647  11.981   1.015  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      12.376  13.012   1.791  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.726   6.982   0.100  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.111   8.275  -2.384  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.423   8.627  -0.448  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.211   9.631  -1.875  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      11.058  10.408  -1.055  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.209   9.366   0.371  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      13.234  10.571   1.066  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      13.165  11.561  -0.405  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      11.066  12.467   0.250  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      10.975  11.439   1.681  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      11.700  13.645   2.213  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      12.921  12.569   2.513  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      12.983  13.530   1.176  1.00  0.66           H  
ATOM    104  N   ASP A   6      13.766   6.350  -2.390  1.00  0.66           N  
ATOM    105  CA  ASP A   6      14.725   5.682  -3.256  1.00  0.66           C  
ATOM    106  C   ASP A   6      14.030   4.769  -4.227  1.00  0.66           C  
ATOM    107  O   ASP A   6      14.385   4.699  -5.405  1.00  0.66           O  
ATOM    108  CB  ASP A   6      15.728   4.867  -2.436  1.00  0.66           C  
ATOM    109  CG  ASP A   6      16.765   4.164  -3.312  1.00  0.66           C  
ATOM    110  OD1 ASP A   6      17.410   4.844  -4.082  1.00  0.66           O  
ATOM    111  OD2 ASP A   6      16.949   2.988  -3.171  1.00  0.66           O  
ATOM    112  H   ASP A   6      13.748   6.128  -1.407  1.00  0.66           H  
ATOM    113  HA  ASP A   6      15.267   6.441  -3.822  1.00  0.66           H  
ATOM    114 1HB  ASP A   6      16.244   5.518  -1.728  1.00  0.66           H  
ATOM    115 2HB  ASP A   6      15.196   4.109  -1.859  1.00  0.66           H  
ATOM    116  N   GLU A   7      13.035   4.059  -3.730  1.00  0.66           N  
ATOM    117  CA  GLU A   7      12.338   3.108  -4.555  1.00  0.66           C  
ATOM    118  C   GLU A   7      11.575   3.842  -5.663  1.00  0.66           C  
ATOM    119  O   GLU A   7      11.555   3.388  -6.815  1.00  0.66           O  
ATOM    120  CB  GLU A   7      11.423   2.276  -3.675  1.00  0.66           C  
ATOM    121  CG  GLU A   7      12.132   1.398  -2.685  1.00  0.66           C  
ATOM    122  CD  GLU A   7      11.187   0.640  -1.812  1.00  0.66           C  
ATOM    123  OE1 GLU A   7      10.142   1.159  -1.459  1.00  0.66           O  
ATOM    124  OE2 GLU A   7      11.478  -0.492  -1.518  1.00  0.66           O  
ATOM    125  H   GLU A   7      12.775   4.178  -2.765  1.00  0.66           H  
ATOM    126  HA  GLU A   7      13.072   2.451  -5.022  1.00  0.66           H  
ATOM    127 1HB  GLU A   7      10.712   2.916  -3.157  1.00  0.66           H  
ATOM    128 2HB  GLU A   7      10.887   1.585  -4.286  1.00  0.66           H  
ATOM    129 1HG  GLU A   7      12.764   0.690  -3.220  1.00  0.66           H  
ATOM    130 2HG  GLU A   7      12.779   2.023  -2.065  1.00  0.66           H  
ATOM    131  N   LEU A   8      10.987   5.007  -5.340  1.00  0.66           N  
ATOM    132  CA  LEU A   8      10.309   5.752  -6.387  1.00  0.66           C  
ATOM    133  C   LEU A   8      11.292   6.417  -7.309  1.00  0.66           C  
ATOM    134  O   LEU A   8      11.040   6.504  -8.508  1.00  0.66           O  
ATOM    135  CB  LEU A   8       9.375   6.833  -5.869  1.00  0.66           C  
ATOM    136  CG  LEU A   8       8.151   6.356  -5.174  1.00  0.66           C  
ATOM    137  CD1 LEU A   8       7.349   7.548  -4.791  1.00  0.66           C  
ATOM    138  CD2 LEU A   8       7.367   5.390  -6.081  1.00  0.66           C  
ATOM    139  H   LEU A   8      10.989   5.347  -4.376  1.00  0.66           H  
ATOM    140  HA  LEU A   8       9.715   5.050  -6.970  1.00  0.66           H  
ATOM    141 1HB  LEU A   8       9.936   7.446  -5.156  1.00  0.66           H  
ATOM    142 2HB  LEU A   8       9.073   7.464  -6.701  1.00  0.66           H  
ATOM    143  HG  LEU A   8       8.445   5.858  -4.261  1.00  0.66           H  
ATOM    144 1HD1 LEU A   8       6.458   7.239  -4.236  1.00  0.66           H  
ATOM    145 2HD1 LEU A   8       7.966   8.183  -4.193  1.00  0.66           H  
ATOM    146 3HD1 LEU A   8       7.053   8.086  -5.685  1.00  0.66           H  
ATOM    147 1HD2 LEU A   8       6.479   5.043  -5.565  1.00  0.66           H  
ATOM    148 2HD2 LEU A   8       7.074   5.897  -6.993  1.00  0.66           H  
ATOM    149 3HD2 LEU A   8       7.991   4.541  -6.332  1.00  0.66           H  
ATOM    150  N   ALA A   9      12.425   6.881  -6.777  1.00  0.66           N  
ATOM    151  CA  ALA A   9      13.411   7.504  -7.632  1.00  0.66           C  
ATOM    152  C   ALA A   9      13.874   6.500  -8.665  1.00  0.66           C  
ATOM    153  O   ALA A   9      13.965   6.811  -9.852  1.00  0.66           O  
ATOM    154  CB  ALA A   9      14.584   7.993  -6.807  1.00  0.66           C  
ATOM    155  H   ALA A   9      12.599   6.830  -5.775  1.00  0.66           H  
ATOM    156  HA  ALA A   9      12.946   8.338  -8.143  1.00  0.66           H  
ATOM    157 1HB  ALA A   9      15.317   8.451  -7.433  1.00  0.66           H  
ATOM    158 2HB  ALA A   9      14.231   8.714  -6.069  1.00  0.66           H  
ATOM    159 3HB  ALA A   9      15.035   7.146  -6.296  1.00  0.66           H  
ATOM    160  N   LYS A  10      14.074   5.253  -8.232  1.00  0.67           N  
ATOM    161  CA  LYS A  10      14.499   4.202  -9.134  1.00  0.67           C  
ATOM    162  C   LYS A  10      13.440   4.004 -10.211  1.00  0.67           C  
ATOM    163  O   LYS A  10      13.753   4.028 -11.401  1.00  0.67           O  
ATOM    164  CB  LYS A  10      14.744   2.905  -8.356  1.00  0.67           C  
ATOM    165  CG  LYS A  10      15.258   1.724  -9.174  1.00  0.67           C  
ATOM    166  CD  LYS A  10      15.460   0.511  -8.267  1.00  0.67           C  
ATOM    167  CE  LYS A  10      16.134  -0.653  -8.987  1.00  0.67           C  
ATOM    168  NZ  LYS A  10      15.268  -1.237 -10.047  1.00  0.67           N  
ATOM    169  H   LYS A  10      13.982   5.042  -7.238  1.00  0.67           H  
ATOM    170  HA  LYS A  10      15.431   4.505  -9.614  1.00  0.67           H  
ATOM    171 1HB  LYS A  10      15.468   3.101  -7.559  1.00  0.67           H  
ATOM    172 2HB  LYS A  10      13.817   2.596  -7.875  1.00  0.67           H  
ATOM    173 1HG  LYS A  10      14.541   1.476  -9.964  1.00  0.67           H  
ATOM    174 2HG  LYS A  10      16.212   1.991  -9.634  1.00  0.67           H  
ATOM    175 1HD  LYS A  10      16.058   0.810  -7.416  1.00  0.67           H  
ATOM    176 2HD  LYS A  10      14.489   0.180  -7.900  1.00  0.67           H  
ATOM    177 1HE  LYS A  10      17.061  -0.302  -9.440  1.00  0.67           H  
ATOM    178 2HE  LYS A  10      16.369  -1.429  -8.259  1.00  0.67           H  
ATOM    179 1HZ  LYS A  10      15.736  -1.996 -10.506  1.00  0.67           H  
ATOM    180 2HZ  LYS A  10      14.407  -1.572  -9.654  1.00  0.67           H  
ATOM    181 3HZ  LYS A  10      15.046  -0.521 -10.753  1.00  0.67           H  
ATOM    182  N   ALA A  11      12.172   3.842  -9.802  1.00  0.68           N  
ATOM    183  CA  ALA A  11      11.107   3.615 -10.779  1.00  0.68           C  
ATOM    184  C   ALA A  11      10.996   4.777 -11.768  1.00  0.68           C  
ATOM    185  O   ALA A  11      10.853   4.584 -12.979  1.00  0.68           O  
ATOM    186  CB  ALA A  11       9.780   3.440 -10.044  1.00  0.68           C  
ATOM    187  H   ALA A  11      11.952   3.841  -8.804  1.00  0.68           H  
ATOM    188  HA  ALA A  11      11.344   2.708 -11.339  1.00  0.68           H  
ATOM    189 1HB  ALA A  11       8.985   3.250 -10.763  1.00  0.68           H  
ATOM    190 2HB  ALA A  11       9.857   2.600  -9.351  1.00  0.68           H  
ATOM    191 3HB  ALA A  11       9.559   4.344  -9.486  1.00  0.68           H  
ATOM    192  N   ALA A  12      11.099   5.994 -11.258  1.00  0.69           N  
ATOM    193  CA  ALA A  12      11.021   7.170 -12.096  1.00  0.69           C  
ATOM    194  C   ALA A  12      12.181   7.191 -13.095  1.00  0.69           C  
ATOM    195  O   ALA A  12      11.991   7.530 -14.269  1.00  0.69           O  
ATOM    196  CB  ALA A  12      11.009   8.395 -11.214  1.00  0.69           C  
ATOM    197  H   ALA A  12      11.223   6.113 -10.257  1.00  0.69           H  
ATOM    198  HA  ALA A  12      10.095   7.130 -12.664  1.00  0.69           H  
ATOM    199 1HB  ALA A  12      10.938   9.298 -11.809  1.00  0.69           H  
ATOM    200 2HB  ALA A  12      10.158   8.340 -10.534  1.00  0.69           H  
ATOM    201 3HB  ALA A  12      11.903   8.385 -10.654  1.00  0.69           H  
ATOM    202  N   LYS A  13      13.383   6.784 -12.665  1.00  0.71           N  
ATOM    203  CA  LYS A  13      14.510   6.759 -13.590  1.00  0.71           C  
ATOM    204  C   LYS A  13      14.311   5.692 -14.665  1.00  0.71           C  
ATOM    205  O   LYS A  13      14.569   5.944 -15.845  1.00  0.71           O  
ATOM    206  CB  LYS A  13      15.833   6.494 -12.869  1.00  0.71           C  
ATOM    207  CG  LYS A  13      16.385   7.617 -11.995  1.00  0.71           C  
ATOM    208  CD  LYS A  13      17.697   7.146 -11.340  1.00  0.71           C  
ATOM    209  CE  LYS A  13      18.313   8.186 -10.435  1.00  0.71           C  
ATOM    210  NZ  LYS A  13      19.577   7.710  -9.827  1.00  0.71           N  
ATOM    211  H   LYS A  13      13.523   6.520 -11.688  1.00  0.71           H  
ATOM    212  HA  LYS A  13      14.573   7.728 -14.081  1.00  0.71           H  
ATOM    213 1HB  LYS A  13      15.708   5.623 -12.220  1.00  0.71           H  
ATOM    214 2HB  LYS A  13      16.595   6.240 -13.602  1.00  0.71           H  
ATOM    215 1HG  LYS A  13      16.578   8.503 -12.604  1.00  0.71           H  
ATOM    216 2HG  LYS A  13      15.669   7.877 -11.227  1.00  0.71           H  
ATOM    217 1HD  LYS A  13      17.497   6.249 -10.738  1.00  0.71           H  
ATOM    218 2HD  LYS A  13      18.415   6.882 -12.112  1.00  0.71           H  
ATOM    219 1HE  LYS A  13      18.510   9.089 -11.008  1.00  0.71           H  
ATOM    220 2HE  LYS A  13      17.623   8.409  -9.634  1.00  0.71           H  
ATOM    221 1HZ  LYS A  13      19.955   8.417  -9.226  1.00  0.71           H  
ATOM    222 2HZ  LYS A  13      19.402   6.865  -9.263  1.00  0.71           H  
ATOM    223 3HZ  LYS A  13      20.243   7.489 -10.542  1.00  0.71           H  
ATOM    224  N   GLU A  14      13.786   4.522 -14.276  1.00  0.73           N  
ATOM    225  CA  GLU A  14      13.567   3.408 -15.205  1.00  0.73           C  
ATOM    226  C   GLU A  14      12.609   3.785 -16.323  1.00  0.73           C  
ATOM    227  O   GLU A  14      12.765   3.361 -17.469  1.00  0.73           O  
ATOM    228  CB  GLU A  14      13.036   2.169 -14.473  1.00  0.73           C  
ATOM    229  CG  GLU A  14      14.052   1.461 -13.581  1.00  0.73           C  
ATOM    230  CD  GLU A  14      13.472   0.294 -12.814  1.00  0.73           C  
ATOM    231  OE1 GLU A  14      12.282   0.079 -12.864  1.00  0.73           O  
ATOM    232  OE2 GLU A  14      14.244  -0.395 -12.166  1.00  0.73           O  
ATOM    233  H   GLU A  14      13.577   4.387 -13.285  1.00  0.73           H  
ATOM    234  HA  GLU A  14      14.526   3.151 -15.656  1.00  0.73           H  
ATOM    235 1HB  GLU A  14      12.194   2.461 -13.845  1.00  0.73           H  
ATOM    236 2HB  GLU A  14      12.663   1.450 -15.200  1.00  0.73           H  
ATOM    237 1HG  GLU A  14      14.864   1.095 -14.207  1.00  0.73           H  
ATOM    238 2HG  GLU A  14      14.473   2.175 -12.884  1.00  0.73           H  
ATOM    239  N   LEU A  15      11.635   4.621 -15.993  1.00  0.75           N  
ATOM    240  CA  LEU A  15      10.637   5.076 -16.942  1.00  0.75           C  
ATOM    241  C   LEU A  15      11.089   6.294 -17.755  1.00  0.75           C  
ATOM    242  O   LEU A  15      10.323   6.830 -18.572  1.00  0.75           O  
ATOM    243  CB  LEU A  15       9.368   5.418 -16.191  1.00  0.75           C  
ATOM    244  CG  LEU A  15       8.711   4.279 -15.501  1.00  0.75           C  
ATOM    245  CD1 LEU A  15       7.590   4.824 -14.747  1.00  0.75           C  
ATOM    246  CD2 LEU A  15       8.261   3.240 -16.502  1.00  0.75           C  
ATOM    247  H   LEU A  15      11.552   4.904 -15.012  1.00  0.75           H  
ATOM    248  HA  LEU A  15      10.430   4.260 -17.633  1.00  0.75           H  
ATOM    249 1HB  LEU A  15       9.625   6.136 -15.418  1.00  0.75           H  
ATOM    250 2HB  LEU A  15       8.652   5.869 -16.870  1.00  0.75           H  
ATOM    251  HG  LEU A  15       9.405   3.820 -14.803  1.00  0.75           H  
ATOM    252 1HD1 LEU A  15       7.120   4.044 -14.230  1.00  0.75           H  
ATOM    253 2HD1 LEU A  15       7.974   5.559 -14.045  1.00  0.75           H  
ATOM    254 3HD1 LEU A  15       6.881   5.296 -15.432  1.00  0.75           H  
ATOM    255 1HD2 LEU A  15       7.777   2.425 -15.984  1.00  0.75           H  
ATOM    256 2HD2 LEU A  15       7.559   3.689 -17.201  1.00  0.75           H  
ATOM    257 3HD2 LEU A  15       9.127   2.863 -17.046  1.00  0.75           H  
ATOM    258  N   GLY A  16      12.311   6.778 -17.510  1.00  0.76           N  
ATOM    259  CA  GLY A  16      12.821   7.934 -18.227  1.00  0.76           C  
ATOM    260  C   GLY A  16      12.199   9.249 -17.771  1.00  0.76           C  
ATOM    261  O   GLY A  16      12.118  10.195 -18.553  1.00  0.76           O  
ATOM    262  H   GLY A  16      12.929   6.324 -16.840  1.00  0.76           H  
ATOM    263 1HA  GLY A  16      13.901   7.981 -18.085  1.00  0.76           H  
ATOM    264 2HA  GLY A  16      12.650   7.799 -19.293  1.00  0.76           H  
ATOM    265  N   MET A  17      11.743   9.327 -16.515  1.00  0.77           N  
ATOM    266  CA  MET A  17      11.096  10.552 -16.062  1.00  0.77           C  
ATOM    267  C   MET A  17      12.107  11.631 -15.698  1.00  0.77           C  
ATOM    268  O   MET A  17      11.775  12.813 -15.643  1.00  0.77           O  
ATOM    269  CB  MET A  17      10.223  10.285 -14.852  1.00  0.77           C  
ATOM    270  CG  MET A  17       9.098   9.352 -15.123  1.00  0.77           C  
ATOM    271  SD  MET A  17       8.050   9.130 -13.732  1.00  0.77           S  
ATOM    272  CE  MET A  17       6.933  10.527 -13.839  1.00  0.77           C  
ATOM    273  H   MET A  17      11.832   8.543 -15.870  1.00  0.77           H  
ATOM    274  HA  MET A  17      10.462  10.920 -16.859  1.00  0.77           H  
ATOM    275 1HB  MET A  17      10.829   9.872 -14.059  1.00  0.77           H  
ATOM    276 2HB  MET A  17       9.804  11.219 -14.497  1.00  0.77           H  
ATOM    277 1HG  MET A  17       8.505   9.731 -15.941  1.00  0.77           H  
ATOM    278 2HG  MET A  17       9.505   8.391 -15.412  1.00  0.77           H  
ATOM    279 1HE  MET A  17       6.230  10.500 -13.006  1.00  0.77           H  
ATOM    280 2HE  MET A  17       7.499  11.444 -13.810  1.00  0.77           H  
ATOM    281 3HE  MET A  17       6.376  10.474 -14.774  1.00  0.77           H  
ATOM    282  N   ASP A  18      13.352  11.232 -15.449  1.00  0.78           N  
ATOM    283  CA  ASP A  18      14.367  12.188 -15.023  1.00  0.78           C  
ATOM    284  C   ASP A  18      14.681  13.104 -16.199  1.00  0.78           C  
ATOM    285  O   ASP A  18      15.230  12.654 -17.204  1.00  0.78           O  
ATOM    286  CB  ASP A  18      15.660  11.466 -14.583  1.00  0.78           C  
ATOM    287  CG  ASP A  18      16.760  12.403 -13.910  1.00  0.78           C  
ATOM    288  OD1 ASP A  18      16.438  13.491 -13.407  1.00  0.78           O  
ATOM    289  OD2 ASP A  18      17.900  11.993 -13.904  1.00  0.78           O  
ATOM    290  H   ASP A  18      13.578  10.254 -15.538  1.00  0.78           H  
ATOM    291  HA  ASP A  18      13.977  12.787 -14.203  1.00  0.78           H  
ATOM    292 1HB  ASP A  18      15.404  10.675 -13.876  1.00  0.78           H  
ATOM    293 2HB  ASP A  18      16.109  10.985 -15.452  1.00  0.78           H  
ATOM    294  N   ASN A  19      14.349  14.387 -16.047  1.00  0.78           N  
ATOM    295  CA  ASN A  19      14.489  15.440 -17.053  1.00  0.78           C  
ATOM    296  C   ASN A  19      13.502  15.282 -18.216  1.00  0.78           C  
ATOM    297  O   ASN A  19      13.667  15.904 -19.276  1.00  0.78           O  
ATOM    298  CB  ASN A  19      15.926  15.515 -17.538  1.00  0.78           C  
ATOM    299  CG  ASN A  19      16.872  15.830 -16.402  1.00  0.78           C  
ATOM    300  OD1 ASN A  19      16.680  16.803 -15.660  1.00  0.78           O  
ATOM    301  ND2 ASN A  19      17.879  15.012 -16.245  1.00  0.78           N  
ATOM    302  H   ASN A  19      13.876  14.660 -15.189  1.00  0.78           H  
ATOM    303  HA  ASN A  19      14.268  16.393 -16.583  1.00  0.78           H  
ATOM    304 1HB  ASN A  19      16.238  14.609 -18.037  1.00  0.78           H  
ATOM    305 2HB  ASN A  19      16.000  16.317 -18.270  1.00  0.78           H  
ATOM    306 1HD2 ASN A  19      18.532  15.154 -15.499  1.00  0.78           H  
ATOM    307 2HD2 ASN A  19      17.987  14.228 -16.857  1.00  0.78           H  
ATOM    308  N   TYR A  20      12.437  14.504 -18.004  1.00  0.78           N  
ATOM    309  CA  TYR A  20      11.405  14.353 -19.023  1.00  0.78           C  
ATOM    310  C   TYR A  20      10.774  15.698 -19.267  1.00  0.78           C  
ATOM    311  O   TYR A  20      10.301  16.351 -18.348  1.00  0.78           O  
ATOM    312  CB  TYR A  20      10.367  13.336 -18.574  1.00  0.78           C  
ATOM    313  CG  TYR A  20       9.255  13.062 -19.549  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       9.508  12.253 -20.639  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       7.985  13.596 -19.355  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       8.512  11.977 -21.546  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       6.982  13.317 -20.268  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       7.249  12.506 -21.369  1.00  0.78           C  
ATOM    319  OH  TYR A  20       6.264  12.218 -22.310  1.00  0.78           O  
ATOM    320  H   TYR A  20      12.330  14.010 -17.116  1.00  0.78           H  
ATOM    321  HA  TYR A  20      11.867  14.012 -19.950  1.00  0.78           H  
ATOM    322 1HB  TYR A  20      10.881  12.411 -18.408  1.00  0.78           H  
ATOM    323 2HB  TYR A  20       9.931  13.646 -17.623  1.00  0.78           H  
ATOM    324  HD1 TYR A  20      10.505  11.832 -20.778  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       7.781  14.232 -18.494  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       8.723  11.341 -22.404  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       5.985  13.735 -20.122  1.00  0.78           H  
ATOM    328  HH  TYR A  20       5.587  12.916 -22.310  1.00  0.78           H  
ATOM    329  N   ASN A  21      10.817  16.162 -20.499  1.00  0.77           N  
ATOM    330  CA  ASN A  21      10.303  17.484 -20.834  1.00  0.77           C  
ATOM    331  C   ASN A  21      10.927  18.571 -19.938  1.00  0.77           C  
ATOM    332  O   ASN A  21      10.290  19.588 -19.656  1.00  0.77           O  
ATOM    333  CB  ASN A  21       8.781  17.546 -20.733  1.00  0.77           C  
ATOM    334  CG  ASN A  21       8.043  16.657 -21.726  1.00  0.77           C  
ATOM    335  OD1 ASN A  21       8.522  16.333 -22.819  1.00  0.77           O  
ATOM    336  ND2 ASN A  21       6.858  16.301 -21.338  1.00  0.77           N  
ATOM    337  H   ASN A  21      11.224  15.590 -21.223  1.00  0.77           H  
ATOM    338  HA  ASN A  21      10.588  17.713 -21.863  1.00  0.77           H  
ATOM    339 1HB  ASN A  21       8.460  17.275 -19.727  1.00  0.77           H  
ATOM    340 2HB  ASN A  21       8.463  18.574 -20.896  1.00  0.77           H  
ATOM    341 1HD2 ASN A  21       6.241  15.716 -21.899  1.00  0.77           H  
ATOM    342 2HD2 ASN A  21       6.543  16.605 -20.450  1.00  0.77           H  
ATOM    343  N   GLY A  22      12.193  18.387 -19.539  1.00  0.75           N  
ATOM    344  CA  GLY A  22      12.898  19.356 -18.706  1.00  0.75           C  
ATOM    345  C   GLY A  22      12.620  19.218 -17.196  1.00  0.75           C  
ATOM    346  O   GLY A  22      13.143  19.999 -16.401  1.00  0.75           O  
ATOM    347  H   GLY A  22      12.673  17.520 -19.771  1.00  0.75           H  
ATOM    348 1HA  GLY A  22      13.969  19.244 -18.878  1.00  0.75           H  
ATOM    349 2HA  GLY A  22      12.635  20.360 -19.029  1.00  0.75           H  
ATOM    350  N   ILE A  23      11.819  18.232 -16.796  1.00  0.73           N  
ATOM    351  CA  ILE A  23      11.469  18.031 -15.392  1.00  0.73           C  
ATOM    352  C   ILE A  23      12.403  17.047 -14.692  1.00  0.73           C  
ATOM    353  O   ILE A  23      12.373  15.867 -15.020  1.00  0.73           O  
ATOM    354  CB  ILE A  23      10.091  17.408 -15.315  1.00  0.73           C  
ATOM    355  CG1 ILE A  23       9.064  18.308 -15.911  1.00  0.73           C  
ATOM    356  CG2 ILE A  23       9.785  17.068 -13.928  1.00  0.73           C  
ATOM    357  CD1 ILE A  23       7.798  17.601 -16.143  1.00  0.73           C  
ATOM    358  H   ILE A  23      11.395  17.612 -17.484  1.00  0.73           H  
ATOM    359  HA  ILE A  23      11.457  19.001 -14.918  1.00  0.73           H  
ATOM    360  HB  ILE A  23      10.086  16.489 -15.899  1.00  0.73           H  
ATOM    361 1HG1 ILE A  23       8.882  19.137 -15.231  1.00  0.73           H  
ATOM    362 2HG1 ILE A  23       9.424  18.705 -16.866  1.00  0.73           H  
ATOM    363 1HG2 ILE A  23       8.822  16.599 -13.912  1.00  0.73           H  
ATOM    364 2HG2 ILE A  23      10.535  16.380 -13.542  1.00  0.73           H  
ATOM    365 3HG2 ILE A  23       9.779  17.974 -13.332  1.00  0.73           H  
ATOM    366 1HD1 ILE A  23       7.073  18.290 -16.566  1.00  0.73           H  
ATOM    367 2HD1 ILE A  23       7.994  16.786 -16.841  1.00  0.73           H  
ATOM    368 3HD1 ILE A  23       7.425  17.193 -15.223  1.00  0.73           H  
ATOM    369  N   PRO A  24      13.170  17.446 -13.675  1.00  0.71           N  
ATOM    370  CA  PRO A  24      14.128  16.604 -12.985  1.00  0.71           C  
ATOM    371  C   PRO A  24      13.435  15.550 -12.132  1.00  0.71           C  
ATOM    372  O   PRO A  24      12.353  15.786 -11.576  1.00  0.71           O  
ATOM    373  CB  PRO A  24      14.896  17.616 -12.134  1.00  0.71           C  
ATOM    374  CG  PRO A  24      13.910  18.742 -11.907  1.00  0.71           C  
ATOM    375  CD  PRO A  24      13.084  18.820 -13.159  1.00  0.71           C  
ATOM    376  HA  PRO A  24      14.797  16.130 -13.718  1.00  0.71           H  
ATOM    377 1HB  PRO A  24      15.234  17.142 -11.204  1.00  0.71           H  
ATOM    378 2HB  PRO A  24      15.800  17.937 -12.678  1.00  0.71           H  
ATOM    379 1HG  PRO A  24      13.297  18.521 -11.035  1.00  0.71           H  
ATOM    380 2HG  PRO A  24      14.443  19.682 -11.697  1.00  0.71           H  
ATOM    381 1HD  PRO A  24      12.058  19.075 -12.862  1.00  0.71           H  
ATOM    382 2HD  PRO A  24      13.516  19.540 -13.876  1.00  0.71           H  
ATOM    383  N   LEU A  25      14.137  14.442 -11.910  1.00  0.69           N  
ATOM    384  CA  LEU A  25      13.668  13.370 -11.043  1.00  0.69           C  
ATOM    385  C   LEU A  25      13.135  13.857  -9.708  1.00  0.69           C  
ATOM    386  O   LEU A  25      12.095  13.388  -9.244  1.00  0.69           O  
ATOM    387  CB  LEU A  25      14.841  12.444 -10.765  1.00  0.69           C  
ATOM    388  CG  LEU A  25      14.612  11.295  -9.916  1.00  0.69           C  
ATOM    389  CD1 LEU A  25      13.672  10.416 -10.569  1.00  0.69           C  
ATOM    390  CD2 LEU A  25      15.897  10.620  -9.710  1.00  0.69           C  
ATOM    391  H   LEU A  25      15.023  14.283 -12.416  1.00  0.69           H  
ATOM    392  HA  LEU A  25      12.876  12.829 -11.563  1.00  0.69           H  
ATOM    393 1HB  LEU A  25      15.180  12.057 -11.701  1.00  0.69           H  
ATOM    394 2HB  LEU A  25      15.652  13.026 -10.333  1.00  0.69           H  
ATOM    395  HG  LEU A  25      14.195  11.600  -8.957  1.00  0.69           H  
ATOM    396 1HD1 LEU A  25      13.539   9.566  -9.935  1.00  0.69           H  
ATOM    397 2HD1 LEU A  25      12.724  10.932 -10.718  1.00  0.69           H  
ATOM    398 3HD1 LEU A  25      14.072  10.097 -11.532  1.00  0.69           H  
ATOM    399 1HD2 LEU A  25      15.748   9.754  -9.105  1.00  0.69           H  
ATOM    400 2HD2 LEU A  25      16.288  10.331 -10.680  1.00  0.69           H  
ATOM    401 3HD2 LEU A  25      16.597  11.295  -9.223  1.00  0.69           H  
ATOM    402  N   GLY A  26      13.850  14.785  -9.077  1.00  0.68           N  
ATOM    403  CA  GLY A  26      13.447  15.294  -7.773  1.00  0.68           C  
ATOM    404  C   GLY A  26      12.081  15.942  -7.786  1.00  0.68           C  
ATOM    405  O   GLY A  26      11.347  15.863  -6.804  1.00  0.68           O  
ATOM    406  H   GLY A  26      14.689  15.135  -9.515  1.00  0.68           H  
ATOM    407 1HA  GLY A  26      13.419  14.471  -7.064  1.00  0.68           H  
ATOM    408 2HA  GLY A  26      14.191  16.006  -7.413  1.00  0.68           H  
ATOM    409  N   ALA A  27      11.720  16.602  -8.882  1.00  0.66           N  
ATOM    410  CA  ALA A  27      10.421  17.240  -8.952  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.328  16.184  -8.933  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.284  16.347  -8.290  1.00  0.66           O  
ATOM    413  CB  ALA A  27      10.328  18.091 -10.191  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.318  16.602  -9.704  1.00  0.66           H  
ATOM    415  HA  ALA A  27      10.301  17.861  -8.069  1.00  0.66           H  
ATOM    416 1HB  ALA A  27       9.362  18.565 -10.223  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.105  18.847 -10.171  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      10.455  17.458 -11.063  1.00  0.66           H  
ATOM    419  N   ILE A  28       9.601  15.063  -9.606  1.00  0.65           N  
ATOM    420  CA  ILE A  28       8.626  13.978  -9.685  1.00  0.65           C  
ATOM    421  C   ILE A  28       8.496  13.231  -8.371  1.00  0.65           C  
ATOM    422  O   ILE A  28       7.378  12.963  -7.909  1.00  0.65           O  
ATOM    423  CB  ILE A  28       9.024  12.957 -10.758  1.00  0.65           C  
ATOM    424  CG1 ILE A  28       9.020  13.608 -12.140  1.00  0.65           C  
ATOM    425  CG2 ILE A  28       8.105  11.716 -10.679  1.00  0.65           C  
ATOM    426  CD1 ILE A  28       7.681  14.175 -12.529  1.00  0.65           C  
ATOM    427  H   ILE A  28      10.495  15.000 -10.105  1.00  0.65           H  
ATOM    428  HA  ILE A  28       7.659  14.402  -9.940  1.00  0.65           H  
ATOM    429  HB  ILE A  28      10.047  12.633 -10.571  1.00  0.65           H  
ATOM    430 1HG1 ILE A  28       9.763  14.411 -12.155  1.00  0.65           H  
ATOM    431 2HG1 ILE A  28       9.312  12.865 -12.875  1.00  0.65           H  
ATOM    432 1HG2 ILE A  28       8.425  10.991 -11.413  1.00  0.65           H  
ATOM    433 2HG2 ILE A  28       8.174  11.271  -9.688  1.00  0.65           H  
ATOM    434 3HG2 ILE A  28       7.072  12.004 -10.873  1.00  0.65           H  
ATOM    435 1HD1 ILE A  28       7.750  14.610 -13.523  1.00  0.65           H  
ATOM    436 2HD1 ILE A  28       6.931  13.387 -12.534  1.00  0.65           H  
ATOM    437 3HD1 ILE A  28       7.396  14.939 -11.808  1.00  0.65           H  
ATOM    438  N   VAL A  29       9.630  12.915  -7.759  1.00  0.64           N  
ATOM    439  CA  VAL A  29       9.616  12.184  -6.506  1.00  0.64           C  
ATOM    440  C   VAL A  29       8.971  13.042  -5.428  1.00  0.64           C  
ATOM    441  O   VAL A  29       8.120  12.562  -4.677  1.00  0.64           O  
ATOM    442  CB  VAL A  29      11.045  11.769  -6.102  1.00  0.64           C  
ATOM    443  CG1 VAL A  29      11.055  11.146  -4.688  1.00  0.64           C  
ATOM    444  CG2 VAL A  29      11.590  10.767  -7.142  1.00  0.64           C  
ATOM    445  H   VAL A  29      10.518  13.174  -8.195  1.00  0.64           H  
ATOM    446  HA  VAL A  29       9.020  11.280  -6.638  1.00  0.64           H  
ATOM    447  HB  VAL A  29      11.682  12.660  -6.080  1.00  0.64           H  
ATOM    448 1HG1 VAL A  29      12.080  10.871  -4.417  1.00  0.64           H  
ATOM    449 2HG1 VAL A  29      10.674  11.873  -3.968  1.00  0.64           H  
ATOM    450 3HG1 VAL A  29      10.427  10.254  -4.673  1.00  0.64           H  
ATOM    451 1HG2 VAL A  29      12.606  10.489  -6.873  1.00  0.64           H  
ATOM    452 2HG2 VAL A  29      10.958   9.876  -7.160  1.00  0.64           H  
ATOM    453 3HG2 VAL A  29      11.591  11.226  -8.127  1.00  0.64           H  
ATOM    454  N   ALA A  30       9.351  14.322  -5.369  1.00  0.63           N  
ATOM    455  CA  ALA A  30       8.792  15.246  -4.401  1.00  0.63           C  
ATOM    456  C   ALA A  30       7.303  15.401  -4.549  1.00  0.63           C  
ATOM    457  O   ALA A  30       6.574  15.398  -3.558  1.00  0.63           O  
ATOM    458  CB  ALA A  30       9.407  16.590  -4.585  1.00  0.63           C  
ATOM    459  H   ALA A  30      10.060  14.684  -6.008  1.00  0.63           H  
ATOM    460  HA  ALA A  30       9.012  14.861  -3.402  1.00  0.63           H  
ATOM    461 1HB  ALA A  30       9.025  17.286  -3.844  1.00  0.63           H  
ATOM    462 2HB  ALA A  30      10.427  16.476  -4.495  1.00  0.63           H  
ATOM    463 3HB  ALA A  30       9.182  16.946  -5.584  1.00  0.63           H  
ATOM    464  N   THR A  31       6.835  15.480  -5.794  1.00  0.62           N  
ATOM    465  CA  THR A  31       5.421  15.624  -6.023  1.00  0.62           C  
ATOM    466  C   THR A  31       4.712  14.372  -5.518  1.00  0.62           C  
ATOM    467  O   THR A  31       3.695  14.474  -4.847  1.00  0.62           O  
ATOM    468  CB  THR A  31       5.124  15.887  -7.507  1.00  0.62           C  
ATOM    469  OG1 THR A  31       5.766  17.102  -7.916  1.00  0.62           O  
ATOM    470  CG2 THR A  31       3.625  16.034  -7.717  1.00  0.62           C  
ATOM    471  H   THR A  31       7.463  15.491  -6.597  1.00  0.62           H  
ATOM    472  HA  THR A  31       5.057  16.476  -5.451  1.00  0.62           H  
ATOM    473  HB  THR A  31       5.505  15.056  -8.108  1.00  0.62           H  
ATOM    474  HG1 THR A  31       6.739  16.967  -7.888  1.00  0.62           H  
ATOM    475 1HG2 THR A  31       3.444  16.217  -8.768  1.00  0.62           H  
ATOM    476 2HG2 THR A  31       3.114  15.123  -7.412  1.00  0.62           H  
ATOM    477 3HG2 THR A  31       3.250  16.873  -7.127  1.00  0.62           H  
ATOM    478  N   ALA A  32       5.251  13.185  -5.814  1.00  0.61           N  
ATOM    479  CA  ALA A  32       4.643  11.934  -5.347  1.00  0.61           C  
ATOM    480  C   ALA A  32       4.591  11.860  -3.810  1.00  0.61           C  
ATOM    481  O   ALA A  32       3.611  11.363  -3.219  1.00  0.61           O  
ATOM    482  CB  ALA A  32       5.426  10.764  -5.909  1.00  0.61           C  
ATOM    483  H   ALA A  32       6.095  13.143  -6.389  1.00  0.61           H  
ATOM    484  HA  ALA A  32       3.621  11.890  -5.709  1.00  0.61           H  
ATOM    485 1HB  ALA A  32       4.972   9.836  -5.587  1.00  0.61           H  
ATOM    486 2HB  ALA A  32       5.430  10.813  -6.994  1.00  0.61           H  
ATOM    487 3HB  ALA A  32       6.449  10.808  -5.545  1.00  0.61           H  
ATOM    488  N   GLU A  33       5.633  12.377  -3.153  1.00  0.60           N  
ATOM    489  CA  GLU A  33       5.642  12.382  -1.702  1.00  0.60           C  
ATOM    490  C   GLU A  33       4.569  13.306  -1.157  1.00  0.60           C  
ATOM    491  O   GLU A  33       3.776  12.932  -0.292  1.00  0.60           O  
ATOM    492  CB  GLU A  33       6.983  12.844  -1.127  1.00  0.60           C  
ATOM    493  CG  GLU A  33       7.004  12.756   0.423  1.00  0.60           C  
ATOM    494  CD  GLU A  33       8.263  13.239   1.091  1.00  0.60           C  
ATOM    495  OE1 GLU A  33       9.135  13.739   0.426  1.00  0.60           O  
ATOM    496  OE2 GLU A  33       8.359  13.087   2.287  1.00  0.60           O  
ATOM    497  H   GLU A  33       6.434  12.743  -3.672  1.00  0.60           H  
ATOM    498  HA  GLU A  33       5.428  11.382  -1.350  1.00  0.60           H  
ATOM    499 1HB  GLU A  33       7.795  12.250  -1.536  1.00  0.60           H  
ATOM    500 2HB  GLU A  33       7.163  13.880  -1.411  1.00  0.60           H  
ATOM    501 1HG  GLU A  33       6.169  13.347   0.800  1.00  0.60           H  
ATOM    502 2HG  GLU A  33       6.831  11.727   0.713  1.00  0.60           H  
ATOM    503  N   LYS A  34       4.505  14.515  -1.682  1.00  0.59           N  
ATOM    504  CA  LYS A  34       3.582  15.486  -1.134  1.00  0.59           C  
ATOM    505  C   LYS A  34       2.137  15.214  -1.534  1.00  0.59           C  
ATOM    506  O   LYS A  34       1.217  15.436  -0.747  1.00  0.59           O  
ATOM    507  CB  LYS A  34       4.011  16.865  -1.598  1.00  0.59           C  
ATOM    508  CG  LYS A  34       5.382  17.287  -1.074  1.00  0.59           C  
ATOM    509  CD  LYS A  34       5.393  17.514   0.427  1.00  0.59           C  
ATOM    510  CE  LYS A  34       6.763  18.007   0.894  1.00  0.59           C  
ATOM    511  NZ  LYS A  34       6.799  18.239   2.364  1.00  0.59           N  
ATOM    512  H   LYS A  34       5.151  14.783  -2.426  1.00  0.59           H  
ATOM    513  HA  LYS A  34       3.644  15.441  -0.047  1.00  0.59           H  
ATOM    514 1HB  LYS A  34       4.061  16.872  -2.691  1.00  0.59           H  
ATOM    515 2HB  LYS A  34       3.275  17.605  -1.294  1.00  0.59           H  
ATOM    516 1HG  LYS A  34       6.090  16.487  -1.294  1.00  0.59           H  
ATOM    517 2HG  LYS A  34       5.714  18.164  -1.591  1.00  0.59           H  
ATOM    518 1HD  LYS A  34       4.636  18.253   0.697  1.00  0.59           H  
ATOM    519 2HD  LYS A  34       5.163  16.576   0.934  1.00  0.59           H  
ATOM    520 1HE  LYS A  34       7.517  17.262   0.632  1.00  0.59           H  
ATOM    521 2HE  LYS A  34       6.999  18.941   0.386  1.00  0.59           H  
ATOM    522 1HZ  LYS A  34       7.717  18.564   2.632  1.00  0.59           H  
ATOM    523 2HZ  LYS A  34       6.107  18.938   2.608  1.00  0.59           H  
ATOM    524 3HZ  LYS A  34       6.593  17.374   2.845  1.00  0.59           H  
ATOM    525  N   ALA A  35       1.930  14.729  -2.754  1.00  0.58           N  
ATOM    526  CA  ALA A  35       0.595  14.449  -3.253  1.00  0.58           C  
ATOM    527  C   ALA A  35      -0.047  13.281  -2.533  1.00  0.58           C  
ATOM    528  O   ALA A  35      -1.197  13.367  -2.114  1.00  0.58           O  
ATOM    529  CB  ALA A  35       0.650  14.160  -4.751  1.00  0.58           C  
ATOM    530  H   ALA A  35       2.713  14.564  -3.372  1.00  0.58           H  
ATOM    531  HA  ALA A  35      -0.029  15.318  -3.080  1.00  0.58           H  
ATOM    532 1HB  ALA A  35      -0.346  13.976  -5.129  1.00  0.58           H  
ATOM    533 2HB  ALA A  35       1.079  15.017  -5.273  1.00  0.58           H  
ATOM    534 3HB  ALA A  35       1.269  13.285  -4.925  1.00  0.58           H  
ATOM    535  N   ALA A  36       0.692  12.193  -2.339  1.00  0.57           N  
ATOM    536  CA  ALA A  36       0.055  11.024  -1.764  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.816  10.370  -0.624  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.477   9.256  -0.227  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.130  10.018  -2.864  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.661  12.133  -2.658  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -0.917  11.318  -1.378  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.617   9.145  -2.490  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.717  10.449  -3.678  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.855   9.744  -3.227  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.872  10.989  -0.109  1.00  0.57           N  
ATOM    546  CA  GLY A  37       2.592  10.382   1.002  1.00  0.57           C  
ATOM    547  C   GLY A  37       3.336   9.140   0.553  1.00  0.57           C  
ATOM    548  O   GLY A  37       3.572   8.232   1.352  1.00  0.57           O  
ATOM    549  H   GLY A  37       2.193  11.893  -0.442  1.00  0.57           H  
ATOM    550 1HA  GLY A  37       3.301  11.104   1.407  1.00  0.57           H  
ATOM    551 2HA  GLY A  37       1.893  10.130   1.798  1.00  0.57           H  
ATOM    552  N   LEU A  38       3.663   9.075  -0.744  1.00  0.56           N  
ATOM    553  CA  LEU A  38       4.310   7.920  -1.364  1.00  0.56           C  
ATOM    554  C   LEU A  38       3.388   6.667  -1.372  1.00  0.56           C  
ATOM    555  O   LEU A  38       3.850   5.553  -1.646  1.00  0.56           O  
ATOM    556  CB  LEU A  38       5.622   7.593  -0.609  1.00  0.56           C  
ATOM    557  CG  LEU A  38       6.635   8.780  -0.428  1.00  0.56           C  
ATOM    558  CD1 LEU A  38       7.797   8.384   0.450  1.00  0.56           C  
ATOM    559  CD2 LEU A  38       7.180   9.135  -1.730  1.00  0.56           C  
ATOM    560  H   LEU A  38       3.464   9.878  -1.346  1.00  0.56           H  
ATOM    561  HA  LEU A  38       4.554   8.181  -2.392  1.00  0.56           H  
ATOM    562 1HB  LEU A  38       5.431   7.148   0.348  1.00  0.56           H  
ATOM    563 2HB  LEU A  38       6.134   6.862  -1.214  1.00  0.56           H  
ATOM    564  HG  LEU A  38       6.128   9.616   0.023  1.00  0.56           H  
ATOM    565 1HD1 LEU A  38       8.479   9.230   0.549  1.00  0.56           H  
ATOM    566 2HD1 LEU A  38       7.435   8.096   1.422  1.00  0.56           H  
ATOM    567 3HD1 LEU A  38       8.323   7.556   0.002  1.00  0.56           H  
ATOM    568 1HD2 LEU A  38       7.892   9.946  -1.628  1.00  0.56           H  
ATOM    569 2HD2 LEU A  38       7.686   8.254  -2.087  1.00  0.56           H  
ATOM    570 3HD2 LEU A  38       6.381   9.425  -2.413  1.00  0.56           H  
ATOM    571  N   ASP A  39       2.077   6.848  -1.095  1.00  0.56           N  
ATOM    572  CA  ASP A  39       1.082   5.763  -1.100  1.00  0.56           C  
ATOM    573  C   ASP A  39       0.391   5.602  -2.454  1.00  0.56           C  
ATOM    574  O   ASP A  39      -0.375   6.471  -2.887  1.00  0.56           O  
ATOM    575  CB  ASP A  39       0.025   5.959  -0.007  1.00  0.56           C  
ATOM    576  CG  ASP A  39      -0.963   4.758   0.118  1.00  0.56           C  
ATOM    577  OD1 ASP A  39      -0.906   3.871  -0.718  1.00  0.56           O  
ATOM    578  OD2 ASP A  39      -1.745   4.739   1.041  1.00  0.56           O  
ATOM    579  H   ASP A  39       1.734   7.777  -0.848  1.00  0.56           H  
ATOM    580  HA  ASP A  39       1.599   4.831  -0.888  1.00  0.56           H  
ATOM    581 1HB  ASP A  39       0.527   6.106   0.951  1.00  0.56           H  
ATOM    582 2HB  ASP A  39      -0.543   6.868  -0.214  1.00  0.56           H  
ATOM    583  N   THR A  40       0.642   4.486  -3.127  1.00  0.57           N  
ATOM    584  CA  THR A  40       0.093   4.286  -4.466  1.00  0.57           C  
ATOM    585  C   THR A  40      -1.433   4.152  -4.463  1.00  0.57           C  
ATOM    586  O   THR A  40      -2.068   4.323  -5.493  1.00  0.57           O  
ATOM    587  CB  THR A  40       0.659   3.011  -5.103  1.00  0.57           C  
ATOM    588  OG1 THR A  40       0.290   1.901  -4.292  1.00  0.57           O  
ATOM    589  CG2 THR A  40       2.161   3.057  -5.211  1.00  0.57           C  
ATOM    590  H   THR A  40       1.235   3.769  -2.700  1.00  0.57           H  
ATOM    591  HA  THR A  40       0.350   5.143  -5.080  1.00  0.57           H  
ATOM    592  HB  THR A  40       0.236   2.889  -6.091  1.00  0.57           H  
ATOM    593  HG1 THR A  40      -0.625   1.658  -4.498  1.00  0.57           H  
ATOM    594 1HG2 THR A  40       2.520   2.128  -5.655  1.00  0.57           H  
ATOM    595 2HG2 THR A  40       2.464   3.878  -5.826  1.00  0.57           H  
ATOM    596 3HG2 THR A  40       2.567   3.177  -4.216  1.00  0.57           H  
ATOM    597  N   ALA A  41      -2.019   3.823  -3.314  1.00  0.58           N  
ATOM    598  CA  ALA A  41      -3.456   3.619  -3.189  1.00  0.58           C  
ATOM    599  C   ALA A  41      -4.211   4.908  -2.899  1.00  0.58           C  
ATOM    600  O   ALA A  41      -5.428   4.882  -2.700  1.00  0.58           O  
ATOM    601  CB  ALA A  41      -3.747   2.618  -2.093  1.00  0.58           C  
ATOM    602  H   ALA A  41      -1.448   3.732  -2.466  1.00  0.58           H  
ATOM    603  HA  ALA A  41      -3.818   3.221  -4.136  1.00  0.58           H  
ATOM    604 1HB  ALA A  41      -4.820   2.447  -2.032  1.00  0.58           H  
ATOM    605 2HB  ALA A  41      -3.238   1.681  -2.316  1.00  0.58           H  
ATOM    606 3HB  ALA A  41      -3.382   3.016  -1.142  1.00  0.58           H  
ATOM    607  N   ALA A  42      -3.518   6.036  -2.812  1.00  0.61           N  
ATOM    608  CA  ALA A  42      -4.223   7.253  -2.463  1.00  0.61           C  
ATOM    609  C   ALA A  42      -5.332   7.599  -3.443  1.00  0.61           C  
ATOM    610  O   ALA A  42      -5.201   7.476  -4.668  1.00  0.61           O  
ATOM    611  CB  ALA A  42      -3.266   8.416  -2.385  1.00  0.61           C  
ATOM    612  H   ALA A  42      -2.507   6.057  -2.964  1.00  0.61           H  
ATOM    613  HA  ALA A  42      -4.676   7.103  -1.482  1.00  0.61           H  
ATOM    614 1HB  ALA A  42      -3.799   9.316  -2.084  1.00  0.61           H  
ATOM    615 2HB  ALA A  42      -2.493   8.184  -1.648  1.00  0.61           H  
ATOM    616 3HB  ALA A  42      -2.809   8.573  -3.364  1.00  0.61           H  
ATOM    617  N   VAL A  43      -6.420   8.082  -2.864  1.00  0.66           N  
ATOM    618  CA  VAL A  43      -7.578   8.581  -3.578  1.00  0.66           C  
ATOM    619  C   VAL A  43      -8.206   9.726  -2.812  1.00  0.66           C  
ATOM    620  O   VAL A  43      -8.309   9.681  -1.583  1.00  0.66           O  
ATOM    621  CB  VAL A  43      -8.602   7.458  -3.846  1.00  0.66           C  
ATOM    622  CG1 VAL A  43      -9.034   6.822  -2.558  1.00  0.66           C  
ATOM    623  CG2 VAL A  43      -9.843   8.047  -4.558  1.00  0.66           C  
ATOM    624  H   VAL A  43      -6.443   8.116  -1.856  1.00  0.66           H  
ATOM    625  HA  VAL A  43      -7.245   8.954  -4.540  1.00  0.66           H  
ATOM    626  HB  VAL A  43      -8.136   6.701  -4.471  1.00  0.66           H  
ATOM    627 1HG1 VAL A  43      -9.749   6.028  -2.768  1.00  0.66           H  
ATOM    628 2HG1 VAL A  43      -8.161   6.400  -2.054  1.00  0.66           H  
ATOM    629 3HG1 VAL A  43      -9.498   7.572  -1.921  1.00  0.66           H  
ATOM    630 1HG2 VAL A  43     -10.552   7.251  -4.770  1.00  0.66           H  
ATOM    631 2HG2 VAL A  43     -10.325   8.784  -3.928  1.00  0.66           H  
ATOM    632 3HG2 VAL A  43      -9.540   8.522  -5.486  1.00  0.66           H  
ATOM    633  N   GLU A  44      -8.651  10.731  -3.547  1.00  0.73           N  
ATOM    634  CA  GLU A  44      -9.322  11.882  -2.968  1.00  0.73           C  
ATOM    635  C   GLU A  44     -10.540  12.278  -3.783  1.00  0.73           C  
ATOM    636  O   GLU A  44     -10.475  12.364  -5.011  1.00  0.73           O  
ATOM    637  CB  GLU A  44      -8.335  13.050  -2.881  1.00  0.73           C  
ATOM    638  CG  GLU A  44      -8.883  14.337  -2.293  1.00  0.73           C  
ATOM    639  CD  GLU A  44      -7.818  15.388  -2.168  1.00  0.73           C  
ATOM    640  OE1 GLU A  44      -6.916  15.202  -1.389  1.00  0.73           O  
ATOM    641  OE2 GLU A  44      -7.879  16.367  -2.881  1.00  0.73           O  
ATOM    642  H   GLU A  44      -8.485  10.687  -4.554  1.00  0.73           H  
ATOM    643  HA  GLU A  44      -9.655  11.622  -1.963  1.00  0.73           H  
ATOM    644 1HB  GLU A  44      -7.476  12.751  -2.279  1.00  0.73           H  
ATOM    645 2HB  GLU A  44      -7.963  13.279  -3.881  1.00  0.73           H  
ATOM    646 1HG  GLU A  44      -9.676  14.716  -2.943  1.00  0.73           H  
ATOM    647 2HG  GLU A  44      -9.317  14.133  -1.315  1.00  0.73           H  
ATOM    648  N   ARG A  45     -11.659  12.529  -3.102  1.00  0.82           N  
ATOM    649  CA  ARG A  45     -12.853  12.994  -3.800  1.00  0.82           C  
ATOM    650  C   ARG A  45     -12.967  14.498  -3.649  1.00  0.82           C  
ATOM    651  O   ARG A  45     -12.634  15.052  -2.598  1.00  0.82           O  
ATOM    652  CB  ARG A  45     -14.121  12.347  -3.270  1.00  0.82           C  
ATOM    653  CG  ARG A  45     -14.180  10.830  -3.357  1.00  0.82           C  
ATOM    654  CD  ARG A  45     -14.090  10.357  -4.756  1.00  0.82           C  
ATOM    655  NE  ARG A  45     -15.174  10.868  -5.624  1.00  0.82           N  
ATOM    656  CZ  ARG A  45     -16.399  10.315  -5.738  1.00  0.82           C  
ATOM    657  NH1 ARG A  45     -16.706   9.249  -5.024  1.00  0.82           N  
ATOM    658  NH2 ARG A  45     -17.302  10.834  -6.568  1.00  0.82           N  
ATOM    659  H   ARG A  45     -11.671  12.421  -2.097  1.00  0.82           H  
ATOM    660  HA  ARG A  45     -12.768  12.762  -4.862  1.00  0.82           H  
ATOM    661 1HB  ARG A  45     -14.259  12.624  -2.228  1.00  0.82           H  
ATOM    662 2HB  ARG A  45     -14.976  12.739  -3.826  1.00  0.82           H  
ATOM    663 1HG  ARG A  45     -13.348  10.401  -2.798  1.00  0.82           H  
ATOM    664 2HG  ARG A  45     -15.123  10.477  -2.935  1.00  0.82           H  
ATOM    665 1HD  ARG A  45     -13.142  10.701  -5.153  1.00  0.82           H  
ATOM    666 2HD  ARG A  45     -14.116   9.270  -4.780  1.00  0.82           H  
ATOM    667  HE  ARG A  45     -14.976  11.698  -6.192  1.00  0.82           H  
ATOM    668 1HH1 ARG A  45     -16.026   8.850  -4.392  1.00  0.82           H  
ATOM    669 2HH1 ARG A  45     -17.622   8.832  -5.108  1.00  0.82           H  
ATOM    670 1HH2 ARG A  45     -17.072  11.657  -7.155  1.00  0.82           H  
ATOM    671 2HH2 ARG A  45     -18.217  10.417  -6.643  1.00  0.82           H  
ATOM    672  N   LEU A  46     -13.456  15.146  -4.691  1.00  0.90           N  
ATOM    673  CA  LEU A  46     -13.636  16.583  -4.713  1.00  0.90           C  
ATOM    674  C   LEU A  46     -15.097  16.976  -4.566  1.00  0.90           C  
ATOM    675  O   LEU A  46     -16.004  16.187  -4.839  1.00  0.90           O  
ATOM    676  CB  LEU A  46     -13.050  17.161  -5.997  1.00  0.90           C  
ATOM    677  CG  LEU A  46     -11.504  17.257  -6.044  1.00  0.90           C  
ATOM    678  CD1 LEU A  46     -10.890  15.865  -6.282  1.00  0.90           C  
ATOM    679  CD2 LEU A  46     -11.095  18.214  -7.150  1.00  0.90           C  
ATOM    680  H   LEU A  46     -13.695  14.620  -5.534  1.00  0.90           H  
ATOM    681  HA  LEU A  46     -13.087  17.007  -3.873  1.00  0.90           H  
ATOM    682 1HB  LEU A  46     -13.367  16.530  -6.827  1.00  0.90           H  
ATOM    683 2HB  LEU A  46     -13.458  18.157  -6.161  1.00  0.90           H  
ATOM    684  HG  LEU A  46     -11.137  17.625  -5.086  1.00  0.90           H  
ATOM    685 1HD1 LEU A  46      -9.819  15.965  -6.293  1.00  0.90           H  
ATOM    686 2HD1 LEU A  46     -11.162  15.185  -5.502  1.00  0.90           H  
ATOM    687 3HD1 LEU A  46     -11.239  15.472  -7.240  1.00  0.90           H  
ATOM    688 1HD2 LEU A  46     -10.009  18.293  -7.180  1.00  0.90           H  
ATOM    689 2HD2 LEU A  46     -11.458  17.841  -8.109  1.00  0.90           H  
ATOM    690 3HD2 LEU A  46     -11.527  19.197  -6.959  1.00  0.90           H  
ATOM    691  N   ALA A  47     -15.328  18.218  -4.157  1.00  0.95           N  
ATOM    692  CA  ALA A  47     -16.677  18.755  -3.975  1.00  0.95           C  
ATOM    693  C   ALA A  47     -17.525  18.678  -5.246  1.00  0.95           C  
ATOM    694  O   ALA A  47     -18.745  18.540  -5.173  1.00  0.95           O  
ATOM    695  CB  ALA A  47     -16.596  20.200  -3.520  1.00  0.95           C  
ATOM    696  H   ALA A  47     -14.538  18.812  -3.949  1.00  0.95           H  
ATOM    697  HA  ALA A  47     -17.171  18.162  -3.205  1.00  0.95           H  
ATOM    698 1HB  ALA A  47     -17.602  20.583  -3.352  1.00  0.95           H  
ATOM    699 2HB  ALA A  47     -16.025  20.259  -2.594  1.00  0.95           H  
ATOM    700 3HB  ALA A  47     -16.106  20.795  -4.288  1.00  0.95           H  
ATOM    701  N   ASP A  48     -16.890  18.779  -6.416  1.00  0.96           N  
ATOM    702  CA  ASP A  48     -17.620  18.743  -7.683  1.00  0.96           C  
ATOM    703  C   ASP A  48     -17.922  17.318  -8.169  1.00  0.96           C  
ATOM    704  O   ASP A  48     -18.440  17.131  -9.270  1.00  0.96           O  
ATOM    705  CB  ASP A  48     -16.854  19.520  -8.760  1.00  0.96           C  
ATOM    706  CG  ASP A  48     -15.510  18.911  -9.175  1.00  0.96           C  
ATOM    707  OD1 ASP A  48     -15.194  17.803  -8.770  1.00  0.96           O  
ATOM    708  OD2 ASP A  48     -14.803  19.572  -9.899  1.00  0.96           O  
ATOM    709  H   ASP A  48     -15.888  18.887  -6.420  1.00  0.96           H  
ATOM    710  HA  ASP A  48     -18.575  19.246  -7.530  1.00  0.96           H  
ATOM    711 1HB  ASP A  48     -17.479  19.596  -9.651  1.00  0.96           H  
ATOM    712 2HB  ASP A  48     -16.675  20.536  -8.408  1.00  0.96           H  
ATOM    713  N   GLY A  49     -17.588  16.313  -7.357  1.00  0.92           N  
ATOM    714  CA  GLY A  49     -17.831  14.917  -7.686  1.00  0.92           C  
ATOM    715  C   GLY A  49     -16.650  14.221  -8.366  1.00  0.92           C  
ATOM    716  O   GLY A  49     -16.652  12.990  -8.492  1.00  0.92           O  
ATOM    717  H   GLY A  49     -17.142  16.510  -6.463  1.00  0.92           H  
ATOM    718 1HA  GLY A  49     -18.074  14.385  -6.767  1.00  0.92           H  
ATOM    719 2HA  GLY A  49     -18.707  14.851  -8.326  1.00  0.92           H  
ATOM    720  N   SER A  50     -15.632  14.979  -8.777  1.00  0.84           N  
ATOM    721  CA  SER A  50     -14.477  14.380  -9.431  1.00  0.84           C  
ATOM    722  C   SER A  50     -13.587  13.700  -8.412  1.00  0.84           C  
ATOM    723  O   SER A  50     -13.855  13.729  -7.204  1.00  0.84           O  
ATOM    724  CB  SER A  50     -13.680  15.387 -10.229  1.00  0.84           C  
ATOM    725  OG  SER A  50     -13.052  16.291  -9.394  1.00  0.84           O  
ATOM    726  H   SER A  50     -15.654  16.003  -8.659  1.00  0.84           H  
ATOM    727  HA  SER A  50     -14.832  13.631 -10.125  1.00  0.84           H  
ATOM    728 1HB  SER A  50     -12.933  14.870 -10.833  1.00  0.84           H  
ATOM    729 2HB  SER A  50     -14.341  15.921 -10.909  1.00  0.84           H  
ATOM    730  HG  SER A  50     -13.759  16.914  -9.111  1.00  0.84           H  
ATOM    731  N   ALA A  51     -12.561  13.023  -8.898  1.00  0.75           N  
ATOM    732  CA  ALA A  51     -11.649  12.333  -8.007  1.00  0.75           C  
ATOM    733  C   ALA A  51     -10.235  12.335  -8.547  1.00  0.75           C  
ATOM    734  O   ALA A  51     -10.027  12.352  -9.768  1.00  0.75           O  
ATOM    735  CB  ALA A  51     -12.098  10.897  -7.820  1.00  0.75           C  
ATOM    736  H   ALA A  51     -12.398  13.014  -9.892  1.00  0.75           H  
ATOM    737  HA  ALA A  51     -11.653  12.854  -7.054  1.00  0.75           H  
ATOM    738 1HB  ALA A  51     -11.417  10.389  -7.128  1.00  0.75           H  
ATOM    739 2HB  ALA A  51     -13.096  10.885  -7.431  1.00  0.75           H  
ATOM    740 3HB  ALA A  51     -12.088  10.396  -8.778  1.00  0.75           H  
ATOM    741  N   ARG A  52      -9.278  12.263  -7.629  1.00  0.68           N  
ATOM    742  CA  ARG A  52      -7.878  12.171  -7.995  1.00  0.68           C  
ATOM    743  C   ARG A  52      -7.304  10.872  -7.459  1.00  0.68           C  
ATOM    744  O   ARG A  52      -7.637  10.450  -6.348  1.00  0.68           O  
ATOM    745  CB  ARG A  52      -7.084  13.345  -7.449  1.00  0.68           C  
ATOM    746  CG  ARG A  52      -7.432  14.716  -8.000  1.00  0.68           C  
ATOM    747  CD  ARG A  52      -6.444  15.769  -7.602  1.00  0.68           C  
ATOM    748  NE  ARG A  52      -6.447  16.105  -6.183  1.00  0.68           N  
ATOM    749  CZ  ARG A  52      -5.376  16.632  -5.536  1.00  0.68           C  
ATOM    750  NH1 ARG A  52      -4.244  16.822  -6.175  1.00  0.68           N  
ATOM    751  NH2 ARG A  52      -5.448  16.954  -4.260  1.00  0.68           N  
ATOM    752  H   ARG A  52      -9.549  12.274  -6.646  1.00  0.68           H  
ATOM    753  HA  ARG A  52      -7.805  12.171  -9.074  1.00  0.68           H  
ATOM    754 1HB  ARG A  52      -7.175  13.382  -6.364  1.00  0.68           H  
ATOM    755 2HB  ARG A  52      -6.054  13.176  -7.682  1.00  0.68           H  
ATOM    756 1HG  ARG A  52      -7.404  14.679  -9.056  1.00  0.68           H  
ATOM    757 2HG  ARG A  52      -8.415  15.003  -7.688  1.00  0.68           H  
ATOM    758 1HD  ARG A  52      -5.450  15.436  -7.862  1.00  0.68           H  
ATOM    759 2HD  ARG A  52      -6.667  16.677  -8.159  1.00  0.68           H  
ATOM    760  HE  ARG A  52      -7.303  15.968  -5.648  1.00  0.68           H  
ATOM    761 1HH1 ARG A  52      -4.158  16.570  -7.153  1.00  0.68           H  
ATOM    762 2HH1 ARG A  52      -3.431  17.202  -5.660  1.00  0.68           H  
ATOM    763 1HH2 ARG A  52      -6.322  16.811  -3.735  1.00  0.68           H  
ATOM    764 2HH2 ARG A  52      -4.639  17.340  -3.788  1.00  0.68           H  
ATOM    765  N   HIS A  53      -6.435  10.231  -8.245  1.00  0.63           N  
ATOM    766  CA  HIS A  53      -5.893   8.937  -7.817  1.00  0.63           C  
ATOM    767  C   HIS A  53      -4.387   8.713  -8.021  1.00  0.63           C  
ATOM    768  O   HIS A  53      -3.767   9.266  -8.942  1.00  0.63           O  
ATOM    769  CB  HIS A  53      -6.577   7.805  -8.583  1.00  0.63           C  
ATOM    770  CG  HIS A  53      -8.082   7.718  -8.495  1.00  0.63           C  
ATOM    771  ND1 HIS A  53      -8.920   8.410  -9.345  1.00  0.63           N  
ATOM    772  CD2 HIS A  53      -8.884   7.022  -7.677  1.00  0.63           C  
ATOM    773  CE1 HIS A  53     -10.173   8.121  -9.050  1.00  0.63           C  
ATOM    774  NE2 HIS A  53     -10.175   7.291  -8.036  1.00  0.63           N  
ATOM    775  H   HIS A  53      -6.204  10.635  -9.156  1.00  0.63           H  
ATOM    776  HA  HIS A  53      -6.089   8.802  -6.754  1.00  0.63           H  
ATOM    777 1HB  HIS A  53      -6.329   7.910  -9.630  1.00  0.63           H  
ATOM    778 2HB  HIS A  53      -6.164   6.852  -8.262  1.00  0.63           H  
ATOM    779  HD1 HIS A  53      -8.650   9.007 -10.101  1.00  0.63           H  
ATOM    780  HD2 HIS A  53      -8.694   6.356  -6.863  1.00  0.63           H  
ATOM    781  HE1 HIS A  53     -10.993   8.551  -9.622  1.00  0.63           H  
ATOM    782  N   GLY A  54      -3.828   7.828  -7.187  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -2.462   7.317  -7.332  1.00  0.60           C  
ATOM    784  C   GLY A  54      -1.426   8.186  -6.643  1.00  0.60           C  
ATOM    785  O   GLY A  54      -1.771   9.191  -6.024  1.00  0.60           O  
ATOM    786  H   GLY A  54      -4.378   7.487  -6.397  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -2.418   6.309  -6.919  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -2.220   7.222  -8.390  1.00  0.60           H  
ATOM    789  N   LEU A  55      -0.142   7.860  -6.834  1.00  0.59           N  
ATOM    790  CA  LEU A  55       0.940   8.564  -6.139  1.00  0.59           C  
ATOM    791  C   LEU A  55       0.973  10.051  -6.401  1.00  0.59           C  
ATOM    792  O   LEU A  55       1.322  10.839  -5.535  1.00  0.59           O  
ATOM    793  CB  LEU A  55       2.314   8.053  -6.587  1.00  0.59           C  
ATOM    794  CG  LEU A  55       2.748   6.755  -6.154  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       4.035   6.437  -6.834  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       2.952   6.797  -4.680  1.00  0.59           C  
ATOM    797  H   LEU A  55       0.073   7.057  -7.412  1.00  0.59           H  
ATOM    798  HA  LEU A  55       0.820   8.390  -5.073  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       2.334   8.048  -7.677  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       3.051   8.767  -6.252  1.00  0.59           H  
ATOM    801  HG  LEU A  55       2.015   6.011  -6.419  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       4.372   5.482  -6.485  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       3.890   6.419  -7.916  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       4.774   7.192  -6.582  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       3.297   5.825  -4.318  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       3.694   7.554  -4.455  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       2.015   7.058  -4.198  1.00  0.59           H  
ATOM    808  N   LEU A  56       0.659  10.419  -7.617  1.00  0.59           N  
ATOM    809  CA  LEU A  56       0.669  11.799  -8.034  1.00  0.59           C  
ATOM    810  C   LEU A  56      -0.698  12.469  -7.983  1.00  0.59           C  
ATOM    811  O   LEU A  56      -0.819  13.632  -8.343  1.00  0.59           O  
ATOM    812  CB  LEU A  56       1.277  11.843  -9.427  1.00  0.59           C  
ATOM    813  CG  LEU A  56       2.766  11.430  -9.463  1.00  0.59           C  
ATOM    814  CD1 LEU A  56       3.246  11.310 -10.847  1.00  0.59           C  
ATOM    815  CD2 LEU A  56       3.550  12.516  -8.791  1.00  0.59           C  
ATOM    816  H   LEU A  56       0.381   9.709  -8.278  1.00  0.59           H  
ATOM    817  HA  LEU A  56       1.330  12.347  -7.364  1.00  0.59           H  
ATOM    818 1HB  LEU A  56       0.710  11.196 -10.093  1.00  0.59           H  
ATOM    819 2HB  LEU A  56       1.219  12.857  -9.786  1.00  0.59           H  
ATOM    820  HG  LEU A  56       2.910  10.482  -8.947  1.00  0.59           H  
ATOM    821 1HD1 LEU A  56       4.302  11.056 -10.852  1.00  0.59           H  
ATOM    822 2HD1 LEU A  56       2.678  10.526 -11.338  1.00  0.59           H  
ATOM    823 3HD1 LEU A  56       3.105  12.256 -11.357  1.00  0.59           H  
ATOM    824 1HD2 LEU A  56       4.615  12.272  -8.791  1.00  0.59           H  
ATOM    825 2HD2 LEU A  56       3.396  13.451  -9.328  1.00  0.59           H  
ATOM    826 3HD2 LEU A  56       3.201  12.628  -7.779  1.00  0.59           H  
ATOM    827  N   LEU A  57      -1.732  11.756  -7.533  1.00  0.60           N  
ATOM    828  CA  LEU A  57      -3.073  12.328  -7.528  1.00  0.60           C  
ATOM    829  C   LEU A  57      -3.516  12.909  -8.868  1.00  0.60           C  
ATOM    830  O   LEU A  57      -3.715  14.118  -9.004  1.00  0.60           O  
ATOM    831  CB  LEU A  57      -3.267  13.339  -6.401  1.00  0.60           C  
ATOM    832  CG  LEU A  57      -3.155  12.758  -5.005  1.00  0.60           C  
ATOM    833  CD1 LEU A  57      -3.428  13.857  -4.019  1.00  0.60           C  
ATOM    834  CD2 LEU A  57      -4.151  11.590  -4.855  1.00  0.60           C  
ATOM    835  H   LEU A  57      -1.604  10.814  -7.171  1.00  0.60           H  
ATOM    836  HA  LEU A  57      -3.758  11.511  -7.305  1.00  0.60           H  
ATOM    837 1HB  LEU A  57      -2.523  14.128  -6.495  1.00  0.60           H  
ATOM    838 2HB  LEU A  57      -4.237  13.783  -6.484  1.00  0.60           H  
ATOM    839  HG  LEU A  57      -2.145  12.383  -4.831  1.00  0.60           H  
ATOM    840 1HD1 LEU A  57      -3.369  13.465  -3.013  1.00  0.60           H  
ATOM    841 2HD1 LEU A  57      -2.702  14.666  -4.144  1.00  0.60           H  
ATOM    842 3HD1 LEU A  57      -4.430  14.236  -4.183  1.00  0.60           H  
ATOM    843 1HD2 LEU A  57      -4.074  11.175  -3.852  1.00  0.60           H  
ATOM    844 2HD2 LEU A  57      -5.170  11.944  -5.022  1.00  0.60           H  
ATOM    845 3HD2 LEU A  57      -3.913  10.812  -5.586  1.00  0.60           H  
ATOM    846  N   ILE A  58      -3.626  12.039  -9.863  1.00  0.62           N  
ATOM    847  CA  ILE A  58      -4.003  12.414 -11.219  1.00  0.62           C  
ATOM    848  C   ILE A  58      -5.502  12.642 -11.287  1.00  0.62           C  
ATOM    849  O   ILE A  58      -6.277  11.813 -10.808  1.00  0.62           O  
ATOM    850  CB  ILE A  58      -3.585  11.306 -12.204  1.00  0.62           C  
ATOM    851  CG1 ILE A  58      -2.064  11.171 -12.185  1.00  0.62           C  
ATOM    852  CG2 ILE A  58      -4.096  11.602 -13.632  1.00  0.62           C  
ATOM    853  CD1 ILE A  58      -1.566   9.985 -12.848  1.00  0.62           C  
ATOM    854  H   ILE A  58      -3.473  11.055  -9.647  1.00  0.62           H  
ATOM    855  HA  ILE A  58      -3.502  13.344 -11.484  1.00  0.62           H  
ATOM    856  HB  ILE A  58      -4.000  10.360 -11.864  1.00  0.62           H  
ATOM    857 1HG1 ILE A  58      -1.642  12.002 -12.711  1.00  0.62           H  
ATOM    858 2HG1 ILE A  58      -1.711  11.174 -11.151  1.00  0.62           H  
ATOM    859 1HG2 ILE A  58      -3.791  10.798 -14.302  1.00  0.62           H  
ATOM    860 2HG2 ILE A  58      -5.186  11.672 -13.628  1.00  0.62           H  
ATOM    861 3HG2 ILE A  58      -3.675  12.545 -13.984  1.00  0.62           H  
ATOM    862 1HD1 ILE A  58      -0.476   9.971 -12.813  1.00  0.62           H  
ATOM    863 2HD1 ILE A  58      -1.956   9.098 -12.356  1.00  0.62           H  
ATOM    864 3HD1 ILE A  58      -1.899  10.019 -13.870  1.00  0.62           H  
ATOM    865  N   ASP A  59      -5.912  13.784 -11.840  1.00  0.64           N  
ATOM    866  CA  ASP A  59      -7.330  14.143 -11.922  1.00  0.64           C  
ATOM    867  C   ASP A  59      -8.069  13.381 -12.977  1.00  0.64           C  
ATOM    868  O   ASP A  59      -7.836  13.536 -14.184  1.00  0.64           O  
ATOM    869  CB  ASP A  59      -7.542  15.623 -12.179  1.00  0.64           C  
ATOM    870  CG  ASP A  59      -9.026  16.079 -12.169  1.00  0.64           C  
ATOM    871  OD1 ASP A  59      -9.934  15.260 -12.035  1.00  0.64           O  
ATOM    872  OD2 ASP A  59      -9.216  17.270 -12.330  1.00  0.64           O  
ATOM    873  H   ASP A  59      -5.214  14.422 -12.201  1.00  0.64           H  
ATOM    874  HA  ASP A  59      -7.805  13.886 -10.983  1.00  0.64           H  
ATOM    875 1HB  ASP A  59      -6.985  16.202 -11.441  1.00  0.64           H  
ATOM    876 2HB  ASP A  59      -7.152  15.869 -13.147  1.00  0.64           H  
ATOM    877  N   THR A  60      -8.981  12.570 -12.497  1.00  0.66           N  
ATOM    878  CA  THR A  60      -9.761  11.714 -13.327  1.00  0.66           C  
ATOM    879  C   THR A  60     -10.453  12.487 -14.410  1.00  0.66           C  
ATOM    880  O   THR A  60     -10.388  12.090 -15.558  1.00  0.66           O  
ATOM    881  CB  THR A  60     -10.808  10.995 -12.494  1.00  0.66           C  
ATOM    882  OG1 THR A  60     -10.156  10.246 -11.470  1.00  0.66           O  
ATOM    883  CG2 THR A  60     -11.659  10.094 -13.356  1.00  0.66           C  
ATOM    884  H   THR A  60      -9.146  12.543 -11.489  1.00  0.66           H  
ATOM    885  HA  THR A  60      -9.126  10.999 -13.790  1.00  0.66           H  
ATOM    886  HB  THR A  60     -11.452  11.739 -12.025  1.00  0.66           H  
ATOM    887  HG1 THR A  60      -9.833  10.893 -10.799  1.00  0.66           H  
ATOM    888 1HG2 THR A  60     -12.403   9.621 -12.732  1.00  0.66           H  
ATOM    889 2HG2 THR A  60     -12.154  10.688 -14.126  1.00  0.66           H  
ATOM    890 3HG2 THR A  60     -11.038   9.338 -13.830  1.00  0.66           H  
ATOM    891  N   ALA A  61     -11.041  13.633 -14.063  1.00  0.67           N  
ATOM    892  CA  ALA A  61     -11.862  14.426 -14.968  1.00  0.67           C  
ATOM    893  C   ALA A  61     -11.100  15.005 -16.153  1.00  0.67           C  
ATOM    894  O   ALA A  61     -11.701  15.536 -17.084  1.00  0.67           O  
ATOM    895  CB  ALA A  61     -12.514  15.545 -14.208  1.00  0.67           C  
ATOM    896  H   ALA A  61     -10.900  13.988 -13.111  1.00  0.67           H  
ATOM    897  HA  ALA A  61     -12.632  13.773 -15.361  1.00  0.67           H  
ATOM    898 1HB  ALA A  61     -13.165  16.102 -14.881  1.00  0.67           H  
ATOM    899 2HB  ALA A  61     -13.097  15.135 -13.391  1.00  0.67           H  
ATOM    900 3HB  ALA A  61     -11.742  16.207 -13.809  1.00  0.67           H  
ATOM    901  N   ARG A  62      -9.781  15.027 -16.079  1.00  0.68           N  
ATOM    902  CA  ARG A  62      -9.014  15.569 -17.175  1.00  0.68           C  
ATOM    903  C   ARG A  62      -8.132  14.541 -17.858  1.00  0.68           C  
ATOM    904  O   ARG A  62      -7.778  14.726 -19.024  1.00  0.68           O  
ATOM    905  CB  ARG A  62      -8.208  16.757 -16.700  1.00  0.68           C  
ATOM    906  CG  ARG A  62      -9.060  17.995 -16.383  1.00  0.68           C  
ATOM    907  CD  ARG A  62      -8.283  19.136 -15.805  1.00  0.68           C  
ATOM    908  NE  ARG A  62      -7.952  18.928 -14.406  1.00  0.68           N  
ATOM    909  CZ  ARG A  62      -7.035  19.603 -13.708  1.00  0.68           C  
ATOM    910  NH1 ARG A  62      -6.290  20.539 -14.263  1.00  0.68           N  
ATOM    911  NH2 ARG A  62      -6.918  19.299 -12.443  1.00  0.68           N  
ATOM    912  H   ARG A  62      -9.297  14.600 -15.292  1.00  0.68           H  
ATOM    913  HA  ARG A  62      -9.711  15.938 -17.927  1.00  0.68           H  
ATOM    914 1HB  ARG A  62      -7.687  16.483 -15.785  1.00  0.68           H  
ATOM    915 2HB  ARG A  62      -7.456  17.021 -17.443  1.00  0.68           H  
ATOM    916 1HG  ARG A  62      -9.554  18.335 -17.293  1.00  0.68           H  
ATOM    917 2HG  ARG A  62      -9.817  17.715 -15.646  1.00  0.68           H  
ATOM    918 1HD  ARG A  62      -7.351  19.251 -16.358  1.00  0.68           H  
ATOM    919 2HD  ARG A  62      -8.868  20.051 -15.883  1.00  0.68           H  
ATOM    920  HE  ARG A  62      -8.492  18.232 -13.867  1.00  0.68           H  
ATOM    921 1HH1 ARG A  62      -6.410  20.759 -15.240  1.00  0.68           H  
ATOM    922 2HH1 ARG A  62      -5.607  21.037 -13.707  1.00  0.68           H  
ATOM    923 1HH2 ARG A  62      -7.555  18.572 -12.081  1.00  0.68           H  
ATOM    924 2HH2 ARG A  62      -6.254  19.770 -11.852  1.00  0.68           H  
ATOM    925  N   TRP A  63      -7.714  13.496 -17.139  1.00  0.70           N  
ATOM    926  CA  TRP A  63      -6.785  12.566 -17.755  1.00  0.70           C  
ATOM    927  C   TRP A  63      -7.147  11.070 -17.836  1.00  0.70           C  
ATOM    928  O   TRP A  63      -6.617  10.388 -18.715  1.00  0.70           O  
ATOM    929  CB  TRP A  63      -5.429  12.750 -17.089  1.00  0.70           C  
ATOM    930  CG  TRP A  63      -4.871  14.148 -17.366  1.00  0.70           C  
ATOM    931  CD1 TRP A  63      -4.381  14.623 -18.556  1.00  0.70           C  
ATOM    932  CD2 TRP A  63      -4.752  15.242 -16.433  1.00  0.70           C  
ATOM    933  NE1 TRP A  63      -3.997  15.943 -18.415  1.00  0.70           N  
ATOM    934  CE2 TRP A  63      -4.218  16.330 -17.139  1.00  0.70           C  
ATOM    935  CE3 TRP A  63      -5.051  15.392 -15.089  1.00  0.70           C  
ATOM    936  CZ2 TRP A  63      -3.999  17.540 -16.544  1.00  0.70           C  
ATOM    937  CZ3 TRP A  63      -4.814  16.622 -14.490  1.00  0.70           C  
ATOM    938  CH2 TRP A  63      -4.312  17.662 -15.203  1.00  0.70           C  
ATOM    939  H   TRP A  63      -8.010  13.367 -16.173  1.00  0.70           H  
ATOM    940  HA  TRP A  63      -6.656  12.890 -18.784  1.00  0.70           H  
ATOM    941 1HB  TRP A  63      -5.538  12.624 -16.012  1.00  0.70           H  
ATOM    942 2HB  TRP A  63      -4.724  12.001 -17.450  1.00  0.70           H  
ATOM    943  HD1 TRP A  63      -4.320  14.053 -19.480  1.00  0.70           H  
ATOM    944  HE1 TRP A  63      -3.595  16.583 -19.146  1.00  0.70           H  
ATOM    945  HE3 TRP A  63      -5.464  14.560 -14.526  1.00  0.70           H  
ATOM    946  HZ2 TRP A  63      -3.588  18.380 -17.103  1.00  0.70           H  
ATOM    947  HZ3 TRP A  63      -5.042  16.745 -13.433  1.00  0.70           H  
ATOM    948  HH2 TRP A  63      -4.142  18.612 -14.698  1.00  0.70           H  
ATOM    949  N   VAL A  64      -7.950  10.518 -16.910  1.00  0.71           N  
ATOM    950  CA  VAL A  64      -8.115   9.048 -16.877  1.00  0.71           C  
ATOM    951  C   VAL A  64      -9.567   8.552 -16.756  1.00  0.71           C  
ATOM    952  O   VAL A  64     -10.463   9.293 -16.373  1.00  0.71           O  
ATOM    953  CB  VAL A  64      -7.234   8.421 -15.760  1.00  0.71           C  
ATOM    954  CG1 VAL A  64      -5.734   8.691 -16.030  1.00  0.71           C  
ATOM    955  CG2 VAL A  64      -7.597   8.963 -14.453  1.00  0.71           C  
ATOM    956  H   VAL A  64      -8.475  11.096 -16.256  1.00  0.71           H  
ATOM    957  HA  VAL A  64      -7.734   8.654 -17.818  1.00  0.71           H  
ATOM    958  HB  VAL A  64      -7.395   7.348 -15.764  1.00  0.71           H  
ATOM    959 1HG1 VAL A  64      -5.130   8.222 -15.284  1.00  0.71           H  
ATOM    960 2HG1 VAL A  64      -5.484   8.283 -16.992  1.00  0.71           H  
ATOM    961 3HG1 VAL A  64      -5.537   9.752 -16.025  1.00  0.71           H  
ATOM    962 1HG2 VAL A  64      -7.008   8.506 -13.684  1.00  0.71           H  
ATOM    963 2HG2 VAL A  64      -7.400  10.026 -14.473  1.00  0.71           H  
ATOM    964 3HG2 VAL A  64      -8.651   8.762 -14.263  1.00  0.71           H  
ATOM    965  N   GLY A  65      -9.811   7.294 -17.103  1.00  0.73           N  
ATOM    966  CA  GLY A  65     -11.166   6.760 -16.982  1.00  0.73           C  
ATOM    967  C   GLY A  65     -11.382   6.233 -15.585  1.00  0.73           C  
ATOM    968  O   GLY A  65     -10.433   5.818 -14.951  1.00  0.73           O  
ATOM    969  H   GLY A  65      -9.044   6.693 -17.417  1.00  0.73           H  
ATOM    970 1HA  GLY A  65     -11.896   7.537 -17.208  1.00  0.73           H  
ATOM    971 2HA  GLY A  65     -11.304   5.958 -17.708  1.00  0.73           H  
ATOM    972  N   ASP A  66     -12.608   6.258 -15.089  1.00  0.78           N  
ATOM    973  CA  ASP A  66     -12.904   5.700 -13.763  1.00  0.78           C  
ATOM    974  C   ASP A  66     -14.192   4.885 -13.638  1.00  0.78           C  
ATOM    975  O   ASP A  66     -14.260   3.911 -12.890  1.00  0.78           O  
ATOM    976  CB  ASP A  66     -12.979   6.809 -12.734  1.00  0.78           C  
ATOM    977  CG  ASP A  66     -13.215   6.278 -11.355  1.00  0.78           C  
ATOM    978  OD1 ASP A  66     -12.338   5.719 -10.764  1.00  0.78           O  
ATOM    979  OD2 ASP A  66     -14.333   6.382 -10.927  1.00  0.78           O  
ATOM    980  H   ASP A  66     -13.348   6.647 -15.654  1.00  0.78           H  
ATOM    981  HA  ASP A  66     -12.084   5.036 -13.496  1.00  0.78           H  
ATOM    982 1HB  ASP A  66     -12.032   7.333 -12.728  1.00  0.78           H  
ATOM    983 2HB  ASP A  66     -13.761   7.519 -13.003  1.00  0.78           H  
ATOM    984  N   GLY A  67     -15.253   5.393 -14.245  1.00  0.84           N  
ATOM    985  CA  GLY A  67     -16.612   4.887 -14.076  1.00  0.84           C  
ATOM    986  C   GLY A  67     -17.463   5.617 -12.998  1.00  0.84           C  
ATOM    987  O   GLY A  67     -18.692   5.546 -13.062  1.00  0.84           O  
ATOM    988  H   GLY A  67     -15.110   6.155 -14.892  1.00  0.84           H  
ATOM    989 1HA  GLY A  67     -17.125   4.950 -15.035  1.00  0.84           H  
ATOM    990 2HA  GLY A  67     -16.561   3.828 -13.827  1.00  0.84           H  
ATOM    991  N   THR A  68     -16.839   6.358 -12.054  1.00  0.91           N  
ATOM    992  CA  THR A  68     -17.587   7.072 -11.005  1.00  0.91           C  
ATOM    993  C   THR A  68     -17.908   8.512 -11.396  1.00  0.91           C  
ATOM    994  O   THR A  68     -19.013   9.012 -11.182  1.00  0.91           O  
ATOM    995  CB  THR A  68     -16.766   7.180  -9.700  1.00  0.91           C  
ATOM    996  OG1 THR A  68     -16.371   5.888  -9.260  1.00  0.91           O  
ATOM    997  CG2 THR A  68     -17.590   7.844  -8.626  1.00  0.91           C  
ATOM    998  H   THR A  68     -15.820   6.376 -11.989  1.00  0.91           H  
ATOM    999  HA  THR A  68     -18.520   6.544 -10.815  1.00  0.91           H  
ATOM   1000  HB  THR A  68     -15.883   7.787  -9.867  1.00  0.91           H  
ATOM   1001  HG1 THR A  68     -15.516   5.699  -9.731  1.00  0.91           H  
ATOM   1002 1HG2 THR A  68     -16.998   7.920  -7.718  1.00  0.91           H  
ATOM   1003 2HG2 THR A  68     -17.878   8.842  -8.958  1.00  0.91           H  
ATOM   1004 3HG2 THR A  68     -18.481   7.251  -8.433  1.00  0.91           H  
ATOM   1005  N   VAL A  69     -16.899   9.179 -11.931  1.00  0.96           N  
ATOM   1006  CA  VAL A  69     -16.939  10.595 -12.284  1.00  0.96           C  
ATOM   1007  C   VAL A  69     -17.690  10.777 -13.596  1.00  0.96           C  
ATOM   1008  O   VAL A  69     -17.473  10.021 -14.524  1.00  0.96           O  
ATOM   1009  CB  VAL A  69     -15.487  11.108 -12.390  1.00  0.96           C  
ATOM   1010  CG1 VAL A  69     -15.442  12.563 -12.858  1.00  0.96           C  
ATOM   1011  CG2 VAL A  69     -14.804  10.899 -11.023  1.00  0.96           C  
ATOM   1012  H   VAL A  69     -16.041   8.667 -12.077  1.00  0.96           H  
ATOM   1013  HA  VAL A  69     -17.454  11.141 -11.493  1.00  0.96           H  
ATOM   1014  HB  VAL A  69     -14.955  10.525 -13.135  1.00  0.96           H  
ATOM   1015 1HG1 VAL A  69     -14.403  12.887 -12.935  1.00  0.96           H  
ATOM   1016 2HG1 VAL A  69     -15.914  12.642 -13.835  1.00  0.96           H  
ATOM   1017 3HG1 VAL A  69     -15.970  13.193 -12.148  1.00  0.96           H  
ATOM   1018 1HG2 VAL A  69     -13.770  11.228 -11.071  1.00  0.96           H  
ATOM   1019 2HG2 VAL A  69     -15.330  11.459 -10.257  1.00  0.96           H  
ATOM   1020 3HG2 VAL A  69     -14.830   9.838 -10.765  1.00  0.96           H  
ATOM   1021  N   ALA A  70     -18.619  11.717 -13.689  1.00  0.99           N  
ATOM   1022  CA  ALA A  70     -19.312  11.843 -14.974  1.00  0.99           C  
ATOM   1023  C   ALA A  70     -18.385  12.356 -16.096  1.00  0.99           C  
ATOM   1024  O   ALA A  70     -18.186  11.698 -17.120  1.00  0.99           O  
ATOM   1025  CB  ALA A  70     -20.505  12.770 -14.821  1.00  0.99           C  
ATOM   1026  H   ALA A  70     -18.826  12.324 -12.909  1.00  0.99           H  
ATOM   1027  HA  ALA A  70     -19.667  10.854 -15.262  1.00  0.99           H  
ATOM   1028 1HB  ALA A  70     -21.039  12.832 -15.768  1.00  0.99           H  
ATOM   1029 2HB  ALA A  70     -21.170  12.375 -14.052  1.00  0.99           H  
ATOM   1030 3HB  ALA A  70     -20.167  13.762 -14.532  1.00  0.99           H  
ATOM   1031  N   GLY A  71     -17.761  13.511 -15.882  1.00  0.98           N  
ATOM   1032  CA  GLY A  71     -16.918  14.140 -16.909  1.00  0.98           C  
ATOM   1033  C   GLY A  71     -15.489  13.606 -16.958  1.00  0.98           C  
ATOM   1034  O   GLY A  71     -14.556  14.350 -16.726  1.00  0.98           O  
ATOM   1035  H   GLY A  71     -17.909  13.994 -15.011  1.00  0.98           H  
ATOM   1036 1HA  GLY A  71     -17.384  14.003 -17.883  1.00  0.98           H  
ATOM   1037 2HA  GLY A  71     -16.889  15.214 -16.729  1.00  0.98           H  
ATOM   1038  N   GLN A  72     -15.329  12.315 -17.236  1.00  0.95           N  
ATOM   1039  CA  GLN A  72     -14.007  11.650 -17.182  1.00  0.95           C  
ATOM   1040  C   GLN A  72     -12.972  12.054 -18.249  1.00  0.95           C  
ATOM   1041  O   GLN A  72     -11.799  12.187 -17.939  1.00  0.95           O  
ATOM   1042  CB  GLN A  72     -14.229  10.146 -17.266  1.00  0.95           C  
ATOM   1043  CG  GLN A  72     -14.896   9.627 -16.064  1.00  0.95           C  
ATOM   1044  CD  GLN A  72     -15.483   8.217 -16.201  1.00  0.95           C  
ATOM   1045  OE1 GLN A  72     -14.803   7.202 -16.348  1.00  0.95           O  
ATOM   1046  NE2 GLN A  72     -16.793   8.143 -16.141  1.00  0.95           N  
ATOM   1047  H   GLN A  72     -16.180  11.789 -17.433  1.00  0.95           H  
ATOM   1048  HA  GLN A  72     -13.570  11.868 -16.209  1.00  0.95           H  
ATOM   1049 1HB  GLN A  72     -14.839   9.907 -18.134  1.00  0.95           H  
ATOM   1050 2HB  GLN A  72     -13.266   9.644 -17.377  1.00  0.95           H  
ATOM   1051 1HG  GLN A  72     -14.186   9.621 -15.243  1.00  0.95           H  
ATOM   1052 2HG  GLN A  72     -15.676  10.321 -15.870  1.00  0.95           H  
ATOM   1053 1HE2 GLN A  72     -17.273   7.273 -16.234  1.00  0.95           H  
ATOM   1054 2HE2 GLN A  72     -17.325   8.991 -15.962  1.00  0.95           H  
ATOM   1055  N   GLU A  73     -13.383  12.223 -19.508  1.00  0.90           N  
ATOM   1056  CA  GLU A  73     -12.416  12.558 -20.573  1.00  0.90           C  
ATOM   1057  C   GLU A  73     -11.104  11.739 -20.498  1.00  0.90           C  
ATOM   1058  O   GLU A  73     -10.033  12.303 -20.287  1.00  0.90           O  
ATOM   1059  CB  GLU A  73     -12.084  14.060 -20.585  1.00  0.90           C  
ATOM   1060  CG  GLU A  73     -13.302  14.972 -20.811  1.00  0.90           C  
ATOM   1061  CD  GLU A  73     -12.941  16.442 -21.063  1.00  0.90           C  
ATOM   1062  OE1 GLU A  73     -11.786  16.798 -20.926  1.00  0.90           O  
ATOM   1063  OE2 GLU A  73     -13.821  17.193 -21.418  1.00  0.90           O  
ATOM   1064  H   GLU A  73     -14.363  12.126 -19.724  1.00  0.90           H  
ATOM   1065  HA  GLU A  73     -12.886  12.324 -21.528  1.00  0.90           H  
ATOM   1066 1HB  GLU A  73     -11.626  14.341 -19.631  1.00  0.90           H  
ATOM   1067 2HB  GLU A  73     -11.355  14.266 -21.369  1.00  0.90           H  
ATOM   1068 1HG  GLU A  73     -13.870  14.597 -21.659  1.00  0.90           H  
ATOM   1069 2HG  GLU A  73     -13.940  14.911 -19.926  1.00  0.90           H  
ATOM   1070  N   ASP A  74     -11.165  10.414 -20.727  1.00  0.84           N  
ATOM   1071  CA  ASP A  74      -9.984   9.536 -20.553  1.00  0.84           C  
ATOM   1072  C   ASP A  74      -8.907   9.661 -21.633  1.00  0.84           C  
ATOM   1073  O   ASP A  74      -8.593   8.710 -22.351  1.00  0.84           O  
ATOM   1074  CB  ASP A  74     -10.470   8.076 -20.547  1.00  0.84           C  
ATOM   1075  CG  ASP A  74      -9.390   6.984 -20.241  1.00  0.84           C  
ATOM   1076  OD1 ASP A  74      -8.299   7.280 -19.756  1.00  0.84           O  
ATOM   1077  OD2 ASP A  74      -9.698   5.848 -20.486  1.00  0.84           O  
ATOM   1078  H   ASP A  74     -12.056  10.002 -20.953  1.00  0.84           H  
ATOM   1079  HA  ASP A  74      -9.532   9.777 -19.589  1.00  0.84           H  
ATOM   1080 1HB  ASP A  74     -11.264   7.981 -19.806  1.00  0.84           H  
ATOM   1081 2HB  ASP A  74     -10.913   7.850 -21.517  1.00  0.84           H  
ATOM   1082  N   ARG A  75      -8.257  10.813 -21.643  1.00  0.79           N  
ATOM   1083  CA  ARG A  75      -7.232  11.179 -22.601  1.00  0.79           C  
ATOM   1084  C   ARG A  75      -6.014  10.258 -22.560  1.00  0.79           C  
ATOM   1085  O   ARG A  75      -5.449   9.914 -23.605  1.00  0.79           O  
ATOM   1086  CB  ARG A  75      -6.804  12.611 -22.309  1.00  0.79           C  
ATOM   1087  CG  ARG A  75      -7.893  13.631 -22.625  1.00  0.79           C  
ATOM   1088  CD  ARG A  75      -7.502  15.020 -22.337  1.00  0.79           C  
ATOM   1089  NE  ARG A  75      -8.661  15.900 -22.418  1.00  0.79           N  
ATOM   1090  CZ  ARG A  75      -9.134  16.477 -23.533  1.00  0.79           C  
ATOM   1091  NH1 ARG A  75      -8.527  16.303 -24.690  1.00  0.79           N  
ATOM   1092  NH2 ARG A  75     -10.221  17.219 -23.455  1.00  0.79           N  
ATOM   1093  H   ARG A  75      -8.578  11.510 -20.977  1.00  0.79           H  
ATOM   1094  HA  ARG A  75      -7.670  11.137 -23.597  1.00  0.79           H  
ATOM   1095 1HB  ARG A  75      -6.555  12.711 -21.252  1.00  0.79           H  
ATOM   1096 2HB  ARG A  75      -5.918  12.861 -22.886  1.00  0.79           H  
ATOM   1097 1HG  ARG A  75      -8.155  13.563 -23.678  1.00  0.79           H  
ATOM   1098 2HG  ARG A  75      -8.768  13.416 -22.028  1.00  0.79           H  
ATOM   1099 1HD  ARG A  75      -7.083  15.091 -21.339  1.00  0.79           H  
ATOM   1100 2HD  ARG A  75      -6.766  15.354 -23.064  1.00  0.79           H  
ATOM   1101  HE  ARG A  75      -9.182  16.064 -21.554  1.00  0.79           H  
ATOM   1102 1HH1 ARG A  75      -7.696  15.732 -24.744  1.00  0.79           H  
ATOM   1103 2HH1 ARG A  75      -8.894  16.741 -25.523  1.00  0.79           H  
ATOM   1104 1HH2 ARG A  75     -10.696  17.328 -22.542  1.00  0.79           H  
ATOM   1105 2HH2 ARG A  75     -10.600  17.660 -24.275  1.00  0.79           H  
ATOM   1106  N   ALA A  76      -5.639   9.807 -21.363  1.00  0.74           N  
ATOM   1107  CA  ALA A  76      -4.479   8.946 -21.189  1.00  0.74           C  
ATOM   1108  C   ALA A  76      -4.738   7.489 -21.553  1.00  0.74           C  
ATOM   1109  O   ALA A  76      -3.790   6.709 -21.631  1.00  0.74           O  
ATOM   1110  CB  ALA A  76      -4.021   8.988 -19.745  1.00  0.74           C  
ATOM   1111  H   ALA A  76      -6.145  10.095 -20.524  1.00  0.74           H  
ATOM   1112  HA  ALA A  76      -3.689   9.325 -21.835  1.00  0.74           H  
ATOM   1113 1HB  ALA A  76      -3.135   8.373 -19.620  1.00  0.74           H  
ATOM   1114 2HB  ALA A  76      -3.797  10.014 -19.458  1.00  0.74           H  
ATOM   1115 3HB  ALA A  76      -4.817   8.602 -19.126  1.00  0.74           H  
ATOM   1116  N   ARG A  77      -6.002   7.103 -21.759  1.00  0.71           N  
ATOM   1117  CA  ARG A  77      -6.370   5.709 -22.013  1.00  0.71           C  
ATOM   1118  C   ARG A  77      -5.891   4.773 -20.883  1.00  0.71           C  
ATOM   1119  O   ARG A  77      -5.284   3.725 -21.142  1.00  0.71           O  
ATOM   1120  CB  ARG A  77      -5.818   5.236 -23.354  1.00  0.71           C  
ATOM   1121  CG  ARG A  77      -6.658   5.635 -24.569  1.00  0.71           C  
ATOM   1122  CD  ARG A  77      -6.534   7.105 -24.904  1.00  0.71           C  
ATOM   1123  NE  ARG A  77      -7.231   7.422 -26.150  1.00  0.71           N  
ATOM   1124  CZ  ARG A  77      -7.335   8.649 -26.723  1.00  0.71           C  
ATOM   1125  NH1 ARG A  77      -6.786   9.718 -26.180  1.00  0.71           N  
ATOM   1126  NH2 ARG A  77      -8.005   8.774 -27.859  1.00  0.71           N  
ATOM   1127  H   ARG A  77      -6.767   7.782 -21.740  1.00  0.71           H  
ATOM   1128  HA  ARG A  77      -7.459   5.656 -22.057  1.00  0.71           H  
ATOM   1129 1HB  ARG A  77      -4.819   5.614 -23.523  1.00  0.71           H  
ATOM   1130 2HB  ARG A  77      -5.754   4.151 -23.347  1.00  0.71           H  
ATOM   1131 1HG  ARG A  77      -6.341   5.057 -25.435  1.00  0.71           H  
ATOM   1132 2HG  ARG A  77      -7.708   5.429 -24.355  1.00  0.71           H  
ATOM   1133 1HD  ARG A  77      -6.980   7.697 -24.103  1.00  0.71           H  
ATOM   1134 2HD  ARG A  77      -5.485   7.379 -25.012  1.00  0.71           H  
ATOM   1135  HE  ARG A  77      -7.680   6.656 -26.624  1.00  0.71           H  
ATOM   1136 1HH1 ARG A  77      -6.263   9.660 -25.292  1.00  0.71           H  
ATOM   1137 2HH1 ARG A  77      -6.882  10.611 -26.629  1.00  0.71           H  
ATOM   1138 1HH2 ARG A  77      -8.431   7.963 -28.287  1.00  0.71           H  
ATOM   1139 2HH2 ARG A  77      -8.090   9.679 -28.296  1.00  0.71           H  
ATOM   1140  N   VAL A  78      -6.122   5.199 -19.635  1.00  0.67           N  
ATOM   1141  CA  VAL A  78      -5.738   4.469 -18.411  1.00  0.67           C  
ATOM   1142  C   VAL A  78      -6.907   4.376 -17.437  1.00  0.67           C  
ATOM   1143  O   VAL A  78      -7.562   5.377 -17.161  1.00  0.67           O  
ATOM   1144  CB  VAL A  78      -4.550   5.159 -17.678  1.00  0.67           C  
ATOM   1145  CG1 VAL A  78      -4.203   4.429 -16.370  1.00  0.67           C  
ATOM   1146  CG2 VAL A  78      -3.326   5.206 -18.564  1.00  0.67           C  
ATOM   1147  H   VAL A  78      -6.688   6.056 -19.560  1.00  0.67           H  
ATOM   1148  HA  VAL A  78      -5.437   3.460 -18.692  1.00  0.67           H  
ATOM   1149  HB  VAL A  78      -4.843   6.163 -17.421  1.00  0.67           H  
ATOM   1150 1HG1 VAL A  78      -3.386   4.948 -15.875  1.00  0.67           H  
ATOM   1151 2HG1 VAL A  78      -5.062   4.419 -15.709  1.00  0.67           H  
ATOM   1152 3HG1 VAL A  78      -3.902   3.407 -16.588  1.00  0.67           H  
ATOM   1153 1HG2 VAL A  78      -2.515   5.707 -18.039  1.00  0.67           H  
ATOM   1154 2HG2 VAL A  78      -3.022   4.192 -18.819  1.00  0.67           H  
ATOM   1155 3HG2 VAL A  78      -3.550   5.743 -19.459  1.00  0.67           H  
ATOM   1156  N   ASP A  79      -7.185   3.192 -16.897  1.00  0.64           N  
ATOM   1157  CA  ASP A  79      -8.268   3.126 -15.916  1.00  0.64           C  
ATOM   1158  C   ASP A  79      -7.753   3.658 -14.574  1.00  0.64           C  
ATOM   1159  O   ASP A  79      -6.702   3.239 -14.082  1.00  0.64           O  
ATOM   1160  CB  ASP A  79      -8.838   1.717 -15.757  1.00  0.64           C  
ATOM   1161  CG  ASP A  79     -10.169   1.697 -14.971  1.00  0.64           C  
ATOM   1162  OD1 ASP A  79     -11.186   1.629 -15.622  1.00  0.64           O  
ATOM   1163  OD2 ASP A  79     -10.167   1.758 -13.753  1.00  0.64           O  
ATOM   1164  H   ASP A  79      -6.651   2.370 -17.145  1.00  0.64           H  
ATOM   1165  HA  ASP A  79      -9.078   3.779 -16.245  1.00  0.64           H  
ATOM   1166 1HB  ASP A  79      -9.011   1.284 -16.741  1.00  0.64           H  
ATOM   1167 2HB  ASP A  79      -8.115   1.084 -15.242  1.00  0.64           H  
ATOM   1168  N   ALA A  80      -8.523   4.522 -13.949  1.00  0.62           N  
ATOM   1169  CA  ALA A  80      -8.174   5.097 -12.663  1.00  0.62           C  
ATOM   1170  C   ALA A  80      -7.948   4.022 -11.614  1.00  0.62           C  
ATOM   1171  O   ALA A  80      -7.150   4.211 -10.703  1.00  0.62           O  
ATOM   1172  CB  ALA A  80      -9.261   6.030 -12.184  1.00  0.62           C  
ATOM   1173  H   ALA A  80      -9.385   4.816 -14.393  1.00  0.62           H  
ATOM   1174  HA  ALA A  80      -7.255   5.657 -12.790  1.00  0.62           H  
ATOM   1175 1HB  ALA A  80      -8.965   6.455 -11.242  1.00  0.62           H  
ATOM   1176 2HB  ALA A  80      -9.415   6.824 -12.906  1.00  0.62           H  
ATOM   1177 3HB  ALA A  80     -10.183   5.474 -12.053  1.00  0.62           H  
ATOM   1178  N   ALA A  81      -8.655   2.892 -11.695  1.00  0.60           N  
ATOM   1179  CA  ALA A  81      -8.445   1.854 -10.708  1.00  0.60           C  
ATOM   1180  C   ALA A  81      -7.008   1.355 -10.787  1.00  0.60           C  
ATOM   1181  O   ALA A  81      -6.394   1.034  -9.774  1.00  0.60           O  
ATOM   1182  CB  ALA A  81      -9.421   0.714 -10.916  1.00  0.60           C  
ATOM   1183  H   ALA A  81      -9.306   2.713 -12.466  1.00  0.60           H  
ATOM   1184  HA  ALA A  81      -8.605   2.284  -9.719  1.00  0.60           H  
ATOM   1185 1HB  ALA A  81      -9.261  -0.048 -10.157  1.00  0.60           H  
ATOM   1186 2HB  ALA A  81     -10.440   1.097 -10.846  1.00  0.60           H  
ATOM   1187 3HB  ALA A  81      -9.265   0.284 -11.905  1.00  0.60           H  
ATOM   1188  N   ALA A  82      -6.449   1.298 -12.007  1.00  0.59           N  
ATOM   1189  CA  ALA A  82      -5.082   0.826 -12.201  1.00  0.59           C  
ATOM   1190  C   ALA A  82      -4.131   1.743 -11.472  1.00  0.59           C  
ATOM   1191  O   ALA A  82      -3.141   1.304 -10.891  1.00  0.59           O  
ATOM   1192  CB  ALA A  82      -4.722   0.765 -13.672  1.00  0.59           C  
ATOM   1193  H   ALA A  82      -6.961   1.641 -12.812  1.00  0.59           H  
ATOM   1194  HA  ALA A  82      -4.999  -0.171 -11.772  1.00  0.59           H  
ATOM   1195 1HB  ALA A  82      -3.703   0.396 -13.777  1.00  0.59           H  
ATOM   1196 2HB  ALA A  82      -5.408   0.096 -14.188  1.00  0.59           H  
ATOM   1197 3HB  ALA A  82      -4.787   1.755 -14.107  1.00  0.59           H  
ATOM   1198  N   LEU A  83      -4.470   3.024 -11.437  1.00  0.58           N  
ATOM   1199  CA  LEU A  83      -3.621   4.017 -10.795  1.00  0.58           C  
ATOM   1200  C   LEU A  83      -3.453   3.762  -9.297  1.00  0.58           C  
ATOM   1201  O   LEU A  83      -2.525   4.286  -8.685  1.00  0.58           O  
ATOM   1202  CB  LEU A  83      -4.164   5.432 -10.960  1.00  0.58           C  
ATOM   1203  CG  LEU A  83      -4.218   6.007 -12.351  1.00  0.58           C  
ATOM   1204  CD1 LEU A  83      -4.838   7.370 -12.242  1.00  0.58           C  
ATOM   1205  CD2 LEU A  83      -2.862   6.080 -12.922  1.00  0.58           C  
ATOM   1206  H   LEU A  83      -5.320   3.306 -11.935  1.00  0.58           H  
ATOM   1207  HA  LEU A  83      -2.643   3.978 -11.254  1.00  0.58           H  
ATOM   1208 1HB  LEU A  83      -5.154   5.477 -10.539  1.00  0.58           H  
ATOM   1209 2HB  LEU A  83      -3.533   6.097 -10.371  1.00  0.58           H  
ATOM   1210  HG  LEU A  83      -4.845   5.381 -12.995  1.00  0.58           H  
ATOM   1211 1HD1 LEU A  83      -4.887   7.813 -13.203  1.00  0.58           H  
ATOM   1212 2HD1 LEU A  83      -5.835   7.287 -11.824  1.00  0.58           H  
ATOM   1213 3HD1 LEU A  83      -4.225   7.990 -11.589  1.00  0.58           H  
ATOM   1214 1HD2 LEU A  83      -2.902   6.513 -13.917  1.00  0.58           H  
ATOM   1215 2HD2 LEU A  83      -2.283   6.705 -12.269  1.00  0.58           H  
ATOM   1216 3HD2 LEU A  83      -2.431   5.088 -12.975  1.00  0.58           H  
ATOM   1217  N   LEU A  84      -4.372   2.996  -8.695  1.00  0.58           N  
ATOM   1218  CA  LEU A  84      -4.327   2.716  -7.271  1.00  0.58           C  
ATOM   1219  C   LEU A  84      -3.480   1.476  -6.956  1.00  0.58           C  
ATOM   1220  O   LEU A  84      -3.324   1.094  -5.792  1.00  0.58           O  
ATOM   1221  CB  LEU A  84      -5.752   2.518  -6.759  1.00  0.58           C  
ATOM   1222  CG  LEU A  84      -6.648   3.730  -6.892  1.00  0.58           C  
ATOM   1223  CD1 LEU A  84      -8.054   3.350  -6.442  1.00  0.58           C  
ATOM   1224  CD2 LEU A  84      -6.056   4.859  -6.055  1.00  0.58           C  
ATOM   1225  H   LEU A  84      -5.112   2.553  -9.238  1.00  0.58           H  
ATOM   1226  HA  LEU A  84      -3.900   3.576  -6.773  1.00  0.58           H  
ATOM   1227 1HB  LEU A  84      -6.209   1.700  -7.312  1.00  0.58           H  
ATOM   1228 2HB  LEU A  84      -5.708   2.246  -5.706  1.00  0.58           H  
ATOM   1229  HG  LEU A  84      -6.697   4.042  -7.942  1.00  0.58           H  
ATOM   1230 1HD1 LEU A  84      -8.720   4.189  -6.531  1.00  0.58           H  
ATOM   1231 2HD1 LEU A  84      -8.419   2.536  -7.069  1.00  0.58           H  
ATOM   1232 3HD1 LEU A  84      -8.024   3.026  -5.403  1.00  0.58           H  
ATOM   1233 1HD2 LEU A  84      -6.659   5.746  -6.122  1.00  0.58           H  
ATOM   1234 2HD2 LEU A  84      -6.018   4.542  -5.033  1.00  0.58           H  
ATOM   1235 3HD2 LEU A  84      -5.047   5.088  -6.403  1.00  0.58           H  
ATOM   1236  N   ALA A  85      -2.983   0.819  -8.006  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -2.183  -0.396  -7.911  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.844  -0.158  -7.238  1.00  0.59           C  
ATOM   1239  O   ALA A  85      -0.239   0.900  -7.383  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -1.929  -0.975  -9.298  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -3.151   1.185  -8.943  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -2.741  -1.117  -7.316  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -1.359  -1.896  -9.213  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -2.883  -1.178  -9.786  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -1.366  -0.252  -9.892  1.00  0.59           H  
ATOM   1246  N   ASP A  86      -0.326  -1.199  -6.586  1.00  0.59           N  
ATOM   1247  CA  ASP A  86       1.002  -1.154  -5.966  1.00  0.59           C  
ATOM   1248  C   ASP A  86       2.130  -0.828  -6.941  1.00  0.59           C  
ATOM   1249  O   ASP A  86       3.197  -0.387  -6.519  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       1.317  -2.478  -5.261  1.00  0.59           C  
ATOM   1251  CG  ASP A  86       0.612  -2.663  -3.889  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86       0.106  -1.688  -3.354  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86       0.625  -3.746  -3.374  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -0.876  -2.041  -6.495  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       0.988  -0.371  -5.208  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86       1.037  -3.309  -5.910  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       2.394  -2.546  -5.101  1.00  0.59           H  
ATOM   1258  N   ASP A  87       1.929  -1.095  -8.236  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       2.939  -0.802  -9.247  1.00  0.60           C  
ATOM   1260  C   ASP A  87       2.773   0.642  -9.775  1.00  0.60           C  
ATOM   1261  O   ASP A  87       1.951   0.870 -10.671  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       2.835  -1.786 -10.411  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       3.916  -1.598 -11.497  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       4.533  -0.559 -11.602  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       4.145  -2.517 -12.235  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.038  -1.472  -8.521  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       3.905  -0.950  -8.785  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       2.900  -2.807 -10.029  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       1.855  -1.678 -10.877  1.00  0.60           H  
ATOM   1270  N   PRO A  88       3.643   1.599  -9.378  1.00  0.62           N  
ATOM   1271  CA  PRO A  88       3.558   3.016  -9.619  1.00  0.62           C  
ATOM   1272  C   PRO A  88       3.831   3.347 -11.049  1.00  0.62           C  
ATOM   1273  O   PRO A  88       3.654   4.495 -11.456  1.00  0.62           O  
ATOM   1274  CB  PRO A  88       4.669   3.587  -8.747  1.00  0.62           C  
ATOM   1275  CG  PRO A  88       5.683   2.519  -8.706  1.00  0.62           C  
ATOM   1276  CD  PRO A  88       4.881   1.232  -8.716  1.00  0.62           C  
ATOM   1277  HA  PRO A  88       2.567   3.379  -9.305  1.00  0.62           H  
ATOM   1278 1HB  PRO A  88       5.040   4.544  -9.152  1.00  0.62           H  
ATOM   1279 2HB  PRO A  88       4.276   3.765  -7.761  1.00  0.62           H  
ATOM   1280 1HG  PRO A  88       6.361   2.602  -9.566  1.00  0.62           H  
ATOM   1281 2HG  PRO A  88       6.301   2.635  -7.805  1.00  0.62           H  
ATOM   1282 1HD  PRO A  88       5.438   0.466  -9.284  1.00  0.62           H  
ATOM   1283 2HD  PRO A  88       4.663   0.956  -7.715  1.00  0.62           H  
ATOM   1284  N   ARG A  89       4.309   2.367 -11.826  1.00  0.63           N  
ATOM   1285  CA  ARG A  89       4.662   2.687 -13.181  1.00  0.63           C  
ATOM   1286  C   ARG A  89       3.443   3.156 -13.947  1.00  0.63           C  
ATOM   1287  O   ARG A  89       3.553   3.984 -14.842  1.00  0.63           O  
ATOM   1288  CB  ARG A  89       5.301   1.492 -13.871  1.00  0.63           C  
ATOM   1289  CG  ARG A  89       6.683   1.120 -13.311  1.00  0.63           C  
ATOM   1290  CD  ARG A  89       7.302  -0.005 -14.046  1.00  0.63           C  
ATOM   1291  NE  ARG A  89       6.588  -1.239 -13.830  1.00  0.63           N  
ATOM   1292  CZ  ARG A  89       6.853  -2.402 -14.437  1.00  0.63           C  
ATOM   1293  NH1 ARG A  89       7.842  -2.509 -15.309  1.00  0.63           N  
ATOM   1294  NH2 ARG A  89       6.100  -3.430 -14.138  1.00  0.63           N  
ATOM   1295  H   ARG A  89       4.416   1.392 -11.510  1.00  0.63           H  
ATOM   1296  HA  ARG A  89       5.377   3.493 -13.149  1.00  0.63           H  
ATOM   1297 1HB  ARG A  89       4.652   0.623 -13.771  1.00  0.63           H  
ATOM   1298 2HB  ARG A  89       5.411   1.703 -14.934  1.00  0.63           H  
ATOM   1299 1HG  ARG A  89       7.357   1.966 -13.352  1.00  0.63           H  
ATOM   1300 2HG  ARG A  89       6.560   0.811 -12.271  1.00  0.63           H  
ATOM   1301 1HD  ARG A  89       7.295   0.206 -15.112  1.00  0.63           H  
ATOM   1302 2HD  ARG A  89       8.328  -0.140 -13.707  1.00  0.63           H  
ATOM   1303  HE  ARG A  89       5.794  -1.240 -13.156  1.00  0.63           H  
ATOM   1304 1HH1 ARG A  89       8.415  -1.703 -15.524  1.00  0.63           H  
ATOM   1305 2HH1 ARG A  89       8.026  -3.394 -15.755  1.00  0.63           H  
ATOM   1306 1HH2 ARG A  89       5.336  -3.283 -13.450  1.00  0.63           H  
ATOM   1307 2HH2 ARG A  89       6.254  -4.325 -14.562  1.00  0.63           H  
ATOM   1308  N   VAL A  90       2.251   2.689 -13.578  1.00  0.64           N  
ATOM   1309  CA  VAL A  90       1.080   3.176 -14.295  1.00  0.64           C  
ATOM   1310  C   VAL A  90       0.771   4.632 -13.940  1.00  0.64           C  
ATOM   1311  O   VAL A  90       0.294   5.401 -14.778  1.00  0.64           O  
ATOM   1312  CB  VAL A  90      -0.128   2.265 -14.072  1.00  0.64           C  
ATOM   1313  CG1 VAL A  90      -0.618   2.350 -12.668  1.00  0.64           C  
ATOM   1314  CG2 VAL A  90      -1.250   2.695 -15.011  1.00  0.64           C  
ATOM   1315  H   VAL A  90       2.170   2.025 -12.798  1.00  0.64           H  
ATOM   1316  HA  VAL A  90       1.305   3.136 -15.363  1.00  0.64           H  
ATOM   1317  HB  VAL A  90       0.161   1.232 -14.266  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  90      -1.457   1.689 -12.562  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  90       0.167   2.048 -11.980  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  90      -0.919   3.344 -12.451  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  90      -2.115   2.053 -14.866  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  90      -1.524   3.723 -14.791  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  90      -0.914   2.623 -16.044  1.00  0.64           H  
ATOM   1324  N   SER A  91       1.034   5.019 -12.687  1.00  0.65           N  
ATOM   1325  CA  SER A  91       0.798   6.388 -12.258  1.00  0.65           C  
ATOM   1326  C   SER A  91       1.787   7.295 -12.944  1.00  0.65           C  
ATOM   1327  O   SER A  91       1.442   8.373 -13.430  1.00  0.65           O  
ATOM   1328  CB  SER A  91       0.958   6.510 -10.753  1.00  0.65           C  
ATOM   1329  OG  SER A  91      -0.024   5.786 -10.060  1.00  0.65           O  
ATOM   1330  H   SER A  91       1.434   4.353 -12.040  1.00  0.65           H  
ATOM   1331  HA  SER A  91      -0.187   6.693 -12.558  1.00  0.65           H  
ATOM   1332 1HB  SER A  91       1.944   6.143 -10.470  1.00  0.65           H  
ATOM   1333 2HB  SER A  91       0.912   7.559 -10.466  1.00  0.65           H  
ATOM   1334  HG  SER A  91      -0.181   4.981 -10.565  1.00  0.65           H  
ATOM   1335  N   PHE A  92       3.023   6.835 -13.003  1.00  0.66           N  
ATOM   1336  CA  PHE A  92       4.082   7.581 -13.628  1.00  0.66           C  
ATOM   1337  C   PHE A  92       3.872   7.716 -15.140  1.00  0.66           C  
ATOM   1338  O   PHE A  92       4.072   8.802 -15.691  1.00  0.66           O  
ATOM   1339  CB  PHE A  92       5.392   6.929 -13.287  1.00  0.66           C  
ATOM   1340  CG  PHE A  92       5.897   7.222 -11.849  1.00  0.66           C  
ATOM   1341  CD1 PHE A  92       5.338   8.255 -11.112  1.00  0.66           C  
ATOM   1342  CD2 PHE A  92       6.940   6.490 -11.260  1.00  0.66           C  
ATOM   1343  CE1 PHE A  92       5.790   8.563  -9.834  1.00  0.66           C  
ATOM   1344  CE2 PHE A  92       7.394   6.801  -9.981  1.00  0.66           C  
ATOM   1345  CZ  PHE A  92       6.815   7.841  -9.273  1.00  0.66           C  
ATOM   1346  H   PHE A  92       3.237   5.935 -12.576  1.00  0.66           H  
ATOM   1347  HA  PHE A  92       4.087   8.583 -13.201  1.00  0.66           H  
ATOM   1348 1HB  PHE A  92       5.258   5.859 -13.372  1.00  0.66           H  
ATOM   1349 2HB  PHE A  92       6.124   7.207 -14.004  1.00  0.66           H  
ATOM   1350  HD1 PHE A  92       4.534   8.828 -11.556  1.00  0.66           H  
ATOM   1351  HD2 PHE A  92       7.403   5.676 -11.811  1.00  0.66           H  
ATOM   1352  HE1 PHE A  92       5.334   9.382  -9.278  1.00  0.66           H  
ATOM   1353  HE2 PHE A  92       8.209   6.232  -9.532  1.00  0.66           H  
ATOM   1354  HZ  PHE A  92       7.169   8.088  -8.274  1.00  0.66           H  
ATOM   1355  N   GLU A  93       3.426   6.647 -15.817  1.00  0.67           N  
ATOM   1356  CA  GLU A  93       3.156   6.760 -17.249  1.00  0.67           C  
ATOM   1357  C   GLU A  93       1.991   7.714 -17.491  1.00  0.67           C  
ATOM   1358  O   GLU A  93       2.047   8.555 -18.395  1.00  0.67           O  
ATOM   1359  CB  GLU A  93       2.835   5.387 -17.863  1.00  0.67           C  
ATOM   1360  CG  GLU A  93       4.030   4.407 -18.039  1.00  0.67           C  
ATOM   1361  CD  GLU A  93       5.006   4.828 -19.124  1.00  0.67           C  
ATOM   1362  OE1 GLU A  93       4.571   5.100 -20.213  1.00  0.67           O  
ATOM   1363  OE2 GLU A  93       6.191   4.873 -18.869  1.00  0.67           O  
ATOM   1364  H   GLU A  93       3.295   5.750 -15.351  1.00  0.67           H  
ATOM   1365  HA  GLU A  93       4.038   7.165 -17.736  1.00  0.67           H  
ATOM   1366 1HB  GLU A  93       2.099   4.885 -17.230  1.00  0.67           H  
ATOM   1367 2HB  GLU A  93       2.375   5.529 -18.840  1.00  0.67           H  
ATOM   1368 1HG  GLU A  93       4.578   4.354 -17.100  1.00  0.67           H  
ATOM   1369 2HG  GLU A  93       3.646   3.413 -18.257  1.00  0.67           H  
ATOM   1370  N   ALA A  94       0.948   7.625 -16.655  1.00  0.67           N  
ATOM   1371  CA  ALA A  94      -0.184   8.526 -16.797  1.00  0.67           C  
ATOM   1372  C   ALA A  94       0.284   9.960 -16.580  1.00  0.67           C  
ATOM   1373  O   ALA A  94      -0.149  10.877 -17.285  1.00  0.67           O  
ATOM   1374  CB  ALA A  94      -1.277   8.143 -15.824  1.00  0.67           C  
ATOM   1375  H   ALA A  94       0.919   6.910 -15.928  1.00  0.67           H  
ATOM   1376  HA  ALA A  94      -0.567   8.446 -17.811  1.00  0.67           H  
ATOM   1377 1HB  ALA A  94      -2.131   8.807 -15.936  1.00  0.67           H  
ATOM   1378 2HB  ALA A  94      -1.587   7.117 -16.022  1.00  0.67           H  
ATOM   1379 3HB  ALA A  94      -0.884   8.202 -14.821  1.00  0.67           H  
ATOM   1380  N   ALA A  95       1.191  10.160 -15.617  1.00  0.68           N  
ATOM   1381  CA  ALA A  95       1.726  11.480 -15.365  1.00  0.68           C  
ATOM   1382  C   ALA A  95       2.494  11.988 -16.556  1.00  0.68           C  
ATOM   1383  O   ALA A  95       2.307  13.128 -16.957  1.00  0.68           O  
ATOM   1384  CB  ALA A  95       2.622  11.465 -14.160  1.00  0.68           C  
ATOM   1385  H   ALA A  95       1.494   9.384 -15.031  1.00  0.68           H  
ATOM   1386  HA  ALA A  95       0.890  12.152 -15.186  1.00  0.68           H  
ATOM   1387 1HB  ALA A  95       2.997  12.459 -13.965  1.00  0.68           H  
ATOM   1388 2HB  ALA A  95       2.028  11.118 -13.336  1.00  0.68           H  
ATOM   1389 3HB  ALA A  95       3.454  10.796 -14.324  1.00  0.68           H  
ATOM   1390  N   LYS A  96       3.313  11.149 -17.190  1.00  0.70           N  
ATOM   1391  CA  LYS A  96       4.061  11.631 -18.344  1.00  0.70           C  
ATOM   1392  C   LYS A  96       3.107  12.099 -19.437  1.00  0.70           C  
ATOM   1393  O   LYS A  96       3.329  13.138 -20.079  1.00  0.70           O  
ATOM   1394  CB  LYS A  96       5.020  10.561 -18.873  1.00  0.70           C  
ATOM   1395  CG  LYS A  96       6.278  10.302 -18.007  1.00  0.70           C  
ATOM   1396  CD  LYS A  96       7.279   9.417 -18.771  1.00  0.70           C  
ATOM   1397  CE  LYS A  96       6.796   7.988 -18.814  1.00  0.70           C  
ATOM   1398  NZ  LYS A  96       7.707   7.077 -19.581  1.00  0.70           N  
ATOM   1399  H   LYS A  96       3.448  10.199 -16.839  1.00  0.70           H  
ATOM   1400  HA  LYS A  96       4.658  12.486 -18.037  1.00  0.70           H  
ATOM   1401 1HB  LYS A  96       4.481   9.612 -18.941  1.00  0.70           H  
ATOM   1402 2HB  LYS A  96       5.339  10.817 -19.877  1.00  0.70           H  
ATOM   1403 1HG  LYS A  96       6.752  11.246 -17.742  1.00  0.70           H  
ATOM   1404 2HG  LYS A  96       5.984   9.792 -17.092  1.00  0.70           H  
ATOM   1405 1HD  LYS A  96       7.382   9.781 -19.790  1.00  0.70           H  
ATOM   1406 2HD  LYS A  96       8.260   9.447 -18.296  1.00  0.70           H  
ATOM   1407 1HE  LYS A  96       6.713   7.616 -17.790  1.00  0.70           H  
ATOM   1408 2HE  LYS A  96       5.810   7.963 -19.278  1.00  0.70           H  
ATOM   1409 1HZ  LYS A  96       7.281   6.147 -19.535  1.00  0.70           H  
ATOM   1410 2HZ  LYS A  96       7.777   7.376 -20.534  1.00  0.70           H  
ATOM   1411 3HZ  LYS A  96       8.653   7.033 -19.170  1.00  0.70           H  
ATOM   1412  N   LEU A  97       2.004  11.367 -19.611  1.00  0.72           N  
ATOM   1413  CA  LEU A  97       1.016  11.753 -20.603  1.00  0.72           C  
ATOM   1414  C   LEU A  97       0.341  13.079 -20.216  1.00  0.72           C  
ATOM   1415  O   LEU A  97       0.076  13.923 -21.074  1.00  0.72           O  
ATOM   1416  CB  LEU A  97      -0.015  10.632 -20.746  1.00  0.72           C  
ATOM   1417  CG  LEU A  97       0.520   9.328 -21.366  1.00  0.72           C  
ATOM   1418  CD1 LEU A  97      -0.536   8.228 -21.260  1.00  0.72           C  
ATOM   1419  CD2 LEU A  97       0.891   9.585 -22.810  1.00  0.72           C  
ATOM   1420  H   LEU A  97       1.872  10.513 -19.063  1.00  0.72           H  
ATOM   1421  HA  LEU A  97       1.521  11.887 -21.557  1.00  0.72           H  
ATOM   1422 1HB  LEU A  97      -0.405  10.391 -19.762  1.00  0.72           H  
ATOM   1423 2HB  LEU A  97      -0.839  10.987 -21.363  1.00  0.72           H  
ATOM   1424  HG  LEU A  97       1.404   9.001 -20.817  1.00  0.72           H  
ATOM   1425 1HD1 LEU A  97      -0.148   7.306 -21.690  1.00  0.72           H  
ATOM   1426 2HD1 LEU A  97      -0.778   8.060 -20.214  1.00  0.72           H  
ATOM   1427 3HD1 LEU A  97      -1.430   8.524 -21.796  1.00  0.72           H  
ATOM   1428 1HD2 LEU A  97       1.281   8.668 -23.252  1.00  0.72           H  
ATOM   1429 2HD2 LEU A  97       0.007   9.908 -23.361  1.00  0.72           H  
ATOM   1430 3HD2 LEU A  97       1.653  10.363 -22.855  1.00  0.72           H  
ATOM   1431  N   ALA A  98       0.063  13.275 -18.917  1.00  0.75           N  
ATOM   1432  CA  ALA A  98      -0.546  14.522 -18.441  1.00  0.75           C  
ATOM   1433  C   ALA A  98       0.398  15.707 -18.625  1.00  0.75           C  
ATOM   1434  O   ALA A  98       0.031  16.741 -19.157  1.00  0.75           O  
ATOM   1435  CB  ALA A  98      -0.915  14.401 -16.972  1.00  0.75           C  
ATOM   1436  H   ALA A  98       0.265  12.532 -18.247  1.00  0.75           H  
ATOM   1437  HA  ALA A  98      -1.441  14.708 -19.031  1.00  0.75           H  
ATOM   1438 1HB  ALA A  98      -1.385  15.325 -16.637  1.00  0.75           H  
ATOM   1439 2HB  ALA A  98      -1.607  13.569 -16.837  1.00  0.75           H  
ATOM   1440 3HB  ALA A  98      -0.017  14.222 -16.388  1.00  0.75           H  
ATOM   1441  N   ILE A  99       1.659  15.504 -18.283  1.00  0.78           N  
ATOM   1442  CA  ILE A  99       2.725  16.499 -18.356  1.00  0.78           C  
ATOM   1443  C   ILE A  99       2.938  17.003 -19.777  1.00  0.78           C  
ATOM   1444  O   ILE A  99       3.082  18.214 -20.042  1.00  0.78           O  
ATOM   1445  CB  ILE A  99       4.009  15.851 -17.805  1.00  0.78           C  
ATOM   1446  CG1 ILE A  99       3.888  15.633 -16.268  1.00  0.78           C  
ATOM   1447  CG2 ILE A  99       5.201  16.586 -18.152  1.00  0.78           C  
ATOM   1448  CD1 ILE A  99       4.957  14.719 -15.671  1.00  0.78           C  
ATOM   1449  H   ILE A  99       1.895  14.599 -17.893  1.00  0.78           H  
ATOM   1450  HA  ILE A  99       2.445  17.340 -17.729  1.00  0.78           H  
ATOM   1451  HB  ILE A  99       4.087  14.867 -18.253  1.00  0.78           H  
ATOM   1452 1HG1 ILE A  99       3.971  16.594 -15.795  1.00  0.78           H  
ATOM   1453 2HG1 ILE A  99       2.907  15.238 -16.042  1.00  0.78           H  
ATOM   1454 1HG2 ILE A  99       6.058  16.042 -17.788  1.00  0.78           H  
ATOM   1455 2HG2 ILE A  99       5.254  16.680 -19.213  1.00  0.78           H  
ATOM   1456 3HG2 ILE A  99       5.162  17.533 -17.707  1.00  0.78           H  
ATOM   1457 1HD1 ILE A  99       4.802  14.634 -14.601  1.00  0.78           H  
ATOM   1458 2HD1 ILE A  99       4.888  13.736 -16.115  1.00  0.78           H  
ATOM   1459 3HD1 ILE A  99       5.943  15.132 -15.863  1.00  0.78           H  
ATOM   1460  N   SER A 100       2.899  16.058 -20.705  1.00  0.81           N  
ATOM   1461  CA  SER A 100       3.133  16.292 -22.110  1.00  0.81           C  
ATOM   1462  C   SER A 100       2.003  17.053 -22.799  1.00  0.81           C  
ATOM   1463  O   SER A 100       2.136  17.403 -23.973  1.00  0.81           O  
ATOM   1464  CB  SER A 100       3.375  14.966 -22.790  1.00  0.81           C  
ATOM   1465  OG  SER A 100       4.534  14.379 -22.250  1.00  0.81           O  
ATOM   1466  H   SER A 100       2.763  15.089 -20.409  1.00  0.81           H  
ATOM   1467  HA  SER A 100       4.040  16.889 -22.200  1.00  0.81           H  
ATOM   1468 1HB  SER A 100       2.516  14.307 -22.635  1.00  0.81           H  
ATOM   1469 2HB  SER A 100       3.496  15.116 -23.860  1.00  0.81           H  
ATOM   1470  HG  SER A 100       4.232  14.024 -21.371  1.00  0.81           H  
ATOM   1471  N   ASP A 101       0.894  17.356 -22.090  1.00  0.83           N  
ATOM   1472  CA  ASP A 101      -0.171  18.129 -22.728  1.00  0.83           C  
ATOM   1473  C   ASP A 101       0.178  19.632 -22.721  1.00  0.83           C  
ATOM   1474  O   ASP A 101      -0.608  20.459 -23.185  1.00  0.83           O  
ATOM   1475  CB  ASP A 101      -1.542  17.916 -22.046  1.00  0.83           C  
ATOM   1476  CG  ASP A 101      -1.742  18.557 -20.630  1.00  0.83           C  
ATOM   1477  OD1 ASP A 101      -0.907  19.326 -20.172  1.00  0.83           O  
ATOM   1478  OD2 ASP A 101      -2.798  18.302 -20.039  1.00  0.83           O  
ATOM   1479  H   ASP A 101       0.783  17.056 -21.120  1.00  0.83           H  
ATOM   1480  HA  ASP A 101      -0.259  17.805 -23.765  1.00  0.83           H  
ATOM   1481 1HB  ASP A 101      -2.325  18.289 -22.702  1.00  0.83           H  
ATOM   1482 2HB  ASP A 101      -1.703  16.839 -21.935  1.00  0.83           H  
ATOM   1483  N   GLY A 102       1.382  19.975 -22.226  1.00  0.83           N  
ATOM   1484  CA  GLY A 102       1.877  21.346 -22.178  1.00  0.83           C  
ATOM   1485  C   GLY A 102       1.785  21.991 -20.795  1.00  0.83           C  
ATOM   1486  O   GLY A 102       2.416  23.021 -20.550  1.00  0.83           O  
ATOM   1487  H   GLY A 102       1.966  19.248 -21.817  1.00  0.83           H  
ATOM   1488 1HA  GLY A 102       2.915  21.356 -22.509  1.00  0.83           H  
ATOM   1489 2HA  GLY A 102       1.319  21.949 -22.891  1.00  0.83           H  
ATOM   1490  N   ARG A 103       1.042  21.375 -19.875  1.00  0.83           N  
ATOM   1491  CA  ARG A 103       0.908  21.914 -18.522  1.00  0.83           C  
ATOM   1492  C   ARG A 103       2.052  21.528 -17.556  1.00  0.83           C  
ATOM   1493  O   ARG A 103       2.122  22.049 -16.436  1.00  0.83           O  
ATOM   1494  CB  ARG A 103      -0.410  21.483 -17.925  1.00  0.83           C  
ATOM   1495  CG  ARG A 103      -1.659  22.080 -18.559  1.00  0.83           C  
ATOM   1496  CD  ARG A 103      -2.898  21.556 -17.899  1.00  0.83           C  
ATOM   1497  NE  ARG A 103      -4.114  22.188 -18.415  1.00  0.83           N  
ATOM   1498  CZ  ARG A 103      -4.899  21.701 -19.407  1.00  0.83           C  
ATOM   1499  NH1 ARG A 103      -4.642  20.546 -19.990  1.00  0.83           N  
ATOM   1500  NH2 ARG A 103      -5.954  22.400 -19.797  1.00  0.83           N  
ATOM   1501  H   ARG A 103       0.505  20.531 -20.120  1.00  0.83           H  
ATOM   1502  HA  ARG A 103       0.891  23.001 -18.602  1.00  0.83           H  
ATOM   1503 1HB  ARG A 103      -0.496  20.410 -18.037  1.00  0.83           H  
ATOM   1504 2HB  ARG A 103      -0.426  21.711 -16.859  1.00  0.83           H  
ATOM   1505 1HG  ARG A 103      -1.639  23.164 -18.473  1.00  0.83           H  
ATOM   1506 2HG  ARG A 103      -1.689  21.793 -19.615  1.00  0.83           H  
ATOM   1507 1HD  ARG A 103      -2.963  20.482 -18.100  1.00  0.83           H  
ATOM   1508 2HD  ARG A 103      -2.849  21.724 -16.824  1.00  0.83           H  
ATOM   1509  HE  ARG A 103      -4.374  23.080 -18.016  1.00  0.83           H  
ATOM   1510 1HH1 ARG A 103      -3.835  19.957 -19.709  1.00  0.83           H  
ATOM   1511 2HH1 ARG A 103      -5.238  20.208 -20.724  1.00  0.83           H  
ATOM   1512 1HH2 ARG A 103      -6.164  23.287 -19.360  1.00  0.83           H  
ATOM   1513 2HH2 ARG A 103      -6.547  22.047 -20.534  1.00  0.83           H  
ATOM   1514  N   GLY A 104       2.952  20.637 -17.970  1.00  0.81           N  
ATOM   1515  CA  GLY A 104       4.082  20.250 -17.137  1.00  0.81           C  
ATOM   1516  C   GLY A 104       3.631  19.626 -15.830  1.00  0.81           C  
ATOM   1517  O   GLY A 104       2.746  18.780 -15.810  1.00  0.81           O  
ATOM   1518  H   GLY A 104       2.856  20.173 -18.872  1.00  0.81           H  
ATOM   1519 1HA  GLY A 104       4.717  19.577 -17.692  1.00  0.81           H  
ATOM   1520 2HA  GLY A 104       4.683  21.133 -16.927  1.00  0.81           H  
ATOM   1521  N   LEU A 105       4.206  20.073 -14.724  1.00  0.78           N  
ATOM   1522  CA  LEU A 105       3.824  19.541 -13.427  1.00  0.78           C  
ATOM   1523  C   LEU A 105       2.765  20.365 -12.725  1.00  0.78           C  
ATOM   1524  O   LEU A 105       2.363  20.051 -11.610  1.00  0.78           O  
ATOM   1525  CB  LEU A 105       5.019  19.337 -12.517  1.00  0.78           C  
ATOM   1526  CG  LEU A 105       5.958  18.301 -12.926  1.00  0.78           C  
ATOM   1527  CD1 LEU A 105       7.088  18.248 -11.965  1.00  0.78           C  
ATOM   1528  CD2 LEU A 105       5.255  17.009 -12.926  1.00  0.78           C  
ATOM   1529  H   LEU A 105       4.921  20.787 -14.780  1.00  0.78           H  
ATOM   1530  HA  LEU A 105       3.404  18.551 -13.592  1.00  0.78           H  
ATOM   1531 1HB  LEU A 105       5.567  20.267 -12.464  1.00  0.78           H  
ATOM   1532 2HB  LEU A 105       4.656  19.082 -11.524  1.00  0.78           H  
ATOM   1533  HG  LEU A 105       6.329  18.521 -13.902  1.00  0.78           H  
ATOM   1534 1HD1 LEU A 105       7.759  17.475 -12.225  1.00  0.78           H  
ATOM   1535 2HD1 LEU A 105       7.602  19.188 -11.979  1.00  0.78           H  
ATOM   1536 3HD1 LEU A 105       6.702  18.044 -10.965  1.00  0.78           H  
ATOM   1537 1HD2 LEU A 105       5.936  16.241 -13.233  1.00  0.78           H  
ATOM   1538 2HD2 LEU A 105       4.904  16.803 -11.924  1.00  0.78           H  
ATOM   1539 3HD2 LEU A 105       4.417  17.047 -13.608  1.00  0.78           H  
ATOM   1540  N   ASP A 106       2.197  21.352 -13.410  1.00  0.76           N  
ATOM   1541  CA  ASP A 106       1.135  22.150 -12.801  1.00  0.76           C  
ATOM   1542  C   ASP A 106      -0.188  21.385 -12.799  1.00  0.76           C  
ATOM   1543  O   ASP A 106      -1.194  21.833 -12.249  1.00  0.76           O  
ATOM   1544  CB  ASP A 106       1.041  23.531 -13.440  1.00  0.76           C  
ATOM   1545  CG  ASP A 106       2.192  24.446 -12.949  1.00  0.76           C  
ATOM   1546  OD1 ASP A 106       2.679  24.210 -11.868  1.00  0.76           O  
ATOM   1547  OD2 ASP A 106       2.562  25.392 -13.600  1.00  0.76           O  
ATOM   1548  H   ASP A 106       2.487  21.568 -14.367  1.00  0.76           H  
ATOM   1549  HA  ASP A 106       1.404  22.323 -11.757  1.00  0.76           H  
ATOM   1550 1HB  ASP A 106       1.096  23.436 -14.527  1.00  0.76           H  
ATOM   1551 2HB  ASP A 106       0.085  23.990 -13.192  1.00  0.76           H  
ATOM   1552  N   VAL A 107      -0.144  20.195 -13.390  1.00  0.73           N  
ATOM   1553  CA  VAL A 107      -1.223  19.230 -13.414  1.00  0.73           C  
ATOM   1554  C   VAL A 107      -1.373  18.582 -12.021  1.00  0.73           C  
ATOM   1555  O   VAL A 107      -2.404  17.977 -11.713  1.00  0.73           O  
ATOM   1556  CB  VAL A 107      -0.905  18.151 -14.464  1.00  0.73           C  
ATOM   1557  CG1 VAL A 107      -0.735  18.782 -15.800  1.00  0.73           C  
ATOM   1558  CG2 VAL A 107       0.320  17.434 -14.113  1.00  0.73           C  
ATOM   1559  H   VAL A 107       0.721  19.939 -13.845  1.00  0.73           H  
ATOM   1560  HA  VAL A 107      -2.149  19.740 -13.676  1.00  0.73           H  
ATOM   1561  HB  VAL A 107      -1.714  17.450 -14.516  1.00  0.73           H  
ATOM   1562 1HG1 VAL A 107      -0.518  18.015 -16.552  1.00  0.73           H  
ATOM   1563 2HG1 VAL A 107      -1.640  19.305 -16.072  1.00  0.73           H  
ATOM   1564 3HG1 VAL A 107       0.099  19.485 -15.756  1.00  0.73           H  
ATOM   1565 1HG2 VAL A 107       0.539  16.675 -14.862  1.00  0.73           H  
ATOM   1566 2HG2 VAL A 107       1.138  18.127 -14.053  1.00  0.73           H  
ATOM   1567 3HG2 VAL A 107       0.163  16.977 -13.177  1.00  0.73           H  
ATOM   1568  N   PHE A 108      -0.327  18.723 -11.189  1.00  0.71           N  
ATOM   1569  CA  PHE A 108      -0.240  18.160  -9.846  1.00  0.71           C  
ATOM   1570  C   PHE A 108      -0.003  19.285  -8.842  1.00  0.71           C  
ATOM   1571  O   PHE A 108       1.152  19.583  -8.558  1.00  0.71           O  
ATOM   1572  CB  PHE A 108       0.927  17.189  -9.704  1.00  0.71           C  
ATOM   1573  CG  PHE A 108       0.877  16.071 -10.631  1.00  0.71           C  
ATOM   1574  CD1 PHE A 108       1.937  15.807 -11.481  1.00  0.71           C  
ATOM   1575  CD2 PHE A 108      -0.241  15.319 -10.715  1.00  0.71           C  
ATOM   1576  CE1 PHE A 108       1.861  14.777 -12.390  1.00  0.71           C  
ATOM   1577  CE2 PHE A 108      -0.337  14.313 -11.602  1.00  0.71           C  
ATOM   1578  CZ  PHE A 108       0.705  14.022 -12.449  1.00  0.71           C  
ATOM   1579  H   PHE A 108       0.484  19.251 -11.511  1.00  0.71           H  
ATOM   1580  HA  PHE A 108      -1.154  17.616  -9.623  1.00  0.71           H  
ATOM   1581 1HB  PHE A 108       1.863  17.728  -9.864  1.00  0.71           H  
ATOM   1582 2HB  PHE A 108       0.937  16.789  -8.688  1.00  0.71           H  
ATOM   1583  HD1 PHE A 108       2.819  16.428 -11.420  1.00  0.71           H  
ATOM   1584  HD2 PHE A 108      -1.085  15.539 -10.050  1.00  0.71           H  
ATOM   1585  HE1 PHE A 108       2.696  14.575 -13.056  1.00  0.71           H  
ATOM   1586  HE2 PHE A 108      -1.242  13.757 -11.621  1.00  0.71           H  
ATOM   1587  HZ  PHE A 108       0.609  13.212 -13.153  1.00  0.71           H  
ATOM   1588  N   PRO A 109      -1.049  19.923  -8.281  1.00  0.69           N  
ATOM   1589  CA  PRO A 109      -1.013  21.153  -7.482  1.00  0.69           C  
ATOM   1590  C   PRO A 109       0.110  21.211  -6.444  1.00  0.69           C  
ATOM   1591  O   PRO A 109       0.657  22.287  -6.167  1.00  0.69           O  
ATOM   1592  CB  PRO A 109      -2.379  21.095  -6.772  1.00  0.69           C  
ATOM   1593  CG  PRO A 109      -3.272  20.368  -7.751  1.00  0.69           C  
ATOM   1594  CD  PRO A 109      -2.391  19.317  -8.379  1.00  0.69           C  
ATOM   1595  HA  PRO A 109      -0.959  22.020  -8.158  1.00  0.69           H  
ATOM   1596 1HB  PRO A 109      -2.277  20.560  -5.809  1.00  0.69           H  
ATOM   1597 2HB  PRO A 109      -2.726  22.111  -6.539  1.00  0.69           H  
ATOM   1598 1HG  PRO A 109      -4.134  19.935  -7.222  1.00  0.69           H  
ATOM   1599 2HG  PRO A 109      -3.673  21.074  -8.494  1.00  0.69           H  
ATOM   1600 1HD  PRO A 109      -2.426  18.375  -7.805  1.00  0.69           H  
ATOM   1601 2HD  PRO A 109      -2.696  19.190  -9.427  1.00  0.69           H  
ATOM   1602  N   GLU A 110       0.488  20.065  -5.903  1.00  0.68           N  
ATOM   1603  CA  GLU A 110       1.532  19.997  -4.898  1.00  0.68           C  
ATOM   1604  C   GLU A 110       2.877  20.476  -5.432  1.00  0.68           C  
ATOM   1605  O   GLU A 110       3.747  20.882  -4.666  1.00  0.68           O  
ATOM   1606  CB  GLU A 110       1.592  18.578  -4.390  1.00  0.68           C  
ATOM   1607  CG  GLU A 110       0.268  18.220  -3.719  1.00  0.68           C  
ATOM   1608  CD  GLU A 110      -0.822  17.782  -4.726  1.00  0.68           C  
ATOM   1609  OE1 GLU A 110      -0.499  17.550  -5.859  1.00  0.68           O  
ATOM   1610  OE2 GLU A 110      -1.976  17.728  -4.356  1.00  0.68           O  
ATOM   1611  H   GLU A 110       0.032  19.211  -6.181  1.00  0.68           H  
ATOM   1612  HA  GLU A 110       1.246  20.646  -4.070  1.00  0.68           H  
ATOM   1613 1HB  GLU A 110       1.774  17.887  -5.214  1.00  0.68           H  
ATOM   1614 2HB  GLU A 110       2.397  18.471  -3.669  1.00  0.68           H  
ATOM   1615 1HG  GLU A 110       0.442  17.453  -2.984  1.00  0.68           H  
ATOM   1616 2HG  GLU A 110      -0.085  19.103  -3.189  1.00  0.68           H  
ATOM   1617  N   PHE A 111       3.049  20.428  -6.744  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       4.248  20.919  -7.382  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.375  22.406  -7.102  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.385  22.881  -6.578  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       4.203  20.659  -8.883  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.360  21.247  -9.623  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.605  20.681  -9.545  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       5.197  22.349 -10.428  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.674  21.225 -10.231  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.261  22.874 -11.123  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.500  22.315 -11.015  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.301  20.069  -7.324  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       5.106  20.397  -6.959  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.187  19.581  -9.067  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.283  21.068  -9.304  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.742  19.793  -8.924  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       4.204  22.804 -10.518  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.657  20.776 -10.156  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       6.116  23.732 -11.760  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.340  22.735 -11.564  1.00  0.66           H  
ATOM   1637  N   SER A 112       3.298  23.143  -7.371  1.00  0.65           N  
ATOM   1638  CA  SER A 112       3.286  24.583  -7.155  1.00  0.65           C  
ATOM   1639  C   SER A 112       3.525  24.938  -5.689  1.00  0.65           C  
ATOM   1640  O   SER A 112       4.163  25.946  -5.381  1.00  0.65           O  
ATOM   1641  CB  SER A 112       1.962  25.171  -7.603  1.00  0.65           C  
ATOM   1642  OG  SER A 112       1.801  25.079  -8.994  1.00  0.65           O  
ATOM   1643  H   SER A 112       2.474  22.694  -7.752  1.00  0.65           H  
ATOM   1644  HA  SER A 112       4.083  25.024  -7.751  1.00  0.65           H  
ATOM   1645 1HB  SER A 112       1.149  24.644  -7.105  1.00  0.65           H  
ATOM   1646 2HB  SER A 112       1.910  26.212  -7.295  1.00  0.65           H  
ATOM   1647  HG  SER A 112       1.845  24.142  -9.219  1.00  0.65           H  
ATOM   1648  N   GLU A 113       2.976  24.130  -4.784  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       3.118  24.397  -3.354  1.00  0.65           C  
ATOM   1650  C   GLU A 113       4.453  23.957  -2.709  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.939  24.624  -1.790  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.965  23.739  -2.585  1.00  0.65           C  
ATOM   1653  CG  GLU A 113       0.580  24.347  -2.858  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -0.533  23.730  -2.016  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -0.267  22.800  -1.288  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -1.645  24.204  -2.100  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.424  23.333  -5.112  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       3.034  25.474  -3.217  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.920  22.683  -2.851  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       2.160  23.797  -1.515  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113       0.620  25.417  -2.663  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113       0.348  24.206  -3.916  1.00  0.65           H  
ATOM   1663  N   ASN A 114       5.035  22.841  -3.164  1.00  0.65           N  
ATOM   1664  CA  ASN A 114       6.222  22.267  -2.519  1.00  0.65           C  
ATOM   1665  C   ASN A 114       7.512  22.130  -3.351  1.00  0.65           C  
ATOM   1666  O   ASN A 114       8.584  21.857  -2.789  1.00  0.65           O  
ATOM   1667  CB  ASN A 114       5.849  20.894  -2.010  1.00  0.65           C  
ATOM   1668  CG  ASN A 114       4.809  20.925  -0.915  1.00  0.65           C  
ATOM   1669  OD1 ASN A 114       5.120  21.179   0.258  1.00  0.65           O  
ATOM   1670  ND2 ASN A 114       3.580  20.674  -1.281  1.00  0.65           N  
ATOM   1671  H   ASN A 114       4.600  22.326  -3.926  1.00  0.65           H  
ATOM   1672  HA  ASN A 114       6.470  22.902  -1.669  1.00  0.65           H  
ATOM   1673 1HB  ASN A 114       5.469  20.296  -2.839  1.00  0.65           H  
ATOM   1674 2HB  ASN A 114       6.744  20.400  -1.638  1.00  0.65           H  
ATOM   1675 1HD2 ASN A 114       2.839  20.685  -0.607  1.00  0.65           H  
ATOM   1676 2HD2 ASN A 114       3.378  20.482  -2.249  1.00  0.65           H  
ATOM   1677  N   VAL A 115       7.420  22.246  -4.671  1.00  0.66           N  
ATOM   1678  CA  VAL A 115       8.576  22.013  -5.523  1.00  0.66           C  
ATOM   1679  C   VAL A 115       8.980  23.214  -6.370  1.00  0.66           C  
ATOM   1680  O   VAL A 115      10.169  23.505  -6.496  1.00  0.66           O  
ATOM   1681  CB  VAL A 115       8.298  20.854  -6.450  1.00  0.66           C  
ATOM   1682  CG1 VAL A 115       9.445  20.657  -7.349  1.00  0.66           C  
ATOM   1683  CG2 VAL A 115       8.023  19.608  -5.668  1.00  0.66           C  
ATOM   1684  H   VAL A 115       6.541  22.484  -5.122  1.00  0.66           H  
ATOM   1685  HA  VAL A 115       9.421  21.750  -4.888  1.00  0.66           H  
ATOM   1686  HB  VAL A 115       7.446  21.100  -7.044  1.00  0.66           H  
ATOM   1687 1HG1 VAL A 115       9.222  19.849  -8.020  1.00  0.66           H  
ATOM   1688 2HG1 VAL A 115       9.634  21.566  -7.918  1.00  0.66           H  
ATOM   1689 3HG1 VAL A 115      10.303  20.413  -6.754  1.00  0.66           H  
ATOM   1690 1HG2 VAL A 115       7.814  18.786  -6.357  1.00  0.66           H  
ATOM   1691 2HG2 VAL A 115       8.895  19.377  -5.064  1.00  0.66           H  
ATOM   1692 3HG2 VAL A 115       7.160  19.758  -5.021  1.00  0.66           H  
ATOM   1693  N   LYS A 116       8.011  23.836  -7.034  1.00  0.67           N  
ATOM   1694  CA  LYS A 116       8.315  24.921  -7.952  1.00  0.67           C  
ATOM   1695  C   LYS A 116       9.122  26.006  -7.253  1.00  0.67           C  
ATOM   1696  O   LYS A 116       8.748  26.491  -6.185  1.00  0.67           O  
ATOM   1697  CB  LYS A 116       7.030  25.531  -8.532  1.00  0.67           C  
ATOM   1698  CG  LYS A 116       7.282  26.581  -9.646  1.00  0.67           C  
ATOM   1699  CD  LYS A 116       5.985  27.248 -10.187  1.00  0.67           C  
ATOM   1700  CE  LYS A 116       5.217  26.351 -11.164  1.00  0.67           C  
ATOM   1701  NZ  LYS A 116       4.072  27.067 -11.820  1.00  0.67           N  
ATOM   1702  H   LYS A 116       7.049  23.547  -6.893  1.00  0.67           H  
ATOM   1703  HA  LYS A 116       8.914  24.522  -8.771  1.00  0.67           H  
ATOM   1704 1HB  LYS A 116       6.399  24.741  -8.929  1.00  0.67           H  
ATOM   1705 2HB  LYS A 116       6.469  26.015  -7.729  1.00  0.67           H  
ATOM   1706 1HG  LYS A 116       7.931  27.365  -9.255  1.00  0.67           H  
ATOM   1707 2HG  LYS A 116       7.796  26.096 -10.475  1.00  0.67           H  
ATOM   1708 1HD  LYS A 116       5.328  27.482  -9.347  1.00  0.67           H  
ATOM   1709 2HD  LYS A 116       6.242  28.179 -10.693  1.00  0.67           H  
ATOM   1710 1HE  LYS A 116       5.898  26.011 -11.937  1.00  0.67           H  
ATOM   1711 2HE  LYS A 116       4.820  25.488 -10.627  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 116       3.580  26.418 -12.477  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 116       3.417  27.368 -11.121  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 116       4.404  27.856 -12.335  1.00  0.67           H  
ATOM   1715  N   GLY A 117      10.248  26.379  -7.853  1.00  0.68           N  
ATOM   1716  CA  GLY A 117      11.111  27.422  -7.306  1.00  0.68           C  
ATOM   1717  C   GLY A 117      12.055  26.932  -6.202  1.00  0.68           C  
ATOM   1718  O   GLY A 117      12.830  27.722  -5.657  1.00  0.68           O  
ATOM   1719  H   GLY A 117      10.512  25.930  -8.717  1.00  0.68           H  
ATOM   1720 1HA  GLY A 117      11.700  27.853  -8.115  1.00  0.68           H  
ATOM   1721 2HA  GLY A 117      10.489  28.224  -6.912  1.00  0.68           H  
ATOM   1722  N   LYS A 118      11.999  25.643  -5.872  1.00  0.70           N  
ATOM   1723  CA  LYS A 118      12.830  25.094  -4.811  1.00  0.70           C  
ATOM   1724  C   LYS A 118      13.984  24.291  -5.380  1.00  0.70           C  
ATOM   1725  O   LYS A 118      13.903  23.764  -6.487  1.00  0.70           O  
ATOM   1726  CB  LYS A 118      11.998  24.175  -3.909  1.00  0.70           C  
ATOM   1727  CG  LYS A 118      10.740  24.827  -3.318  1.00  0.70           C  
ATOM   1728  CD  LYS A 118      11.068  25.990  -2.404  1.00  0.70           C  
ATOM   1729  CE  LYS A 118       9.801  26.552  -1.766  1.00  0.70           C  
ATOM   1730  NZ  LYS A 118      10.090  27.736  -0.902  1.00  0.70           N  
ATOM   1731  H   LYS A 118      11.335  25.021  -6.333  1.00  0.70           H  
ATOM   1732  HA  LYS A 118      13.239  25.912  -4.220  1.00  0.70           H  
ATOM   1733 1HB  LYS A 118      11.691  23.295  -4.474  1.00  0.70           H  
ATOM   1734 2HB  LYS A 118      12.618  23.820  -3.084  1.00  0.70           H  
ATOM   1735 1HG  LYS A 118      10.110  25.187  -4.137  1.00  0.70           H  
ATOM   1736 2HG  LYS A 118      10.176  24.077  -2.761  1.00  0.70           H  
ATOM   1737 1HD  LYS A 118      11.751  25.661  -1.622  1.00  0.70           H  
ATOM   1738 2HD  LYS A 118      11.554  26.778  -2.985  1.00  0.70           H  
ATOM   1739 1HE  LYS A 118       9.109  26.847  -2.556  1.00  0.70           H  
ATOM   1740 2HE  LYS A 118       9.333  25.775  -1.160  1.00  0.70           H  
ATOM   1741 1HZ  LYS A 118       9.229  28.080  -0.500  1.00  0.70           H  
ATOM   1742 2HZ  LYS A 118      10.723  27.468  -0.161  1.00  0.70           H  
ATOM   1743 3HZ  LYS A 118      10.514  28.463  -1.462  1.00  0.70           H  
ATOM   1744  N   LYS A 119      15.066  24.177  -4.620  1.00  0.71           N  
ATOM   1745  CA  LYS A 119      16.121  23.251  -5.002  1.00  0.71           C  
ATOM   1746  C   LYS A 119      15.497  21.862  -4.953  1.00  0.71           C  
ATOM   1747  O   LYS A 119      14.861  21.527  -3.955  1.00  0.71           O  
ATOM   1748  CB  LYS A 119      17.313  23.374  -4.045  1.00  0.71           C  
ATOM   1749  CG  LYS A 119      18.536  22.527  -4.391  1.00  0.71           C  
ATOM   1750  CD  LYS A 119      19.702  22.833  -3.427  1.00  0.71           C  
ATOM   1751  CE  LYS A 119      20.882  21.900  -3.662  1.00  0.71           C  
ATOM   1752  NZ  LYS A 119      21.510  22.106  -5.004  1.00  0.71           N  
ATOM   1753  H   LYS A 119      15.127  24.680  -3.747  1.00  0.71           H  
ATOM   1754  HA  LYS A 119      16.441  23.458  -6.025  1.00  0.71           H  
ATOM   1755 1HB  LYS A 119      17.635  24.415  -3.999  1.00  0.71           H  
ATOM   1756 2HB  LYS A 119      16.996  23.086  -3.042  1.00  0.71           H  
ATOM   1757 1HG  LYS A 119      18.282  21.470  -4.307  1.00  0.71           H  
ATOM   1758 2HG  LYS A 119      18.853  22.726  -5.415  1.00  0.71           H  
ATOM   1759 1HD  LYS A 119      20.030  23.863  -3.562  1.00  0.71           H  
ATOM   1760 2HD  LYS A 119      19.362  22.706  -2.397  1.00  0.71           H  
ATOM   1761 1HE  LYS A 119      21.632  22.060  -2.891  1.00  0.71           H  
ATOM   1762 2HE  LYS A 119      20.527  20.877  -3.589  1.00  0.71           H  
ATOM   1763 1HZ  LYS A 119      22.276  21.428  -5.135  1.00  0.71           H  
ATOM   1764 2HZ  LYS A 119      20.833  21.938  -5.734  1.00  0.71           H  
ATOM   1765 3HZ  LYS A 119      21.863  23.038  -5.090  1.00  0.71           H  
ATOM   1766  N   VAL A 120      15.671  21.045  -5.993  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      15.040  19.728  -5.951  1.00  0.73           C  
ATOM   1768  C   VAL A 120      16.019  18.587  -5.790  1.00  0.73           C  
ATOM   1769  O   VAL A 120      15.627  17.447  -5.560  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      14.196  19.469  -7.201  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      13.106  20.495  -7.301  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      15.072  19.477  -8.409  1.00  0.73           C  
ATOM   1773  H   VAL A 120      16.185  21.350  -6.806  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      14.374  19.722  -5.099  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      13.715  18.500  -7.106  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      12.488  20.289  -8.175  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      12.503  20.451  -6.402  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      13.540  21.484  -7.394  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      14.471  19.283  -9.263  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      15.548  20.452  -8.507  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      15.837  18.706  -8.319  1.00  0.73           H  
ATOM   1782  N   GLU A 121      17.302  18.893  -5.812  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      18.327  17.867  -5.642  1.00  0.74           C  
ATOM   1784  C   GLU A 121      18.144  17.199  -4.280  1.00  0.74           C  
ATOM   1785  O   GLU A 121      18.347  15.989  -4.119  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      19.712  18.496  -5.748  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      20.078  18.990  -7.144  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      21.412  19.706  -7.191  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      21.984  19.947  -6.141  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      21.846  20.041  -8.259  1.00  0.74           O  
ATOM   1791  H   GLU A 121      17.567  19.850  -5.978  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      18.211  17.113  -6.422  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      19.766  19.337  -5.077  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      20.465  17.775  -5.433  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      20.111  18.135  -7.820  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      19.294  19.662  -7.492  1.00  0.74           H  
ATOM   1797  N   GLU A 122      17.657  17.999  -3.337  1.00  0.75           N  
ATOM   1798  CA  GLU A 122      17.396  17.629  -1.961  1.00  0.75           C  
ATOM   1799  C   GLU A 122      16.370  16.497  -1.858  1.00  0.75           C  
ATOM   1800  O   GLU A 122      16.347  15.769  -0.865  1.00  0.75           O  
ATOM   1801  CB  GLU A 122      16.894  18.862  -1.205  1.00  0.75           C  
ATOM   1802  CG  GLU A 122      17.955  19.967  -1.027  1.00  0.75           C  
ATOM   1803  CD  GLU A 122      19.124  19.568  -0.126  1.00  0.75           C  
ATOM   1804  OE1 GLU A 122      18.887  19.118   0.978  1.00  0.75           O  
ATOM   1805  OE2 GLU A 122      20.247  19.704  -0.550  1.00  0.75           O  
ATOM   1806  H   GLU A 122      17.490  18.958  -3.598  1.00  0.75           H  
ATOM   1807  HA  GLU A 122      18.327  17.295  -1.509  1.00  0.75           H  
ATOM   1808 1HB  GLU A 122      16.048  19.295  -1.747  1.00  0.75           H  
ATOM   1809 2HB  GLU A 122      16.538  18.567  -0.220  1.00  0.75           H  
ATOM   1810 1HG  GLU A 122      18.345  20.222  -2.012  1.00  0.75           H  
ATOM   1811 2HG  GLU A 122      17.473  20.855  -0.621  1.00  0.75           H  
ATOM   1812  N   TYR A 123      15.522  16.335  -2.879  1.00  0.77           N  
ATOM   1813  CA  TYR A 123      14.505  15.301  -2.844  1.00  0.77           C  
ATOM   1814  C   TYR A 123      15.027  13.962  -3.387  1.00  0.77           C  
ATOM   1815  O   TYR A 123      14.332  12.946  -3.297  1.00  0.77           O  
ATOM   1816  CB  TYR A 123      13.274  15.729  -3.640  1.00  0.77           C  
ATOM   1817  CG  TYR A 123      12.489  16.943  -3.071  1.00  0.77           C  
ATOM   1818  CD1 TYR A 123      12.410  18.141  -3.797  1.00  0.77           C  
ATOM   1819  CD2 TYR A 123      11.826  16.840  -1.859  1.00  0.77           C  
ATOM   1820  CE1 TYR A 123      11.655  19.228  -3.315  1.00  0.77           C  
ATOM   1821  CE2 TYR A 123      11.083  17.911  -1.372  1.00  0.77           C  
ATOM   1822  CZ  TYR A 123      10.983  19.099  -2.087  1.00  0.77           C  
ATOM   1823  OH  TYR A 123      10.212  20.137  -1.550  1.00  0.77           O  
ATOM   1824  H   TYR A 123      15.584  16.922  -3.707  1.00  0.77           H  
ATOM   1825  HA  TYR A 123      14.211  15.145  -1.808  1.00  0.77           H  
ATOM   1826 1HB  TYR A 123      13.580  15.980  -4.658  1.00  0.77           H  
ATOM   1827 2HB  TYR A 123      12.583  14.887  -3.718  1.00  0.77           H  
ATOM   1828  HD1 TYR A 123      12.913  18.204  -4.746  1.00  0.77           H  
ATOM   1829  HD2 TYR A 123      11.877  15.913  -1.289  1.00  0.77           H  
ATOM   1830  HE1 TYR A 123      11.586  20.153  -3.893  1.00  0.77           H  
ATOM   1831  HE2 TYR A 123      10.561  17.814  -0.421  1.00  0.77           H  
ATOM   1832  HH  TYR A 123       9.863  20.746  -2.246  1.00  0.77           H  
ATOM   1833  N   THR A 124      16.248  13.960  -3.942  1.00  0.80           N  
ATOM   1834  CA  THR A 124      16.870  12.755  -4.487  1.00  0.80           C  
ATOM   1835  C   THR A 124      18.198  12.495  -3.788  1.00  0.80           C  
ATOM   1836  O   THR A 124      18.806  11.443  -3.955  1.00  0.80           O  
ATOM   1837  CB  THR A 124      17.119  12.868  -5.999  1.00  0.80           C  
ATOM   1838  OG1 THR A 124      18.045  13.936  -6.261  1.00  0.80           O  
ATOM   1839  CG2 THR A 124      15.842  13.149  -6.683  1.00  0.80           C  
ATOM   1840  H   THR A 124      16.784  14.823  -3.988  1.00  0.80           H  
ATOM   1841  HA  THR A 124      16.215  11.903  -4.303  1.00  0.80           H  
ATOM   1842  HB  THR A 124      17.531  11.934  -6.378  1.00  0.80           H  
ATOM   1843  HG1 THR A 124      17.957  14.632  -5.577  1.00  0.80           H  
ATOM   1844 1HG2 THR A 124      16.011  13.239  -7.751  1.00  0.80           H  
ATOM   1845 2HG2 THR A 124      15.127  12.346  -6.491  1.00  0.80           H  
ATOM   1846 3HG2 THR A 124      15.468  14.080  -6.290  1.00  0.80           H  
ATOM   1847  N   LYS A 125      18.632  13.454  -2.976  1.00  0.86           N  
ATOM   1848  CA  LYS A 125      19.912  13.412  -2.273  1.00  0.86           C  
ATOM   1849  C   LYS A 125      20.176  12.102  -1.526  1.00  0.86           C  
ATOM   1850  O   LYS A 125      21.303  11.612  -1.512  1.00  0.86           O  
ATOM   1851  CB  LYS A 125      19.974  14.580  -1.289  1.00  0.86           C  
ATOM   1852  CG  LYS A 125      21.261  14.712  -0.499  1.00  0.86           C  
ATOM   1853  CD  LYS A 125      21.236  15.991   0.349  1.00  0.86           C  
ATOM   1854  CE  LYS A 125      20.312  15.850   1.560  1.00  0.86           C  
ATOM   1855  NZ  LYS A 125      20.299  17.087   2.409  1.00  0.86           N  
ATOM   1856  H   LYS A 125      18.086  14.305  -2.908  1.00  0.86           H  
ATOM   1857  HA  LYS A 125      20.704  13.538  -3.012  1.00  0.86           H  
ATOM   1858 1HB  LYS A 125      19.844  15.508  -1.843  1.00  0.86           H  
ATOM   1859 2HB  LYS A 125      19.145  14.510  -0.583  1.00  0.86           H  
ATOM   1860 1HG  LYS A 125      21.380  13.845   0.155  1.00  0.86           H  
ATOM   1861 2HG  LYS A 125      22.106  14.751  -1.183  1.00  0.86           H  
ATOM   1862 1HD  LYS A 125      22.243  16.223   0.696  1.00  0.86           H  
ATOM   1863 2HD  LYS A 125      20.878  16.828  -0.259  1.00  0.86           H  
ATOM   1864 1HE  LYS A 125      19.296  15.647   1.218  1.00  0.86           H  
ATOM   1865 2HE  LYS A 125      20.657  15.013   2.165  1.00  0.86           H  
ATOM   1866 1HZ  LYS A 125      19.686  16.952   3.192  1.00  0.86           H  
ATOM   1867 2HZ  LYS A 125      21.226  17.293   2.738  1.00  0.86           H  
ATOM   1868 3HZ  LYS A 125      19.946  17.885   1.847  1.00  0.86           H  
ATOM   1869  N   GLY A 126      19.150  11.548  -0.880  1.00  0.96           N  
ATOM   1870  CA  GLY A 126      19.315  10.317  -0.112  1.00  0.96           C  
ATOM   1871  C   GLY A 126      19.138   9.036  -0.942  1.00  0.96           C  
ATOM   1872  O   GLY A 126      19.207   7.933  -0.393  1.00  0.96           O  
ATOM   1873  H   GLY A 126      18.243  11.988  -0.930  1.00  0.96           H  
ATOM   1874 1HA  GLY A 126      20.306  10.315   0.343  1.00  0.96           H  
ATOM   1875 2HA  GLY A 126      18.599  10.314   0.708  1.00  0.96           H  
ATOM   1876  N   ALA A 127      18.857   9.174  -2.242  1.00  1.10           N  
ATOM   1877  CA  ALA A 127      18.631   8.025  -3.120  1.00  1.10           C  
ATOM   1878  C   ALA A 127      19.916   7.221  -3.288  1.00  1.10           C  
ATOM   1879  O   ALA A 127      21.023   7.764  -3.242  1.00  1.10           O  
ATOM   1880  CB  ALA A 127      18.095   8.470  -4.475  1.00  1.10           C  
ATOM   1881  H   ALA A 127      18.832  10.100  -2.660  1.00  1.10           H  
ATOM   1882  HA  ALA A 127      17.891   7.377  -2.652  1.00  1.10           H  
ATOM   1883 1HB  ALA A 127      17.912   7.585  -5.094  1.00  1.10           H  
ATOM   1884 2HB  ALA A 127      17.163   9.021  -4.337  1.00  1.10           H  
ATOM   1885 3HB  ALA A 127      18.826   9.110  -4.961  1.00  1.10           H  
ATOM   1886  N   LYS A 128      19.765   5.920  -3.477  1.00  1.28           N  
ATOM   1887  CA  LYS A 128      20.887   5.015  -3.669  1.00  1.28           C  
ATOM   1888  C   LYS A 128      20.929   4.440  -5.086  1.00  1.28           C  
ATOM   1889  O   LYS A 128      22.013   4.166  -5.611  1.00  1.28           O  
ATOM   1890  CB  LYS A 128      20.788   3.874  -2.660  1.00  1.28           C  
ATOM   1891  CG  LYS A 128      20.777   4.330  -1.191  1.00  1.28           C  
ATOM   1892  CD  LYS A 128      22.075   5.017  -0.784  1.00  1.28           C  
ATOM   1893  CE  LYS A 128      22.054   5.401   0.693  1.00  1.28           C  
ATOM   1894  NZ  LYS A 128      23.319   6.074   1.116  1.00  1.28           N  
ATOM   1895  H   LYS A 128      18.829   5.536  -3.519  1.00  1.28           H  
ATOM   1896  HA  LYS A 128      21.811   5.566  -3.500  1.00  1.28           H  
ATOM   1897 1HB  LYS A 128      19.860   3.320  -2.842  1.00  1.28           H  
ATOM   1898 2HB  LYS A 128      21.616   3.184  -2.805  1.00  1.28           H  
ATOM   1899 1HG  LYS A 128      19.950   5.031  -1.042  1.00  1.28           H  
ATOM   1900 2HG  LYS A 128      20.614   3.468  -0.547  1.00  1.28           H  
ATOM   1901 1HD  LYS A 128      22.919   4.353  -0.973  1.00  1.28           H  
ATOM   1902 2HD  LYS A 128      22.204   5.924  -1.380  1.00  1.28           H  
ATOM   1903 1HE  LYS A 128      21.217   6.081   0.865  1.00  1.28           H  
ATOM   1904 2HE  LYS A 128      21.911   4.505   1.295  1.00  1.28           H  
ATOM   1905 1HZ  LYS A 128      23.258   6.316   2.094  1.00  1.28           H  
ATOM   1906 2HZ  LYS A 128      24.101   5.451   0.970  1.00  1.28           H  
ATOM   1907 3HZ  LYS A 128      23.449   6.913   0.568  1.00  1.28           H  
ATOM   1908  N   LEU A 129      19.753   4.244  -5.684  1.00  1.48           N  
ATOM   1909  CA  LEU A 129      19.651   3.602  -6.990  1.00  1.48           C  
ATOM   1910  C   LEU A 129      19.078   4.533  -8.063  1.00  1.48           C  
ATOM   1911  O   LEU A 129      18.606   4.055  -9.095  1.00  1.48           O  
ATOM   1912  OXT LEU A 129      19.447   5.709  -8.069  1.00  1.48           O  
ATOM   1913  CB  LEU A 129      18.782   2.347  -6.852  1.00  1.48           C  
ATOM   1914  CG  LEU A 129      19.315   1.303  -5.841  1.00  1.48           C  
ATOM   1915  CD1 LEU A 129      18.323   0.179  -5.699  1.00  1.48           C  
ATOM   1916  CD2 LEU A 129      20.659   0.781  -6.313  1.00  1.48           C  
ATOM   1917  H   LEU A 129      18.892   4.493  -5.182  1.00  1.48           H  
ATOM   1918  HA  LEU A 129      20.649   3.300  -7.303  1.00  1.48           H  
ATOM   1919 1HB  LEU A 129      17.790   2.656  -6.508  1.00  1.48           H  
ATOM   1920 2HB  LEU A 129      18.683   1.869  -7.824  1.00  1.48           H  
ATOM   1921  HG  LEU A 129      19.425   1.773  -4.862  1.00  1.48           H  
ATOM   1922 1HD1 LEU A 129      18.696  -0.544  -4.975  1.00  1.48           H  
ATOM   1923 2HD1 LEU A 129      17.370   0.585  -5.348  1.00  1.48           H  
ATOM   1924 3HD1 LEU A 129      18.187  -0.307  -6.658  1.00  1.48           H  
ATOM   1925 1HD2 LEU A 129      21.038   0.052  -5.597  1.00  1.48           H  
ATOM   1926 2HD2 LEU A 129      20.544   0.307  -7.288  1.00  1.48           H  
ATOM   1927 3HD2 LEU A 129      21.366   1.608  -6.395  1.00  1.48           H  
ENDMDL

REMARK ID 640039 DOMAINID 633643 MODEL 4 3j6k-PLE-2
MODEL     4
ATOM      1  N   ARG A   1       0.556  -0.612  -0.923  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.962  -0.441  -0.576  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.453   0.997  -0.505  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.297   1.793  -1.440  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.881  -1.156  -1.540  1.00  0.64           C  
ATOM      6  CG  ARG A   1       4.361  -0.950  -1.214  1.00  0.64           C  
ATOM      7  CD  ARG A   1       5.280  -1.693  -2.084  1.00  0.64           C  
ATOM      8  NE  ARG A   1       6.651  -1.246  -1.854  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       7.729  -1.662  -2.533  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       7.603  -2.570  -3.476  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       8.914  -1.151  -2.261  1.00  0.64           N  
ATOM     12 1H   ARG A   1       0.472  -1.208  -1.747  1.00  0.64           H  
ATOM     13 2H   ARG A   1       0.061  -1.036  -0.156  1.00  0.64           H  
ATOM     14 3H   ARG A   1       0.154   0.289  -1.128  1.00  0.64           H  
ATOM     15  HA  ARG A   1       2.108  -0.888   0.406  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       2.669  -2.223  -1.534  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       2.707  -0.786  -2.553  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       4.603   0.096  -1.337  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       4.553  -1.240  -0.182  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       5.221  -2.756  -1.861  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       5.028  -1.526  -3.128  1.00  0.64           H  
ATOM     22  HE  ARG A   1       6.796  -0.540  -1.136  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       6.692  -2.953  -3.689  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       8.415  -2.877  -3.990  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       9.022  -0.418  -1.538  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       9.729  -1.456  -2.768  1.00  0.64           H  
ATOM     27  N   ARG A   2       3.087   1.317   0.616  1.00  0.64           N  
ATOM     28  CA  ARG A   2       3.722   2.614   0.758  1.00  0.64           C  
ATOM     29  C   ARG A   2       5.183   2.443   0.381  1.00  0.64           C  
ATOM     30  O   ARG A   2       5.836   1.495   0.825  1.00  0.64           O  
ATOM     31  CB  ARG A   2       3.585   3.170   2.164  1.00  0.64           C  
ATOM     32  CG  ARG A   2       4.179   4.559   2.341  1.00  0.64           C  
ATOM     33  CD  ARG A   2       3.797   5.169   3.641  1.00  0.64           C  
ATOM     34  NE  ARG A   2       4.298   6.532   3.772  1.00  0.64           N  
ATOM     35  CZ  ARG A   2       5.393   6.900   4.470  1.00  0.64           C  
ATOM     36  NH1 ARG A   2       6.090   5.994   5.128  1.00  0.64           N  
ATOM     37  NH2 ARG A   2       5.772   8.171   4.509  1.00  0.64           N  
ATOM     38  H   ARG A   2       3.165   0.648   1.371  1.00  0.64           H  
ATOM     39  HA  ARG A   2       3.269   3.318   0.066  1.00  0.64           H  
ATOM     40 1HB  ARG A   2       2.531   3.229   2.428  1.00  0.64           H  
ATOM     41 2HB  ARG A   2       4.073   2.503   2.872  1.00  0.64           H  
ATOM     42 1HG  ARG A   2       5.269   4.521   2.268  1.00  0.64           H  
ATOM     43 2HG  ARG A   2       3.790   5.199   1.557  1.00  0.64           H  
ATOM     44 1HD  ARG A   2       2.712   5.201   3.716  1.00  0.64           H  
ATOM     45 2HD  ARG A   2       4.203   4.576   4.458  1.00  0.64           H  
ATOM     46  HE  ARG A   2       3.796   7.254   3.238  1.00  0.64           H  
ATOM     47 1HH1 ARG A   2       5.806   5.026   5.101  1.00  0.64           H  
ATOM     48 2HH1 ARG A   2       6.907   6.269   5.653  1.00  0.64           H  
ATOM     49 1HH2 ARG A   2       5.247   8.883   4.016  1.00  0.64           H  
ATOM     50 2HH2 ARG A   2       6.589   8.436   5.035  1.00  0.64           H  
ATOM     51  N   TRP A   3       5.663   3.314  -0.488  1.00  0.64           N  
ATOM     52  CA  TRP A   3       7.040   3.275  -0.962  1.00  0.64           C  
ATOM     53  C   TRP A   3       7.917   4.225  -0.180  1.00  0.64           C  
ATOM     54  O   TRP A   3       7.432   5.224   0.331  1.00  0.64           O  
ATOM     55  CB  TRP A   3       7.063   3.619  -2.443  1.00  0.64           C  
ATOM     56  CG  TRP A   3       6.588   2.505  -3.314  1.00  0.64           C  
ATOM     57  CD1 TRP A   3       5.354   1.966  -3.413  1.00  0.64           C  
ATOM     58  CD2 TRP A   3       7.399   1.818  -4.273  1.00  0.64           C  
ATOM     59  NE1 TRP A   3       5.365   0.954  -4.348  1.00  0.64           N  
ATOM     60  CE2 TRP A   3       6.617   0.853  -4.863  1.00  0.64           C  
ATOM     61  CE3 TRP A   3       8.696   1.953  -4.663  1.00  0.64           C  
ATOM     62  CZ2 TRP A   3       7.126  -0.012  -5.819  1.00  0.64           C  
ATOM     63  CZ3 TRP A   3       9.220   1.118  -5.625  1.00  0.64           C  
ATOM     64  CH2 TRP A   3       8.456   0.149  -6.187  1.00  0.64           C  
ATOM     65  H   TRP A   3       5.045   4.059  -0.819  1.00  0.64           H  
ATOM     66  HA  TRP A   3       7.431   2.265  -0.833  1.00  0.64           H  
ATOM     67 1HB  TRP A   3       6.444   4.501  -2.619  1.00  0.64           H  
ATOM     68 2HB  TRP A   3       8.086   3.855  -2.727  1.00  0.64           H  
ATOM     69  HD1 TRP A   3       4.492   2.278  -2.832  1.00  0.64           H  
ATOM     70  HE1 TRP A   3       4.574   0.362  -4.655  1.00  0.64           H  
ATOM     71  HE3 TRP A   3       9.286   2.727  -4.212  1.00  0.64           H  
ATOM     72  HZ2 TRP A   3       6.510  -0.785  -6.285  1.00  0.64           H  
ATOM     73  HZ3 TRP A   3      10.264   1.257  -5.918  1.00  0.64           H  
ATOM     74  HH2 TRP A   3       8.891  -0.503  -6.944  1.00  0.64           H  
ATOM     75  N   GLY A   4       9.203   3.920  -0.059  1.00  0.64           N  
ATOM     76  CA  GLY A   4      10.088   4.877   0.596  1.00  0.64           C  
ATOM     77  C   GLY A   4      10.546   5.941  -0.396  1.00  0.64           C  
ATOM     78  O   GLY A   4      10.337   5.808  -1.604  1.00  0.64           O  
ATOM     79  H   GLY A   4       9.567   3.033  -0.434  1.00  0.64           H  
ATOM     80 1HA  GLY A   4       9.569   5.346   1.433  1.00  0.64           H  
ATOM     81 2HA  GLY A   4      10.951   4.350   1.001  1.00  0.64           H  
ATOM     82  N   LYS A   5      11.249   6.967   0.085  1.00  0.64           N  
ATOM     83  CA  LYS A   5      11.743   7.998  -0.828  1.00  0.64           C  
ATOM     84  C   LYS A   5      12.773   7.437  -1.790  1.00  0.64           C  
ATOM     85  O   LYS A   5      12.785   7.776  -2.970  1.00  0.64           O  
ATOM     86  CB  LYS A   5      12.355   9.156  -0.057  1.00  0.64           C  
ATOM     87  CG  LYS A   5      11.358  10.005   0.672  1.00  0.64           C  
ATOM     88  CD  LYS A   5      12.057  11.103   1.436  1.00  0.64           C  
ATOM     89  CE  LYS A   5      11.059  12.000   2.091  1.00  0.64           C  
ATOM     90  NZ  LYS A   5      11.699  13.058   2.908  1.00  0.64           N  
ATOM     91  H   LYS A   5      11.412   7.048   1.079  1.00  0.64           H  
ATOM     92  HA  LYS A   5      10.902   8.371  -1.417  1.00  0.64           H  
ATOM     93 1HB  LYS A   5      13.073   8.776   0.669  1.00  0.64           H  
ATOM     94 2HB  LYS A   5      12.900   9.802  -0.748  1.00  0.64           H  
ATOM     95 1HG  LYS A   5      10.666  10.459  -0.046  1.00  0.64           H  
ATOM     96 2HG  LYS A   5      10.784   9.393   1.366  1.00  0.64           H  
ATOM     97 1HD  LYS A   5      12.708  10.671   2.195  1.00  0.64           H  
ATOM     98 2HD  LYS A   5      12.666  11.694   0.747  1.00  0.64           H  
ATOM     99 1HE  LYS A   5      10.480  12.462   1.312  1.00  0.64           H  
ATOM    100 2HE  LYS A   5      10.396  11.411   2.724  1.00  0.64           H  
ATOM    101 1HZ  LYS A   5      10.975  13.648   3.312  1.00  0.64           H  
ATOM    102 2HZ  LYS A   5      12.240  12.636   3.645  1.00  0.64           H  
ATOM    103 3HZ  LYS A   5      12.299  13.617   2.322  1.00  0.64           H  
ATOM    104  N   ASP A   6      13.623   6.548  -1.279  1.00  0.65           N  
ATOM    105  CA  ASP A   6      14.661   5.928  -2.087  1.00  0.65           C  
ATOM    106  C   ASP A   6      14.064   5.005  -3.112  1.00  0.65           C  
ATOM    107  O   ASP A   6      14.496   4.967  -4.265  1.00  0.65           O  
ATOM    108  CB  ASP A   6      15.637   5.136  -1.212  1.00  0.65           C  
ATOM    109  CG  ASP A   6      16.749   4.469  -2.024  1.00  0.65           C  
ATOM    110  OD1 ASP A   6      17.416   5.169  -2.758  1.00  0.65           O  
ATOM    111  OD2 ASP A   6      16.963   3.301  -1.867  1.00  0.65           O  
ATOM    112  H   ASP A   6      13.548   6.310  -0.302  1.00  0.65           H  
ATOM    113  HA  ASP A   6      15.211   6.713  -2.606  1.00  0.65           H  
ATOM    114 1HB  ASP A   6      16.088   5.798  -0.471  1.00  0.65           H  
ATOM    115 2HB  ASP A   6      15.093   4.360  -0.672  1.00  0.65           H  
ATOM    116  N   GLU A   7      13.070   4.250  -2.688  1.00  0.65           N  
ATOM    117  CA  GLU A   7      12.460   3.287  -3.565  1.00  0.65           C  
ATOM    118  C   GLU A   7      11.745   4.007  -4.714  1.00  0.65           C  
ATOM    119  O   GLU A   7      11.824   3.572  -5.870  1.00  0.65           O  
ATOM    120  CB  GLU A   7      11.524   2.412  -2.752  1.00  0.65           C  
ATOM    121  CG  GLU A   7      12.211   1.550  -1.726  1.00  0.65           C  
ATOM    122  CD  GLU A   7      11.253   0.748  -0.913  1.00  0.65           C  
ATOM    123  OE1 GLU A   7      10.124   1.175  -0.729  1.00  0.65           O  
ATOM    124  OE2 GLU A   7      11.625  -0.319  -0.489  1.00  0.65           O  
ATOM    125  H   GLU A   7      12.747   4.346  -1.739  1.00  0.65           H  
ATOM    126  HA  GLU A   7      13.246   2.660  -3.991  1.00  0.65           H  
ATOM    127 1HB  GLU A   7      10.753   3.016  -2.279  1.00  0.65           H  
ATOM    128 2HB  GLU A   7      11.059   1.708  -3.405  1.00  0.65           H  
ATOM    129 1HG  GLU A   7      12.898   0.875  -2.234  1.00  0.65           H  
ATOM    130 2HG  GLU A   7      12.796   2.193  -1.066  1.00  0.65           H  
ATOM    131  N   LEU A   8      11.093   5.146  -4.419  1.00  0.65           N  
ATOM    132  CA  LEU A   8      10.463   5.878  -5.504  1.00  0.65           C  
ATOM    133  C   LEU A   8      11.483   6.579  -6.354  1.00  0.65           C  
ATOM    134  O   LEU A   8      11.310   6.660  -7.568  1.00  0.65           O  
ATOM    135  CB  LEU A   8       9.466   6.933  -5.049  1.00  0.65           C  
ATOM    136  CG  LEU A   8       8.209   6.429  -4.443  1.00  0.65           C  
ATOM    137  CD1 LEU A   8       7.356   7.605  -4.118  1.00  0.65           C  
ATOM    138  CD2 LEU A   8       7.509   5.449  -5.403  1.00  0.65           C  
ATOM    139  H   LEU A   8      11.015   5.473  -3.454  1.00  0.65           H  
ATOM    140  HA  LEU A   8       9.931   5.164  -6.129  1.00  0.65           H  
ATOM    141 1HB  LEU A   8       9.960   7.559  -4.298  1.00  0.65           H  
ATOM    142 2HB  LEU A   8       9.207   7.559  -5.899  1.00  0.65           H  
ATOM    143  HG  LEU A   8       8.449   5.936  -3.509  1.00  0.65           H  
ATOM    144 1HD1 LEU A   8       6.436   7.276  -3.628  1.00  0.65           H  
ATOM    145 2HD1 LEU A   8       7.917   8.254  -3.478  1.00  0.65           H  
ATOM    146 3HD1 LEU A   8       7.113   8.137  -5.033  1.00  0.65           H  
ATOM    147 1HD2 LEU A   8       6.595   5.084  -4.952  1.00  0.65           H  
ATOM    148 2HD2 LEU A   8       7.272   5.952  -6.333  1.00  0.65           H  
ATOM    149 3HD2 LEU A   8       8.167   4.613  -5.610  1.00  0.65           H  
ATOM    150  N   ALA A   9      12.559   7.080  -5.744  1.00  0.65           N  
ATOM    151  CA  ALA A   9      13.578   7.744  -6.522  1.00  0.65           C  
ATOM    152  C   ALA A   9      14.150   6.769  -7.531  1.00  0.65           C  
ATOM    153  O   ALA A   9      14.314   7.097  -8.704  1.00  0.65           O  
ATOM    154  CB  ALA A   9      14.673   8.267  -5.617  1.00  0.65           C  
ATOM    155  H   ALA A   9      12.665   7.028  -4.731  1.00  0.65           H  
ATOM    156  HA  ALA A   9      13.117   8.567  -7.058  1.00  0.65           H  
ATOM    157 1HB  ALA A   9      15.428   8.756  -6.189  1.00  0.65           H  
ATOM    158 2HB  ALA A   9      14.248   8.967  -4.898  1.00  0.65           H  
ATOM    159 3HB  ALA A   9      15.121   7.432  -5.082  1.00  0.65           H  
ATOM    160  N   LYS A  10      14.364   5.526  -7.095  1.00  0.66           N  
ATOM    161  CA  LYS A  10      14.891   4.503  -7.977  1.00  0.66           C  
ATOM    162  C   LYS A  10      13.920   4.290  -9.131  1.00  0.66           C  
ATOM    163  O   LYS A  10      14.317   4.341 -10.295  1.00  0.66           O  
ATOM    164  CB  LYS A  10      15.118   3.200  -7.201  1.00  0.66           C  
ATOM    165  CG  LYS A  10      15.733   2.051  -7.996  1.00  0.66           C  
ATOM    166  CD  LYS A  10      15.903   0.826  -7.098  1.00  0.66           C  
ATOM    167  CE  LYS A  10      16.672  -0.301  -7.784  1.00  0.66           C  
ATOM    168  NZ  LYS A  10      15.911  -0.892  -8.919  1.00  0.66           N  
ATOM    169  H   LYS A  10      14.209   5.299  -6.113  1.00  0.66           H  
ATOM    170  HA  LYS A  10      15.845   4.843  -8.382  1.00  0.66           H  
ATOM    171 1HB  LYS A  10      15.772   3.406  -6.348  1.00  0.66           H  
ATOM    172 2HB  LYS A  10      14.168   2.854  -6.797  1.00  0.66           H  
ATOM    173 1HG  LYS A  10      15.089   1.796  -8.844  1.00  0.66           H  
ATOM    174 2HG  LYS A  10      16.711   2.356  -8.375  1.00  0.66           H  
ATOM    175 1HD  LYS A  10      16.421   1.127  -6.197  1.00  0.66           H  
ATOM    176 2HD  LYS A  10      14.918   0.455  -6.817  1.00  0.66           H  
ATOM    177 1HE  LYS A  10      17.618   0.091  -8.157  1.00  0.66           H  
ATOM    178 2HE  LYS A  10      16.877  -1.083  -7.054  1.00  0.66           H  
ATOM    179 1HZ  LYS A  10      16.440  -1.625  -9.353  1.00  0.66           H  
ATOM    180 2HZ  LYS A  10      15.034  -1.264  -8.601  1.00  0.66           H  
ATOM    181 3HZ  LYS A  10      15.719  -0.170  -9.628  1.00  0.66           H  
ATOM    182  N   ALA A  11      12.632   4.086  -8.817  1.00  0.67           N  
ATOM    183  CA  ALA A  11      11.646   3.845  -9.869  1.00  0.67           C  
ATOM    184  C   ALA A  11      11.571   5.020 -10.847  1.00  0.67           C  
ATOM    185  O   ALA A  11      11.518   4.843 -12.068  1.00  0.67           O  
ATOM    186  CB  ALA A  11      10.277   3.618  -9.235  1.00  0.67           C  
ATOM    187  H   ALA A  11      12.342   4.064  -7.836  1.00  0.67           H  
ATOM    188  HA  ALA A  11      11.950   2.955 -10.424  1.00  0.67           H  
ATOM    189 1HB  ALA A  11       9.542   3.418 -10.012  1.00  0.67           H  
ATOM    190 2HB  ALA A  11      10.330   2.770  -8.551  1.00  0.67           H  
ATOM    191 3HB  ALA A  11       9.989   4.507  -8.680  1.00  0.67           H  
ATOM    192  N   ALA A  12      11.602   6.231 -10.312  1.00  0.68           N  
ATOM    193  CA  ALA A  12      11.543   7.416 -11.138  1.00  0.68           C  
ATOM    194  C   ALA A  12      12.768   7.489 -12.055  1.00  0.68           C  
ATOM    195  O   ALA A  12      12.649   7.843 -13.235  1.00  0.68           O  
ATOM    196  CB  ALA A  12      11.432   8.628 -10.242  1.00  0.68           C  
ATOM    197  H   ALA A  12      11.652   6.336  -9.304  1.00  0.68           H  
ATOM    198  HA  ALA A  12      10.660   7.356 -11.767  1.00  0.68           H  
ATOM    199 1HB  ALA A  12      11.371   9.536 -10.829  1.00  0.68           H  
ATOM    200 2HB  ALA A  12      10.539   8.537  -9.623  1.00  0.68           H  
ATOM    201 3HB  ALA A  12      12.287   8.644  -9.619  1.00  0.68           H  
ATOM    202  N   LYS A  13      13.948   7.107 -11.551  1.00  0.70           N  
ATOM    203  CA  LYS A  13      15.136   7.127 -12.397  1.00  0.70           C  
ATOM    204  C   LYS A  13      15.042   6.073 -13.499  1.00  0.70           C  
ATOM    205  O   LYS A  13      15.371   6.353 -14.655  1.00  0.70           O  
ATOM    206  CB  LYS A  13      16.413   6.883 -11.593  1.00  0.70           C  
ATOM    207  CG  LYS A  13      16.878   7.998 -10.661  1.00  0.70           C  
ATOM    208  CD  LYS A  13      18.157   7.539  -9.938  1.00  0.70           C  
ATOM    209  CE  LYS A  13      18.698   8.567  -8.977  1.00  0.70           C  
ATOM    210  NZ  LYS A  13      19.930   8.095  -8.303  1.00  0.70           N  
ATOM    211  H   LYS A  13      14.027   6.830 -10.570  1.00  0.70           H  
ATOM    212  HA  LYS A  13      15.205   8.106 -12.868  1.00  0.70           H  
ATOM    213 1HB  LYS A  13      16.267   5.995 -10.970  1.00  0.70           H  
ATOM    214 2HB  LYS A  13      17.230   6.660 -12.277  1.00  0.70           H  
ATOM    215 1HG  LYS A  13      17.085   8.904 -11.235  1.00  0.70           H  
ATOM    216 2HG  LYS A  13      16.110   8.219  -9.932  1.00  0.70           H  
ATOM    217 1HD  LYS A  13      17.941   6.625  -9.368  1.00  0.70           H  
ATOM    218 2HD  LYS A  13      18.926   7.307 -10.671  1.00  0.70           H  
ATOM    219 1HE  LYS A  13      18.916   9.486  -9.519  1.00  0.70           H  
ATOM    220 2HE  LYS A  13      17.957   8.764  -8.216  1.00  0.70           H  
ATOM    221 1HZ  LYS A  13      20.260   8.793  -7.664  1.00  0.70           H  
ATOM    222 2HZ  LYS A  13      19.731   7.236  -7.771  1.00  0.70           H  
ATOM    223 3HZ  LYS A  13      20.641   7.898  -8.981  1.00  0.70           H  
ATOM    224  N   GLU A  14      14.527   4.883 -13.163  1.00  0.72           N  
ATOM    225  CA  GLU A  14      14.407   3.777 -14.121  1.00  0.72           C  
ATOM    226  C   GLU A  14      13.512   4.145 -15.295  1.00  0.72           C  
ATOM    227  O   GLU A  14      13.757   3.744 -16.434  1.00  0.72           O  
ATOM    228  CB  GLU A  14      13.868   2.511 -13.443  1.00  0.72           C  
ATOM    229  CG  GLU A  14      14.846   1.822 -12.496  1.00  0.72           C  
ATOM    230  CD  GLU A  14      14.256   0.623 -11.785  1.00  0.72           C  
ATOM    231  OE1 GLU A  14      13.081   0.367 -11.921  1.00  0.72           O  
ATOM    232  OE2 GLU A  14      15.006  -0.046 -11.092  1.00  0.72           O  
ATOM    233  H   GLU A  14      14.256   4.726 -12.191  1.00  0.72           H  
ATOM    234  HA  GLU A  14      15.399   3.558 -14.512  1.00  0.72           H  
ATOM    235 1HB  GLU A  14      12.977   2.765 -12.869  1.00  0.72           H  
ATOM    236 2HB  GLU A  14      13.569   1.792 -14.204  1.00  0.72           H  
ATOM    237 1HG  GLU A  14      15.710   1.494 -13.071  1.00  0.72           H  
ATOM    238 2HG  GLU A  14      15.194   2.539 -11.762  1.00  0.72           H  
ATOM    239  N   LEU A  15      12.494   4.945 -15.015  1.00  0.74           N  
ATOM    240  CA  LEU A  15      11.545   5.391 -16.018  1.00  0.74           C  
ATOM    241  C   LEU A  15      12.018   6.625 -16.792  1.00  0.74           C  
ATOM    242  O   LEU A  15      11.291   7.145 -17.653  1.00  0.74           O  
ATOM    243  CB  LEU A  15      10.231   5.708 -15.338  1.00  0.74           C  
ATOM    244  CG  LEU A  15       9.542   4.556 -14.706  1.00  0.74           C  
ATOM    245  CD1 LEU A  15       8.387   5.087 -13.996  1.00  0.74           C  
ATOM    246  CD2 LEU A  15       9.135   3.547 -15.752  1.00  0.74           C  
ATOM    247  H   LEU A  15      12.339   5.207 -14.039  1.00  0.74           H  
ATOM    248  HA  LEU A  15      11.394   4.578 -16.725  1.00  0.74           H  
ATOM    249 1HB  LEU A  15      10.440   6.409 -14.535  1.00  0.74           H  
ATOM    250 2HB  LEU A  15       9.554   6.172 -16.045  1.00  0.74           H  
ATOM    251  HG  LEU A  15      10.202   4.079 -13.987  1.00  0.74           H  
ATOM    252 1HD1 LEU A  15       7.886   4.299 -13.517  1.00  0.74           H  
ATOM    253 2HD1 LEU A  15       8.736   5.806 -13.259  1.00  0.74           H  
ATOM    254 3HD1 LEU A  15       7.718   5.573 -14.706  1.00  0.74           H  
ATOM    255 1HD2 LEU A  15       8.623   2.722 -15.281  1.00  0.74           H  
ATOM    256 2HD2 LEU A  15       8.467   4.019 -16.471  1.00  0.74           H  
ATOM    257 3HD2 LEU A  15      10.023   3.179 -16.266  1.00  0.74           H  
ATOM    258  N   GLY A  16      13.208   7.139 -16.465  1.00  0.76           N  
ATOM    259  CA  GLY A  16      13.731   8.316 -17.138  1.00  0.76           C  
ATOM    260  C   GLY A  16      13.044   9.609 -16.715  1.00  0.76           C  
ATOM    261  O   GLY A  16      12.987  10.559 -17.493  1.00  0.76           O  
ATOM    262  H   GLY A  16      13.794   6.697 -15.758  1.00  0.76           H  
ATOM    263 1HA  GLY A  16      14.799   8.390 -16.928  1.00  0.76           H  
ATOM    264 2HA  GLY A  16      13.632   8.184 -18.215  1.00  0.76           H  
ATOM    265  N   MET A  17      12.505   9.660 -15.492  1.00  0.78           N  
ATOM    266  CA  MET A  17      11.793  10.856 -15.061  1.00  0.78           C  
ATOM    267  C   MET A  17      12.746  11.957 -14.611  1.00  0.78           C  
ATOM    268  O   MET A  17      12.375  13.126 -14.553  1.00  0.78           O  
ATOM    269  CB  MET A  17      10.847  10.534 -13.922  1.00  0.78           C  
ATOM    270  CG  MET A  17       9.780   9.572 -14.296  1.00  0.78           C  
ATOM    271  SD  MET A  17       8.649   9.263 -12.987  1.00  0.78           S  
ATOM    272  CE  MET A  17       7.484  10.615 -13.130  1.00  0.78           C  
ATOM    273  H   MET A  17      12.576   8.870 -14.849  1.00  0.78           H  
ATOM    274  HA  MET A  17      11.206  11.223 -15.896  1.00  0.78           H  
ATOM    275 1HB  MET A  17      11.407  10.127 -13.094  1.00  0.78           H  
ATOM    276 2HB  MET A  17      10.369  11.446 -13.582  1.00  0.78           H  
ATOM    277 1HG  MET A  17       9.229   9.960 -15.138  1.00  0.78           H  
ATOM    278 2HG  MET A  17      10.242   8.641 -14.587  1.00  0.78           H  
ATOM    279 1HE  MET A  17       6.730  10.534 -12.348  1.00  0.78           H  
ATOM    280 2HE  MET A  17       8.010  11.552 -13.036  1.00  0.78           H  
ATOM    281 3HE  MET A  17       6.995  10.574 -14.102  1.00  0.78           H  
ATOM    282  N   ASP A  18      13.979  11.590 -14.280  1.00  0.79           N  
ATOM    283  CA  ASP A  18      14.926  12.571 -13.763  1.00  0.79           C  
ATOM    284  C   ASP A  18      15.296  13.524 -14.892  1.00  0.79           C  
ATOM    285  O   ASP A  18      15.929  13.114 -15.866  1.00  0.79           O  
ATOM    286  CB  ASP A  18      16.205  11.886 -13.237  1.00  0.79           C  
ATOM    287  CG  ASP A  18      17.217  12.845 -12.469  1.00  0.79           C  
ATOM    288  OD1 ASP A  18      16.818  13.905 -11.960  1.00  0.79           O  
ATOM    289  OD2 ASP A  18      18.371  12.483 -12.399  1.00  0.79           O  
ATOM    290  H   ASP A  18      14.247  10.623 -14.373  1.00  0.79           H  
ATOM    291  HA  ASP A  18      14.452  13.140 -12.964  1.00  0.79           H  
ATOM    292 1HB  ASP A  18      15.924  11.074 -12.565  1.00  0.79           H  
ATOM    293 2HB  ASP A  18      16.735  11.437 -14.078  1.00  0.79           H  
ATOM    294  N   ASN A  19      14.918  14.794 -14.735  1.00  0.80           N  
ATOM    295  CA  ASN A  19      15.101  15.882 -15.697  1.00  0.80           C  
ATOM    296  C   ASN A  19      14.205  15.737 -16.931  1.00  0.80           C  
ATOM    297  O   ASN A  19      14.408  16.419 -17.948  1.00  0.80           O  
ATOM    298  CB  ASN A  19      16.565  16.009 -16.074  1.00  0.80           C  
ATOM    299  CG  ASN A  19      17.417  16.318 -14.864  1.00  0.80           C  
ATOM    300  OD1 ASN A  19      17.137  17.260 -14.110  1.00  0.80           O  
ATOM    301  ND2 ASN A  19      18.441  15.533 -14.661  1.00  0.80           N  
ATOM    302  H   ASN A  19      14.373  15.029 -13.910  1.00  0.80           H  
ATOM    303  HA  ASN A  19      14.819  16.814 -15.215  1.00  0.80           H  
ATOM    304 1HB  ASN A  19      16.938  15.125 -16.572  1.00  0.80           H  
ATOM    305 2HB  ASN A  19      16.669  16.832 -16.779  1.00  0.80           H  
ATOM    306 1HD2 ASN A  19      19.034  15.673 -13.866  1.00  0.80           H  
ATOM    307 2HD2 ASN A  19      18.623  14.774 -15.287  1.00  0.80           H  
ATOM    308  N   TYR A  20      13.166  14.904 -16.825  1.00  0.79           N  
ATOM    309  CA  TYR A  20      12.197  14.754 -17.901  1.00  0.79           C  
ATOM    310  C   TYR A  20      11.545  16.079 -18.172  1.00  0.79           C  
ATOM    311  O   TYR A  20      10.947  16.683 -17.292  1.00  0.79           O  
ATOM    312  CB  TYR A  20      11.163  13.704 -17.522  1.00  0.79           C  
ATOM    313  CG  TYR A  20      10.029  13.480 -18.490  1.00  0.79           C  
ATOM    314  CD1 TYR A  20      10.217  12.757 -19.654  1.00  0.79           C  
ATOM    315  CD2 TYR A  20       8.775  13.976 -18.179  1.00  0.79           C  
ATOM    316  CE1 TYR A  20       9.146  12.543 -20.510  1.00  0.79           C  
ATOM    317  CE2 TYR A  20       7.721  13.755 -19.027  1.00  0.79           C  
ATOM    318  CZ  TYR A  20       7.895  13.050 -20.183  1.00  0.79           C  
ATOM    319  OH  TYR A  20       6.817  12.831 -21.015  1.00  0.79           O  
ATOM    320  H   TYR A  20      13.031  14.367 -15.967  1.00  0.79           H  
ATOM    321  HA  TYR A  20      12.718  14.436 -18.804  1.00  0.79           H  
ATOM    322 1HB  TYR A  20      11.683  12.768 -17.419  1.00  0.79           H  
ATOM    323 2HB  TYR A  20      10.739  13.950 -16.549  1.00  0.79           H  
ATOM    324  HD1 TYR A  20      11.202  12.356 -19.894  1.00  0.79           H  
ATOM    325  HD2 TYR A  20       8.625  14.535 -17.256  1.00  0.79           H  
ATOM    326  HE1 TYR A  20       9.286  11.974 -21.428  1.00  0.79           H  
ATOM    327  HE2 TYR A  20       6.739  14.135 -18.786  1.00  0.79           H  
ATOM    328  HH  TYR A  20       5.998  13.112 -20.557  1.00  0.79           H  
ATOM    329  N   ASN A  21      11.701  16.574 -19.378  1.00  0.78           N  
ATOM    330  CA  ASN A  21      11.163  17.875 -19.736  1.00  0.78           C  
ATOM    331  C   ASN A  21      11.591  18.968 -18.743  1.00  0.78           C  
ATOM    332  O   ASN A  21      10.844  19.914 -18.489  1.00  0.78           O  
ATOM    333  CB  ASN A  21       9.650  17.807 -19.879  1.00  0.78           C  
ATOM    334  CG  ASN A  21       9.255  16.924 -21.039  1.00  0.78           C  
ATOM    335  OD1 ASN A  21      10.034  16.753 -21.985  1.00  0.78           O  
ATOM    336  ND2 ASN A  21       8.076  16.391 -21.006  1.00  0.78           N  
ATOM    337  H   ASN A  21      12.211  16.040 -20.066  1.00  0.78           H  
ATOM    338  HA  ASN A  21      11.576  18.155 -20.707  1.00  0.78           H  
ATOM    339 1HB  ASN A  21       9.196  17.419 -18.964  1.00  0.78           H  
ATOM    340 2HB  ASN A  21       9.253  18.808 -20.041  1.00  0.78           H  
ATOM    341 1HD2 ASN A  21       7.775  15.807 -21.762  1.00  0.78           H  
ATOM    342 2HD2 ASN A  21       7.477  16.573 -20.230  1.00  0.78           H  
ATOM    343  N   GLY A  22      12.829  18.874 -18.237  1.00  0.76           N  
ATOM    344  CA  GLY A  22      13.381  19.862 -17.318  1.00  0.76           C  
ATOM    345  C   GLY A  22      12.994  19.645 -15.847  1.00  0.76           C  
ATOM    346  O   GLY A  22      13.393  20.428 -14.984  1.00  0.76           O  
ATOM    347  H   GLY A  22      13.394  18.052 -18.452  1.00  0.76           H  
ATOM    348 1HA  GLY A  22      14.467  19.847 -17.404  1.00  0.76           H  
ATOM    349 2HA  GLY A  22      13.058  20.854 -17.629  1.00  0.76           H  
ATOM    350  N   ILE A  23      12.244  18.589 -15.553  1.00  0.73           N  
ATOM    351  CA  ILE A  23      11.799  18.306 -14.196  1.00  0.73           C  
ATOM    352  C   ILE A  23      12.733  17.335 -13.470  1.00  0.73           C  
ATOM    353  O   ILE A  23      12.789  16.172 -13.851  1.00  0.73           O  
ATOM    354  CB  ILE A  23      10.453  17.617 -14.270  1.00  0.73           C  
ATOM    355  CG1 ILE A  23       9.431  18.499 -14.930  1.00  0.73           C  
ATOM    356  CG2 ILE A  23      10.044  17.219 -12.932  1.00  0.73           C  
ATOM    357  CD1 ILE A  23       8.221  17.740 -15.324  1.00  0.73           C  
ATOM    358  H   ILE A  23      11.923  17.970 -16.296  1.00  0.73           H  
ATOM    359  HA  ILE A  23      11.698  19.251 -13.679  1.00  0.73           H  
ATOM    360  HB  ILE A  23      10.544  16.720 -14.879  1.00  0.73           H  
ATOM    361 1HG1 ILE A  23       9.140  19.280 -14.230  1.00  0.73           H  
ATOM    362 2HG1 ILE A  23       9.859  18.967 -15.824  1.00  0.73           H  
ATOM    363 1HG2 ILE A  23       9.107  16.709 -13.015  1.00  0.73           H  
ATOM    364 2HG2 ILE A  23      10.791  16.554 -12.500  1.00  0.73           H  
ATOM    365 3HG2 ILE A  23       9.944  18.105 -12.316  1.00  0.73           H  
ATOM    366 1HD1 ILE A  23       7.498  18.412 -15.780  1.00  0.73           H  
ATOM    367 2HD1 ILE A  23       8.522  16.975 -16.040  1.00  0.73           H  
ATOM    368 3HD1 ILE A  23       7.792  17.264 -14.467  1.00  0.73           H  
ATOM    369  N   PRO A  24      13.417  17.728 -12.392  1.00  0.71           N  
ATOM    370  CA  PRO A  24      14.362  16.902 -11.665  1.00  0.71           C  
ATOM    371  C   PRO A  24      13.659  15.806 -10.876  1.00  0.71           C  
ATOM    372  O   PRO A  24      12.529  15.989 -10.398  1.00  0.71           O  
ATOM    373  CB  PRO A  24      15.059  17.918 -10.759  1.00  0.71           C  
ATOM    374  CG  PRO A  24      14.027  19.001 -10.547  1.00  0.71           C  
ATOM    375  CD  PRO A  24      13.244  19.078 -11.837  1.00  0.71           C  
ATOM    376  HA  PRO A  24      15.086  16.463 -12.371  1.00  0.71           H  
ATOM    377 1HB  PRO A  24      15.374  17.432  -9.826  1.00  0.71           H  
ATOM    378 2HB  PRO A  24      15.973  18.285 -11.255  1.00  0.71           H  
ATOM    379 1HG  PRO A  24      13.399  18.748  -9.692  1.00  0.71           H  
ATOM    380 2HG  PRO A  24      14.524  19.953 -10.312  1.00  0.71           H  
ATOM    381 1HD  PRO A  24      12.195  19.278 -11.585  1.00  0.71           H  
ATOM    382 2HD  PRO A  24      13.675  19.838 -12.511  1.00  0.71           H  
ATOM    383  N   LEU A  25      14.388  14.727 -10.615  1.00  0.68           N  
ATOM    384  CA  LEU A  25      13.907  13.624  -9.791  1.00  0.68           C  
ATOM    385  C   LEU A  25      13.255  14.076  -8.493  1.00  0.68           C  
ATOM    386  O   LEU A  25      12.200  13.564  -8.114  1.00  0.68           O  
ATOM    387  CB  LEU A  25      15.106  12.756  -9.438  1.00  0.68           C  
ATOM    388  CG  LEU A  25      14.892  11.577  -8.621  1.00  0.68           C  
ATOM    389  CD1 LEU A  25      14.059  10.649  -9.359  1.00  0.68           C  
ATOM    390  CD2 LEU A  25      16.209  10.983  -8.328  1.00  0.68           C  
ATOM    391  H   LEU A  25      15.313  14.612 -11.057  1.00  0.68           H  
ATOM    392  HA  LEU A  25      13.183  13.052 -10.371  1.00  0.68           H  
ATOM    393 1HB  LEU A  25      15.534  12.406 -10.353  1.00  0.68           H  
ATOM    394 2HB  LEU A  25      15.851  13.375  -8.942  1.00  0.68           H  
ATOM    395  HG  LEU A  25      14.385  11.835  -7.692  1.00  0.68           H  
ATOM    396 1HD1 LEU A  25      13.932   9.775  -8.758  1.00  0.68           H  
ATOM    397 2HD1 LEU A  25      13.094  11.108  -9.569  1.00  0.68           H  
ATOM    398 3HD1 LEU A  25      14.549  10.379 -10.295  1.00  0.68           H  
ATOM    399 1HD2 LEU A  25      16.077  10.100  -7.747  1.00  0.68           H  
ATOM    400 2HD2 LEU A  25      16.690  10.739  -9.272  1.00  0.68           H  
ATOM    401 3HD2 LEU A  25      16.822  11.696  -7.782  1.00  0.68           H  
ATOM    402  N   GLY A  26      13.883  15.024  -7.802  1.00  0.66           N  
ATOM    403  CA  GLY A  26      13.365  15.508  -6.527  1.00  0.66           C  
ATOM    404  C   GLY A  26      11.979  16.107  -6.638  1.00  0.66           C  
ATOM    405  O   GLY A  26      11.177  15.997  -5.713  1.00  0.66           O  
ATOM    406  H   GLY A  26      14.739  15.410  -8.172  1.00  0.66           H  
ATOM    407 1HA  GLY A  26      13.323  14.680  -5.821  1.00  0.66           H  
ATOM    408 2HA  GLY A  26      14.052  16.247  -6.113  1.00  0.66           H  
ATOM    409  N   ALA A  27      11.682  16.761  -7.759  1.00  0.65           N  
ATOM    410  CA  ALA A  27      10.377  17.362  -7.938  1.00  0.65           C  
ATOM    411  C   ALA A  27       9.319  16.277  -8.011  1.00  0.65           C  
ATOM    412  O   ALA A  27       8.225  16.400  -7.445  1.00  0.65           O  
ATOM    413  CB  ALA A  27      10.366  18.208  -9.185  1.00  0.65           C  
ATOM    414  H   ALA A  27      12.343  16.783  -8.530  1.00  0.65           H  
ATOM    415  HA  ALA A  27      10.165  17.977  -7.068  1.00  0.65           H  
ATOM    416 1HB  ALA A  27       9.393  18.655  -9.305  1.00  0.65           H  
ATOM    417 2HB  ALA A  27      11.115  18.987  -9.101  1.00  0.65           H  
ATOM    418 3HB  ALA A  27      10.584  17.580 -10.040  1.00  0.65           H  
ATOM    419  N   ILE A  28       9.674  15.172  -8.664  1.00  0.64           N  
ATOM    420  CA  ILE A  28       8.745  14.060  -8.820  1.00  0.64           C  
ATOM    421  C   ILE A  28       8.531  13.310  -7.519  1.00  0.64           C  
ATOM    422  O   ILE A  28       7.391  13.008  -7.145  1.00  0.64           O  
ATOM    423  CB  ILE A  28       9.249  13.059  -9.864  1.00  0.64           C  
ATOM    424  CG1 ILE A  28       9.331  13.715 -11.237  1.00  0.64           C  
ATOM    425  CG2 ILE A  28       8.362  11.792  -9.861  1.00  0.64           C  
ATOM    426  CD1 ILE A  28       8.007  14.235 -11.721  1.00  0.64           C  
ATOM    427  H   ILE A  28      10.607  15.138  -9.094  1.00  0.64           H  
ATOM    428  HA  ILE A  28       7.785  14.460  -9.148  1.00  0.64           H  
ATOM    429  HB  ILE A  28      10.265  12.764  -9.601  1.00  0.64           H  
ATOM    430 1HG1 ILE A  28      10.042  14.544 -11.193  1.00  0.64           H  
ATOM    431 2HG1 ILE A  28       9.703  12.988 -11.949  1.00  0.64           H  
ATOM    432 1HG2 ILE A  28       8.756  11.080 -10.572  1.00  0.64           H  
ATOM    433 2HG2 ILE A  28       8.368  11.344  -8.868  1.00  0.64           H  
ATOM    434 3HG2 ILE A  28       7.340  12.054 -10.131  1.00  0.64           H  
ATOM    435 1HD1 ILE A  28       8.130  14.680 -12.705  1.00  0.64           H  
ATOM    436 2HD1 ILE A  28       7.287  13.423 -11.783  1.00  0.64           H  
ATOM    437 3HD1 ILE A  28       7.646  14.982 -11.019  1.00  0.64           H  
ATOM    438  N   VAL A  29       9.625  13.028  -6.817  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.530  12.289  -5.572  1.00  0.63           C  
ATOM    440  C   VAL A  29       8.775  13.114  -4.535  1.00  0.63           C  
ATOM    441  O   VAL A  29       7.879  12.598  -3.867  1.00  0.63           O  
ATOM    442  CB  VAL A  29      10.935  11.903  -5.062  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      10.846  11.266  -3.654  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.583  10.921  -6.067  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.538  13.314  -7.178  1.00  0.63           H  
ATOM    446  HA  VAL A  29       8.973  11.370  -5.759  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.547  12.807  -4.985  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      11.851  11.009  -3.304  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.393  11.978  -2.961  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.237  10.362  -3.697  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.581  10.663  -5.722  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.976  10.016  -6.140  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.650  11.388  -7.047  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.114  14.402  -4.420  1.00  0.62           N  
ATOM    455  CA  ALA A  30       8.449  15.302  -3.490  1.00  0.62           C  
ATOM    456  C   ALA A  30       6.973  15.449  -3.788  1.00  0.62           C  
ATOM    457  O   ALA A  30       6.147  15.509  -2.871  1.00  0.62           O  
ATOM    458  CB  ALA A  30       9.086  16.648  -3.571  1.00  0.62           C  
ATOM    459  H   ALA A  30       9.865  14.790  -4.990  1.00  0.62           H  
ATOM    460  HA  ALA A  30       8.564  14.896  -2.485  1.00  0.62           H  
ATOM    461 1HB  ALA A  30       8.636  17.335  -2.863  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      10.096  16.514  -3.364  1.00  0.62           H  
ATOM    463 3HB  ALA A  30       8.975  17.020  -4.580  1.00  0.62           H  
ATOM    464  N   THR A  31       6.616  15.496  -5.071  1.00  0.61           N  
ATOM    465  CA  THR A  31       5.220  15.613  -5.412  1.00  0.61           C  
ATOM    466  C   THR A  31       4.506  14.341  -4.957  1.00  0.61           C  
ATOM    467  O   THR A  31       3.448  14.414  -4.344  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.026  15.871  -6.917  1.00  0.61           C  
ATOM    469  OG1 THR A  31       5.679  17.093  -7.282  1.00  0.61           O  
ATOM    470  CG2 THR A  31       3.542  16.006  -7.233  1.00  0.61           C  
ATOM    471  H   THR A  31       7.308  15.483  -5.821  1.00  0.61           H  
ATOM    472  HA  THR A  31       4.794  16.457  -4.868  1.00  0.61           H  
ATOM    473  HB  THR A  31       5.458  15.044  -7.487  1.00  0.61           H  
ATOM    474  HG1 THR A  31       6.648  16.972  -7.185  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       3.432  16.188  -8.295  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.018  15.092  -6.961  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       3.122  16.842  -6.672  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.097  13.169  -5.220  1.00  0.60           N  
ATOM    479  CA  ALA A  32       4.509  11.889  -4.803  1.00  0.60           C  
ATOM    480  C   ALA A  32       4.357  11.788  -3.274  1.00  0.60           C  
ATOM    481  O   ALA A  32       3.365  11.237  -2.758  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.367  10.753  -5.327  1.00  0.60           C  
ATOM    483  H   ALA A  32       5.978  13.157  -5.740  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.513  11.814  -5.232  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       4.927   9.806  -5.046  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.439  10.816  -6.410  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.362  10.826  -4.898  1.00  0.60           H  
ATOM    488  N   GLU A  33       5.332  12.334  -2.540  1.00  0.59           N  
ATOM    489  CA  GLU A  33       5.246  12.308  -1.092  1.00  0.59           C  
ATOM    490  C   GLU A  33       4.102  13.184  -0.607  1.00  0.59           C  
ATOM    491  O   GLU A  33       3.255  12.756   0.177  1.00  0.59           O  
ATOM    492  CB  GLU A  33       6.533  12.803  -0.426  1.00  0.59           C  
ATOM    493  CG  GLU A  33       6.468  12.685   1.122  1.00  0.59           C  
ATOM    494  CD  GLU A  33       7.666  13.214   1.870  1.00  0.59           C  
ATOM    495  OE1 GLU A  33       8.550  13.770   1.264  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       7.703  13.036   3.068  1.00  0.59           O  
ATOM    497  H   GLU A  33       6.149  12.740  -2.999  1.00  0.59           H  
ATOM    498  HA  GLU A  33       5.045  11.293  -0.772  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       7.388  12.247  -0.796  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       6.693  13.851  -0.681  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       5.585  13.227   1.461  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       6.329  11.643   1.384  1.00  0.59           H  
ATOM    503  N   LYS A  34       4.045  14.412  -1.092  1.00  0.58           N  
ATOM    504  CA  LYS A  34       3.024  15.329  -0.621  1.00  0.58           C  
ATOM    505  C   LYS A  34       1.628  14.929  -1.093  1.00  0.58           C  
ATOM    506  O   LYS A  34       0.666  14.978  -0.327  1.00  0.58           O  
ATOM    507  CB  LYS A  34       3.352  16.736  -1.099  1.00  0.58           C  
ATOM    508  CG  LYS A  34       2.407  17.843  -0.620  1.00  0.58           C  
ATOM    509  CD  LYS A  34       2.525  18.090   0.878  1.00  0.58           C  
ATOM    510  CE  LYS A  34       1.673  19.287   1.302  1.00  0.58           C  
ATOM    511  NZ  LYS A  34       1.751  19.542   2.771  1.00  0.58           N  
ATOM    512  H   LYS A  34       4.744  14.730  -1.765  1.00  0.58           H  
ATOM    513  HA  LYS A  34       3.028  15.315   0.468  1.00  0.58           H  
ATOM    514 1HB  LYS A  34       4.352  16.993  -0.771  1.00  0.58           H  
ATOM    515 2HB  LYS A  34       3.367  16.743  -2.191  1.00  0.58           H  
ATOM    516 1HG  LYS A  34       2.629  18.768  -1.149  1.00  0.58           H  
ATOM    517 2HG  LYS A  34       1.381  17.556  -0.848  1.00  0.58           H  
ATOM    518 1HD  LYS A  34       2.198  17.202   1.421  1.00  0.58           H  
ATOM    519 2HD  LYS A  34       3.568  18.290   1.130  1.00  0.58           H  
ATOM    520 1HE  LYS A  34       2.019  20.175   0.768  1.00  0.58           H  
ATOM    521 2HE  LYS A  34       0.634  19.097   1.031  1.00  0.58           H  
ATOM    522 1HZ  LYS A  34       1.174  20.341   3.000  1.00  0.58           H  
ATOM    523 2HZ  LYS A  34       1.421  18.730   3.274  1.00  0.58           H  
ATOM    524 3HZ  LYS A  34       2.709  19.732   3.030  1.00  0.58           H  
ATOM    525  N   ALA A  35       1.512  14.539  -2.361  1.00  0.57           N  
ATOM    526  CA  ALA A  35       0.227  14.186  -2.944  1.00  0.57           C  
ATOM    527  C   ALA A  35      -0.400  12.966  -2.301  1.00  0.57           C  
ATOM    528  O   ALA A  35      -1.589  12.977  -1.993  1.00  0.57           O  
ATOM    529  CB  ALA A  35       0.397  13.931  -4.441  1.00  0.57           C  
ATOM    530  H   ALA A  35       2.330  14.499  -2.956  1.00  0.57           H  
ATOM    531  HA  ALA A  35      -0.456  15.014  -2.796  1.00  0.57           H  
ATOM    532 1HB  ALA A  35      -0.561  13.697  -4.888  1.00  0.57           H  
ATOM    533 2HB  ALA A  35       0.809  14.821  -4.919  1.00  0.57           H  
ATOM    534 3HB  ALA A  35       1.077  13.098  -4.587  1.00  0.57           H  
ATOM    535  N   ALA A  36       0.378  11.922  -2.045  1.00  0.57           N  
ATOM    536  CA  ALA A  36      -0.251  10.719  -1.537  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.458  10.070  -0.364  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.139   8.935  -0.013  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.330   9.735  -2.670  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.374  11.918  -2.274  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -1.256  10.970  -1.208  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.807   8.837  -2.347  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.882  10.166  -3.509  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.685   9.505  -2.978  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.450  10.721   0.233  1.00  0.56           N  
ATOM    546  CA  GLY A  37       2.119  10.119   1.377  1.00  0.56           C  
ATOM    547  C   GLY A  37       2.942   8.918   0.955  1.00  0.56           C  
ATOM    548  O   GLY A  37       3.162   8.004   1.751  1.00  0.56           O  
ATOM    549  H   GLY A  37       1.754  11.644  -0.061  1.00  0.56           H  
ATOM    550 1HA  GLY A  37       2.770  10.861   1.842  1.00  0.56           H  
ATOM    551 2HA  GLY A  37       1.382   9.822   2.120  1.00  0.56           H  
ATOM    552  N   LEU A  38       3.356   8.894  -0.318  1.00  0.56           N  
ATOM    553  CA  LEU A  38       4.089   7.778  -0.913  1.00  0.56           C  
ATOM    554  C   LEU A  38       3.221   6.490  -1.003  1.00  0.56           C  
ATOM    555  O   LEU A  38       3.743   5.400  -1.265  1.00  0.56           O  
ATOM    556  CB  LEU A  38       5.360   7.485  -0.077  1.00  0.56           C  
ATOM    557  CG  LEU A  38       6.311   8.706   0.202  1.00  0.56           C  
ATOM    558  CD1 LEU A  38       7.426   8.327   1.144  1.00  0.56           C  
ATOM    559  CD2 LEU A  38       6.926   9.125  -1.048  1.00  0.56           C  
ATOM    560  H   LEU A  38       3.166   9.700  -0.918  1.00  0.56           H  
ATOM    561  HA  LEU A  38       4.391   8.067  -1.917  1.00  0.56           H  
ATOM    562 1HB  LEU A  38       5.121   7.007   0.853  1.00  0.56           H  
ATOM    563 2HB  LEU A  38       5.943   6.788  -0.662  1.00  0.56           H  
ATOM    564  HG  LEU A  38       5.740   9.507   0.642  1.00  0.56           H  
ATOM    565 1HD1 LEU A  38       8.064   9.195   1.313  1.00  0.56           H  
ATOM    566 2HD1 LEU A  38       7.012   7.993   2.080  1.00  0.56           H  
ATOM    567 3HD1 LEU A  38       8.013   7.533   0.706  1.00  0.56           H  
ATOM    568 1HD2 LEU A  38       7.595   9.960  -0.872  1.00  0.56           H  
ATOM    569 2HD2 LEU A  38       7.492   8.278  -1.395  1.00  0.56           H  
ATOM    570 3HD2 LEU A  38       6.165   9.406  -1.775  1.00  0.56           H  
ATOM    571  N   ASP A  39       1.888   6.616  -0.809  1.00  0.55           N  
ATOM    572  CA  ASP A  39       0.942   5.493  -0.897  1.00  0.55           C  
ATOM    573  C   ASP A  39       0.351   5.331  -2.295  1.00  0.55           C  
ATOM    574  O   ASP A  39      -0.419   6.176  -2.765  1.00  0.55           O  
ATOM    575  CB  ASP A  39      -0.194   5.625   0.125  1.00  0.55           C  
ATOM    576  CG  ASP A  39      -1.131   4.379   0.166  1.00  0.55           C  
ATOM    577  OD1 ASP A  39      -0.978   3.511  -0.678  1.00  0.55           O  
ATOM    578  OD2 ASP A  39      -1.968   4.306   1.036  1.00  0.55           O  
ATOM    579  H   ASP A  39       1.492   7.525  -0.571  1.00  0.55           H  
ATOM    580  HA  ASP A  39       1.482   4.578  -0.666  1.00  0.55           H  
ATOM    581 1HB  ASP A  39       0.236   5.780   1.117  1.00  0.55           H  
ATOM    582 2HB  ASP A  39      -0.788   6.510  -0.109  1.00  0.55           H  
ATOM    583  N   THR A  40       0.693   4.239  -2.968  1.00  0.56           N  
ATOM    584  CA  THR A  40       0.243   4.041  -4.344  1.00  0.56           C  
ATOM    585  C   THR A  40      -1.270   3.841  -4.447  1.00  0.56           C  
ATOM    586  O   THR A  40      -1.841   4.002  -5.516  1.00  0.56           O  
ATOM    587  CB  THR A  40       0.905   2.804  -4.960  1.00  0.56           C  
ATOM    588  OG1 THR A  40       0.534   1.666  -4.191  1.00  0.56           O  
ATOM    589  CG2 THR A  40       2.406   2.921  -4.974  1.00  0.56           C  
ATOM    590  H   THR A  40       1.284   3.539  -2.512  1.00  0.56           H  
ATOM    591  HA  THR A  40       0.502   4.920  -4.925  1.00  0.56           H  
ATOM    592  HB  THR A  40       0.550   2.680  -5.976  1.00  0.56           H  
ATOM    593  HG1 THR A  40      -0.354   1.385  -4.458  1.00  0.56           H  
ATOM    594 1HG2 THR A  40       2.834   2.016  -5.407  1.00  0.56           H  
ATOM    595 2HG2 THR A  40       2.707   3.766  -5.557  1.00  0.56           H  
ATOM    596 3HG2 THR A  40       2.745   3.043  -3.954  1.00  0.56           H  
ATOM    597  N   ALA A  41      -1.914   3.465  -3.343  1.00  0.57           N  
ATOM    598  CA  ALA A  41      -3.344   3.197  -3.315  1.00  0.57           C  
ATOM    599  C   ALA A  41      -4.169   4.448  -3.049  1.00  0.57           C  
ATOM    600  O   ALA A  41      -5.393   4.368  -2.925  1.00  0.57           O  
ATOM    601  CB  ALA A  41      -3.662   2.161  -2.261  1.00  0.57           C  
ATOM    602  H   ALA A  41      -1.396   3.385  -2.461  1.00  0.57           H  
ATOM    603  HA  ALA A  41      -3.627   2.805  -4.292  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      -4.728   1.944  -2.275  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      -3.100   1.251  -2.468  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      -3.377   2.553  -1.280  1.00  0.57           H  
ATOM    607  N   ALA A  42      -3.531   5.601  -2.902  1.00  0.59           N  
ATOM    608  CA  ALA A  42      -4.309   6.783  -2.588  1.00  0.59           C  
ATOM    609  C   ALA A  42      -5.354   7.096  -3.646  1.00  0.59           C  
ATOM    610  O   ALA A  42      -5.124   6.989  -4.858  1.00  0.59           O  
ATOM    611  CB  ALA A  42      -3.411   7.982  -2.426  1.00  0.59           C  
ATOM    612  H   ALA A  42      -2.514   5.668  -2.989  1.00  0.59           H  
ATOM    613  HA  ALA A  42      -4.827   6.597  -1.647  1.00  0.59           H  
ATOM    614 1HB  ALA A  42      -4.002   8.855  -2.156  1.00  0.59           H  
ATOM    615 2HB  ALA A  42      -2.685   7.772  -1.638  1.00  0.59           H  
ATOM    616 3HB  ALA A  42      -2.891   8.172  -3.368  1.00  0.59           H  
ATOM    617  N   VAL A  43      -6.502   7.528  -3.153  1.00  0.63           N  
ATOM    618  CA  VAL A  43      -7.609   7.987  -3.966  1.00  0.63           C  
ATOM    619  C   VAL A  43      -8.356   9.089  -3.241  1.00  0.63           C  
ATOM    620  O   VAL A  43      -8.573   9.005  -2.030  1.00  0.63           O  
ATOM    621  CB  VAL A  43      -8.555   6.821  -4.334  1.00  0.63           C  
ATOM    622  CG1 VAL A  43      -9.088   6.168  -3.095  1.00  0.63           C  
ATOM    623  CG2 VAL A  43      -9.723   7.353  -5.181  1.00  0.63           C  
ATOM    624  H   VAL A  43      -6.611   7.553  -2.150  1.00  0.63           H  
ATOM    625  HA  VAL A  43      -7.206   8.390  -4.889  1.00  0.63           H  
ATOM    626  HB  VAL A  43      -7.997   6.083  -4.899  1.00  0.63           H  
ATOM    627 1HG1 VAL A  43      -9.743   5.344  -3.373  1.00  0.63           H  
ATOM    628 2HG1 VAL A  43      -8.253   5.785  -2.502  1.00  0.63           H  
ATOM    629 3HG1 VAL A  43      -9.647   6.897  -2.512  1.00  0.63           H  
ATOM    630 1HG2 VAL A  43     -10.370   6.527  -5.460  1.00  0.63           H  
ATOM    631 2HG2 VAL A  43     -10.300   8.076  -4.617  1.00  0.63           H  
ATOM    632 3HG2 VAL A  43      -9.332   7.832  -6.076  1.00  0.63           H  
ATOM    633  N   GLU A  44      -8.775  10.098  -3.990  1.00  0.69           N  
ATOM    634  CA  GLU A  44      -9.566  11.181  -3.432  1.00  0.69           C  
ATOM    635  C   GLU A  44     -10.754  11.514  -4.319  1.00  0.69           C  
ATOM    636  O   GLU A  44     -10.607  11.709  -5.525  1.00  0.69           O  
ATOM    637  CB  GLU A  44      -8.678  12.426  -3.262  1.00  0.69           C  
ATOM    638  CG  GLU A  44      -9.366  13.661  -2.667  1.00  0.69           C  
ATOM    639  CD  GLU A  44      -8.411  14.831  -2.490  1.00  0.69           C  
ATOM    640  OE1 GLU A  44      -7.257  14.665  -2.794  1.00  0.69           O  
ATOM    641  OE2 GLU A  44      -8.833  15.878  -2.056  1.00  0.69           O  
ATOM    642  H   GLU A  44      -8.516  10.100  -4.977  1.00  0.69           H  
ATOM    643  HA  GLU A  44      -9.944  10.874  -2.457  1.00  0.69           H  
ATOM    644 1HB  GLU A  44      -7.830  12.178  -2.622  1.00  0.69           H  
ATOM    645 2HB  GLU A  44      -8.274  12.712  -4.235  1.00  0.69           H  
ATOM    646 1HG  GLU A  44     -10.178  13.969  -3.332  1.00  0.69           H  
ATOM    647 2HG  GLU A  44      -9.803  13.398  -1.706  1.00  0.69           H  
ATOM    648  N   ARG A  45     -11.943  11.564  -3.721  1.00  0.75           N  
ATOM    649  CA  ARG A  45     -13.147  11.994  -4.433  1.00  0.75           C  
ATOM    650  C   ARG A  45     -13.312  13.485  -4.173  1.00  0.75           C  
ATOM    651  O   ARG A  45     -13.167  13.932  -3.034  1.00  0.75           O  
ATOM    652  CB  ARG A  45     -14.377  11.205  -4.007  1.00  0.75           C  
ATOM    653  CG  ARG A  45     -15.697  11.538  -4.768  1.00  0.75           C  
ATOM    654  CD  ARG A  45     -15.734  10.985  -6.191  1.00  0.75           C  
ATOM    655  NE  ARG A  45     -15.673   9.526  -6.217  1.00  0.75           N  
ATOM    656  CZ  ARG A  45     -15.678   8.739  -7.332  1.00  0.75           C  
ATOM    657  NH1 ARG A  45     -15.800   9.191  -8.552  1.00  0.75           N  
ATOM    658  NH2 ARG A  45     -15.559   7.435  -7.228  1.00  0.75           N  
ATOM    659  H   ARG A  45     -12.005  11.347  -2.736  1.00  0.75           H  
ATOM    660  HA  ARG A  45     -13.009  11.847  -5.505  1.00  0.75           H  
ATOM    661 1HB  ARG A  45     -14.185  10.142  -4.140  1.00  0.75           H  
ATOM    662 2HB  ARG A  45     -14.563  11.374  -2.947  1.00  0.75           H  
ATOM    663 1HG  ARG A  45     -16.540  11.122  -4.223  1.00  0.75           H  
ATOM    664 2HG  ARG A  45     -15.817  12.621  -4.833  1.00  0.75           H  
ATOM    665 1HD  ARG A  45     -16.642  11.309  -6.700  1.00  0.75           H  
ATOM    666 2HD  ARG A  45     -14.880  11.353  -6.727  1.00  0.75           H  
ATOM    667  HE  ARG A  45     -15.574   9.060  -5.327  1.00  0.75           H  
ATOM    668 1HH1 ARG A  45     -15.936  10.191  -8.782  1.00  0.75           H  
ATOM    669 2HH1 ARG A  45     -15.789   8.474  -9.290  1.00  0.75           H  
ATOM    670 1HH2 ARG A  45     -15.461   6.990  -6.327  1.00  0.75           H  
ATOM    671 2HH2 ARG A  45     -15.561   6.896  -8.106  1.00  0.75           H  
ATOM    672  N   LEU A  46     -13.568  14.250  -5.217  1.00  0.81           N  
ATOM    673  CA  LEU A  46     -13.703  15.695  -5.110  1.00  0.81           C  
ATOM    674  C   LEU A  46     -15.150  16.088  -4.840  1.00  0.81           C  
ATOM    675  O   LEU A  46     -16.009  15.225  -4.695  1.00  0.81           O  
ATOM    676  CB  LEU A  46     -13.166  16.356  -6.382  1.00  0.81           C  
ATOM    677  CG  LEU A  46     -11.615  16.449  -6.451  1.00  0.81           C  
ATOM    678  CD1 LEU A  46     -11.030  15.047  -6.629  1.00  0.81           C  
ATOM    679  CD2 LEU A  46     -11.199  17.352  -7.606  1.00  0.81           C  
ATOM    680  H   LEU A  46     -13.675  13.823  -6.141  1.00  0.81           H  
ATOM    681  HA  LEU A  46     -13.097  16.035  -4.271  1.00  0.81           H  
ATOM    682 1HB  LEU A  46     -13.510  15.773  -7.247  1.00  0.81           H  
ATOM    683 2HB  LEU A  46     -13.572  17.358  -6.472  1.00  0.81           H  
ATOM    684  HG  LEU A  46     -11.236  16.856  -5.513  1.00  0.81           H  
ATOM    685 1HD1 LEU A  46      -9.962  15.110  -6.657  1.00  0.81           H  
ATOM    686 2HD1 LEU A  46     -11.315  14.413  -5.808  1.00  0.81           H  
ATOM    687 3HD1 LEU A  46     -11.400  14.621  -7.562  1.00  0.81           H  
ATOM    688 1HD2 LEU A  46     -10.112  17.415  -7.646  1.00  0.81           H  
ATOM    689 2HD2 LEU A  46     -11.571  16.938  -8.545  1.00  0.81           H  
ATOM    690 3HD2 LEU A  46     -11.617  18.347  -7.460  1.00  0.81           H  
ATOM    691  N   ALA A  47     -15.408  17.390  -4.665  1.00  0.85           N  
ATOM    692  CA  ALA A  47     -16.779  17.859  -4.433  1.00  0.85           C  
ATOM    693  C   ALA A  47     -17.706  17.494  -5.602  1.00  0.85           C  
ATOM    694  O   ALA A  47     -18.897  17.241  -5.408  1.00  0.85           O  
ATOM    695  CB  ALA A  47     -16.790  19.365  -4.231  1.00  0.85           C  
ATOM    696  H   ALA A  47     -14.658  18.059  -4.735  1.00  0.85           H  
ATOM    697  HA  ALA A  47     -17.157  17.370  -3.536  1.00  0.85           H  
ATOM    698 1HB  ALA A  47     -17.811  19.694  -4.035  1.00  0.85           H  
ATOM    699 2HB  ALA A  47     -16.156  19.625  -3.384  1.00  0.85           H  
ATOM    700 3HB  ALA A  47     -16.418  19.855  -5.128  1.00  0.85           H  
ATOM    701  N   ASP A  48     -17.166  17.528  -6.821  1.00  0.86           N  
ATOM    702  CA  ASP A  48     -17.920  17.167  -8.016  1.00  0.86           C  
ATOM    703  C   ASP A  48     -17.755  15.661  -8.195  1.00  0.86           C  
ATOM    704  O   ASP A  48     -17.220  14.995  -7.318  1.00  0.86           O  
ATOM    705  CB  ASP A  48     -17.487  18.005  -9.240  1.00  0.86           C  
ATOM    706  CG  ASP A  48     -16.084  17.750  -9.772  1.00  0.86           C  
ATOM    707  OD1 ASP A  48     -15.517  16.728  -9.476  1.00  0.86           O  
ATOM    708  OD2 ASP A  48     -15.586  18.592 -10.476  1.00  0.86           O  
ATOM    709  H   ASP A  48     -16.192  17.764  -6.910  1.00  0.86           H  
ATOM    710  HA  ASP A  48     -18.977  17.370  -7.842  1.00  0.86           H  
ATOM    711 1HB  ASP A  48     -18.194  17.840 -10.051  1.00  0.86           H  
ATOM    712 2HB  ASP A  48     -17.556  19.061  -8.978  1.00  0.86           H  
ATOM    713  N   GLY A  49     -18.179  15.093  -9.312  1.00  0.83           N  
ATOM    714  CA  GLY A  49     -18.073  13.640  -9.417  1.00  0.83           C  
ATOM    715  C   GLY A  49     -16.663  13.096  -9.724  1.00  0.83           C  
ATOM    716  O   GLY A  49     -16.486  11.877  -9.759  1.00  0.83           O  
ATOM    717  H   GLY A  49     -18.592  15.638 -10.052  1.00  0.83           H  
ATOM    718 1HA  GLY A  49     -18.421  13.199  -8.482  1.00  0.83           H  
ATOM    719 2HA  GLY A  49     -18.759  13.295 -10.189  1.00  0.83           H  
ATOM    720  N   SER A  50     -15.667  13.964  -9.951  1.00  0.77           N  
ATOM    721  CA  SER A  50     -14.334  13.487 -10.321  1.00  0.77           C  
ATOM    722  C   SER A  50     -13.557  12.902  -9.167  1.00  0.77           C  
ATOM    723  O   SER A  50     -13.874  13.119  -7.992  1.00  0.77           O  
ATOM    724  CB  SER A  50     -13.503  14.585 -10.945  1.00  0.77           C  
ATOM    725  OG  SER A  50     -13.164  15.555 -10.010  1.00  0.77           O  
ATOM    726  H   SER A  50     -15.819  14.973  -9.853  1.00  0.77           H  
ATOM    727  HA  SER A  50     -14.443  12.707 -11.049  1.00  0.77           H  
ATOM    728 1HB  SER A  50     -12.592  14.155 -11.373  1.00  0.77           H  
ATOM    729 2HB  SER A  50     -14.063  15.045 -11.753  1.00  0.77           H  
ATOM    730  HG  SER A  50     -13.986  16.066  -9.845  1.00  0.77           H  
ATOM    731  N   ALA A  51     -12.484  12.202  -9.514  1.00  0.71           N  
ATOM    732  CA  ALA A  51     -11.608  11.619  -8.526  1.00  0.71           C  
ATOM    733  C   ALA A  51     -10.175  11.711  -8.995  1.00  0.71           C  
ATOM    734  O   ALA A  51      -9.918  11.871 -10.193  1.00  0.71           O  
ATOM    735  CB  ALA A  51     -11.975  10.164  -8.287  1.00  0.71           C  
ATOM    736  H   ALA A  51     -12.271  12.032 -10.495  1.00  0.71           H  
ATOM    737  HA  ALA A  51     -11.704  12.183  -7.604  1.00  0.71           H  
ATOM    738 1HB  ALA A  51     -11.302   9.737  -7.538  1.00  0.71           H  
ATOM    739 2HB  ALA A  51     -12.997  10.102  -7.935  1.00  0.71           H  
ATOM    740 3HB  ALA A  51     -11.882   9.622  -9.219  1.00  0.71           H  
ATOM    741  N   ARG A  52      -9.263  11.641  -8.039  1.00  0.65           N  
ATOM    742  CA  ARG A  52      -7.843  11.626  -8.324  1.00  0.65           C  
ATOM    743  C   ARG A  52      -7.220  10.361  -7.754  1.00  0.65           C  
ATOM    744  O   ARG A  52      -7.562   9.940  -6.645  1.00  0.65           O  
ATOM    745  CB  ARG A  52      -7.193  12.853  -7.735  1.00  0.65           C  
ATOM    746  CG  ARG A  52      -7.640  14.174  -8.321  1.00  0.65           C  
ATOM    747  CD  ARG A  52      -7.189  15.298  -7.495  1.00  0.65           C  
ATOM    748  NE  ARG A  52      -5.772  15.427  -7.518  1.00  0.65           N  
ATOM    749  CZ  ARG A  52      -5.055  16.118  -6.638  1.00  0.65           C  
ATOM    750  NH1 ARG A  52      -5.618  16.758  -5.635  1.00  0.65           N  
ATOM    751  NH2 ARG A  52      -3.770  16.120  -6.803  1.00  0.65           N  
ATOM    752  H   ARG A  52      -9.585  11.578  -7.075  1.00  0.65           H  
ATOM    753  HA  ARG A  52      -7.709  11.633  -9.398  1.00  0.65           H  
ATOM    754 1HB  ARG A  52      -7.360  12.882  -6.659  1.00  0.65           H  
ATOM    755 2HB  ARG A  52      -6.137  12.783  -7.898  1.00  0.65           H  
ATOM    756 1HG  ARG A  52      -7.171  14.294  -9.289  1.00  0.65           H  
ATOM    757 2HG  ARG A  52      -8.717  14.208  -8.438  1.00  0.65           H  
ATOM    758 1HD  ARG A  52      -7.624  16.222  -7.871  1.00  0.65           H  
ATOM    759 2HD  ARG A  52      -7.497  15.138  -6.459  1.00  0.65           H  
ATOM    760  HE  ARG A  52      -5.234  14.917  -8.239  1.00  0.65           H  
ATOM    761 1HH1 ARG A  52      -6.621  16.729  -5.510  1.00  0.65           H  
ATOM    762 2HH1 ARG A  52      -5.038  17.262  -4.972  1.00  0.65           H  
ATOM    763 1HH2 ARG A  52      -3.395  15.599  -7.618  1.00  0.65           H  
ATOM    764 2HH2 ARG A  52      -3.160  16.608  -6.130  1.00  0.65           H  
ATOM    765  N   HIS A  53      -6.296   9.752  -8.498  1.00  0.61           N  
ATOM    766  CA  HIS A  53      -5.712   8.483  -8.041  1.00  0.61           C  
ATOM    767  C   HIS A  53      -4.187   8.331  -8.145  1.00  0.61           C  
ATOM    768  O   HIS A  53      -3.528   8.930  -9.009  1.00  0.61           O  
ATOM    769  CB  HIS A  53      -6.285   7.331  -8.862  1.00  0.61           C  
ATOM    770  CG  HIS A  53      -7.770   7.101  -8.827  1.00  0.61           C  
ATOM    771  ND1 HIS A  53      -8.652   7.840  -9.561  1.00  0.61           N  
ATOM    772  CD2 HIS A  53      -8.504   6.186  -8.191  1.00  0.61           C  
ATOM    773  CE1 HIS A  53      -9.877   7.377  -9.358  1.00  0.61           C  
ATOM    774  NE2 HIS A  53      -9.806   6.380  -8.536  1.00  0.61           N  
ATOM    775  H   HIS A  53      -6.049  10.158  -9.404  1.00  0.61           H  
ATOM    776  HA  HIS A  53      -5.972   8.327  -6.995  1.00  0.61           H  
ATOM    777 1HB  HIS A  53      -6.024   7.498  -9.889  1.00  0.61           H  
ATOM    778 2HB  HIS A  53      -5.800   6.402  -8.563  1.00  0.61           H  
ATOM    779  HD2 HIS A  53      -8.145   5.447  -7.546  1.00  0.61           H  
ATOM    780  HE1 HIS A  53     -10.793   7.740  -9.798  1.00  0.61           H  
ATOM    781  HE2 HIS A  53     -10.586   5.832  -8.209  1.00  0.61           H  
ATOM    782  N   GLY A  54      -3.650   7.452  -7.290  1.00  0.58           N  
ATOM    783  CA  GLY A  54      -2.256   7.005  -7.343  1.00  0.58           C  
ATOM    784  C   GLY A  54      -1.314   7.909  -6.572  1.00  0.58           C  
ATOM    785  O   GLY A  54      -1.749   8.886  -5.965  1.00  0.58           O  
ATOM    786  H   GLY A  54      -4.238   7.070  -6.547  1.00  0.58           H  
ATOM    787 1HA  GLY A  54      -2.195   5.993  -6.942  1.00  0.58           H  
ATOM    788 2HA  GLY A  54      -1.935   6.938  -8.382  1.00  0.58           H  
ATOM    789  N   LEU A  55      -0.006   7.649  -6.678  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.991   8.393  -5.904  1.00  0.58           C  
ATOM    791  C   LEU A  55       0.965   9.884  -6.149  1.00  0.58           C  
ATOM    792  O   LEU A  55       1.219  10.677  -5.254  1.00  0.58           O  
ATOM    793  CB  LEU A  55       2.415   7.955  -6.261  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.877   6.669  -5.815  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       4.219   6.417  -6.409  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.980   6.697  -4.330  1.00  0.58           C  
ATOM    797  H   LEU A  55       0.287   6.868  -7.251  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.805   8.200  -4.850  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.511   7.969  -7.347  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.092   8.697  -5.866  1.00  0.58           H  
ATOM    801  HG  LEU A  55       2.196   5.899  -6.137  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.570   5.473  -6.050  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       4.150   6.409  -7.498  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       4.907   7.199  -6.097  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.343   5.732  -3.962  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       3.672   7.480  -4.044  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       2.004   6.908  -3.908  1.00  0.58           H  
ATOM    808  N   LEU A  56       0.710  10.252  -7.380  1.00  0.58           N  
ATOM    809  CA  LEU A  56       0.679  11.638  -7.780  1.00  0.58           C  
ATOM    810  C   LEU A  56      -0.726  12.233  -7.825  1.00  0.58           C  
ATOM    811  O   LEU A  56      -0.888  13.394  -8.187  1.00  0.58           O  
ATOM    812  CB  LEU A  56       1.398  11.732  -9.115  1.00  0.58           C  
ATOM    813  CG  LEU A  56       2.904  11.389  -9.027  1.00  0.58           C  
ATOM    814  CD1 LEU A  56       3.507  11.311 -10.364  1.00  0.58           C  
ATOM    815  CD2 LEU A  56       3.573  12.495  -8.279  1.00  0.58           C  
ATOM    816  H   LEU A  56       0.510   9.540  -8.066  1.00  0.58           H  
ATOM    817  HA  LEU A  56       1.254  12.210  -7.053  1.00  0.58           H  
ATOM    818 1HB  LEU A  56       0.922  11.069  -9.836  1.00  0.58           H  
ATOM    819 2HB  LEU A  56       1.325  12.746  -9.464  1.00  0.58           H  
ATOM    820  HG  LEU A  56       3.047  10.440  -8.512  1.00  0.58           H  
ATOM    821 1HD1 LEU A  56       4.569  11.104 -10.280  1.00  0.58           H  
ATOM    822 2HD1 LEU A  56       3.019  10.509 -10.909  1.00  0.58           H  
ATOM    823 3HD1 LEU A  56       3.366  12.257 -10.873  1.00  0.58           H  
ATOM    824 1HD2 LEU A  56       4.644  12.298  -8.191  1.00  0.58           H  
ATOM    825 2HD2 LEU A  56       3.421  13.429  -8.818  1.00  0.58           H  
ATOM    826 3HD2 LEU A  56       3.133  12.575  -7.299  1.00  0.58           H  
ATOM    827  N   LEU A  57      -1.748  11.459  -7.460  1.00  0.59           N  
ATOM    828  CA  LEU A  57      -3.118  11.954  -7.526  1.00  0.59           C  
ATOM    829  C   LEU A  57      -3.525  12.560  -8.881  1.00  0.59           C  
ATOM    830  O   LEU A  57      -3.845  13.759  -8.995  1.00  0.59           O  
ATOM    831  CB  LEU A  57      -3.413  12.906  -6.379  1.00  0.59           C  
ATOM    832  CG  LEU A  57      -3.352  12.315  -5.009  1.00  0.59           C  
ATOM    833  CD1 LEU A  57      -3.714  13.410  -4.032  1.00  0.59           C  
ATOM    834  CD2 LEU A  57      -4.317  11.112  -4.927  1.00  0.59           C  
ATOM    835  H   LEU A  57      -1.591  10.518  -7.102  1.00  0.59           H  
ATOM    836  HA  LEU A  57      -3.767  11.096  -7.365  1.00  0.59           H  
ATOM    837 1HB  LEU A  57      -2.694  13.713  -6.405  1.00  0.59           H  
ATOM    838 2HB  LEU A  57      -4.396  13.299  -6.497  1.00  0.59           H  
ATOM    839  HG  LEU A  57      -2.339  11.970  -4.782  1.00  0.59           H  
ATOM    840 1HD1 LEU A  57      -3.699  13.019  -3.026  1.00  0.59           H  
ATOM    841 2HD1 LEU A  57      -3.004  14.239  -4.116  1.00  0.59           H  
ATOM    842 3HD1 LEU A  57      -4.722  13.773  -4.251  1.00  0.59           H  
ATOM    843 1HD2 LEU A  57      -4.283  10.688  -3.926  1.00  0.59           H  
ATOM    844 2HD2 LEU A  57      -5.336  11.437  -5.147  1.00  0.59           H  
ATOM    845 3HD2 LEU A  57      -4.014  10.351  -5.651  1.00  0.59           H  
ATOM    846  N   ILE A  58      -3.499  11.712  -9.911  1.00  0.61           N  
ATOM    847  CA  ILE A  58      -3.821  12.077 -11.289  1.00  0.61           C  
ATOM    848  C   ILE A  58      -5.329  12.181 -11.474  1.00  0.61           C  
ATOM    849  O   ILE A  58      -6.077  11.301 -11.052  1.00  0.61           O  
ATOM    850  CB  ILE A  58      -3.219  11.051 -12.265  1.00  0.61           C  
ATOM    851  CG1 ILE A  58      -1.699  11.095 -12.142  1.00  0.61           C  
ATOM    852  CG2 ILE A  58      -3.661  11.331 -13.714  1.00  0.61           C  
ATOM    853  CD1 ILE A  58      -0.999  10.005 -12.788  1.00  0.61           C  
ATOM    854  H   ILE A  58      -3.270  10.740  -9.704  1.00  0.61           H  
ATOM    855  HA  ILE A  58      -3.386  13.053 -11.502  1.00  0.61           H  
ATOM    856  HB  ILE A  58      -3.541  10.058 -11.974  1.00  0.61           H  
ATOM    857 1HG1 ILE A  58      -1.356  11.984 -12.621  1.00  0.61           H  
ATOM    858 2HG1 ILE A  58      -1.424  11.114 -11.085  1.00  0.61           H  
ATOM    859 1HG2 ILE A  58      -3.219  10.587 -14.375  1.00  0.61           H  
ATOM    860 2HG2 ILE A  58      -4.749  11.277 -13.787  1.00  0.61           H  
ATOM    861 3HG2 ILE A  58      -3.327  12.325 -14.014  1.00  0.61           H  
ATOM    862 1HD1 ILE A  58       0.079  10.132 -12.673  1.00  0.61           H  
ATOM    863 2HD1 ILE A  58      -1.299   9.062 -12.346  1.00  0.61           H  
ATOM    864 3HD1 ILE A  58      -1.260  10.026 -13.831  1.00  0.61           H  
ATOM    865  N   ASP A  59      -5.764  13.299 -12.050  1.00  0.63           N  
ATOM    866  CA  ASP A  59      -7.179  13.633 -12.226  1.00  0.63           C  
ATOM    867  C   ASP A  59      -7.874  12.909 -13.369  1.00  0.63           C  
ATOM    868  O   ASP A  59      -7.561  13.101 -14.552  1.00  0.63           O  
ATOM    869  CB  ASP A  59      -7.347  15.133 -12.434  1.00  0.63           C  
ATOM    870  CG  ASP A  59      -8.783  15.635 -12.460  1.00  0.63           C  
ATOM    871  OD1 ASP A  59      -9.693  14.842 -12.393  1.00  0.63           O  
ATOM    872  OD2 ASP A  59      -8.945  16.836 -12.587  1.00  0.63           O  
ATOM    873  H   ASP A  59      -5.070  13.964 -12.363  1.00  0.63           H  
ATOM    874  HA  ASP A  59      -7.703  13.354 -11.312  1.00  0.63           H  
ATOM    875 1HB  ASP A  59      -6.798  15.669 -11.657  1.00  0.63           H  
ATOM    876 2HB  ASP A  59      -6.912  15.399 -13.378  1.00  0.63           H  
ATOM    877  N   THR A  60      -8.851  12.100 -12.998  1.00  0.65           N  
ATOM    878  CA  THR A  60      -9.637  11.300 -13.920  1.00  0.65           C  
ATOM    879  C   THR A  60     -10.478  12.134 -14.876  1.00  0.65           C  
ATOM    880  O   THR A  60     -10.872  11.664 -15.931  1.00  0.65           O  
ATOM    881  CB  THR A  60     -10.581  10.426 -13.124  1.00  0.65           C  
ATOM    882  OG1 THR A  60     -11.384  11.306 -12.294  1.00  0.65           O  
ATOM    883  CG2 THR A  60      -9.843   9.446 -12.274  1.00  0.65           C  
ATOM    884  H   THR A  60      -9.070  12.031 -12.000  1.00  0.65           H  
ATOM    885  HA  THR A  60      -8.975  10.682 -14.511  1.00  0.65           H  
ATOM    886  HB  THR A  60     -11.238   9.887 -13.808  1.00  0.65           H  
ATOM    887  HG1 THR A  60     -10.790  11.654 -11.594  1.00  0.65           H  
ATOM    888 1HG2 THR A  60     -10.568   8.870 -11.730  1.00  0.65           H  
ATOM    889 2HG2 THR A  60      -9.259   8.792 -12.885  1.00  0.65           H  
ATOM    890 3HG2 THR A  60      -9.189   9.966 -11.581  1.00  0.65           H  
ATOM    891  N   ALA A  61     -10.764  13.382 -14.527  1.00  0.66           N  
ATOM    892  CA  ALA A  61     -11.578  14.215 -15.396  1.00  0.66           C  
ATOM    893  C   ALA A  61     -10.764  14.811 -16.533  1.00  0.66           C  
ATOM    894  O   ALA A  61     -11.316  15.492 -17.399  1.00  0.66           O  
ATOM    895  CB  ALA A  61     -12.206  15.321 -14.607  1.00  0.66           C  
ATOM    896  H   ALA A  61     -10.410  13.771 -13.647  1.00  0.66           H  
ATOM    897  HA  ALA A  61     -12.365  13.597 -15.822  1.00  0.66           H  
ATOM    898 1HB  ALA A  61     -12.834  15.925 -15.260  1.00  0.66           H  
ATOM    899 2HB  ALA A  61     -12.808  14.894 -13.819  1.00  0.66           H  
ATOM    900 3HB  ALA A  61     -11.419  15.944 -14.170  1.00  0.66           H  
ATOM    901  N   ARG A  62      -9.446  14.629 -16.492  1.00  0.68           N  
ATOM    902  CA  ARG A  62      -8.578  15.181 -17.511  1.00  0.68           C  
ATOM    903  C   ARG A  62      -7.644  14.173 -18.172  1.00  0.68           C  
ATOM    904  O   ARG A  62      -7.348  14.321 -19.360  1.00  0.68           O  
ATOM    905  CB  ARG A  62      -7.787  16.343 -16.937  1.00  0.68           C  
ATOM    906  CG  ARG A  62      -8.630  17.606 -16.661  1.00  0.68           C  
ATOM    907  CD  ARG A  62      -7.868  18.729 -16.023  1.00  0.68           C  
ATOM    908  NE  ARG A  62      -7.634  18.512 -14.604  1.00  0.68           N  
ATOM    909  CZ  ARG A  62      -6.790  19.211 -13.837  1.00  0.68           C  
ATOM    910  NH1 ARG A  62      -6.046  20.179 -14.333  1.00  0.68           N  
ATOM    911  NH2 ARG A  62      -6.744  18.899 -12.570  1.00  0.68           N  
ATOM    912  H   ARG A  62      -9.028  14.074 -15.749  1.00  0.68           H  
ATOM    913  HA  ARG A  62      -9.213  15.588 -18.297  1.00  0.68           H  
ATOM    914 1HB  ARG A  62      -7.350  16.037 -15.988  1.00  0.68           H  
ATOM    915 2HB  ARG A  62      -6.971  16.605 -17.608  1.00  0.68           H  
ATOM    916 1HG  ARG A  62      -9.058  17.964 -17.596  1.00  0.68           H  
ATOM    917 2HG  ARG A  62      -9.438  17.344 -15.975  1.00  0.68           H  
ATOM    918 1HD  ARG A  62      -6.899  18.828 -16.513  1.00  0.68           H  
ATOM    919 2HD  ARG A  62      -8.429  19.654 -16.136  1.00  0.68           H  
ATOM    920  HE  ARG A  62      -8.184  17.791 -14.111  1.00  0.68           H  
ATOM    921 1HH1 ARG A  62      -6.110  20.404 -15.314  1.00  0.68           H  
ATOM    922 2HH1 ARG A  62      -5.421  20.695 -13.729  1.00  0.68           H  
ATOM    923 1HH2 ARG A  62      -7.372  18.144 -12.253  1.00  0.68           H  
ATOM    924 2HH2 ARG A  62      -6.136  19.388 -11.934  1.00  0.68           H  
ATOM    925  N   TRP A  63      -7.140  13.179 -17.424  1.00  0.69           N  
ATOM    926  CA  TRP A  63      -6.139  12.305 -18.028  1.00  0.69           C  
ATOM    927  C   TRP A  63      -6.422  10.797 -18.148  1.00  0.69           C  
ATOM    928  O   TRP A  63      -6.036  10.191 -19.149  1.00  0.69           O  
ATOM    929  CB  TRP A  63      -4.817  12.511 -17.293  1.00  0.69           C  
ATOM    930  CG  TRP A  63      -4.285  13.916 -17.502  1.00  0.69           C  
ATOM    931  CD1 TRP A  63      -3.711  14.429 -18.639  1.00  0.69           C  
ATOM    932  CD2 TRP A  63      -4.270  14.988 -16.540  1.00  0.69           C  
ATOM    933  NE1 TRP A  63      -3.373  15.756 -18.438  1.00  0.69           N  
ATOM    934  CE2 TRP A  63      -3.707  16.105 -17.173  1.00  0.69           C  
ATOM    935  CE3 TRP A  63      -4.681  15.095 -15.220  1.00  0.69           C  
ATOM    936  CZ2 TRP A  63      -3.563  17.303 -16.532  1.00  0.69           C  
ATOM    937  CZ3 TRP A  63      -4.520  16.311 -14.573  1.00  0.69           C  
ATOM    938  CH2 TRP A  63      -3.985  17.382 -15.216  1.00  0.69           C  
ATOM    939  H   TRP A  63      -7.407  13.067 -16.449  1.00  0.69           H  
ATOM    940  HA  TRP A  63      -5.982  12.660 -19.033  1.00  0.69           H  
ATOM    941 1HB  TRP A  63      -4.966  12.348 -16.225  1.00  0.69           H  
ATOM    942 2HB  TRP A  63      -4.075  11.792 -17.644  1.00  0.69           H  
ATOM    943  HD1 TRP A  63      -3.558  13.877 -19.567  1.00  0.69           H  
ATOM    944  HE1 TRP A  63      -2.930  16.425 -19.114  1.00  0.69           H  
ATOM    945  HE3 TRP A  63      -5.120  14.237 -14.713  1.00  0.69           H  
ATOM    946  HZ2 TRP A  63      -3.127  18.167 -17.035  1.00  0.69           H  
ATOM    947  HZ3 TRP A  63      -4.835  16.399 -13.536  1.00  0.69           H  
ATOM    948  HH2 TRP A  63      -3.875  18.320 -14.675  1.00  0.69           H  
ATOM    949  N   VAL A  64      -7.121  10.192 -17.192  1.00  0.72           N  
ATOM    950  CA  VAL A  64      -7.246   8.723 -17.202  1.00  0.72           C  
ATOM    951  C   VAL A  64      -8.691   8.202 -17.183  1.00  0.72           C  
ATOM    952  O   VAL A  64      -9.614   8.921 -16.822  1.00  0.72           O  
ATOM    953  CB  VAL A  64      -6.462   8.151 -16.009  1.00  0.72           C  
ATOM    954  CG1 VAL A  64      -4.959   8.498 -16.136  1.00  0.72           C  
ATOM    955  CG2 VAL A  64      -7.020   8.700 -14.751  1.00  0.72           C  
ATOM    956  H   VAL A  64      -7.498  10.731 -16.429  1.00  0.72           H  
ATOM    957  HA  VAL A  64      -6.776   8.347 -18.111  1.00  0.72           H  
ATOM    958  HB  VAL A  64      -6.559   7.063 -16.015  1.00  0.72           H  
ATOM    959 1HG1 VAL A  64      -4.403   8.076 -15.325  1.00  0.72           H  
ATOM    960 2HG1 VAL A  64      -4.588   8.095 -17.060  1.00  0.72           H  
ATOM    961 3HG1 VAL A  64      -4.824   9.572 -16.134  1.00  0.72           H  
ATOM    962 1HG2 VAL A  64      -6.510   8.292 -13.898  1.00  0.72           H  
ATOM    963 2HG2 VAL A  64      -6.914   9.783 -14.751  1.00  0.72           H  
ATOM    964 3HG2 VAL A  64      -8.064   8.423 -14.717  1.00  0.72           H  
ATOM    965  N   GLY A  65      -8.886   6.940 -17.583  1.00  0.75           N  
ATOM    966  CA  GLY A  65     -10.240   6.380 -17.606  1.00  0.75           C  
ATOM    967  C   GLY A  65     -10.658   5.938 -16.218  1.00  0.75           C  
ATOM    968  O   GLY A  65      -9.835   5.483 -15.447  1.00  0.75           O  
ATOM    969  H   GLY A  65      -8.087   6.360 -17.844  1.00  0.75           H  
ATOM    970 1HA  GLY A  65     -10.937   7.130 -17.982  1.00  0.75           H  
ATOM    971 2HA  GLY A  65     -10.273   5.535 -18.292  1.00  0.75           H  
ATOM    972  N   ASP A  66     -11.938   6.003 -15.910  1.00  0.80           N  
ATOM    973  CA  ASP A  66     -12.448   5.603 -14.611  1.00  0.80           C  
ATOM    974  C   ASP A  66     -13.749   4.803 -14.727  1.00  0.80           C  
ATOM    975  O   ASP A  66     -13.834   3.656 -14.294  1.00  0.80           O  
ATOM    976  CB  ASP A  66     -12.546   6.846 -13.734  1.00  0.80           C  
ATOM    977  CG  ASP A  66     -13.028   6.636 -12.333  1.00  0.80           C  
ATOM    978  OD1 ASP A  66     -13.876   5.808 -12.114  1.00  0.80           O  
ATOM    979  OD2 ASP A  66     -12.573   7.333 -11.472  1.00  0.80           O  
ATOM    980  H   ASP A  66     -12.606   6.401 -16.554  1.00  0.80           H  
ATOM    981  HA  ASP A  66     -11.712   4.947 -14.147  1.00  0.80           H  
ATOM    982 1HB  ASP A  66     -11.556   7.297 -13.677  1.00  0.80           H  
ATOM    983 2HB  ASP A  66     -13.193   7.579 -14.219  1.00  0.80           H  
ATOM    984  N   GLY A  67     -14.790   5.464 -15.204  1.00  0.84           N  
ATOM    985  CA  GLY A  67     -16.136   4.908 -15.281  1.00  0.84           C  
ATOM    986  C   GLY A  67     -17.067   5.423 -14.184  1.00  0.84           C  
ATOM    987  O   GLY A  67     -18.289   5.400 -14.358  1.00  0.84           O  
ATOM    988  H   GLY A  67     -14.619   6.382 -15.595  1.00  0.84           H  
ATOM    989 1HA  GLY A  67     -16.559   5.153 -16.255  1.00  0.84           H  
ATOM    990 2HA  GLY A  67     -16.079   3.822 -15.227  1.00  0.84           H  
ATOM    991  N   THR A  68     -16.514   5.956 -13.087  1.00  0.88           N  
ATOM    992  CA  THR A  68     -17.370   6.524 -12.045  1.00  0.88           C  
ATOM    993  C   THR A  68     -17.387   8.051 -12.186  1.00  0.88           C  
ATOM    994  O   THR A  68     -18.042   8.757 -11.417  1.00  0.88           O  
ATOM    995  CB  THR A  68     -16.949   6.101 -10.608  1.00  0.88           C  
ATOM    996  OG1 THR A  68     -15.666   6.614 -10.247  1.00  0.88           O  
ATOM    997  CG2 THR A  68     -16.896   4.583 -10.537  1.00  0.88           C  
ATOM    998  H   THR A  68     -15.497   5.921 -12.943  1.00  0.88           H  
ATOM    999  HA  THR A  68     -18.389   6.167 -12.195  1.00  0.88           H  
ATOM   1000  HB  THR A  68     -17.688   6.466  -9.897  1.00  0.88           H  
ATOM   1001  HG1 THR A  68     -14.986   6.275 -10.885  1.00  0.88           H  
ATOM   1002 1HG2 THR A  68     -16.620   4.275  -9.530  1.00  0.88           H  
ATOM   1003 2HG2 THR A  68     -17.872   4.172 -10.791  1.00  0.88           H  
ATOM   1004 3HG2 THR A  68     -16.149   4.220 -11.248  1.00  0.88           H  
ATOM   1005  N   VAL A  69     -16.649   8.546 -13.183  1.00  0.92           N  
ATOM   1006  CA  VAL A  69     -16.507   9.974 -13.457  1.00  0.92           C  
ATOM   1007  C   VAL A  69     -16.982  10.361 -14.855  1.00  0.92           C  
ATOM   1008  O   VAL A  69     -16.506   9.823 -15.855  1.00  0.92           O  
ATOM   1009  CB  VAL A  69     -15.030  10.377 -13.320  1.00  0.92           C  
ATOM   1010  CG1 VAL A  69     -14.848  11.861 -13.646  1.00  0.92           C  
ATOM   1011  CG2 VAL A  69     -14.552  10.017 -11.917  1.00  0.92           C  
ATOM   1012  H   VAL A  69     -16.157   7.884 -13.762  1.00  0.92           H  
ATOM   1013  HA  VAL A  69     -17.093  10.528 -12.721  1.00  0.92           H  
ATOM   1014  HB  VAL A  69     -14.431   9.821 -14.042  1.00  0.92           H  
ATOM   1015 1HG1 VAL A  69     -13.791  12.131 -13.555  1.00  0.92           H  
ATOM   1016 2HG1 VAL A  69     -15.175  12.047 -14.668  1.00  0.92           H  
ATOM   1017 3HG1 VAL A  69     -15.444  12.463 -12.973  1.00  0.92           H  
ATOM   1018 1HG2 VAL A  69     -13.515  10.265 -11.800  1.00  0.92           H  
ATOM   1019 2HG2 VAL A  69     -15.129  10.542 -11.191  1.00  0.92           H  
ATOM   1020 3HG2 VAL A  69     -14.672   8.950 -11.750  1.00  0.92           H  
ATOM   1021  N   ALA A  70     -17.924  11.292 -14.928  1.00  0.94           N  
ATOM   1022  CA  ALA A  70     -18.417  11.748 -16.222  1.00  0.94           C  
ATOM   1023  C   ALA A  70     -17.394  12.676 -16.869  1.00  0.94           C  
ATOM   1024  O   ALA A  70     -16.722  13.432 -16.172  1.00  0.94           O  
ATOM   1025  CB  ALA A  70     -19.748  12.464 -16.059  1.00  0.94           C  
ATOM   1026  H   ALA A  70     -18.294  11.690 -14.077  1.00  0.94           H  
ATOM   1027  HA  ALA A  70     -18.550  10.879 -16.866  1.00  0.94           H  
ATOM   1028 1HB  ALA A  70     -20.106  12.786 -17.037  1.00  0.94           H  
ATOM   1029 2HB  ALA A  70     -20.475  11.788 -15.611  1.00  0.94           H  
ATOM   1030 3HB  ALA A  70     -19.617  13.333 -15.418  1.00  0.94           H  
ATOM   1031  N   GLY A  71     -17.291  12.643 -18.199  1.00  0.94           N  
ATOM   1032  CA  GLY A  71     -16.413  13.579 -18.911  1.00  0.94           C  
ATOM   1033  C   GLY A  71     -14.925  13.203 -18.878  1.00  0.94           C  
ATOM   1034  O   GLY A  71     -14.079  14.005 -19.256  1.00  0.94           O  
ATOM   1035  H   GLY A  71     -17.846  11.983 -18.725  1.00  0.94           H  
ATOM   1036 1HA  GLY A  71     -16.740  13.651 -19.948  1.00  0.94           H  
ATOM   1037 2HA  GLY A  71     -16.538  14.571 -18.480  1.00  0.94           H  
ATOM   1038  N   GLN A  72     -14.616  11.983 -18.454  1.00  0.93           N  
ATOM   1039  CA  GLN A  72     -13.235  11.500 -18.307  1.00  0.93           C  
ATOM   1040  C   GLN A  72     -12.377  11.418 -19.584  1.00  0.93           C  
ATOM   1041  O   GLN A  72     -11.147  11.462 -19.514  1.00  0.93           O  
ATOM   1042  CB  GLN A  72     -13.288  10.096 -17.699  1.00  0.93           C  
ATOM   1043  CG  GLN A  72     -13.915   9.050 -18.655  1.00  0.93           C  
ATOM   1044  CD  GLN A  72     -14.045   7.692 -18.064  1.00  0.93           C  
ATOM   1045  OE1 GLN A  72     -13.981   7.533 -16.845  1.00  0.93           O  
ATOM   1046  NE2 GLN A  72     -14.208   6.676 -18.915  1.00  0.93           N  
ATOM   1047  H   GLN A  72     -15.369  11.373 -18.167  1.00  0.93           H  
ATOM   1048  HA  GLN A  72     -12.725  12.166 -17.617  1.00  0.93           H  
ATOM   1049 1HB  GLN A  72     -12.271   9.772 -17.448  1.00  0.93           H  
ATOM   1050 2HB  GLN A  72     -13.867  10.118 -16.773  1.00  0.93           H  
ATOM   1051 1HG  GLN A  72     -14.906   9.392 -18.951  1.00  0.93           H  
ATOM   1052 2HG  GLN A  72     -13.281   8.947 -19.521  1.00  0.93           H  
ATOM   1053 1HE2 GLN A  72     -14.295   5.733 -18.594  1.00  0.93           H  
ATOM   1054 2HE2 GLN A  72     -14.244   6.859 -19.900  1.00  0.93           H  
ATOM   1055  N   GLU A  73     -13.016  11.294 -20.744  1.00  0.92           N  
ATOM   1056  CA  GLU A  73     -12.303  11.115 -22.008  1.00  0.92           C  
ATOM   1057  C   GLU A  73     -11.202  10.059 -21.822  1.00  0.92           C  
ATOM   1058  O   GLU A  73     -11.431   9.033 -21.181  1.00  0.92           O  
ATOM   1059  CB  GLU A  73     -11.703  12.449 -22.505  1.00  0.92           C  
ATOM   1060  CG  GLU A  73     -12.732  13.534 -22.817  1.00  0.92           C  
ATOM   1061  CD  GLU A  73     -12.121  14.766 -23.488  1.00  0.92           C  
ATOM   1062  OE1 GLU A  73     -10.921  14.953 -23.416  1.00  0.92           O  
ATOM   1063  OE2 GLU A  73     -12.858  15.507 -24.094  1.00  0.92           O  
ATOM   1064  H   GLU A  73     -14.023  11.305 -20.742  1.00  0.92           H  
ATOM   1065  HA  GLU A  73     -13.004  10.749 -22.757  1.00  0.92           H  
ATOM   1066 1HB  GLU A  73     -10.992  12.841 -21.775  1.00  0.92           H  
ATOM   1067 2HB  GLU A  73     -11.170  12.291 -23.439  1.00  0.92           H  
ATOM   1068 1HG  GLU A  73     -13.497  13.118 -23.471  1.00  0.92           H  
ATOM   1069 2HG  GLU A  73     -13.214  13.834 -21.885  1.00  0.92           H  
ATOM   1070  N   ASP A  74     -10.029  10.304 -22.410  1.00  0.89           N  
ATOM   1071  CA  ASP A  74      -8.828   9.490 -22.232  1.00  0.89           C  
ATOM   1072  C   ASP A  74      -7.626  10.176 -22.876  1.00  0.89           C  
ATOM   1073  O   ASP A  74      -7.575  10.298 -24.101  1.00  0.89           O  
ATOM   1074  CB  ASP A  74      -8.979   8.076 -22.783  1.00  0.89           C  
ATOM   1075  CG  ASP A  74      -7.761   7.223 -22.477  1.00  0.89           C  
ATOM   1076  OD1 ASP A  74      -6.725   7.784 -22.113  1.00  0.89           O  
ATOM   1077  OD2 ASP A  74      -7.838   6.025 -22.623  1.00  0.89           O  
ATOM   1078  H   ASP A  74      -9.939  11.140 -22.960  1.00  0.89           H  
ATOM   1079  HA  ASP A  74      -8.631   9.409 -21.160  1.00  0.89           H  
ATOM   1080 1HB  ASP A  74      -9.852   7.591 -22.354  1.00  0.89           H  
ATOM   1081 2HB  ASP A  74      -9.121   8.117 -23.865  1.00  0.89           H  
ATOM   1082  N   ARG A  75      -6.693  10.682 -22.075  1.00  0.85           N  
ATOM   1083  CA  ARG A  75      -5.543  11.390 -22.610  1.00  0.85           C  
ATOM   1084  C   ARG A  75      -4.250  10.701 -22.171  1.00  0.85           C  
ATOM   1085  O   ARG A  75      -3.181  11.318 -22.168  1.00  0.85           O  
ATOM   1086  CB  ARG A  75      -5.560  12.846 -22.168  1.00  0.85           C  
ATOM   1087  CG  ARG A  75      -6.815  13.636 -22.578  1.00  0.85           C  
ATOM   1088  CD  ARG A  75      -6.869  13.888 -24.050  1.00  0.85           C  
ATOM   1089  NE  ARG A  75      -8.092  14.581 -24.451  1.00  0.85           N  
ATOM   1090  CZ  ARG A  75      -8.323  15.094 -25.669  1.00  0.85           C  
ATOM   1091  NH1 ARG A  75      -7.416  15.018 -26.622  1.00  0.85           N  
ATOM   1092  NH2 ARG A  75      -9.478  15.675 -25.883  1.00  0.85           N  
ATOM   1093  H   ARG A  75      -6.738  10.547 -21.066  1.00  0.85           H  
ATOM   1094  HA  ARG A  75      -5.588  11.365 -23.698  1.00  0.85           H  
ATOM   1095 1HB  ARG A  75      -5.463  12.902 -21.106  1.00  0.85           H  
ATOM   1096 2HB  ARG A  75      -4.703  13.360 -22.593  1.00  0.85           H  
ATOM   1097 1HG  ARG A  75      -7.712  13.088 -22.284  1.00  0.85           H  
ATOM   1098 2HG  ARG A  75      -6.809  14.600 -22.066  1.00  0.85           H  
ATOM   1099 1HD  ARG A  75      -6.018  14.500 -24.345  1.00  0.85           H  
ATOM   1100 2HD  ARG A  75      -6.831  12.935 -24.580  1.00  0.85           H  
ATOM   1101  HE  ARG A  75      -8.870  14.666 -23.775  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  75      -6.533  14.563 -26.439  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  75      -7.608  15.409 -27.532  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  75     -10.157  15.699 -25.104  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  75      -9.700  16.074 -26.778  1.00  0.85           H  
ATOM   1106  N   ALA A  76      -4.363   9.434 -21.744  1.00  0.80           N  
ATOM   1107  CA  ALA A  76      -3.195   8.694 -21.254  1.00  0.80           C  
ATOM   1108  C   ALA A  76      -3.168   7.211 -21.650  1.00  0.80           C  
ATOM   1109  O   ALA A  76      -2.113   6.581 -21.598  1.00  0.80           O  
ATOM   1110  CB  ALA A  76      -3.133   8.780 -19.741  1.00  0.80           C  
ATOM   1111  H   ALA A  76      -5.279   8.973 -21.786  1.00  0.80           H  
ATOM   1112  HA  ALA A  76      -2.313   9.167 -21.676  1.00  0.80           H  
ATOM   1113 1HB  ALA A  76      -2.241   8.272 -19.379  1.00  0.80           H  
ATOM   1114 2HB  ALA A  76      -3.107   9.826 -19.437  1.00  0.80           H  
ATOM   1115 3HB  ALA A  76      -4.018   8.305 -19.328  1.00  0.80           H  
ATOM   1116  N   ARG A  77      -4.320   6.641 -22.002  1.00  0.75           N  
ATOM   1117  CA  ARG A  77      -4.509   5.205 -22.242  1.00  0.75           C  
ATOM   1118  C   ARG A  77      -4.183   4.378 -20.997  1.00  0.75           C  
ATOM   1119  O   ARG A  77      -3.613   3.287 -21.077  1.00  0.75           O  
ATOM   1120  CB  ARG A  77      -3.675   4.725 -23.424  1.00  0.75           C  
ATOM   1121  CG  ARG A  77      -4.001   5.415 -24.748  1.00  0.75           C  
ATOM   1122  CD  ARG A  77      -3.210   4.861 -25.883  1.00  0.75           C  
ATOM   1123  NE  ARG A  77      -3.525   5.531 -27.140  1.00  0.75           N  
ATOM   1124  CZ  ARG A  77      -2.905   5.297 -28.316  1.00  0.75           C  
ATOM   1125  NH1 ARG A  77      -1.937   4.410 -28.389  1.00  0.75           N  
ATOM   1126  NH2 ARG A  77      -3.272   5.963 -29.397  1.00  0.75           N  
ATOM   1127  H   ARG A  77      -5.158   7.208 -22.069  1.00  0.75           H  
ATOM   1128  HA  ARG A  77      -5.559   5.044 -22.489  1.00  0.75           H  
ATOM   1129 1HB  ARG A  77      -2.616   4.842 -23.226  1.00  0.75           H  
ATOM   1130 2HB  ARG A  77      -3.856   3.661 -23.567  1.00  0.75           H  
ATOM   1131 1HG  ARG A  77      -5.064   5.288 -24.965  1.00  0.75           H  
ATOM   1132 2HG  ARG A  77      -3.777   6.479 -24.664  1.00  0.75           H  
ATOM   1133 1HD  ARG A  77      -2.147   4.992 -25.682  1.00  0.75           H  
ATOM   1134 2HD  ARG A  77      -3.431   3.801 -25.996  1.00  0.75           H  
ATOM   1135  HE  ARG A  77      -4.263   6.222 -27.129  1.00  0.75           H  
ATOM   1136 1HH1 ARG A  77      -1.655   3.901 -27.564  1.00  0.75           H  
ATOM   1137 2HH1 ARG A  77      -1.476   4.238 -29.271  1.00  0.75           H  
ATOM   1138 1HH2 ARG A  77      -4.016   6.645 -29.342  1.00  0.75           H  
ATOM   1139 2HH2 ARG A  77      -2.810   5.790 -30.278  1.00  0.75           H  
ATOM   1140  N   VAL A  78      -4.581   4.918 -19.848  1.00  0.70           N  
ATOM   1141  CA  VAL A  78      -4.412   4.298 -18.540  1.00  0.70           C  
ATOM   1142  C   VAL A  78      -5.730   4.218 -17.772  1.00  0.70           C  
ATOM   1143  O   VAL A  78      -6.508   5.176 -17.747  1.00  0.70           O  
ATOM   1144  CB  VAL A  78      -3.383   5.083 -17.696  1.00  0.70           C  
ATOM   1145  CG1 VAL A  78      -3.254   4.484 -16.285  1.00  0.70           C  
ATOM   1146  CG2 VAL A  78      -2.027   5.077 -18.383  1.00  0.70           C  
ATOM   1147  H   VAL A  78      -5.036   5.818 -19.904  1.00  0.70           H  
ATOM   1148  HA  VAL A  78      -4.035   3.285 -18.686  1.00  0.70           H  
ATOM   1149  HB  VAL A  78      -3.722   6.097 -17.589  1.00  0.70           H  
ATOM   1150 1HG1 VAL A  78      -2.533   5.063 -15.711  1.00  0.70           H  
ATOM   1151 2HG1 VAL A  78      -4.213   4.515 -15.777  1.00  0.70           H  
ATOM   1152 3HG1 VAL A  78      -2.913   3.453 -16.353  1.00  0.70           H  
ATOM   1153 1HG2 VAL A  78      -1.314   5.643 -17.790  1.00  0.70           H  
ATOM   1154 2HG2 VAL A  78      -1.677   4.051 -18.486  1.00  0.70           H  
ATOM   1155 3HG2 VAL A  78      -2.105   5.526 -19.359  1.00  0.70           H  
ATOM   1156  N   ASP A  79      -6.000   3.046 -17.213  1.00  0.66           N  
ATOM   1157  CA  ASP A  79      -7.168   2.805 -16.368  1.00  0.66           C  
ATOM   1158  C   ASP A  79      -6.860   3.334 -14.969  1.00  0.66           C  
ATOM   1159  O   ASP A  79      -5.871   2.931 -14.352  1.00  0.66           O  
ATOM   1160  CB  ASP A  79      -7.560   1.317 -16.347  1.00  0.66           C  
ATOM   1161  CG  ASP A  79      -8.898   0.989 -15.613  1.00  0.66           C  
ATOM   1162  OD1 ASP A  79      -9.193   1.549 -14.565  1.00  0.66           O  
ATOM   1163  OD2 ASP A  79      -9.607   0.153 -16.127  1.00  0.66           O  
ATOM   1164  H   ASP A  79      -5.333   2.297 -17.339  1.00  0.66           H  
ATOM   1165  HA  ASP A  79      -8.014   3.372 -16.761  1.00  0.66           H  
ATOM   1166 1HB  ASP A  79      -7.645   0.959 -17.373  1.00  0.66           H  
ATOM   1167 2HB  ASP A  79      -6.764   0.743 -15.876  1.00  0.66           H  
ATOM   1168  N   ALA A  80      -7.686   4.220 -14.452  1.00  0.63           N  
ATOM   1169  CA  ALA A  80      -7.469   4.796 -13.137  1.00  0.63           C  
ATOM   1170  C   ALA A  80      -7.314   3.712 -12.077  1.00  0.63           C  
ATOM   1171  O   ALA A  80      -6.614   3.908 -11.091  1.00  0.63           O  
ATOM   1172  CB  ALA A  80      -8.625   5.689 -12.744  1.00  0.63           C  
ATOM   1173  H   ALA A  80      -8.486   4.527 -14.985  1.00  0.63           H  
ATOM   1174  HA  ALA A  80      -6.558   5.378 -13.177  1.00  0.63           H  
ATOM   1175 1HB  ALA A  80      -8.429   6.122 -11.770  1.00  0.63           H  
ATOM   1176 2HB  ALA A  80      -8.736   6.479 -13.471  1.00  0.63           H  
ATOM   1177 3HB  ALA A  80      -9.544   5.107 -12.702  1.00  0.63           H  
ATOM   1178  N   ALA A  81      -7.984   2.570 -12.232  1.00  0.61           N  
ATOM   1179  CA  ALA A  81      -7.823   1.520 -11.240  1.00  0.61           C  
ATOM   1180  C   ALA A  81      -6.364   1.049 -11.213  1.00  0.61           C  
ATOM   1181  O   ALA A  81      -5.819   0.732 -10.159  1.00  0.61           O  
ATOM   1182  CB  ALA A  81      -8.745   0.356 -11.540  1.00  0.61           C  
ATOM   1183  H   ALA A  81      -8.546   2.397 -13.074  1.00  0.61           H  
ATOM   1184  HA  ALA A  81      -8.067   1.932 -10.262  1.00  0.61           H  
ATOM   1185 1HB  ALA A  81      -8.622  -0.413 -10.781  1.00  0.61           H  
ATOM   1186 2HB  ALA A  81      -9.776   0.704 -11.546  1.00  0.61           H  
ATOM   1187 3HB  ALA A  81      -8.498  -0.054 -12.522  1.00  0.61           H  
ATOM   1188  N   ALA A  82      -5.715   1.005 -12.387  1.00  0.60           N  
ATOM   1189  CA  ALA A  82      -4.324   0.566 -12.510  1.00  0.60           C  
ATOM   1190  C   ALA A  82      -3.416   1.506 -11.739  1.00  0.60           C  
ATOM   1191  O   ALA A  82      -2.408   1.096 -11.166  1.00  0.60           O  
ATOM   1192  CB  ALA A  82      -3.899   0.487 -13.962  1.00  0.60           C  
ATOM   1193  H   ALA A  82      -6.183   1.343 -13.221  1.00  0.60           H  
ATOM   1194  HA  ALA A  82      -4.243  -0.426 -12.068  1.00  0.60           H  
ATOM   1195 1HB  ALA A  82      -2.871   0.133 -14.019  1.00  0.60           H  
ATOM   1196 2HB  ALA A  82      -4.551  -0.201 -14.494  1.00  0.60           H  
ATOM   1197 3HB  ALA A  82      -3.961   1.468 -14.418  1.00  0.60           H  
ATOM   1198  N   LEU A  83      -3.807   2.778 -11.683  1.00  0.59           N  
ATOM   1199  CA  LEU A  83      -3.033   3.790 -10.967  1.00  0.59           C  
ATOM   1200  C   LEU A  83      -2.925   3.478  -9.470  1.00  0.59           C  
ATOM   1201  O   LEU A  83      -2.032   3.992  -8.797  1.00  0.59           O  
ATOM   1202  CB  LEU A  83      -3.650   5.192 -11.079  1.00  0.59           C  
ATOM   1203  CG  LEU A  83      -3.654   5.883 -12.419  1.00  0.59           C  
ATOM   1204  CD1 LEU A  83      -4.423   7.164 -12.287  1.00  0.59           C  
ATOM   1205  CD2 LEU A  83      -2.284   6.185 -12.805  1.00  0.59           C  
ATOM   1206  H   LEU A  83      -4.654   3.036 -12.197  1.00  0.59           H  
ATOM   1207  HA  LEU A  83      -2.029   3.814 -11.388  1.00  0.59           H  
ATOM   1208 1HB  LEU A  83      -4.660   5.158 -10.717  1.00  0.59           H  
ATOM   1209 2HB  LEU A  83      -3.095   5.842 -10.403  1.00  0.59           H  
ATOM   1210  HG  LEU A  83      -4.126   5.247 -13.174  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  83      -4.417   7.681 -13.212  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  83      -5.441   6.954 -11.994  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  83      -3.950   7.785 -11.527  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  83      -2.276   6.699 -13.761  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  83      -1.854   6.818 -12.038  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  83      -1.730   5.275 -12.873  1.00  0.59           H  
ATOM   1217  N   LEU A  84      -3.857   2.673  -8.938  1.00  0.59           N  
ATOM   1218  CA  LEU A  84      -3.870   2.346  -7.520  1.00  0.59           C  
ATOM   1219  C   LEU A  84      -2.991   1.139  -7.190  1.00  0.59           C  
ATOM   1220  O   LEU A  84      -2.891   0.728  -6.031  1.00  0.59           O  
ATOM   1221  CB  LEU A  84      -5.300   2.052  -7.066  1.00  0.59           C  
ATOM   1222  CG  LEU A  84      -6.257   3.195  -7.166  1.00  0.59           C  
ATOM   1223  CD1 LEU A  84      -7.645   2.686  -6.749  1.00  0.59           C  
ATOM   1224  CD2 LEU A  84      -5.742   4.320  -6.277  1.00  0.59           C  
ATOM   1225  H   LEU A  84      -4.565   2.237  -9.526  1.00  0.59           H  
ATOM   1226  HA  LEU A  84      -3.508   3.207  -6.975  1.00  0.59           H  
ATOM   1227 1HB  LEU A  84      -5.691   1.236  -7.671  1.00  0.59           H  
ATOM   1228 2HB  LEU A  84      -5.273   1.729  -6.026  1.00  0.59           H  
ATOM   1229  HG  LEU A  84      -6.315   3.548  -8.203  1.00  0.59           H  
ATOM   1230 1HD1 LEU A  84      -8.382   3.463  -6.798  1.00  0.59           H  
ATOM   1231 2HD1 LEU A  84      -7.939   1.875  -7.419  1.00  0.59           H  
ATOM   1232 3HD1 LEU A  84      -7.594   2.315  -5.727  1.00  0.59           H  
ATOM   1233 1HD2 LEU A  84      -6.386   5.174  -6.302  1.00  0.59           H  
ATOM   1234 2HD2 LEU A  84      -5.696   3.953  -5.281  1.00  0.59           H  
ATOM   1235 3HD2 LEU A  84      -4.745   4.622  -6.603  1.00  0.59           H  
ATOM   1236  N   ALA A  85      -2.405   0.534  -8.224  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -1.568  -0.649  -8.094  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.310  -0.373  -7.294  1.00  0.59           C  
ATOM   1239  O   ALA A  85       0.261   0.711  -7.364  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -1.172  -1.170  -9.471  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -2.525   0.915  -9.161  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -2.145  -1.412  -7.571  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -0.571  -2.069  -9.364  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -2.070  -1.395 -10.047  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -0.592  -0.404  -9.993  1.00  0.59           H  
ATOM   1246  N   ASP A  86       0.187  -1.407  -6.612  1.00  0.59           N  
ATOM   1247  CA  ASP A  86       1.452  -1.320  -5.875  1.00  0.59           C  
ATOM   1248  C   ASP A  86       2.638  -0.933  -6.753  1.00  0.59           C  
ATOM   1249  O   ASP A  86       3.653  -0.463  -6.246  1.00  0.59           O  
ATOM   1250  CB  ASP A  86       1.764  -2.639  -5.159  1.00  0.59           C  
ATOM   1251  CG  ASP A  86       0.965  -2.870  -3.847  1.00  0.59           C  
ATOM   1252  OD1 ASP A  86       0.381  -1.924  -3.339  1.00  0.59           O  
ATOM   1253  OD2 ASP A  86       0.984  -3.960  -3.346  1.00  0.59           O  
ATOM   1254  H   ASP A  86      -0.333  -2.272  -6.586  1.00  0.59           H  
ATOM   1255  HA  ASP A  86       1.344  -0.549  -5.115  1.00  0.59           H  
ATOM   1256 1HB  ASP A  86       1.566  -3.471  -5.836  1.00  0.59           H  
ATOM   1257 2HB  ASP A  86       2.828  -2.667  -4.920  1.00  0.59           H  
ATOM   1258  N   ASP A  87       2.538  -1.179  -8.063  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       3.600  -0.828  -8.995  1.00  0.60           C  
ATOM   1260  C   ASP A  87       3.410   0.626  -9.491  1.00  0.60           C  
ATOM   1261  O   ASP A  87       2.635   0.854 -10.429  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       3.595  -1.784 -10.187  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       4.733  -1.538 -11.187  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       5.330  -0.485 -11.215  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       5.029  -2.425 -11.939  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.684  -1.582  -8.416  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       4.540  -0.960  -8.476  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       3.664  -2.812  -9.827  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       2.645  -1.688 -10.717  1.00  0.60           H  
ATOM   1270  N   PRO A  88       4.223   1.600  -9.015  1.00  0.60           N  
ATOM   1271  CA  PRO A  88       4.101   3.022  -9.221  1.00  0.60           C  
ATOM   1272  C   PRO A  88       4.437   3.387 -10.632  1.00  0.60           C  
ATOM   1273  O   PRO A  88       4.223   4.529 -11.036  1.00  0.60           O  
ATOM   1274  CB  PRO A  88       5.144   3.604  -8.280  1.00  0.60           C  
ATOM   1275  CG  PRO A  88       6.184   2.565  -8.200  1.00  0.60           C  
ATOM   1276  CD  PRO A  88       5.427   1.256  -8.284  1.00  0.60           C  
ATOM   1277  HA  PRO A  88       3.085   3.347  -8.952  1.00  0.60           H  
ATOM   1278 1HB  PRO A  88       5.506   4.580  -8.644  1.00  0.60           H  
ATOM   1279 2HB  PRO A  88       4.691   3.748  -7.313  1.00  0.60           H  
ATOM   1280 1HG  PRO A  88       6.908   2.688  -9.018  1.00  0.60           H  
ATOM   1281 2HG  PRO A  88       6.746   2.677  -7.263  1.00  0.60           H  
ATOM   1282 1HD  PRO A  88       6.043   0.522  -8.828  1.00  0.60           H  
ATOM   1283 2HD  PRO A  88       5.155   0.954  -7.306  1.00  0.60           H  
ATOM   1284  N   ARG A  89       4.989   2.435 -11.397  1.00  0.61           N  
ATOM   1285  CA  ARG A  89       5.380   2.763 -12.740  1.00  0.61           C  
ATOM   1286  C   ARG A  89       4.162   3.134 -13.564  1.00  0.61           C  
ATOM   1287  O   ARG A  89       4.269   3.893 -14.518  1.00  0.61           O  
ATOM   1288  CB  ARG A  89       6.125   1.609 -13.394  1.00  0.61           C  
ATOM   1289  CG  ARG A  89       7.495   1.308 -12.761  1.00  0.61           C  
ATOM   1290  CD  ARG A  89       8.210   0.214 -13.461  1.00  0.61           C  
ATOM   1291  NE  ARG A  89       7.537  -1.051 -13.308  1.00  0.61           N  
ATOM   1292  CZ  ARG A  89       7.900  -2.194 -13.900  1.00  0.61           C  
ATOM   1293  NH1 ARG A  89       8.959  -2.249 -14.691  1.00  0.61           N  
ATOM   1294  NH2 ARG A  89       7.171  -3.257 -13.670  1.00  0.61           N  
ATOM   1295  H   ARG A  89       5.129   1.464 -11.080  1.00  0.61           H  
ATOM   1296  HA  ARG A  89       6.035   3.618 -12.694  1.00  0.61           H  
ATOM   1297 1HB  ARG A  89       5.518   0.706 -13.342  1.00  0.61           H  
ATOM   1298 2HB  ARG A  89       6.287   1.833 -14.448  1.00  0.61           H  
ATOM   1299 1HG  ARG A  89       8.125   2.185 -12.765  1.00  0.61           H  
ATOM   1300 2HG  ARG A  89       7.332   0.991 -11.727  1.00  0.61           H  
ATOM   1301 1HD  ARG A  89       8.270   0.437 -14.522  1.00  0.61           H  
ATOM   1302 2HD  ARG A  89       9.216   0.118 -13.052  1.00  0.61           H  
ATOM   1303  HE  ARG A  89       6.695  -1.092 -12.699  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  89       9.511  -1.418 -14.854  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  89       9.215  -3.121 -15.129  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  89       6.349  -3.149 -13.046  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  89       7.396  -4.140 -14.089  1.00  0.61           H  
ATOM   1308  N   VAL A  90       2.979   2.660 -13.166  1.00  0.62           N  
ATOM   1309  CA  VAL A  90       1.796   3.019 -13.932  1.00  0.62           C  
ATOM   1310  C   VAL A  90       1.501   4.502 -13.721  1.00  0.62           C  
ATOM   1311  O   VAL A  90       1.181   5.232 -14.666  1.00  0.62           O  
ATOM   1312  CB  VAL A  90       0.575   2.234 -13.466  1.00  0.62           C  
ATOM   1313  CG1 VAL A  90      -0.644   2.729 -14.221  1.00  0.62           C  
ATOM   1314  CG2 VAL A  90       0.790   0.752 -13.645  1.00  0.62           C  
ATOM   1315  H   VAL A  90       2.914   2.049 -12.346  1.00  0.62           H  
ATOM   1316  HA  VAL A  90       1.980   2.831 -14.989  1.00  0.62           H  
ATOM   1317  HB  VAL A  90       0.404   2.442 -12.407  1.00  0.62           H  
ATOM   1318 1HG1 VAL A  90      -1.523   2.209 -13.874  1.00  0.62           H  
ATOM   1319 2HG1 VAL A  90      -0.762   3.777 -14.062  1.00  0.62           H  
ATOM   1320 3HG1 VAL A  90      -0.511   2.543 -15.284  1.00  0.62           H  
ATOM   1321 1HG2 VAL A  90      -0.092   0.216 -13.288  1.00  0.62           H  
ATOM   1322 2HG2 VAL A  90       0.954   0.530 -14.697  1.00  0.62           H  
ATOM   1323 3HG2 VAL A  90       1.665   0.442 -13.062  1.00  0.62           H  
ATOM   1324  N   SER A  91       1.583   4.932 -12.457  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.321   6.308 -12.063  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.345   7.241 -12.653  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.016   8.316 -13.156  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.367   6.430 -10.551  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.330   5.713  -9.944  1.00  0.63           O  
ATOM   1330  H   SER A  91       1.865   4.270 -11.745  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.352   6.603 -12.435  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.326   6.061 -10.188  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.298   7.480 -10.272  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.363   4.817 -10.302  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.595   6.818 -12.605  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       4.668   7.614 -13.136  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.561   7.760 -14.655  1.00  0.64           C  
ATOM   1338  O   PHE A  92       4.766   8.859 -15.177  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       5.981   7.020 -12.707  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.375   7.319 -11.234  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       5.735   8.327 -10.529  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.399   6.613 -10.581  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.093   8.635  -9.221  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       7.758   6.924  -9.273  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.102   7.939  -8.598  1.00  0.64           C  
ATOM   1346  H   PHE A  92       3.806   5.923 -12.170  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       4.601   8.609 -12.700  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       5.905   5.949 -12.812  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       6.743   7.346 -13.366  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       4.945   8.881 -11.021  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       7.923   5.819 -11.106  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       5.576   9.435  -8.689  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       8.560   6.375  -8.777  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       7.382   8.186  -7.576  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.196   6.688 -15.378  1.00  0.65           N  
ATOM   1356  CA  GLU A  93       4.022   6.830 -16.821  1.00  0.65           C  
ATOM   1357  C   GLU A  93       2.852   7.763 -17.117  1.00  0.65           C  
ATOM   1358  O   GLU A  93       2.944   8.624 -17.998  1.00  0.65           O  
ATOM   1359  CB  GLU A  93       3.769   5.469 -17.490  1.00  0.65           C  
ATOM   1360  CG  GLU A  93       4.982   4.514 -17.619  1.00  0.65           C  
ATOM   1361  CD  GLU A  93       6.006   4.969 -18.647  1.00  0.65           C  
ATOM   1362  OE1 GLU A  93       5.621   5.261 -19.751  1.00  0.65           O  
ATOM   1363  OE2 GLU A  93       7.178   5.015 -18.334  1.00  0.65           O  
ATOM   1364  H   GLU A  93       4.056   5.774 -14.944  1.00  0.65           H  
ATOM   1365  HA  GLU A  93       4.923   7.267 -17.239  1.00  0.65           H  
ATOM   1366 1HB  GLU A  93       3.003   4.937 -16.919  1.00  0.65           H  
ATOM   1367 2HB  GLU A  93       3.368   5.631 -18.489  1.00  0.65           H  
ATOM   1368 1HG  GLU A  93       5.480   4.452 -16.653  1.00  0.65           H  
ATOM   1369 2HG  GLU A  93       4.624   3.519 -17.875  1.00  0.65           H  
ATOM   1370  N   ALA A  94       1.761   7.632 -16.354  1.00  0.66           N  
ATOM   1371  CA  ALA A  94       0.619   8.504 -16.561  1.00  0.66           C  
ATOM   1372  C   ALA A  94       1.026   9.953 -16.303  1.00  0.66           C  
ATOM   1373  O   ALA A  94       0.611  10.861 -17.029  1.00  0.66           O  
ATOM   1374  CB  ALA A  94      -0.522   8.080 -15.665  1.00  0.66           C  
ATOM   1375  H   ALA A  94       1.709   6.898 -15.644  1.00  0.66           H  
ATOM   1376  HA  ALA A  94       0.304   8.422 -17.599  1.00  0.66           H  
ATOM   1377 1HB  ALA A  94      -1.386   8.721 -15.828  1.00  0.66           H  
ATOM   1378 2HB  ALA A  94      -0.789   7.050 -15.886  1.00  0.66           H  
ATOM   1379 3HB  ALA A  94      -0.199   8.142 -14.639  1.00  0.66           H  
ATOM   1380  N   ALA A  95       1.862  10.172 -15.281  1.00  0.68           N  
ATOM   1381  CA  ALA A  95       2.350  11.502 -14.973  1.00  0.68           C  
ATOM   1382  C   ALA A  95       3.199  12.049 -16.091  1.00  0.68           C  
ATOM   1383  O   ALA A  95       3.048  13.207 -16.462  1.00  0.68           O  
ATOM   1384  CB  ALA A  95       3.152  11.483 -13.709  1.00  0.68           C  
ATOM   1385  H   ALA A  95       2.146   9.395 -14.688  1.00  0.68           H  
ATOM   1386  HA  ALA A  95       1.490  12.154 -14.846  1.00  0.68           H  
ATOM   1387 1HB  ALA A  95       3.493  12.479 -13.471  1.00  0.68           H  
ATOM   1388 2HB  ALA A  95       2.507  11.110 -12.940  1.00  0.68           H  
ATOM   1389 3HB  ALA A  95       4.009  10.831 -13.822  1.00  0.68           H  
ATOM   1390  N   LYS A  96       4.069  11.222 -16.678  1.00  0.69           N  
ATOM   1391  CA  LYS A  96       4.900  11.718 -17.766  1.00  0.69           C  
ATOM   1392  C   LYS A  96       4.031  12.190 -18.916  1.00  0.69           C  
ATOM   1393  O   LYS A  96       4.306  13.226 -19.540  1.00  0.69           O  
ATOM   1394  CB  LYS A  96       5.901  10.664 -18.245  1.00  0.69           C  
ATOM   1395  CG  LYS A  96       7.097  10.404 -17.300  1.00  0.69           C  
ATOM   1396  CD  LYS A  96       8.172   9.559 -18.010  1.00  0.69           C  
ATOM   1397  CE  LYS A  96       7.730   8.119 -18.132  1.00  0.69           C  
ATOM   1398  NZ  LYS A  96       8.734   7.253 -18.836  1.00  0.69           N  
ATOM   1399  H   LYS A  96       4.176  10.265 -16.338  1.00  0.69           H  
ATOM   1400  HA  LYS A  96       5.466  12.570 -17.408  1.00  0.69           H  
ATOM   1401 1HB  LYS A  96       5.375   9.712 -18.356  1.00  0.69           H  
ATOM   1402 2HB  LYS A  96       6.280  10.926 -19.220  1.00  0.69           H  
ATOM   1403 1HG  LYS A  96       7.531  11.350 -16.977  1.00  0.69           H  
ATOM   1404 2HG  LYS A  96       6.749   9.864 -16.423  1.00  0.69           H  
ATOM   1405 1HD  LYS A  96       8.347   9.957 -19.008  1.00  0.69           H  
ATOM   1406 2HD  LYS A  96       9.113   9.594 -17.461  1.00  0.69           H  
ATOM   1407 1HE  LYS A  96       7.565   7.717 -17.130  1.00  0.69           H  
ATOM   1408 2HE  LYS A  96       6.792   8.082 -18.685  1.00  0.69           H  
ATOM   1409 1HZ  LYS A  96       8.334   6.310 -18.855  1.00  0.69           H  
ATOM   1410 2HZ  LYS A  96       8.883   7.581 -19.771  1.00  0.69           H  
ATOM   1411 3HZ  LYS A  96       9.638   7.228 -18.336  1.00  0.69           H  
ATOM   1412  N   LEU A  97       2.953  11.454 -19.168  1.00  0.72           N  
ATOM   1413  CA  LEU A  97       2.043  11.837 -20.223  1.00  0.72           C  
ATOM   1414  C   LEU A  97       1.302  13.129 -19.847  1.00  0.72           C  
ATOM   1415  O   LEU A  97       1.178  14.040 -20.665  1.00  0.72           O  
ATOM   1416  CB  LEU A  97       1.074  10.683 -20.476  1.00  0.72           C  
ATOM   1417  CG  LEU A  97       1.729   9.420 -21.064  1.00  0.72           C  
ATOM   1418  CD1 LEU A  97       0.730   8.271 -21.069  1.00  0.72           C  
ATOM   1419  CD2 LEU A  97       2.217   9.722 -22.465  1.00  0.72           C  
ATOM   1420  H   LEU A  97       2.786  10.598 -18.631  1.00  0.72           H  
ATOM   1421  HA  LEU A  97       2.619  12.015 -21.129  1.00  0.72           H  
ATOM   1422 1HB  LEU A  97       0.604  10.407 -19.536  1.00  0.72           H  
ATOM   1423 2HB  LEU A  97       0.297  11.017 -21.164  1.00  0.72           H  
ATOM   1424  HG  LEU A  97       2.574   9.127 -20.440  1.00  0.72           H  
ATOM   1425 1HD1 LEU A  97       1.201   7.376 -21.473  1.00  0.72           H  
ATOM   1426 2HD1 LEU A  97       0.395   8.072 -20.052  1.00  0.72           H  
ATOM   1427 3HD1 LEU A  97      -0.117   8.534 -21.682  1.00  0.72           H  
ATOM   1428 1HD2 LEU A  97       2.692   8.834 -22.883  1.00  0.72           H  
ATOM   1429 2HD2 LEU A  97       1.370  10.011 -23.089  1.00  0.72           H  
ATOM   1430 3HD2 LEU A  97       2.940  10.539 -22.430  1.00  0.72           H  
ATOM   1431  N   ALA A  98       0.880  13.266 -18.581  1.00  0.75           N  
ATOM   1432  CA  ALA A  98       0.200  14.494 -18.159  1.00  0.75           C  
ATOM   1433  C   ALA A  98       1.127  15.705 -18.306  1.00  0.75           C  
ATOM   1434  O   ALA A  98       0.745  16.731 -18.848  1.00  0.75           O  
ATOM   1435  CB  ALA A  98      -0.268  14.364 -16.719  1.00  0.75           C  
ATOM   1436  H   ALA A  98       0.994  12.497 -17.923  1.00  0.75           H  
ATOM   1437  HA  ALA A  98      -0.662  14.648 -18.805  1.00  0.75           H  
ATOM   1438 1HB  ALA A  98      -0.792  15.273 -16.424  1.00  0.75           H  
ATOM   1439 2HB  ALA A  98      -0.942  13.512 -16.631  1.00  0.75           H  
ATOM   1440 3HB  ALA A  98       0.592  14.215 -16.072  1.00  0.75           H  
ATOM   1441  N   ILE A  99       2.392  15.534 -17.943  1.00  0.79           N  
ATOM   1442  CA  ILE A  99       3.427  16.566 -18.031  1.00  0.79           C  
ATOM   1443  C   ILE A  99       3.631  17.052 -19.465  1.00  0.79           C  
ATOM   1444  O   ILE A  99       3.741  18.267 -19.727  1.00  0.79           O  
ATOM   1445  CB  ILE A  99       4.733  15.987 -17.451  1.00  0.79           C  
ATOM   1446  CG1 ILE A  99       4.609  15.827 -15.901  1.00  0.79           C  
ATOM   1447  CG2 ILE A  99       5.968  16.735 -17.889  1.00  0.79           C  
ATOM   1448  CD1 ILE A  99       5.698  14.953 -15.277  1.00  0.79           C  
ATOM   1449  H   ILE A  99       2.650  14.643 -17.526  1.00  0.79           H  
ATOM   1450  HA  ILE A  99       3.112  17.412 -17.420  1.00  0.79           H  
ATOM   1451  HB  ILE A  99       4.820  14.982 -17.828  1.00  0.79           H  
ATOM   1452 1HG1 ILE A  99       4.674  16.811 -15.451  1.00  0.79           H  
ATOM   1453 2HG1 ILE A  99       3.636  15.412 -15.663  1.00  0.79           H  
ATOM   1454 1HG2 ILE A  99       6.841  16.234 -17.499  1.00  0.79           H  
ATOM   1455 2HG2 ILE A  99       6.014  16.747 -18.968  1.00  0.79           H  
ATOM   1456 3HG2 ILE A  99       5.956  17.714 -17.535  1.00  0.79           H  
ATOM   1457 1HD1 ILE A  99       5.549  14.895 -14.212  1.00  0.79           H  
ATOM   1458 2HD1 ILE A  99       5.643  13.960 -15.688  1.00  0.79           H  
ATOM   1459 3HD1 ILE A  99       6.671  15.368 -15.485  1.00  0.79           H  
ATOM   1460  N   SER A 100       3.634  16.092 -20.399  1.00  0.82           N  
ATOM   1461  CA  SER A 100       3.860  16.335 -21.817  1.00  0.82           C  
ATOM   1462  C   SER A 100       2.774  17.190 -22.470  1.00  0.82           C  
ATOM   1463  O   SER A 100       2.957  17.636 -23.603  1.00  0.82           O  
ATOM   1464  CB  SER A 100       3.975  15.037 -22.610  1.00  0.82           C  
ATOM   1465  OG  SER A 100       2.739  14.387 -22.779  1.00  0.82           O  
ATOM   1466  H   SER A 100       3.531  15.121 -20.096  1.00  0.82           H  
ATOM   1467  HA  SER A 100       4.807  16.867 -21.913  1.00  0.82           H  
ATOM   1468 1HB  SER A 100       4.417  15.240 -23.582  1.00  0.82           H  
ATOM   1469 2HB  SER A 100       4.655  14.369 -22.080  1.00  0.82           H  
ATOM   1470  HG  SER A 100       2.288  14.377 -21.917  1.00  0.82           H  
ATOM   1471  N   ASP A 101       1.637  17.443 -21.787  1.00  0.84           N  
ATOM   1472  CA  ASP A 101       0.594  18.244 -22.430  1.00  0.84           C  
ATOM   1473  C   ASP A 101       0.917  19.750 -22.350  1.00  0.84           C  
ATOM   1474  O   ASP A 101       0.130  20.584 -22.798  1.00  0.84           O  
ATOM   1475  CB  ASP A 101      -0.797  17.982 -21.806  1.00  0.84           C  
ATOM   1476  CG  ASP A 101      -1.046  18.553 -20.378  1.00  0.84           C  
ATOM   1477  OD1 ASP A 101      -0.240  19.317 -19.869  1.00  0.84           O  
ATOM   1478  OD2 ASP A 101      -2.106  18.248 -19.822  1.00  0.84           O  
ATOM   1479  H   ASP A 101       1.491  17.082 -20.842  1.00  0.84           H  
ATOM   1480  HA  ASP A 101       0.546  17.963 -23.479  1.00  0.84           H  
ATOM   1481 1HB  ASP A 101      -1.561  18.380 -22.470  1.00  0.84           H  
ATOM   1482 2HB  ASP A 101      -0.947  16.902 -21.753  1.00  0.84           H  
ATOM   1483  N   GLY A 102       2.102  20.088 -21.814  1.00  0.84           N  
ATOM   1484  CA  GLY A 102       2.580  21.461 -21.711  1.00  0.84           C  
ATOM   1485  C   GLY A 102       2.401  22.073 -20.325  1.00  0.84           C  
ATOM   1486  O   GLY A 102       3.001  23.107 -20.022  1.00  0.84           O  
ATOM   1487  H   GLY A 102       2.686  19.352 -21.420  1.00  0.84           H  
ATOM   1488 1HA  GLY A 102       3.635  21.485 -21.978  1.00  0.84           H  
ATOM   1489 2HA  GLY A 102       2.059  22.074 -22.443  1.00  0.84           H  
ATOM   1490  N   ARG A 103       1.611  21.431 -19.467  1.00  0.83           N  
ATOM   1491  CA  ARG A 103       1.396  21.939 -18.116  1.00  0.83           C  
ATOM   1492  C   ARG A 103       2.496  21.545 -17.109  1.00  0.83           C  
ATOM   1493  O   ARG A 103       2.535  22.074 -15.992  1.00  0.83           O  
ATOM   1494  CB  ARG A 103       0.063  21.462 -17.591  1.00  0.83           C  
ATOM   1495  CG  ARG A 103      -1.177  22.028 -18.267  1.00  0.83           C  
ATOM   1496  CD  ARG A 103      -2.423  21.456 -17.658  1.00  0.83           C  
ATOM   1497  NE  ARG A 103      -3.640  22.043 -18.214  1.00  0.83           N  
ATOM   1498  CZ  ARG A 103      -4.373  21.526 -19.229  1.00  0.83           C  
ATOM   1499  NH1 ARG A 103      -4.053  20.381 -19.801  1.00  0.83           N  
ATOM   1500  NH2 ARG A 103      -5.442  22.183 -19.654  1.00  0.83           N  
ATOM   1501  H   ARG A 103       1.102  20.583 -19.757  1.00  0.83           H  
ATOM   1502  HA  ARG A 103       1.363  23.027 -18.172  1.00  0.83           H  
ATOM   1503 1HB  ARG A 103       0.018  20.391 -17.727  1.00  0.83           H  
ATOM   1504 2HB  ARG A 103      -0.006  21.663 -16.521  1.00  0.83           H  
ATOM   1505 1HG  ARG A 103      -1.195  23.111 -18.167  1.00  0.83           H  
ATOM   1506 2HG  ARG A 103      -1.158  21.753 -19.327  1.00  0.83           H  
ATOM   1507 1HD  ARG A 103      -2.442  20.380 -17.864  1.00  0.83           H  
ATOM   1508 2HD  ARG A 103      -2.420  21.620 -16.581  1.00  0.83           H  
ATOM   1509  HE  ARG A 103      -3.946  22.925 -17.825  1.00  0.83           H  
ATOM   1510 1HH1 ARG A 103      -3.230  19.827 -19.496  1.00  0.83           H  
ATOM   1511 2HH1 ARG A 103      -4.612  20.020 -20.552  1.00  0.83           H  
ATOM   1512 1HH2 ARG A 103      -5.700  23.062 -19.226  1.00  0.83           H  
ATOM   1513 2HH2 ARG A 103      -5.996  21.807 -20.408  1.00  0.83           H  
ATOM   1514  N   GLY A 104       3.394  20.631 -17.477  1.00  0.81           N  
ATOM   1515  CA  GLY A 104       4.463  20.241 -16.572  1.00  0.81           C  
ATOM   1516  C   GLY A 104       3.914  19.662 -15.284  1.00  0.81           C  
ATOM   1517  O   GLY A 104       2.889  18.989 -15.273  1.00  0.81           O  
ATOM   1518  H   GLY A 104       3.346  20.166 -18.384  1.00  0.81           H  
ATOM   1519 1HA  GLY A 104       5.100  19.530 -17.065  1.00  0.81           H  
ATOM   1520 2HA  GLY A 104       5.080  21.110 -16.350  1.00  0.81           H  
ATOM   1521  N   LEU A 105       4.542  19.993 -14.168  1.00  0.78           N  
ATOM   1522  CA  LEU A 105       4.068  19.475 -12.895  1.00  0.78           C  
ATOM   1523  C   LEU A 105       2.953  20.294 -12.278  1.00  0.78           C  
ATOM   1524  O   LEU A 105       2.460  19.971 -11.203  1.00  0.78           O  
ATOM   1525  CB  LEU A 105       5.188  19.291 -11.893  1.00  0.78           C  
ATOM   1526  CG  LEU A 105       6.142  18.225 -12.186  1.00  0.78           C  
ATOM   1527  CD1 LEU A 105       7.210  18.206 -11.149  1.00  0.78           C  
ATOM   1528  CD2 LEU A 105       5.428  16.940 -12.176  1.00  0.78           C  
ATOM   1529  H   LEU A 105       5.365  20.577 -14.200  1.00  0.78           H  
ATOM   1530  HA  LEU A 105       3.667  18.481 -13.080  1.00  0.78           H  
ATOM   1531 1HB  LEU A 105       5.743  20.217 -11.832  1.00  0.78           H  
ATOM   1532 2HB  LEU A 105       4.746  19.078 -10.924  1.00  0.78           H  
ATOM   1533  HG  LEU A 105       6.576  18.396 -13.136  1.00  0.78           H  
ATOM   1534 1HD1 LEU A 105       7.888  17.413 -11.331  1.00  0.78           H  
ATOM   1535 2HD1 LEU A 105       7.737  19.140 -11.171  1.00  0.78           H  
ATOM   1536 3HD1 LEU A 105       6.758  18.050 -10.169  1.00  0.78           H  
ATOM   1537 1HD2 LEU A 105       6.120  16.156 -12.394  1.00  0.78           H  
ATOM   1538 2HD2 LEU A 105       5.008  16.789 -11.190  1.00  0.78           H  
ATOM   1539 3HD2 LEU A 105       4.635  16.946 -12.924  1.00  0.78           H  
ATOM   1540  N   ASP A 106       2.457  21.306 -12.987  1.00  0.75           N  
ATOM   1541  CA  ASP A 106       1.333  22.067 -12.456  1.00  0.75           C  
ATOM   1542  C   ASP A 106       0.038  21.258 -12.568  1.00  0.75           C  
ATOM   1543  O   ASP A 106      -1.004  21.653 -12.043  1.00  0.75           O  
ATOM   1544  CB  ASP A 106       1.247  23.466 -13.067  1.00  0.75           C  
ATOM   1545  CG  ASP A 106       2.300  24.424 -12.435  1.00  0.75           C  
ATOM   1546  OD1 ASP A 106       2.671  24.183 -11.312  1.00  0.75           O  
ATOM   1547  OD2 ASP A 106       2.700  25.402 -13.024  1.00  0.75           O  
ATOM   1548  H   ASP A 106       2.825  21.546 -13.909  1.00  0.75           H  
ATOM   1549  HA  ASP A 106       1.513  22.225 -11.392  1.00  0.75           H  
ATOM   1550 1HB  ASP A 106       1.418  23.406 -14.143  1.00  0.75           H  
ATOM   1551 2HB  ASP A 106       0.250  23.876 -12.911  1.00  0.75           H  
ATOM   1552  N   VAL A 107       0.128  20.082 -13.206  1.00  0.73           N  
ATOM   1553  CA  VAL A 107      -0.965  19.125 -13.271  1.00  0.73           C  
ATOM   1554  C   VAL A 107      -1.204  18.487 -11.884  1.00  0.73           C  
ATOM   1555  O   VAL A 107      -2.248  17.874 -11.644  1.00  0.73           O  
ATOM   1556  CB  VAL A 107      -0.622  18.023 -14.280  1.00  0.73           C  
ATOM   1557  CG1 VAL A 107      -0.385  18.623 -15.620  1.00  0.73           C  
ATOM   1558  CG2 VAL A 107       0.561  17.284 -13.839  1.00  0.73           C  
ATOM   1559  H   VAL A 107       1.007  19.827 -13.669  1.00  0.73           H  
ATOM   1560  HA  VAL A 107      -1.869  19.645 -13.588  1.00  0.73           H  
ATOM   1561  HB  VAL A 107      -1.440  17.339 -14.359  1.00  0.73           H  
ATOM   1562 1HG1 VAL A 107      -0.150  17.842 -16.348  1.00  0.73           H  
ATOM   1563 2HG1 VAL A 107      -1.269  19.154 -15.938  1.00  0.73           H  
ATOM   1564 3HG1 VAL A 107       0.450  19.313 -15.554  1.00  0.73           H  
ATOM   1565 1HG2 VAL A 107       0.804  16.502 -14.556  1.00  0.73           H  
ATOM   1566 2HG2 VAL A 107       1.394  17.950 -13.738  1.00  0.73           H  
ATOM   1567 3HG2 VAL A 107       0.334  16.851 -12.905  1.00  0.73           H  
ATOM   1568  N   PHE A 108      -0.219  18.635 -10.982  1.00  0.71           N  
ATOM   1569  CA  PHE A 108      -0.226  18.086  -9.632  1.00  0.71           C  
ATOM   1570  C   PHE A 108      -0.063  19.213  -8.616  1.00  0.71           C  
ATOM   1571  O   PHE A 108       1.069  19.503  -8.247  1.00  0.71           O  
ATOM   1572  CB  PHE A 108       0.930  17.119  -9.402  1.00  0.71           C  
ATOM   1573  CG  PHE A 108       0.943  15.990 -10.312  1.00  0.71           C  
ATOM   1574  CD1 PHE A 108       2.046  15.726 -11.095  1.00  0.71           C  
ATOM   1575  CD2 PHE A 108      -0.153  15.222 -10.438  1.00  0.71           C  
ATOM   1576  CE1 PHE A 108       2.037  14.683 -11.987  1.00  0.71           C  
ATOM   1577  CE2 PHE A 108      -0.189  14.201 -11.304  1.00  0.71           C  
ATOM   1578  CZ  PHE A 108       0.903  13.908 -12.095  1.00  0.71           C  
ATOM   1579  H   PHE A 108       0.610  19.166 -11.249  1.00  0.71           H  
ATOM   1580  HA  PHE A 108      -1.154  17.541  -9.472  1.00  0.71           H  
ATOM   1581 1HB  PHE A 108       1.875  17.657  -9.508  1.00  0.71           H  
ATOM   1582 2HB  PHE A 108       0.875  16.735  -8.379  1.00  0.71           H  
ATOM   1583  HD1 PHE A 108       2.906  16.362 -10.994  1.00  0.71           H  
ATOM   1584  HD2 PHE A 108      -1.031  15.439  -9.822  1.00  0.71           H  
ATOM   1585  HE1 PHE A 108       2.911  14.487 -12.602  1.00  0.71           H  
ATOM   1586  HE2 PHE A 108      -1.087  13.633 -11.351  1.00  0.71           H  
ATOM   1587  HZ  PHE A 108       0.860  13.080 -12.789  1.00  0.71           H  
ATOM   1588  N   PRO A 109      -1.144  19.857  -8.129  1.00  0.69           N  
ATOM   1589  CA  PRO A 109      -1.162  21.075  -7.310  1.00  0.69           C  
ATOM   1590  C   PRO A 109      -0.127  21.098  -6.185  1.00  0.69           C  
ATOM   1591  O   PRO A 109       0.391  22.164  -5.828  1.00  0.69           O  
ATOM   1592  CB  PRO A 109      -2.584  21.022  -6.720  1.00  0.69           C  
ATOM   1593  CG  PRO A 109      -3.396  20.325  -7.783  1.00  0.69           C  
ATOM   1594  CD  PRO A 109      -2.476  19.279  -8.356  1.00  0.69           C  
ATOM   1595  HA  PRO A 109      -1.043  21.950  -7.965  1.00  0.69           H  
ATOM   1596 1HB  PRO A 109      -2.571  20.470  -5.762  1.00  0.69           H  
ATOM   1597 2HB  PRO A 109      -2.939  22.039  -6.500  1.00  0.69           H  
ATOM   1598 1HG  PRO A 109      -4.304  19.888  -7.341  1.00  0.69           H  
ATOM   1599 2HG  PRO A 109      -3.727  21.050  -8.543  1.00  0.69           H  
ATOM   1600 1HD  PRO A 109      -2.572  18.336  -7.811  1.00  0.69           H  
ATOM   1601 2HD  PRO A 109      -2.688  19.176  -9.428  1.00  0.69           H  
ATOM   1602  N   GLU A 110       0.207  19.934  -5.654  1.00  0.68           N  
ATOM   1603  CA  GLU A 110       1.169  19.823  -4.575  1.00  0.68           C  
ATOM   1604  C   GLU A 110       2.542  20.339  -4.988  1.00  0.68           C  
ATOM   1605  O   GLU A 110       3.340  20.752  -4.152  1.00  0.68           O  
ATOM   1606  CB  GLU A 110       1.241  18.377  -4.159  1.00  0.68           C  
ATOM   1607  CG  GLU A 110      -0.102  17.895  -3.665  1.00  0.68           C  
ATOM   1608  CD  GLU A 110      -1.005  17.379  -4.797  1.00  0.68           C  
ATOM   1609  OE1 GLU A 110      -0.519  17.161  -5.875  1.00  0.68           O  
ATOM   1610  OE2 GLU A 110      -2.183  17.244  -4.589  1.00  0.68           O  
ATOM   1611  H   GLU A 110      -0.226  19.092  -5.995  1.00  0.68           H  
ATOM   1612  HA  GLU A 110       0.815  20.419  -3.732  1.00  0.68           H  
ATOM   1613 1HB  GLU A 110       1.536  17.761  -5.009  1.00  0.68           H  
ATOM   1614 2HB  GLU A 110       1.980  18.250  -3.393  1.00  0.68           H  
ATOM   1615 1HG  GLU A 110       0.055  17.131  -2.930  1.00  0.68           H  
ATOM   1616 2HG  GLU A 110      -0.599  18.728  -3.171  1.00  0.68           H  
ATOM   1617  N   PHE A 111       2.809  20.328  -6.283  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       4.037  20.844  -6.834  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.147  22.318  -6.491  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.133  22.774  -5.909  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       4.065  20.632  -8.346  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.237  21.257  -9.028  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.488  20.717  -8.922  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       5.076  22.363  -9.820  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.566  21.295  -9.570  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.144  22.921 -10.477  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.391  22.391 -10.343  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.109  19.968  -6.918  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       4.872  20.305  -6.388  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.073  19.561  -8.560  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.155  21.037  -8.792  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.624  19.823  -8.311  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       4.076  22.794  -9.935  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.557  20.867  -9.475  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       5.994  23.782 -11.106  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.237  22.838 -10.862  1.00  0.66           H  
ATOM   1637  N   SER A 112       3.084  23.066  -6.776  1.00  0.66           N  
ATOM   1638  CA  SER A 112       3.064  24.494  -6.500  1.00  0.66           C  
ATOM   1639  C   SER A 112       3.251  24.791  -5.009  1.00  0.66           C  
ATOM   1640  O   SER A 112       3.869  25.792  -4.641  1.00  0.66           O  
ATOM   1641  CB  SER A 112       1.759  25.102  -6.979  1.00  0.66           C  
ATOM   1642  OG  SER A 112       1.654  25.064  -8.380  1.00  0.66           O  
ATOM   1643  H   SER A 112       2.275  22.633  -7.208  1.00  0.66           H  
ATOM   1644  HA  SER A 112       3.882  24.958  -7.048  1.00  0.66           H  
ATOM   1645 1HB  SER A 112       0.925  24.561  -6.535  1.00  0.66           H  
ATOM   1646 2HB  SER A 112       1.696  26.131  -6.635  1.00  0.66           H  
ATOM   1647  HG  SER A 112       1.691  24.134  -8.641  1.00  0.66           H  
ATOM   1648  N   GLU A 113       2.679  23.942  -4.152  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       2.769  24.149  -2.703  1.00  0.65           C  
ATOM   1650  C   GLU A 113       4.074  23.663  -2.022  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.550  24.288  -1.070  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.593  23.449  -2.007  1.00  0.65           C  
ATOM   1653  CG  GLU A 113       0.210  24.033  -2.305  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -0.898  23.339  -1.524  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -0.602  22.391  -0.829  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -2.028  23.764  -1.617  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.149  23.156  -4.534  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       2.686  25.219  -2.521  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.579  22.399  -2.305  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       1.743  23.477  -0.929  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113       0.209  25.094  -2.061  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113       0.015  23.930  -3.375  1.00  0.65           H  
ATOM   1663  N   ASN A 114       4.626  22.540  -2.489  1.00  0.66           N  
ATOM   1664  CA  ASN A 114       5.768  21.875  -1.849  1.00  0.66           C  
ATOM   1665  C   ASN A 114       7.099  21.864  -2.617  1.00  0.66           C  
ATOM   1666  O   ASN A 114       8.157  21.594  -2.031  1.00  0.66           O  
ATOM   1667  CB  ASN A 114       5.360  20.438  -1.552  1.00  0.66           C  
ATOM   1668  CG  ASN A 114       6.333  19.691  -0.679  1.00  0.66           C  
ATOM   1669  OD1 ASN A 114       6.742  20.198   0.372  1.00  0.66           O  
ATOM   1670  ND2 ASN A 114       6.702  18.499  -1.079  1.00  0.66           N  
ATOM   1671  H   ASN A 114       4.194  22.079  -3.282  1.00  0.66           H  
ATOM   1672  HA  ASN A 114       5.957  22.386  -0.905  1.00  0.66           H  
ATOM   1673 1HB  ASN A 114       4.387  20.444  -1.064  1.00  0.66           H  
ATOM   1674 2HB  ASN A 114       5.244  19.896  -2.490  1.00  0.66           H  
ATOM   1675 1HD2 ASN A 114       7.339  17.960  -0.527  1.00  0.66           H  
ATOM   1676 2HD2 ASN A 114       6.337  18.118  -1.931  1.00  0.66           H  
ATOM   1677  N   VAL A 115       7.056  22.060  -3.930  1.00  0.66           N  
ATOM   1678  CA  VAL A 115       8.243  21.908  -4.752  1.00  0.66           C  
ATOM   1679  C   VAL A 115       8.687  23.145  -5.526  1.00  0.66           C  
ATOM   1680  O   VAL A 115       9.883  23.440  -5.587  1.00  0.66           O  
ATOM   1681  CB  VAL A 115       7.998  20.805  -5.741  1.00  0.66           C  
ATOM   1682  CG1 VAL A 115       9.136  20.670  -6.622  1.00  0.66           C  
ATOM   1683  CG2 VAL A 115       7.751  19.527  -5.029  1.00  0.66           C  
ATOM   1684  H   VAL A 115       6.188  22.302  -4.398  1.00  0.66           H  
ATOM   1685  HA  VAL A 115       9.065  21.611  -4.101  1.00  0.66           H  
ATOM   1686  HB  VAL A 115       7.149  21.063  -6.331  1.00  0.66           H  
ATOM   1687 1HG1 VAL A 115       8.927  19.892  -7.325  1.00  0.66           H  
ATOM   1688 2HG1 VAL A 115       9.322  21.603  -7.147  1.00  0.66           H  
ATOM   1689 3HG1 VAL A 115       9.974  20.409  -6.032  1.00  0.66           H  
ATOM   1690 1HG2 VAL A 115       7.571  18.730  -5.755  1.00  0.66           H  
ATOM   1691 2HG2 VAL A 115       8.628  19.300  -4.434  1.00  0.66           H  
ATOM   1692 3HG2 VAL A 115       6.885  19.620  -4.382  1.00  0.66           H  
ATOM   1693  N   LYS A 116       7.754  23.796  -6.213  1.00  0.67           N  
ATOM   1694  CA  LYS A 116       8.115  24.907  -7.078  1.00  0.67           C  
ATOM   1695  C   LYS A 116       8.888  25.971  -6.305  1.00  0.67           C  
ATOM   1696  O   LYS A 116       8.440  26.451  -5.264  1.00  0.67           O  
ATOM   1697  CB  LYS A 116       6.864  25.532  -7.714  1.00  0.67           C  
ATOM   1698  CG  LYS A 116       7.169  26.610  -8.785  1.00  0.67           C  
ATOM   1699  CD  LYS A 116       5.895  27.276  -9.383  1.00  0.67           C  
ATOM   1700  CE  LYS A 116       5.190  26.384 -10.412  1.00  0.67           C  
ATOM   1701  NZ  LYS A 116       4.069  27.090 -11.122  1.00  0.67           N  
ATOM   1702  H   LYS A 116       6.784  23.508  -6.130  1.00  0.67           H  
ATOM   1703  HA  LYS A 116       8.758  24.529  -7.874  1.00  0.67           H  
ATOM   1704 1HB  LYS A 116       6.260  24.749  -8.171  1.00  0.67           H  
ATOM   1705 2HB  LYS A 116       6.254  25.992  -6.933  1.00  0.67           H  
ATOM   1706 1HG  LYS A 116       7.788  27.390  -8.339  1.00  0.67           H  
ATOM   1707 2HG  LYS A 116       7.734  26.149  -9.595  1.00  0.67           H  
ATOM   1708 1HD  LYS A 116       5.192  27.489  -8.575  1.00  0.67           H  
ATOM   1709 2HD  LYS A 116       6.167  28.218  -9.860  1.00  0.67           H  
ATOM   1710 1HE  LYS A 116       5.917  26.063 -11.151  1.00  0.67           H  
ATOM   1711 2HE  LYS A 116       4.777  25.510  -9.906  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 116       3.622  26.439 -11.813  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 116       3.373  27.374 -10.455  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 116       4.417  27.890 -11.609  1.00  0.67           H  
ATOM   1715  N   GLY A 117      10.063  26.335  -6.816  1.00  0.69           N  
ATOM   1716  CA  GLY A 117      10.901  27.355  -6.189  1.00  0.69           C  
ATOM   1717  C   GLY A 117      11.744  26.845  -5.012  1.00  0.69           C  
ATOM   1718  O   GLY A 117      12.461  27.625  -4.382  1.00  0.69           O  
ATOM   1719  H   GLY A 117      10.385  25.891  -7.663  1.00  0.69           H  
ATOM   1720 1HA  GLY A 117      11.562  27.779  -6.944  1.00  0.69           H  
ATOM   1721 2HA  GLY A 117      10.264  28.168  -5.844  1.00  0.69           H  
ATOM   1722  N   LYS A 118      11.664  25.549  -4.715  1.00  0.71           N  
ATOM   1723  CA  LYS A 118      12.381  24.982  -3.579  1.00  0.71           C  
ATOM   1724  C   LYS A 118      13.685  24.300  -3.984  1.00  0.71           C  
ATOM   1725  O   LYS A 118      13.884  23.896  -5.134  1.00  0.71           O  
ATOM   1726  CB  LYS A 118      11.496  23.964  -2.858  1.00  0.71           C  
ATOM   1727  CG  LYS A 118      10.126  24.503  -2.418  1.00  0.71           C  
ATOM   1728  CD  LYS A 118      10.212  25.623  -1.416  1.00  0.71           C  
ATOM   1729  CE  LYS A 118       8.807  26.026  -0.965  1.00  0.71           C  
ATOM   1730  NZ  LYS A 118       8.828  27.180  -0.021  1.00  0.71           N  
ATOM   1731  H   LYS A 118      11.052  24.936  -5.252  1.00  0.71           H  
ATOM   1732  HA  LYS A 118      12.625  25.789  -2.887  1.00  0.71           H  
ATOM   1733 1HB  LYS A 118      11.325  23.106  -3.510  1.00  0.71           H  
ATOM   1734 2HB  LYS A 118      12.011  23.594  -1.973  1.00  0.71           H  
ATOM   1735 1HG  LYS A 118       9.588  24.868  -3.293  1.00  0.71           H  
ATOM   1736 2HG  LYS A 118       9.552  23.693  -1.981  1.00  0.71           H  
ATOM   1737 1HD  LYS A 118      10.793  25.302  -0.554  1.00  0.71           H  
ATOM   1738 2HD  LYS A 118      10.704  26.484  -1.874  1.00  0.71           H  
ATOM   1739 1HE  LYS A 118       8.219  26.296  -1.845  1.00  0.71           H  
ATOM   1740 2HE  LYS A 118       8.334  25.173  -0.475  1.00  0.71           H  
ATOM   1741 1HZ  LYS A 118       7.879  27.408   0.246  1.00  0.71           H  
ATOM   1742 2HZ  LYS A 118       9.362  26.937   0.802  1.00  0.71           H  
ATOM   1743 3HZ  LYS A 118       9.254  27.975  -0.478  1.00  0.71           H  
ATOM   1744  N   LYS A 119      14.578  24.109  -3.019  1.00  0.72           N  
ATOM   1745  CA  LYS A 119      15.813  23.389  -3.303  1.00  0.72           C  
ATOM   1746  C   LYS A 119      15.559  21.895  -3.322  1.00  0.72           C  
ATOM   1747  O   LYS A 119      15.883  21.181  -2.374  1.00  0.72           O  
ATOM   1748  CB  LYS A 119      16.898  23.695  -2.279  1.00  0.72           C  
ATOM   1749  CG  LYS A 119      18.220  22.994  -2.590  1.00  0.72           C  
ATOM   1750  CD  LYS A 119      19.328  23.360  -1.610  1.00  0.72           C  
ATOM   1751  CE  LYS A 119      20.555  22.489  -1.861  1.00  0.72           C  
ATOM   1752  NZ  LYS A 119      21.170  22.754  -3.196  1.00  0.72           N  
ATOM   1753  H   LYS A 119      14.402  24.460  -2.089  1.00  0.72           H  
ATOM   1754  HA  LYS A 119      16.170  23.683  -4.292  1.00  0.72           H  
ATOM   1755 1HB  LYS A 119      17.078  24.770  -2.235  1.00  0.72           H  
ATOM   1756 2HB  LYS A 119      16.572  23.368  -1.290  1.00  0.72           H  
ATOM   1757 1HG  LYS A 119      18.067  21.915  -2.548  1.00  0.72           H  
ATOM   1758 2HG  LYS A 119      18.543  23.250  -3.600  1.00  0.72           H  
ATOM   1759 1HD  LYS A 119      19.597  24.409  -1.721  1.00  0.72           H  
ATOM   1760 2HD  LYS A 119      18.982  23.188  -0.587  1.00  0.72           H  
ATOM   1761 1HE  LYS A 119      21.296  22.662  -1.084  1.00  0.72           H  
ATOM   1762 2HE  LYS A 119      20.243  21.444  -1.821  1.00  0.72           H  
ATOM   1763 1HZ  LYS A 119      21.961  22.112  -3.344  1.00  0.72           H  
ATOM   1764 2HZ  LYS A 119      20.500  22.574  -3.932  1.00  0.72           H  
ATOM   1765 3HZ  LYS A 119      21.484  23.701  -3.261  1.00  0.72           H  
ATOM   1766  N   VAL A 120      15.005  21.422  -4.427  1.00  0.73           N  
ATOM   1767  CA  VAL A 120      14.551  20.041  -4.562  1.00  0.73           C  
ATOM   1768  C   VAL A 120      15.605  18.961  -4.367  1.00  0.73           C  
ATOM   1769  O   VAL A 120      15.274  17.795  -4.163  1.00  0.73           O  
ATOM   1770  CB  VAL A 120      13.877  19.822  -5.912  1.00  0.73           C  
ATOM   1771  CG1 VAL A 120      12.678  20.697  -6.009  1.00  0.73           C  
ATOM   1772  CG2 VAL A 120      14.839  20.120  -7.010  1.00  0.73           C  
ATOM   1773  H   VAL A 120      14.791  22.109  -5.154  1.00  0.73           H  
ATOM   1774  HA  VAL A 120      13.798  19.909  -3.799  1.00  0.73           H  
ATOM   1775  HB  VAL A 120      13.539  18.791  -5.985  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 120      12.184  20.529  -6.964  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 120      12.008  20.456  -5.192  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 120      12.975  21.736  -5.935  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 120      14.351  19.969  -7.947  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 120      15.165  21.159  -6.931  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 120      15.703  19.462  -6.938  1.00  0.73           H  
ATOM   1782  N   GLU A 121      16.872  19.332  -4.354  1.00  0.74           N  
ATOM   1783  CA  GLU A 121      17.945  18.373  -4.130  1.00  0.74           C  
ATOM   1784  C   GLU A 121      17.736  17.695  -2.769  1.00  0.74           C  
ATOM   1785  O   GLU A 121      18.047  16.506  -2.590  1.00  0.74           O  
ATOM   1786  CB  GLU A 121      19.299  19.085  -4.157  1.00  0.74           C  
ATOM   1787  CG  GLU A 121      19.709  19.618  -5.528  1.00  0.74           C  
ATOM   1788  CD  GLU A 121      21.026  20.392  -5.518  1.00  0.74           C  
ATOM   1789  OE1 GLU A 121      21.557  20.652  -4.448  1.00  0.74           O  
ATOM   1790  OE2 GLU A 121      21.485  20.747  -6.571  1.00  0.74           O  
ATOM   1791  H   GLU A 121      17.086  20.305  -4.507  1.00  0.74           H  
ATOM   1792  HA  GLU A 121      17.914  17.613  -4.912  1.00  0.74           H  
ATOM   1793 1HB  GLU A 121      19.273  19.924  -3.467  1.00  0.74           H  
ATOM   1794 2HB  GLU A 121      20.076  18.403  -3.812  1.00  0.74           H  
ATOM   1795 1HG  GLU A 121      19.798  18.779  -6.217  1.00  0.74           H  
ATOM   1796 2HG  GLU A 121      18.914  20.269  -5.895  1.00  0.74           H  
ATOM   1797  N   GLU A 122      17.133  18.441  -1.836  1.00  0.74           N  
ATOM   1798  CA  GLU A 122      16.864  17.991  -0.483  1.00  0.74           C  
ATOM   1799  C   GLU A 122      15.924  16.785  -0.468  1.00  0.74           C  
ATOM   1800  O   GLU A 122      15.916  16.018   0.495  1.00  0.74           O  
ATOM   1801  CB  GLU A 122      16.255  19.125   0.348  1.00  0.74           C  
ATOM   1802  CG  GLU A 122      17.206  20.319   0.632  1.00  0.74           C  
ATOM   1803  CD  GLU A 122      18.401  19.966   1.472  1.00  0.74           C  
ATOM   1804  OE1 GLU A 122      18.253  19.355   2.511  1.00  0.74           O  
ATOM   1805  OE2 GLU A 122      19.511  20.286   1.078  1.00  0.74           O  
ATOM   1806  H   GLU A 122      16.842  19.390  -2.082  1.00  0.74           H  
ATOM   1807  HA  GLU A 122      17.805  17.693  -0.027  1.00  0.74           H  
ATOM   1808 1HB  GLU A 122      15.381  19.520  -0.177  1.00  0.74           H  
ATOM   1809 2HB  GLU A 122      15.910  18.731   1.303  1.00  0.74           H  
ATOM   1810 1HG  GLU A 122      17.560  20.706  -0.323  1.00  0.74           H  
ATOM   1811 2HG  GLU A 122      16.642  21.111   1.121  1.00  0.74           H  
ATOM   1812  N   TYR A 123      15.126  16.604  -1.527  1.00  0.75           N  
ATOM   1813  CA  TYR A 123      14.178  15.509  -1.559  1.00  0.75           C  
ATOM   1814  C   TYR A 123      14.809  14.224  -2.110  1.00  0.75           C  
ATOM   1815  O   TYR A 123      14.174  13.167  -2.090  1.00  0.75           O  
ATOM   1816  CB  TYR A 123      12.951  15.875  -2.399  1.00  0.75           C  
ATOM   1817  CG  TYR A 123      12.141  17.070  -1.864  1.00  0.75           C  
ATOM   1818  CD1 TYR A 123      12.011  18.220  -2.638  1.00  0.75           C  
ATOM   1819  CD2 TYR A 123      11.548  17.019  -0.617  1.00  0.75           C  
ATOM   1820  CE1 TYR A 123      11.268  19.317  -2.178  1.00  0.75           C  
ATOM   1821  CE2 TYR A 123      10.820  18.104  -0.148  1.00  0.75           C  
ATOM   1822  CZ  TYR A 123      10.669  19.248  -0.921  1.00  0.75           C  
ATOM   1823  OH  TYR A 123       9.934  20.317  -0.415  1.00  0.75           O  
ATOM   1824  H   TYR A 123      15.183  17.223  -2.332  1.00  0.75           H  
ATOM   1825  HA  TYR A 123      13.852  15.307  -0.539  1.00  0.75           H  
ATOM   1826 1HB  TYR A 123      13.271  16.113  -3.416  1.00  0.75           H  
ATOM   1827 2HB  TYR A 123      12.285  15.015  -2.466  1.00  0.75           H  
ATOM   1828  HD1 TYR A 123      12.474  18.239  -3.616  1.00  0.75           H  
ATOM   1829  HD2 TYR A 123      11.652  16.125  -0.003  1.00  0.75           H  
ATOM   1830  HE1 TYR A 123      11.157  20.209  -2.796  1.00  0.75           H  
ATOM   1831  HE2 TYR A 123      10.354  18.057   0.836  1.00  0.75           H  
ATOM   1832  HH  TYR A 123       9.396  20.747  -1.121  1.00  0.75           H  
ATOM   1833  N   THR A 124      16.058  14.310  -2.590  1.00  0.77           N  
ATOM   1834  CA  THR A 124      16.763  13.150  -3.130  1.00  0.77           C  
ATOM   1835  C   THR A 124      18.043  12.887  -2.345  1.00  0.77           C  
ATOM   1836  O   THR A 124      18.667  11.841  -2.494  1.00  0.77           O  
ATOM   1837  CB  THR A 124      17.119  13.335  -4.612  1.00  0.77           C  
ATOM   1838  OG1 THR A 124      18.018  14.447  -4.762  1.00  0.77           O  
ATOM   1839  CG2 THR A 124      15.886  13.597  -5.381  1.00  0.77           C  
ATOM   1840  H   THR A 124      16.546  15.203  -2.585  1.00  0.77           H  
ATOM   1841  HA  THR A 124      16.124  12.273  -3.035  1.00  0.77           H  
ATOM   1842  HB  THR A 124      17.595  12.433  -4.993  1.00  0.77           H  
ATOM   1843  HG1 THR A 124      17.845  15.118  -4.069  1.00  0.77           H  
ATOM   1844 1HG2 THR A 124      16.131  13.735  -6.428  1.00  0.77           H  
ATOM   1845 2HG2 THR A 124      15.192  12.761  -5.273  1.00  0.77           H  
ATOM   1846 3HG2 THR A 124      15.444  14.498  -4.984  1.00  0.77           H  
ATOM   1847  N   LYS A 125      18.417  13.824  -1.476  1.00  0.82           N  
ATOM   1848  CA  LYS A 125      19.650  13.743  -0.694  1.00  0.82           C  
ATOM   1849  C   LYS A 125      19.849  12.420   0.049  1.00  0.82           C  
ATOM   1850  O   LYS A 125      20.970  11.924   0.142  1.00  0.82           O  
ATOM   1851  CB  LYS A 125      19.685  14.883   0.320  1.00  0.82           C  
ATOM   1852  CG  LYS A 125      20.957  14.944   1.168  1.00  0.82           C  
ATOM   1853  CD  LYS A 125      20.859  16.059   2.192  1.00  0.82           C  
ATOM   1854  CE  LYS A 125      20.982  17.408   1.526  1.00  0.82           C  
ATOM   1855  NZ  LYS A 125      20.863  18.531   2.492  1.00  0.82           N  
ATOM   1856  H   LYS A 125      17.870  14.677  -1.416  1.00  0.82           H  
ATOM   1857  HA  LYS A 125      20.487  13.864  -1.382  1.00  0.82           H  
ATOM   1858 1HB  LYS A 125      19.587  15.834  -0.209  1.00  0.82           H  
ATOM   1859 2HB  LYS A 125      18.829  14.802   0.994  1.00  0.82           H  
ATOM   1860 1HG  LYS A 125      21.098  13.993   1.683  1.00  0.82           H  
ATOM   1861 2HG  LYS A 125      21.817  15.122   0.523  1.00  0.82           H  
ATOM   1862 1HD  LYS A 125      19.893  16.007   2.699  1.00  0.82           H  
ATOM   1863 2HD  LYS A 125      21.648  15.953   2.935  1.00  0.82           H  
ATOM   1864 1HE  LYS A 125      21.948  17.472   1.031  1.00  0.82           H  
ATOM   1865 2HE  LYS A 125      20.195  17.507   0.779  1.00  0.82           H  
ATOM   1866 1HZ  LYS A 125      20.911  19.405   1.968  1.00  0.82           H  
ATOM   1867 2HZ  LYS A 125      19.928  18.516   2.925  1.00  0.82           H  
ATOM   1868 3HZ  LYS A 125      21.573  18.500   3.195  1.00  0.82           H  
ATOM   1869  N   GLY A 126      18.776  11.861   0.608  1.00  0.90           N  
ATOM   1870  CA  GLY A 126      18.887  10.618   1.366  1.00  0.90           C  
ATOM   1871  C   GLY A 126      18.801   9.352   0.500  1.00  0.90           C  
ATOM   1872  O   GLY A 126      18.854   8.240   1.030  1.00  0.90           O  
ATOM   1873  H   GLY A 126      17.876  12.304   0.499  1.00  0.90           H  
ATOM   1874 1HA  GLY A 126      19.832  10.618   1.907  1.00  0.90           H  
ATOM   1875 2HA  GLY A 126      18.099  10.593   2.117  1.00  0.90           H  
ATOM   1876  N   ALA A 127      18.612   9.513  -0.814  1.00  1.04           N  
ATOM   1877  CA  ALA A 127      18.481   8.376  -1.724  1.00  1.04           C  
ATOM   1878  C   ALA A 127      19.797   7.608  -1.807  1.00  1.04           C  
ATOM   1879  O   ALA A 127      20.882   8.183  -1.686  1.00  1.04           O  
ATOM   1880  CB  ALA A 127      18.032   8.835  -3.105  1.00  1.04           C  
ATOM   1881  H   ALA A 127      18.596  10.447  -1.217  1.00  1.04           H  
ATOM   1882  HA  ALA A 127      17.726   7.700  -1.322  1.00  1.04           H  
ATOM   1883 1HB  ALA A 127      17.917   7.959  -3.752  1.00  1.04           H  
ATOM   1884 2HB  ALA A 127      17.078   9.359  -3.024  1.00  1.04           H  
ATOM   1885 3HB  ALA A 127      18.779   9.504  -3.525  1.00  1.04           H  
ATOM   1886  N   LYS A 128      19.699   6.304  -2.009  1.00  1.21           N  
ATOM   1887  CA  LYS A 128      20.858   5.433  -2.124  1.00  1.21           C  
ATOM   1888  C   LYS A 128      21.008   4.850  -3.530  1.00  1.21           C  
ATOM   1889  O   LYS A 128      22.131   4.599  -3.980  1.00  1.21           O  
ATOM   1890  CB  LYS A 128      20.734   4.296  -1.113  1.00  1.21           C  
ATOM   1891  CG  LYS A 128      20.617   4.764   0.348  1.00  1.21           C  
ATOM   1892  CD  LYS A 128      21.860   5.506   0.825  1.00  1.21           C  
ATOM   1893  CE  LYS A 128      21.734   5.903   2.293  1.00  1.21           C  
ATOM   1894  NZ  LYS A 128      22.937   6.644   2.782  1.00  1.21           N  
ATOM   1895  H   LYS A 128      18.779   5.893  -2.115  1.00  1.21           H  
ATOM   1896  HA  LYS A 128      21.753   6.014  -1.904  1.00  1.21           H  
ATOM   1897 1HB  LYS A 128      19.839   3.709  -1.346  1.00  1.21           H  
ATOM   1898 2HB  LYS A 128      21.592   3.633  -1.200  1.00  1.21           H  
ATOM   1899 1HG  LYS A 128      19.756   5.433   0.440  1.00  1.21           H  
ATOM   1900 2HG  LYS A 128      20.449   3.902   0.990  1.00  1.21           H  
ATOM   1901 1HD  LYS A 128      22.740   4.876   0.696  1.00  1.21           H  
ATOM   1902 2HD  LYS A 128      21.990   6.413   0.228  1.00  1.21           H  
ATOM   1903 1HE  LYS A 128      20.856   6.542   2.409  1.00  1.21           H  
ATOM   1904 2HE  LYS A 128      21.601   5.006   2.897  1.00  1.21           H  
ATOM   1905 1HZ  LYS A 128      22.807   6.891   3.751  1.00  1.21           H  
ATOM   1906 2HZ  LYS A 128      23.757   6.059   2.689  1.00  1.21           H  
ATOM   1907 3HZ  LYS A 128      23.057   7.484   2.232  1.00  1.21           H  
ATOM   1908  N   LEU A 129      19.879   4.618  -4.202  1.00  1.42           N  
ATOM   1909  CA  LEU A 129      19.880   3.965  -5.506  1.00  1.42           C  
ATOM   1910  C   LEU A 129      19.366   4.881  -6.620  1.00  1.42           C  
ATOM   1911  O   LEU A 129      18.993   4.394  -7.688  1.00  1.42           O  
ATOM   1912  OXT LEU A 129      19.704   6.066  -6.596  1.00  1.42           O  
ATOM   1913  CB  LEU A 129      19.026   2.696  -5.418  1.00  1.42           C  
ATOM   1914  CG  LEU A 129      19.505   1.670  -4.363  1.00  1.42           C  
ATOM   1915  CD1 LEU A 129      18.527   0.528  -4.282  1.00  1.42           C  
ATOM   1916  CD2 LEU A 129      20.890   1.170  -4.734  1.00  1.42           C  
ATOM   1917  H   LEU A 129      18.981   4.848  -3.760  1.00  1.42           H  
ATOM   1918  HA  LEU A 129      20.902   3.680  -5.748  1.00  1.42           H  
ATOM   1919 1HB  LEU A 129      18.008   2.988  -5.147  1.00  1.42           H  
ATOM   1920 2HB  LEU A 129      19.005   2.208  -6.390  1.00  1.42           H  
ATOM   1921  HG  LEU A 129      19.537   2.149  -3.383  1.00  1.42           H  
ATOM   1922 1HD1 LEU A 129      18.861  -0.183  -3.527  1.00  1.42           H  
ATOM   1923 2HD1 LEU A 129      17.544   0.919  -4.003  1.00  1.42           H  
ATOM   1924 3HD1 LEU A 129      18.468   0.032  -5.243  1.00  1.42           H  
ATOM   1925 1HD2 LEU A 129      21.230   0.454  -3.987  1.00  1.42           H  
ATOM   1926 2HD2 LEU A 129      20.853   0.686  -5.710  1.00  1.42           H  
ATOM   1927 3HD2 LEU A 129      21.585   2.011  -4.773  1.00  1.42           H  
ENDMDL

REMARK ID 640039 DOMAINID 633643 MODEL 5 3j6k-PLE-2
MODEL     5
ATOM      1  N   ARG A   1       0.655  -0.824  -1.112  1.00  0.68           N  
ATOM      2  CA  ARG A   1       2.049  -0.607  -0.744  1.00  0.68           C  
ATOM      3  C   ARG A   1       2.498   0.844  -0.679  1.00  0.68           C  
ATOM      4  O   ARG A   1       2.322   1.631  -1.619  1.00  0.68           O  
ATOM      5  CB  ARG A   1       3.007  -1.305  -1.683  1.00  0.68           C  
ATOM      6  CG  ARG A   1       4.469  -1.060  -1.333  1.00  0.68           C  
ATOM      7  CD  ARG A   1       5.420  -1.795  -2.175  1.00  0.68           C  
ATOM      8  NE  ARG A   1       6.776  -1.335  -1.908  1.00  0.68           N  
ATOM      9  CZ  ARG A   1       7.876  -1.731  -2.568  1.00  0.68           C  
ATOM     10  NH1 ARG A   1       7.783  -2.628  -3.529  1.00  0.68           N  
ATOM     11  NH2 ARG A   1       9.051  -1.213  -2.263  1.00  0.68           N  
ATOM     12 1H   ARG A   1       0.161  -1.261  -0.352  1.00  0.68           H  
ATOM     13 2H   ARG A   1       0.225   0.060  -1.331  1.00  0.68           H  
ATOM     14 3H   ARG A   1       0.608  -1.430  -1.931  1.00  0.68           H  
ATOM     15  HA  ARG A   1       2.191  -1.040   0.246  1.00  0.68           H  
ATOM     16 1HB  ARG A   1       2.825  -2.378  -1.675  1.00  0.68           H  
ATOM     17 2HB  ARG A   1       2.846  -0.946  -2.702  1.00  0.68           H  
ATOM     18 1HG  ARG A   1       4.687  -0.008  -1.469  1.00  0.68           H  
ATOM     19 2HG  ARG A   1       4.649  -1.327  -0.293  1.00  0.68           H  
ATOM     20 1HD  ARG A   1       5.368  -2.857  -1.953  1.00  0.68           H  
ATOM     21 2HD  ARG A   1       5.198  -1.633  -3.227  1.00  0.68           H  
ATOM     22  HE  ARG A   1       6.894  -0.637  -1.179  1.00  0.68           H  
ATOM     23 1HH1 ARG A   1       6.882  -3.018  -3.774  1.00  0.68           H  
ATOM     24 2HH1 ARG A   1       8.610  -2.918  -4.027  1.00  0.68           H  
ATOM     25 1HH2 ARG A   1       9.139  -0.486  -1.532  1.00  0.68           H  
ATOM     26 2HH2 ARG A   1       9.882  -1.505  -2.754  1.00  0.68           H  
ATOM     27  N   ARG A   2       3.114   1.188   0.444  1.00  0.68           N  
ATOM     28  CA  ARG A   2       3.720   2.499   0.584  1.00  0.68           C  
ATOM     29  C   ARG A   2       5.191   2.353   0.239  1.00  0.68           C  
ATOM     30  O   ARG A   2       5.850   1.422   0.711  1.00  0.68           O  
ATOM     31  CB  ARG A   2       3.556   3.068   1.978  1.00  0.68           C  
ATOM     32  CG  ARG A   2       4.130   4.469   2.140  1.00  0.68           C  
ATOM     33  CD  ARG A   2       3.762   5.077   3.435  1.00  0.68           C  
ATOM     34  NE  ARG A   2       4.242   6.447   3.553  1.00  0.68           N  
ATOM     35  CZ  ARG A   2       5.354   6.827   4.218  1.00  0.68           C  
ATOM     36  NH1 ARG A   2       6.092   5.926   4.837  1.00  0.68           N  
ATOM     37  NH2 ARG A   2       5.709   8.103   4.262  1.00  0.68           N  
ATOM     38  H   ARG A   2       3.204   0.526   1.203  1.00  0.68           H  
ATOM     39  HA  ARG A   2       3.264   3.186  -0.124  1.00  0.68           H  
ATOM     40 1HB  ARG A   2       2.497   3.116   2.232  1.00  0.68           H  
ATOM     41 2HB  ARG A   2       4.046   2.419   2.701  1.00  0.68           H  
ATOM     42 1HG  ARG A   2       5.220   4.446   2.052  1.00  0.68           H  
ATOM     43 2HG  ARG A   2       3.723   5.100   1.358  1.00  0.68           H  
ATOM     44 1HD  ARG A   2       2.678   5.090   3.529  1.00  0.68           H  
ATOM     45 2HD  ARG A   2       4.193   4.493   4.245  1.00  0.68           H  
ATOM     46  HE  ARG A   2       3.710   7.166   3.041  1.00  0.68           H  
ATOM     47 1HH1 ARG A   2       5.828   4.952   4.804  1.00  0.68           H  
ATOM     48 2HH1 ARG A   2       6.923   6.208   5.335  1.00  0.68           H  
ATOM     49 1HH2 ARG A   2       5.151   8.811   3.800  1.00  0.68           H  
ATOM     50 2HH2 ARG A   2       6.539   8.378   4.761  1.00  0.68           H  
ATOM     51  N   TRP A   3       5.675   3.219  -0.631  1.00  0.67           N  
ATOM     52  CA  TRP A   3       7.067   3.191  -1.066  1.00  0.67           C  
ATOM     53  C   TRP A   3       7.919   4.151  -0.270  1.00  0.67           C  
ATOM     54  O   TRP A   3       7.414   5.147   0.228  1.00  0.67           O  
ATOM     55  CB  TRP A   3       7.133   3.526  -2.548  1.00  0.67           C  
ATOM     56  CG  TRP A   3       6.710   2.403  -3.424  1.00  0.67           C  
ATOM     57  CD1 TRP A   3       5.489   1.841  -3.564  1.00  0.67           C  
ATOM     58  CD2 TRP A   3       7.569   1.728  -4.345  1.00  0.67           C  
ATOM     59  NE1 TRP A   3       5.552   0.824  -4.491  1.00  0.67           N  
ATOM     60  CE2 TRP A   3       6.827   0.746  -4.961  1.00  0.67           C  
ATOM     61  CE3 TRP A   3       8.880   1.888  -4.686  1.00  0.67           C  
ATOM     62  CZ2 TRP A   3       7.389  -0.113  -5.896  1.00  0.67           C  
ATOM     63  CZ3 TRP A   3       9.453   1.061  -5.626  1.00  0.67           C  
ATOM     64  CH2 TRP A   3       8.728   0.076  -6.215  1.00  0.67           C  
ATOM     65  H   TRP A   3       5.053   3.950  -0.985  1.00  0.67           H  
ATOM     66  HA  TRP A   3       7.460   2.185  -0.918  1.00  0.67           H  
ATOM     67 1HB  TRP A   3       6.508   4.397  -2.754  1.00  0.67           H  
ATOM     68 2HB  TRP A   3       8.162   3.777  -2.797  1.00  0.67           H  
ATOM     69  HD1 TRP A   3       4.602   2.141  -3.016  1.00  0.67           H  
ATOM     70  HE1 TRP A   3       4.782   0.217  -4.821  1.00  0.67           H  
ATOM     71  HE3 TRP A   3       9.445   2.673  -4.215  1.00  0.67           H  
ATOM     72  HZ2 TRP A   3       6.806  -0.902  -6.384  1.00  0.67           H  
ATOM     73  HZ3 TRP A   3      10.503   1.220  -5.880  1.00  0.67           H  
ATOM     74  HH2 TRP A   3       9.205  -0.568  -6.954  1.00  0.67           H  
ATOM     75  N   GLY A   4       9.206   3.853  -0.122  1.00  0.68           N  
ATOM     76  CA  GLY A   4      10.083   4.823   0.524  1.00  0.68           C  
ATOM     77  C   GLY A   4      10.542   5.852  -0.504  1.00  0.68           C  
ATOM     78  O   GLY A   4      10.475   5.598  -1.709  1.00  0.68           O  
ATOM     79  H   GLY A   4       9.587   2.969  -0.482  1.00  0.68           H  
ATOM     80 1HA  GLY A   4       9.554   5.318   1.338  1.00  0.68           H  
ATOM     81 2HA  GLY A   4      10.944   4.309   0.951  1.00  0.68           H  
ATOM     82  N   LYS A   5      11.071   6.990  -0.049  1.00  0.68           N  
ATOM     83  CA  LYS A   5      11.566   8.003  -0.989  1.00  0.68           C  
ATOM     84  C   LYS A   5      12.731   7.499  -1.844  1.00  0.68           C  
ATOM     85  O   LYS A   5      12.895   7.911  -2.995  1.00  0.68           O  
ATOM     86  CB  LYS A   5      12.015   9.258  -0.220  1.00  0.68           C  
ATOM     87  CG  LYS A   5      13.278   9.089   0.618  1.00  0.68           C  
ATOM     88  CD  LYS A   5      13.661  10.358   1.366  1.00  0.68           C  
ATOM     89  CE  LYS A   5      14.857  10.108   2.313  1.00  0.68           C  
ATOM     90  NZ  LYS A   5      16.120   9.750   1.584  1.00  0.68           N  
ATOM     91  H   LYS A   5      11.113   7.167   0.946  1.00  0.68           H  
ATOM     92  HA  LYS A   5      10.749   8.272  -1.661  1.00  0.68           H  
ATOM     93 1HB  LYS A   5      12.203  10.066  -0.929  1.00  0.68           H  
ATOM     94 2HB  LYS A   5      11.212   9.587   0.440  1.00  0.68           H  
ATOM     95 1HG  LYS A   5      13.181   8.257   1.312  1.00  0.68           H  
ATOM     96 2HG  LYS A   5      14.095   8.882  -0.057  1.00  0.68           H  
ATOM     97 1HD  LYS A   5      13.942  11.129   0.642  1.00  0.68           H  
ATOM     98 2HD  LYS A   5      12.811  10.716   1.944  1.00  0.68           H  
ATOM     99 1HE  LYS A   5      15.034  11.008   2.896  1.00  0.68           H  
ATOM    100 2HE  LYS A   5      14.604   9.292   2.989  1.00  0.68           H  
ATOM    101 1HZ  LYS A   5      16.864   9.601   2.241  1.00  0.68           H  
ATOM    102 2HZ  LYS A   5      16.003   8.879   1.023  1.00  0.68           H  
ATOM    103 3HZ  LYS A   5      16.385  10.502   0.961  1.00  0.68           H  
ATOM    104  N   ASP A   6      13.488   6.544  -1.313  1.00  0.68           N  
ATOM    105  CA  ASP A   6      14.655   6.023  -2.001  1.00  0.68           C  
ATOM    106  C   ASP A   6      14.201   5.063  -3.076  1.00  0.68           C  
ATOM    107  O   ASP A   6      14.717   5.036  -4.194  1.00  0.68           O  
ATOM    108  CB  ASP A   6      15.548   5.290  -1.000  1.00  0.68           C  
ATOM    109  CG  ASP A   6      16.060   6.227   0.085  1.00  0.68           C  
ATOM    110  OD1 ASP A   6      15.915   7.427  -0.080  1.00  0.68           O  
ATOM    111  OD2 ASP A   6      16.551   5.760   1.072  1.00  0.68           O  
ATOM    112  H   ASP A   6      13.269   6.216  -0.384  1.00  0.68           H  
ATOM    113  HA  ASP A   6      15.201   6.847  -2.464  1.00  0.68           H  
ATOM    114 1HB  ASP A   6      14.998   4.467  -0.541  1.00  0.68           H  
ATOM    115 2HB  ASP A   6      16.406   4.867  -1.511  1.00  0.68           H  
ATOM    116  N   GLU A   7      13.196   4.283  -2.723  1.00  0.68           N  
ATOM    117  CA  GLU A   7      12.672   3.279  -3.613  1.00  0.68           C  
ATOM    118  C   GLU A   7      11.974   3.965  -4.788  1.00  0.68           C  
ATOM    119  O   GLU A   7      12.112   3.535  -5.940  1.00  0.68           O  
ATOM    120  CB  GLU A   7      11.732   2.376  -2.830  1.00  0.68           C  
ATOM    121  CG  GLU A   7      12.392   1.560  -1.758  1.00  0.68           C  
ATOM    122  CD  GLU A   7      11.407   0.742  -0.980  1.00  0.68           C  
ATOM    123  OE1 GLU A   7      10.288   1.193  -0.755  1.00  0.68           O  
ATOM    124  OE2 GLU A   7      11.748  -0.360  -0.625  1.00  0.68           O  
ATOM    125  H   GLU A   7      12.796   4.390  -1.806  1.00  0.68           H  
ATOM    126  HA  GLU A   7      13.500   2.687  -4.003  1.00  0.68           H  
ATOM    127 1HB  GLU A   7      10.924   2.961  -2.394  1.00  0.68           H  
ATOM    128 2HB  GLU A   7      11.313   1.650  -3.496  1.00  0.68           H  
ATOM    129 1HG  GLU A   7      13.123   0.896  -2.225  1.00  0.68           H  
ATOM    130 2HG  GLU A   7      12.925   2.227  -1.081  1.00  0.68           H  
ATOM    131  N   LEU A   8      11.265   5.072  -4.511  1.00  0.67           N  
ATOM    132  CA  LEU A   8      10.640   5.784  -5.610  1.00  0.67           C  
ATOM    133  C   LEU A   8      11.669   6.486  -6.447  1.00  0.67           C  
ATOM    134  O   LEU A   8      11.515   6.555  -7.663  1.00  0.67           O  
ATOM    135  CB  LEU A   8       9.618   6.818  -5.179  1.00  0.67           C  
ATOM    136  CG  LEU A   8       8.366   6.296  -4.601  1.00  0.67           C  
ATOM    137  CD1 LEU A   8       7.509   7.455  -4.294  1.00  0.67           C  
ATOM    138  CD2 LEU A   8       7.692   5.307  -5.573  1.00  0.67           C  
ATOM    139  H   LEU A   8      11.147   5.386  -3.548  1.00  0.67           H  
ATOM    140  HA  LEU A   8      10.128   5.056  -6.235  1.00  0.67           H  
ATOM    141 1HB  LEU A   8      10.085   7.457  -4.424  1.00  0.67           H  
ATOM    142 2HB  LEU A   8       9.365   7.435  -6.039  1.00  0.67           H  
ATOM    143  HG  LEU A   8       8.597   5.802  -3.666  1.00  0.67           H  
ATOM    144 1HD1 LEU A   8       6.581   7.119  -3.822  1.00  0.67           H  
ATOM    145 2HD1 LEU A   8       8.061   8.107  -3.640  1.00  0.67           H  
ATOM    146 3HD1 LEU A   8       7.276   7.986  -5.213  1.00  0.67           H  
ATOM    147 1HD2 LEU A   8       6.774   4.932  -5.133  1.00  0.67           H  
ATOM    148 2HD2 LEU A   8       7.460   5.805  -6.507  1.00  0.67           H  
ATOM    149 3HD2 LEU A   8       8.360   4.477  -5.771  1.00  0.67           H  
ATOM    150  N   ALA A   9      12.729   7.000  -5.824  1.00  0.67           N  
ATOM    151  CA  ALA A   9      13.772   7.645  -6.593  1.00  0.67           C  
ATOM    152  C   ALA A   9      14.368   6.649  -7.571  1.00  0.67           C  
ATOM    153  O   ALA A   9      14.594   6.960  -8.740  1.00  0.67           O  
ATOM    154  CB  ALA A   9      14.846   8.176  -5.668  1.00  0.67           C  
ATOM    155  H   ALA A   9      12.812   6.973  -4.807  1.00  0.67           H  
ATOM    156  HA  ALA A   9      13.330   8.461  -7.161  1.00  0.67           H  
ATOM    157 1HB  ALA A   9      15.628   8.660  -6.247  1.00  0.67           H  
ATOM    158 2HB  ALA A   9      14.408   8.892  -4.972  1.00  0.67           H  
ATOM    159 3HB  ALA A   9      15.278   7.353  -5.107  1.00  0.67           H  
ATOM    160  N   LYS A  10      14.553   5.410  -7.120  1.00  0.67           N  
ATOM    161  CA  LYS A  10      15.092   4.394  -8.000  1.00  0.67           C  
ATOM    162  C   LYS A  10      14.146   4.200  -9.176  1.00  0.67           C  
ATOM    163  O   LYS A  10      14.565   4.280 -10.331  1.00  0.67           O  
ATOM    164  CB  LYS A  10      15.301   3.093  -7.232  1.00  0.67           C  
ATOM    165  CG  LYS A  10      15.936   1.945  -8.015  1.00  0.67           C  
ATOM    166  CD  LYS A  10      16.123   0.722  -7.108  1.00  0.67           C  
ATOM    167  CE  LYS A  10      16.908  -0.393  -7.795  1.00  0.67           C  
ATOM    168  NZ  LYS A  10      16.158  -0.987  -8.931  1.00  0.67           N  
ATOM    169  H   LYS A  10      14.364   5.188  -6.142  1.00  0.67           H  
ATOM    170  HA  LYS A  10      16.054   4.734  -8.386  1.00  0.67           H  
ATOM    171 1HB  LYS A  10      15.927   3.307  -6.400  1.00  0.67           H  
ATOM    172 2HB  LYS A  10      14.350   2.744  -6.839  1.00  0.67           H  
ATOM    173 1HG  LYS A  10      15.294   1.673  -8.861  1.00  0.67           H  
ATOM    174 2HG  LYS A  10      16.907   2.256  -8.401  1.00  0.67           H  
ATOM    175 1HD  LYS A  10      16.643   1.021  -6.205  1.00  0.67           H  
ATOM    176 2HD  LYS A  10      15.144   0.339  -6.827  1.00  0.67           H  
ATOM    177 1HE  LYS A  10      17.850   0.010  -8.165  1.00  0.67           H  
ATOM    178 2HE  LYS A  10      17.121  -1.175  -7.067  1.00  0.67           H  
ATOM    179 1HZ  LYS A  10      16.697  -1.713  -9.367  1.00  0.67           H  
ATOM    180 2HZ  LYS A  10      15.285  -1.370  -8.615  1.00  0.67           H  
ATOM    181 3HZ  LYS A  10      15.962  -0.263  -9.636  1.00  0.67           H  
ATOM    182  N   ALA A  11      12.855   3.997  -8.891  1.00  0.68           N  
ATOM    183  CA  ALA A  11      11.886   3.780  -9.962  1.00  0.68           C  
ATOM    184  C   ALA A  11      11.826   4.976 -10.926  1.00  0.68           C  
ATOM    185  O   ALA A  11      11.784   4.815 -12.149  1.00  0.68           O  
ATOM    186  CB  ALA A  11      10.510   3.528  -9.349  1.00  0.68           C  
ATOM    187  H   ALA A  11      12.552   3.962  -7.915  1.00  0.68           H  
ATOM    188  HA  ALA A  11      12.200   2.903 -10.531  1.00  0.68           H  
ATOM    189 1HB  ALA A  11       9.784   3.340 -10.138  1.00  0.68           H  
ATOM    190 2HB  ALA A  11      10.561   2.666  -8.683  1.00  0.68           H  
ATOM    191 3HB  ALA A  11      10.210   4.402  -8.777  1.00  0.68           H  
ATOM    192  N   ALA A  12      11.866   6.187 -10.377  1.00  0.68           N  
ATOM    193  CA  ALA A  12      11.816   7.387 -11.192  1.00  0.68           C  
ATOM    194  C   ALA A  12      13.030   7.456 -12.111  1.00  0.68           C  
ATOM    195  O   ALA A  12      12.923   7.833 -13.285  1.00  0.68           O  
ATOM    196  CB  ALA A  12      11.746   8.609 -10.290  1.00  0.68           C  
ATOM    197  H   ALA A  12      11.911   6.279  -9.370  1.00  0.68           H  
ATOM    198  HA  ALA A  12      10.921   7.343 -11.809  1.00  0.68           H  
ATOM    199 1HB  ALA A  12      11.687   9.511 -10.890  1.00  0.68           H  
ATOM    200 2HB  ALA A  12      10.863   8.539  -9.653  1.00  0.68           H  
ATOM    201 3HB  ALA A  12      12.638   8.645  -9.668  1.00  0.68           H  
ATOM    202  N   LYS A  13      14.193   7.061 -11.597  1.00  0.69           N  
ATOM    203  CA  LYS A  13      15.415   7.081 -12.381  1.00  0.69           C  
ATOM    204  C   LYS A  13      15.351   6.049 -13.506  1.00  0.69           C  
ATOM    205  O   LYS A  13      15.682   6.357 -14.654  1.00  0.69           O  
ATOM    206  CB  LYS A  13      16.620   6.831 -11.482  1.00  0.69           C  
ATOM    207  CG  LYS A  13      17.975   7.012 -12.133  1.00  0.69           C  
ATOM    208  CD  LYS A  13      19.090   6.708 -11.131  1.00  0.69           C  
ATOM    209  CE  LYS A  13      19.147   7.742 -10.009  1.00  0.69           C  
ATOM    210  NZ  LYS A  13      20.288   7.485  -9.086  1.00  0.69           N  
ATOM    211  H   LYS A  13      14.242   6.763 -10.619  1.00  0.69           H  
ATOM    212  HA  LYS A  13      15.519   8.067 -12.831  1.00  0.69           H  
ATOM    213 1HB  LYS A  13      16.567   7.493 -10.618  1.00  0.69           H  
ATOM    214 2HB  LYS A  13      16.571   5.810 -11.098  1.00  0.69           H  
ATOM    215 1HG  LYS A  13      18.061   6.336 -12.984  1.00  0.69           H  
ATOM    216 2HG  LYS A  13      18.078   8.038 -12.487  1.00  0.69           H  
ATOM    217 1HD  LYS A  13      18.916   5.726 -10.681  1.00  0.69           H  
ATOM    218 2HD  LYS A  13      20.052   6.686 -11.642  1.00  0.69           H  
ATOM    219 1HE  LYS A  13      19.253   8.736 -10.440  1.00  0.69           H  
ATOM    220 2HE  LYS A  13      18.217   7.699  -9.437  1.00  0.69           H  
ATOM    221 1HZ  LYS A  13      20.303   8.166  -8.347  1.00  0.69           H  
ATOM    222 2HZ  LYS A  13      20.192   6.546  -8.658  1.00  0.69           H  
ATOM    223 3HZ  LYS A  13      21.157   7.519  -9.584  1.00  0.69           H  
ATOM    224  N   GLU A  14      14.863   4.841 -13.192  1.00  0.70           N  
ATOM    225  CA  GLU A  14      14.770   3.743 -14.160  1.00  0.70           C  
ATOM    226  C   GLU A  14      13.887   4.100 -15.346  1.00  0.70           C  
ATOM    227  O   GLU A  14      14.156   3.705 -16.481  1.00  0.70           O  
ATOM    228  CB  GLU A  14      14.231   2.467 -13.500  1.00  0.70           C  
ATOM    229  CG  GLU A  14      15.196   1.784 -12.535  1.00  0.70           C  
ATOM    230  CD  GLU A  14      14.603   0.576 -11.844  1.00  0.70           C  
ATOM    231  OE1 GLU A  14      13.434   0.304 -12.016  1.00  0.70           O  
ATOM    232  OE2 GLU A  14      15.340  -0.083 -11.127  1.00  0.70           O  
ATOM    233  H   GLU A  14      14.586   4.667 -12.223  1.00  0.70           H  
ATOM    234  HA  GLU A  14      15.773   3.538 -14.536  1.00  0.70           H  
ATOM    235 1HB  GLU A  14      13.325   2.712 -12.942  1.00  0.70           H  
ATOM    236 2HB  GLU A  14      13.954   1.749 -14.270  1.00  0.70           H  
ATOM    237 1HG  GLU A  14      16.076   1.468 -13.093  1.00  0.70           H  
ATOM    238 2HG  GLU A  14      15.520   2.502 -11.790  1.00  0.70           H  
ATOM    239  N   LEU A  15      12.849   4.882 -15.084  1.00  0.71           N  
ATOM    240  CA  LEU A  15      11.915   5.302 -16.115  1.00  0.71           C  
ATOM    241  C   LEU A  15      12.373   6.556 -16.869  1.00  0.71           C  
ATOM    242  O   LEU A  15      11.655   7.064 -17.746  1.00  0.71           O  
ATOM    243  CB  LEU A  15      10.566   5.563 -15.476  1.00  0.71           C  
ATOM    244  CG  LEU A  15       9.913   4.375 -14.860  1.00  0.71           C  
ATOM    245  CD1 LEU A  15       8.694   4.842 -14.206  1.00  0.71           C  
ATOM    246  CD2 LEU A  15       9.622   3.325 -15.908  1.00  0.71           C  
ATOM    247  H   LEU A  15      12.668   5.146 -14.114  1.00  0.71           H  
ATOM    248  HA  LEU A  15      11.814   4.489 -16.830  1.00  0.71           H  
ATOM    249 1HB  LEU A  15      10.711   6.283 -14.675  1.00  0.71           H  
ATOM    250 2HB  LEU A  15       9.888   5.983 -16.213  1.00  0.71           H  
ATOM    251  HG  LEU A  15      10.566   3.948 -14.104  1.00  0.71           H  
ATOM    252 1HD1 LEU A  15       8.225   4.029 -13.743  1.00  0.71           H  
ATOM    253 2HD1 LEU A  15       8.968   5.586 -13.463  1.00  0.71           H  
ATOM    254 3HD1 LEU A  15       8.023   5.283 -14.948  1.00  0.71           H  
ATOM    255 1HD2 LEU A  15       9.142   2.475 -15.444  1.00  0.71           H  
ATOM    256 2HD2 LEU A  15       8.962   3.741 -16.667  1.00  0.71           H  
ATOM    257 3HD2 LEU A  15      10.556   3.008 -16.372  1.00  0.71           H  
ATOM    258  N   GLY A  16      13.542   7.098 -16.513  1.00  0.72           N  
ATOM    259  CA  GLY A  16      14.048   8.291 -17.172  1.00  0.72           C  
ATOM    260  C   GLY A  16      13.322   9.566 -16.761  1.00  0.72           C  
ATOM    261  O   GLY A  16      13.261  10.519 -17.537  1.00  0.72           O  
ATOM    262  H   GLY A  16      14.122   6.669 -15.793  1.00  0.72           H  
ATOM    263 1HA  GLY A  16      15.109   8.391 -16.939  1.00  0.72           H  
ATOM    264 2HA  GLY A  16      13.975   8.160 -18.249  1.00  0.72           H  
ATOM    265  N   MET A  17      12.754   9.603 -15.549  1.00  0.73           N  
ATOM    266  CA  MET A  17      12.008  10.785 -15.141  1.00  0.73           C  
ATOM    267  C   MET A  17      12.931  11.901 -14.667  1.00  0.73           C  
ATOM    268  O   MET A  17      12.538  13.063 -14.613  1.00  0.73           O  
ATOM    269  CB  MET A  17      11.046  10.453 -14.017  1.00  0.73           C  
ATOM    270  CG  MET A  17      10.001   9.467 -14.392  1.00  0.73           C  
ATOM    271  SD  MET A  17       8.854   9.180 -13.094  1.00  0.73           S  
ATOM    272  CE  MET A  17       7.669  10.512 -13.290  1.00  0.73           C  
ATOM    273  H   MET A  17      12.827   8.816 -14.908  1.00  0.73           H  
ATOM    274  HA  MET A  17      11.433  11.139 -15.987  1.00  0.73           H  
ATOM    275 1HB  MET A  17      11.597  10.065 -13.174  1.00  0.73           H  
ATOM    276 2HB  MET A  17      10.546  11.360 -13.695  1.00  0.73           H  
ATOM    277 1HG  MET A  17       9.460   9.826 -15.255  1.00  0.73           H  
ATOM    278 2HG  MET A  17      10.479   8.532 -14.649  1.00  0.73           H  
ATOM    279 1HE  MET A  17       6.906  10.441 -12.514  1.00  0.73           H  
ATOM    280 2HE  MET A  17       8.178  11.460 -13.218  1.00  0.73           H  
ATOM    281 3HE  MET A  17       7.191  10.433 -14.265  1.00  0.73           H  
ATOM    282  N   ASP A  18      14.161  11.548 -14.307  1.00  0.73           N  
ATOM    283  CA  ASP A  18      15.091  12.534 -13.769  1.00  0.73           C  
ATOM    284  C   ASP A  18      15.436  13.529 -14.871  1.00  0.73           C  
ATOM    285  O   ASP A  18      16.097  13.166 -15.844  1.00  0.73           O  
ATOM    286  CB  ASP A  18      16.392  11.862 -13.277  1.00  0.73           C  
ATOM    287  CG  ASP A  18      17.372  12.819 -12.469  1.00  0.73           C  
ATOM    288  OD1 ASP A  18      16.946  13.869 -11.965  1.00  0.73           O  
ATOM    289  OD2 ASP A  18      18.529  12.470 -12.371  1.00  0.73           O  
ATOM    290  H   ASP A  18      14.439  10.584 -14.399  1.00  0.73           H  
ATOM    291  HA  ASP A  18      14.612  13.067 -12.951  1.00  0.73           H  
ATOM    292 1HB  ASP A  18      16.140  11.011 -12.644  1.00  0.73           H  
ATOM    293 2HB  ASP A  18      16.934  11.468 -14.136  1.00  0.73           H  
ATOM    294  N   ASN A  19      15.008  14.781 -14.692  1.00  0.73           N  
ATOM    295  CA  ASN A  19      15.170  15.890 -15.635  1.00  0.73           C  
ATOM    296  C   ASN A  19      14.311  15.733 -16.891  1.00  0.73           C  
ATOM    297  O   ASN A  19      14.530  16.422 -17.899  1.00  0.73           O  
ATOM    298  CB  ASN A  19      16.637  16.076 -15.980  1.00  0.73           C  
ATOM    299  CG  ASN A  19      17.457  16.399 -14.755  1.00  0.73           C  
ATOM    300  OD1 ASN A  19      17.148  17.335 -14.006  1.00  0.73           O  
ATOM    301  ND2 ASN A  19      18.489  15.630 -14.531  1.00  0.73           N  
ATOM    302  H   ASN A  19      14.442  14.981 -13.872  1.00  0.73           H  
ATOM    303  HA  ASN A  19      14.845  16.803 -15.147  1.00  0.73           H  
ATOM    304 1HB  ASN A  19      17.053  15.215 -16.483  1.00  0.73           H  
ATOM    305 2HB  ASN A  19      16.724  16.912 -16.672  1.00  0.73           H  
ATOM    306 1HD2 ASN A  19      19.064  15.779 -13.725  1.00  0.73           H  
ATOM    307 2HD2 ASN A  19      18.695  14.875 -15.154  1.00  0.73           H  
ATOM    308  N   TYR A  20      13.285  14.880 -16.820  1.00  0.73           N  
ATOM    309  CA  TYR A  20      12.365  14.721 -17.936  1.00  0.73           C  
ATOM    310  C   TYR A  20      11.697  16.044 -18.192  1.00  0.73           C  
ATOM    311  O   TYR A  20      11.056  16.610 -17.313  1.00  0.73           O  
ATOM    312  CB  TYR A  20      11.335  13.641 -17.629  1.00  0.73           C  
ATOM    313  CG  TYR A  20      10.328  13.357 -18.725  1.00  0.73           C  
ATOM    314  CD1 TYR A  20      10.723  12.595 -19.805  1.00  0.73           C  
ATOM    315  CD2 TYR A  20       9.014  13.835 -18.649  1.00  0.73           C  
ATOM    316  CE1 TYR A  20       9.839  12.309 -20.818  1.00  0.73           C  
ATOM    317  CE2 TYR A  20       8.116  13.540 -19.673  1.00  0.73           C  
ATOM    318  CZ  TYR A  20       8.538  12.776 -20.764  1.00  0.73           C  
ATOM    319  OH  TYR A  20       7.684  12.468 -21.818  1.00  0.73           O  
ATOM    320  H   TYR A  20      13.132  14.334 -15.970  1.00  0.73           H  
ATOM    321  HA  TYR A  20      12.929  14.439 -18.826  1.00  0.73           H  
ATOM    322 1HB  TYR A  20      11.873  12.729 -17.446  1.00  0.73           H  
ATOM    323 2HB  TYR A  20      10.796  13.895 -16.715  1.00  0.73           H  
ATOM    324  HD1 TYR A  20      11.747  12.221 -19.853  1.00  0.73           H  
ATOM    325  HD2 TYR A  20       8.694  14.432 -17.795  1.00  0.73           H  
ATOM    326  HE1 TYR A  20      10.167  11.710 -21.666  1.00  0.73           H  
ATOM    327  HE2 TYR A  20       7.089  13.911 -19.625  1.00  0.73           H  
ATOM    328  HH  TYR A  20       6.906  13.047 -21.808  1.00  0.73           H  
ATOM    329  N   ASN A  21      11.880  16.574 -19.382  1.00  0.73           N  
ATOM    330  CA  ASN A  21      11.336  17.877 -19.727  1.00  0.73           C  
ATOM    331  C   ASN A  21      11.723  18.952 -18.701  1.00  0.73           C  
ATOM    332  O   ASN A  21      10.956  19.881 -18.443  1.00  0.73           O  
ATOM    333  CB  ASN A  21       9.830  17.800 -19.923  1.00  0.73           C  
ATOM    334  CG  ASN A  21       9.485  16.983 -21.144  1.00  0.73           C  
ATOM    335  OD1 ASN A  21      10.279  16.929 -22.091  1.00  0.73           O  
ATOM    336  ND2 ASN A  21       8.340  16.380 -21.166  1.00  0.73           N  
ATOM    337  H   ASN A  21      12.422  16.066 -20.066  1.00  0.73           H  
ATOM    338  HA  ASN A  21      11.775  18.184 -20.678  1.00  0.73           H  
ATOM    339 1HB  ASN A  21       9.353  17.356 -19.048  1.00  0.73           H  
ATOM    340 2HB  ASN A  21       9.426  18.805 -20.041  1.00  0.73           H  
ATOM    341 1HD2 ASN A  21       8.088  15.841 -21.973  1.00  0.73           H  
ATOM    342 2HD2 ASN A  21       7.721  16.453 -20.386  1.00  0.73           H  
ATOM    343  N   GLY A  22      12.949  18.861 -18.172  1.00  0.72           N  
ATOM    344  CA  GLY A  22      13.469  19.837 -17.225  1.00  0.72           C  
ATOM    345  C   GLY A  22      13.055  19.598 -15.767  1.00  0.72           C  
ATOM    346  O   GLY A  22      13.428  20.379 -14.890  1.00  0.72           O  
ATOM    347  H   GLY A  22      13.528  18.051 -18.391  1.00  0.72           H  
ATOM    348 1HA  GLY A  22      14.557  19.833 -17.288  1.00  0.72           H  
ATOM    349 2HA  GLY A  22      13.145  20.830 -17.530  1.00  0.72           H  
ATOM    350  N   ILE A  23      12.312  18.530 -15.489  1.00  0.71           N  
ATOM    351  CA  ILE A  23      11.859  18.256 -14.132  1.00  0.71           C  
ATOM    352  C   ILE A  23      12.792  17.277 -13.415  1.00  0.71           C  
ATOM    353  O   ILE A  23      12.834  16.111 -13.798  1.00  0.71           O  
ATOM    354  CB  ILE A  23      10.496  17.591 -14.197  1.00  0.71           C  
ATOM    355  CG1 ILE A  23       9.498  18.479 -14.882  1.00  0.71           C  
ATOM    356  CG2 ILE A  23      10.034  17.254 -12.825  1.00  0.71           C  
ATOM    357  CD1 ILE A  23       8.251  17.749 -15.218  1.00  0.71           C  
ATOM    358  H   ILE A  23      12.006  17.906 -16.236  1.00  0.71           H  
ATOM    359  HA  ILE A  23      11.776  19.202 -13.613  1.00  0.71           H  
ATOM    360  HB  ILE A  23      10.576  16.672 -14.785  1.00  0.71           H  
ATOM    361 1HG1 ILE A  23       9.255  19.313 -14.229  1.00  0.71           H  
ATOM    362 2HG1 ILE A  23       9.930  18.870 -15.810  1.00  0.71           H  
ATOM    363 1HG2 ILE A  23       9.080  16.768 -12.902  1.00  0.71           H  
ATOM    364 2HG2 ILE A  23      10.754  16.587 -12.352  1.00  0.71           H  
ATOM    365 3HG2 ILE A  23       9.940  18.166 -12.241  1.00  0.71           H  
ATOM    366 1HD1 ILE A  23       7.557  18.421 -15.712  1.00  0.71           H  
ATOM    367 2HD1 ILE A  23       8.516  16.930 -15.887  1.00  0.71           H  
ATOM    368 3HD1 ILE A  23       7.801  17.348 -14.325  1.00  0.71           H  
ATOM    369  N   PRO A  24      13.496  17.662 -12.348  1.00  0.69           N  
ATOM    370  CA  PRO A  24      14.454  16.830 -11.645  1.00  0.69           C  
ATOM    371  C   PRO A  24      13.749  15.719 -10.887  1.00  0.69           C  
ATOM    372  O   PRO A  24      12.616  15.897 -10.415  1.00  0.69           O  
ATOM    373  CB  PRO A  24      15.151  17.828 -10.719  1.00  0.69           C  
ATOM    374  CG  PRO A  24      14.119  18.902 -10.484  1.00  0.69           C  
ATOM    375  CD  PRO A  24      13.335  19.007 -11.776  1.00  0.69           C  
ATOM    376  HA  PRO A  24      15.175  16.408 -12.365  1.00  0.69           H  
ATOM    377 1HB  PRO A  24      15.465  17.324  -9.796  1.00  0.69           H  
ATOM    378 2HB  PRO A  24      16.064  18.205 -11.207  1.00  0.69           H  
ATOM    379 1HG  PRO A  24      13.492  18.617  -9.642  1.00  0.69           H  
ATOM    380 2HG  PRO A  24      14.611  19.849 -10.216  1.00  0.69           H  
ATOM    381 1HD  PRO A  24      12.289  19.216 -11.523  1.00  0.69           H  
ATOM    382 2HD  PRO A  24      13.775  19.771 -12.440  1.00  0.69           H  
ATOM    383  N   LEU A  25      14.462  14.626 -10.650  1.00  0.68           N  
ATOM    384  CA  LEU A  25      13.930  13.515  -9.869  1.00  0.68           C  
ATOM    385  C   LEU A  25      13.302  13.961  -8.558  1.00  0.68           C  
ATOM    386  O   LEU A  25      12.242  13.461  -8.182  1.00  0.68           O  
ATOM    387  CB  LEU A  25      15.035  12.502  -9.598  1.00  0.68           C  
ATOM    388  CG  LEU A  25      14.628  11.237  -8.896  1.00  0.68           C  
ATOM    389  CD1 LEU A  25      15.568  10.128  -9.313  1.00  0.68           C  
ATOM    390  CD2 LEU A  25      14.699  11.460  -7.421  1.00  0.68           C  
ATOM    391  H   LEU A  25      15.398  14.512 -11.073  1.00  0.68           H  
ATOM    392  HA  LEU A  25      13.155  13.029 -10.467  1.00  0.68           H  
ATOM    393 1HB  LEU A  25      15.464  12.212 -10.535  1.00  0.68           H  
ATOM    394 2HB  LEU A  25      15.814  12.983  -9.006  1.00  0.68           H  
ATOM    395  HG  LEU A  25      13.613  10.959  -9.178  1.00  0.68           H  
ATOM    396 1HD1 LEU A  25      15.294   9.226  -8.817  1.00  0.68           H  
ATOM    397 2HD1 LEU A  25      15.504   9.982 -10.391  1.00  0.68           H  
ATOM    398 3HD1 LEU A  25      16.589  10.393  -9.045  1.00  0.68           H  
ATOM    399 1HD2 LEU A  25      14.424  10.572  -6.918  1.00  0.68           H  
ATOM    400 2HD2 LEU A  25      15.717  11.728  -7.151  1.00  0.68           H  
ATOM    401 3HD2 LEU A  25      14.021  12.253  -7.135  1.00  0.68           H  
ATOM    402  N   GLY A  26      13.965  14.868  -7.837  1.00  0.67           N  
ATOM    403  CA  GLY A  26      13.443  15.331  -6.557  1.00  0.67           C  
ATOM    404  C   GLY A  26      12.065  15.947  -6.675  1.00  0.67           C  
ATOM    405  O   GLY A  26      11.250  15.820  -5.766  1.00  0.67           O  
ATOM    406  H   GLY A  26      14.832  15.243  -8.193  1.00  0.67           H  
ATOM    407 1HA  GLY A  26      13.394  14.495  -5.860  1.00  0.67           H  
ATOM    408 2HA  GLY A  26      14.127  16.066  -6.132  1.00  0.67           H  
ATOM    409  N   ALA A  27      11.786  16.630  -7.785  1.00  0.66           N  
ATOM    410  CA  ALA A  27      10.484  17.240  -7.955  1.00  0.66           C  
ATOM    411  C   ALA A  27       9.419  16.163  -8.075  1.00  0.66           C  
ATOM    412  O   ALA A  27       8.316  16.284  -7.529  1.00  0.66           O  
ATOM    413  CB  ALA A  27      10.485  18.140  -9.165  1.00  0.66           C  
ATOM    414  H   ALA A  27      12.453  16.669  -8.549  1.00  0.66           H  
ATOM    415  HA  ALA A  27      10.271  17.821  -7.066  1.00  0.66           H  
ATOM    416 1HB  ALA A  27       9.523  18.602  -9.279  1.00  0.66           H  
ATOM    417 2HB  ALA A  27      11.239  18.908  -9.040  1.00  0.66           H  
ATOM    418 3HB  ALA A  27      10.709  17.545 -10.039  1.00  0.66           H  
ATOM    419  N   ILE A  28       9.773  15.072  -8.759  1.00  0.65           N  
ATOM    420  CA  ILE A  28       8.829  13.974  -8.952  1.00  0.65           C  
ATOM    421  C   ILE A  28       8.584  13.205  -7.671  1.00  0.65           C  
ATOM    422  O   ILE A  28       7.431  12.913  -7.325  1.00  0.65           O  
ATOM    423  CB  ILE A  28       9.343  12.971  -9.993  1.00  0.65           C  
ATOM    424  CG1 ILE A  28       9.453  13.630 -11.368  1.00  0.65           C  
ATOM    425  CG2 ILE A  28       8.438  11.718 -10.006  1.00  0.65           C  
ATOM    426  CD1 ILE A  28       8.133  14.153 -11.886  1.00  0.65           C  
ATOM    427  H   ILE A  28      10.709  15.039  -9.177  1.00  0.65           H  
ATOM    428  HA  ILE A  28       7.884  14.388  -9.294  1.00  0.65           H  
ATOM    429  HB  ILE A  28      10.350  12.662  -9.715  1.00  0.65           H  
ATOM    430 1HG1 ILE A  28      10.163  14.459 -11.303  1.00  0.65           H  
ATOM    431 2HG1 ILE A  28       9.844  12.905 -12.072  1.00  0.65           H  
ATOM    432 1HG2 ILE A  28       8.833  11.002 -10.711  1.00  0.65           H  
ATOM    433 2HG2 ILE A  28       8.422  11.266  -9.015  1.00  0.65           H  
ATOM    434 3HG2 ILE A  28       7.424  11.996 -10.291  1.00  0.65           H  
ATOM    435 1HD1 ILE A  28       8.280  14.602 -12.866  1.00  0.65           H  
ATOM    436 2HD1 ILE A  28       7.417  13.339 -11.969  1.00  0.65           H  
ATOM    437 3HD1 ILE A  28       7.755  14.891 -11.195  1.00  0.65           H  
ATOM    438  N   VAL A  29       9.659  12.895  -6.956  1.00  0.63           N  
ATOM    439  CA  VAL A  29       9.523  12.144  -5.724  1.00  0.63           C  
ATOM    440  C   VAL A  29       8.773  12.969  -4.699  1.00  0.63           C  
ATOM    441  O   VAL A  29       7.859  12.463  -4.048  1.00  0.63           O  
ATOM    442  CB  VAL A  29      10.896  11.702  -5.182  1.00  0.63           C  
ATOM    443  CG1 VAL A  29      10.740  11.070  -3.790  1.00  0.63           C  
ATOM    444  CG2 VAL A  29      11.492  10.677  -6.150  1.00  0.63           C  
ATOM    445  H   VAL A  29      10.582  13.173  -7.293  1.00  0.63           H  
ATOM    446  HA  VAL A  29       8.945  11.244  -5.934  1.00  0.63           H  
ATOM    447  HB  VAL A  29      11.555  12.571  -5.096  1.00  0.63           H  
ATOM    448 1HG1 VAL A  29      11.722  10.756  -3.421  1.00  0.63           H  
ATOM    449 2HG1 VAL A  29      10.311  11.803  -3.104  1.00  0.63           H  
ATOM    450 3HG1 VAL A  29      10.084  10.201  -3.852  1.00  0.63           H  
ATOM    451 1HG2 VAL A  29      12.453  10.362  -5.770  1.00  0.63           H  
ATOM    452 2HG2 VAL A  29      10.832   9.813  -6.226  1.00  0.63           H  
ATOM    453 3HG2 VAL A  29      11.611  11.130  -7.136  1.00  0.63           H  
ATOM    454  N   ALA A  30       9.134  14.248  -4.574  1.00  0.62           N  
ATOM    455  CA  ALA A  30       8.476  15.137  -3.639  1.00  0.62           C  
ATOM    456  C   ALA A  30       7.004  15.272  -3.925  1.00  0.62           C  
ATOM    457  O   ALA A  30       6.186  15.240  -3.004  1.00  0.62           O  
ATOM    458  CB  ALA A  30       9.093  16.490  -3.731  1.00  0.62           C  
ATOM    459  H   ALA A  30       9.897  14.630  -5.131  1.00  0.62           H  
ATOM    460  HA  ALA A  30       8.608  14.729  -2.636  1.00  0.62           H  
ATOM    461 1HB  ALA A  30       8.638  17.159  -3.006  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      10.108  16.369  -3.544  1.00  0.62           H  
ATOM    463 3HB  ALA A  30       8.961  16.878  -4.737  1.00  0.62           H  
ATOM    464  N   THR A  31       6.652  15.361  -5.205  1.00  0.61           N  
ATOM    465  CA  THR A  31       5.265  15.475  -5.569  1.00  0.61           C  
ATOM    466  C   THR A  31       4.544  14.196  -5.152  1.00  0.61           C  
ATOM    467  O   THR A  31       3.468  14.264  -4.578  1.00  0.61           O  
ATOM    468  CB  THR A  31       5.109  15.759  -7.068  1.00  0.61           C  
ATOM    469  OG1 THR A  31       5.766  16.987  -7.390  1.00  0.61           O  
ATOM    470  CG2 THR A  31       3.652  15.893  -7.428  1.00  0.61           C  
ATOM    471  H   THR A  31       7.354  15.400  -5.946  1.00  0.61           H  
ATOM    472  HA  THR A  31       4.827  16.308  -5.018  1.00  0.61           H  
ATOM    473  HB  THR A  31       5.561  14.945  -7.641  1.00  0.61           H  
ATOM    474  HG1 THR A  31       6.735  16.858  -7.299  1.00  0.61           H  
ATOM    475 1HG2 THR A  31       3.589  16.092  -8.485  1.00  0.61           H  
ATOM    476 2HG2 THR A  31       3.123  14.970  -7.195  1.00  0.61           H  
ATOM    477 3HG2 THR A  31       3.204  16.718  -6.868  1.00  0.61           H  
ATOM    478  N   ALA A  32       5.139  13.025  -5.413  1.00  0.60           N  
ATOM    479  CA  ALA A  32       4.529  11.747  -5.023  1.00  0.60           C  
ATOM    480  C   ALA A  32       4.330  11.646  -3.501  1.00  0.60           C  
ATOM    481  O   ALA A  32       3.318  11.107  -3.012  1.00  0.60           O  
ATOM    482  CB  ALA A  32       5.399  10.604  -5.518  1.00  0.60           C  
ATOM    483  H   ALA A  32       6.033  13.016  -5.908  1.00  0.60           H  
ATOM    484  HA  ALA A  32       3.548  11.680  -5.482  1.00  0.60           H  
ATOM    485 1HB  ALA A  32       4.942   9.660  -5.251  1.00  0.60           H  
ATOM    486 2HB  ALA A  32       5.508  10.664  -6.597  1.00  0.60           H  
ATOM    487 3HB  ALA A  32       6.378  10.669  -5.055  1.00  0.60           H  
ATOM    488  N   GLU A  33       5.287  12.188  -2.744  1.00  0.59           N  
ATOM    489  CA  GLU A  33       5.174  12.170  -1.298  1.00  0.59           C  
ATOM    490  C   GLU A  33       4.039  13.067  -0.832  1.00  0.59           C  
ATOM    491  O   GLU A  33       3.195  12.666  -0.030  1.00  0.59           O  
ATOM    492  CB  GLU A  33       6.481  12.615  -0.630  1.00  0.59           C  
ATOM    493  CG  GLU A  33       6.443  12.513   0.911  1.00  0.59           C  
ATOM    494  CD  GLU A  33       7.761  12.821   1.608  1.00  0.59           C  
ATOM    495  OE1 GLU A  33       8.728  13.126   0.950  1.00  0.59           O  
ATOM    496  OE2 GLU A  33       7.786  12.742   2.815  1.00  0.59           O  
ATOM    497  H   GLU A  33       6.116  12.588  -3.186  1.00  0.59           H  
ATOM    498  HA  GLU A  33       4.946  11.160  -0.983  1.00  0.59           H  
ATOM    499 1HB  GLU A  33       7.314  12.036  -1.009  1.00  0.59           H  
ATOM    500 2HB  GLU A  33       6.675  13.655  -0.886  1.00  0.59           H  
ATOM    501 1HG  GLU A  33       5.692  13.216   1.273  1.00  0.59           H  
ATOM    502 2HG  GLU A  33       6.120  11.518   1.191  1.00  0.59           H  
ATOM    503  N   LYS A  34       3.968  14.270  -1.369  1.00  0.59           N  
ATOM    504  CA  LYS A  34       2.956  15.202  -0.913  1.00  0.59           C  
ATOM    505  C   LYS A  34       1.567  14.882  -1.454  1.00  0.59           C  
ATOM    506  O   LYS A  34       0.566  15.074  -0.763  1.00  0.59           O  
ATOM    507  CB  LYS A  34       3.374  16.599  -1.323  1.00  0.59           C  
ATOM    508  CG  LYS A  34       4.657  17.065  -0.645  1.00  0.59           C  
ATOM    509  CD  LYS A  34       4.471  17.290   0.851  1.00  0.59           C  
ATOM    510  CE  LYS A  34       5.750  17.822   1.496  1.00  0.59           C  
ATOM    511  NZ  LYS A  34       5.583  18.047   2.962  1.00  0.59           N  
ATOM    512  H   LYS A  34       4.665  14.564  -2.056  1.00  0.59           H  
ATOM    513  HA  LYS A  34       2.913  15.152   0.175  1.00  0.59           H  
ATOM    514 1HB  LYS A  34       3.542  16.619  -2.405  1.00  0.59           H  
ATOM    515 2HB  LYS A  34       2.580  17.307  -1.098  1.00  0.59           H  
ATOM    516 1HG  LYS A  34       5.413  16.289  -0.776  1.00  0.59           H  
ATOM    517 2HG  LYS A  34       5.017  17.947  -1.122  1.00  0.59           H  
ATOM    518 1HD  LYS A  34       3.664  18.005   1.017  1.00  0.59           H  
ATOM    519 2HD  LYS A  34       4.203  16.346   1.325  1.00  0.59           H  
ATOM    520 1HE  LYS A  34       6.554  17.101   1.336  1.00  0.59           H  
ATOM    521 2HE  LYS A  34       6.025  18.765   1.026  1.00  0.59           H  
ATOM    522 1HZ  LYS A  34       6.448  18.397   3.350  1.00  0.59           H  
ATOM    523 2HZ  LYS A  34       4.846  18.725   3.114  1.00  0.59           H  
ATOM    524 3HZ  LYS A  34       5.339  17.176   3.412  1.00  0.59           H  
ATOM    525  N   ALA A  35       1.498  14.391  -2.687  1.00  0.58           N  
ATOM    526  CA  ALA A  35       0.228  14.065  -3.314  1.00  0.58           C  
ATOM    527  C   ALA A  35      -0.433  12.872  -2.655  1.00  0.58           C  
ATOM    528  O   ALA A  35      -1.614  12.923  -2.326  1.00  0.58           O  
ATOM    529  CB  ALA A  35       0.433  13.780  -4.804  1.00  0.58           C  
ATOM    530  H   ALA A  35       2.343  14.254  -3.224  1.00  0.58           H  
ATOM    531  HA  ALA A  35      -0.440  14.912  -3.203  1.00  0.58           H  
ATOM    532 1HB  ALA A  35      -0.519  13.561  -5.273  1.00  0.58           H  
ATOM    533 2HB  ALA A  35       0.877  14.653  -5.284  1.00  0.58           H  
ATOM    534 3HB  ALA A  35       1.099  12.927  -4.918  1.00  0.58           H  
ATOM    535  N   ALA A  36       0.323  11.802  -2.411  1.00  0.57           N  
ATOM    536  CA  ALA A  36      -0.312  10.602  -1.896  1.00  0.57           C  
ATOM    537  C   ALA A  36       0.374   9.967  -0.696  1.00  0.57           C  
ATOM    538  O   ALA A  36       0.044   8.838  -0.335  1.00  0.57           O  
ATOM    539  CB  ALA A  36      -0.362   9.595  -3.014  1.00  0.57           C  
ATOM    540  H   ALA A  36       1.315  11.778  -2.653  1.00  0.57           H  
ATOM    541  HA  ALA A  36      -1.326  10.856  -1.595  1.00  0.57           H  
ATOM    542 1HB  ALA A  36      -0.845   8.702  -2.685  1.00  0.57           H  
ATOM    543 2HB  ALA A  36      -0.896  10.010  -3.872  1.00  0.57           H  
ATOM    544 3HB  ALA A  36       0.659   9.360  -3.295  1.00  0.57           H  
ATOM    545  N   GLY A  37       1.360  10.620  -0.088  1.00  0.57           N  
ATOM    546  CA  GLY A  37       2.002  10.032   1.082  1.00  0.57           C  
ATOM    547  C   GLY A  37       2.835   8.820   0.706  1.00  0.57           C  
ATOM    548  O   GLY A  37       3.045   7.929   1.533  1.00  0.57           O  
ATOM    549  H   GLY A  37       1.676  11.538  -0.387  1.00  0.57           H  
ATOM    550 1HA  GLY A  37       2.641  10.779   1.553  1.00  0.57           H  
ATOM    551 2HA  GLY A  37       1.245   9.749   1.811  1.00  0.57           H  
ATOM    552  N   LEU A  38       3.269   8.764  -0.559  1.00  0.57           N  
ATOM    553  CA  LEU A  38       4.012   7.635  -1.120  1.00  0.57           C  
ATOM    554  C   LEU A  38       3.153   6.346  -1.198  1.00  0.57           C  
ATOM    555  O   LEU A  38       3.683   5.253  -1.431  1.00  0.57           O  
ATOM    556  CB  LEU A  38       5.274   7.363  -0.269  1.00  0.57           C  
ATOM    557  CG  LEU A  38       6.207   8.585  -0.053  1.00  0.57           C  
ATOM    558  CD1 LEU A  38       7.337   8.261   0.884  1.00  0.57           C  
ATOM    559  CD2 LEU A  38       6.782   8.944  -1.327  1.00  0.57           C  
ATOM    560  H   LEU A  38       3.085   9.557  -1.180  1.00  0.57           H  
ATOM    561  HA  LEU A  38       4.326   7.905  -2.125  1.00  0.57           H  
ATOM    562 1HB  LEU A  38       5.027   6.941   0.684  1.00  0.57           H  
ATOM    563 2HB  LEU A  38       5.857   6.632  -0.812  1.00  0.57           H  
ATOM    564  HG  LEU A  38       5.641   9.400   0.365  1.00  0.57           H  
ATOM    565 1HD1 LEU A  38       7.969   9.143   1.001  1.00  0.57           H  
ATOM    566 2HD1 LEU A  38       6.944   7.967   1.840  1.00  0.57           H  
ATOM    567 3HD1 LEU A  38       7.927   7.457   0.475  1.00  0.57           H  
ATOM    568 1HD2 LEU A  38       7.452   9.788  -1.216  1.00  0.57           H  
ATOM    569 2HD2 LEU A  38       7.334   8.081  -1.638  1.00  0.57           H  
ATOM    570 3HD2 LEU A  38       5.995   9.185  -2.047  1.00  0.57           H  
ATOM    571  N   ASP A  39       1.819   6.475  -1.033  1.00  0.57           N  
ATOM    572  CA  ASP A  39       0.880   5.350  -1.118  1.00  0.57           C  
ATOM    573  C   ASP A  39       0.339   5.157  -2.531  1.00  0.57           C  
ATOM    574  O   ASP A  39      -0.417   5.991  -3.043  1.00  0.57           O  
ATOM    575  CB  ASP A  39      -0.287   5.516  -0.138  1.00  0.57           C  
ATOM    576  CG  ASP A  39      -1.231   4.280  -0.092  1.00  0.57           C  
ATOM    577  OD1 ASP A  39      -1.055   3.388  -0.905  1.00  0.57           O  
ATOM    578  OD2 ASP A  39      -2.097   4.238   0.751  1.00  0.57           O  
ATOM    579  H   ASP A  39       1.419   7.389  -0.820  1.00  0.57           H  
ATOM    580  HA  ASP A  39       1.413   4.441  -0.845  1.00  0.57           H  
ATOM    581 1HB  ASP A  39       0.111   5.697   0.863  1.00  0.57           H  
ATOM    582 2HB  ASP A  39      -0.868   6.397  -0.416  1.00  0.57           H  
ATOM    583  N   THR A  40       0.707   4.054  -3.171  1.00  0.57           N  
ATOM    584  CA  THR A  40       0.305   3.837  -4.558  1.00  0.57           C  
ATOM    585  C   THR A  40      -1.204   3.626  -4.699  1.00  0.57           C  
ATOM    586  O   THR A  40      -1.745   3.770  -5.785  1.00  0.57           O  
ATOM    587  CB  THR A  40       0.998   2.599  -5.147  1.00  0.57           C  
ATOM    588  OG1 THR A  40       0.607   1.459  -4.391  1.00  0.57           O  
ATOM    589  CG2 THR A  40       2.498   2.722  -5.100  1.00  0.57           C  
ATOM    590  H   THR A  40       1.287   3.363  -2.688  1.00  0.57           H  
ATOM    591  HA  THR A  40       0.573   4.713  -5.140  1.00  0.57           H  
ATOM    592  HB  THR A  40       0.684   2.472  -6.177  1.00  0.57           H  
ATOM    593  HG1 THR A  40      -0.268   1.169  -4.694  1.00  0.57           H  
ATOM    594 1HG2 THR A  40       2.946   1.817  -5.514  1.00  0.57           H  
ATOM    595 2HG2 THR A  40       2.820   3.565  -5.672  1.00  0.57           H  
ATOM    596 3HG2 THR A  40       2.796   2.846  -4.066  1.00  0.57           H  
ATOM    597  N   ALA A  41      -1.878   3.270  -3.605  1.00  0.58           N  
ATOM    598  CA  ALA A  41      -3.308   2.996  -3.613  1.00  0.58           C  
ATOM    599  C   ALA A  41      -4.149   4.248  -3.411  1.00  0.58           C  
ATOM    600  O   ALA A  41      -5.376   4.164  -3.324  1.00  0.58           O  
ATOM    601  CB  ALA A  41      -3.654   1.991  -2.538  1.00  0.58           C  
ATOM    602  H   ALA A  41      -1.387   3.208  -2.707  1.00  0.58           H  
ATOM    603  HA  ALA A  41      -3.559   2.573  -4.585  1.00  0.58           H  
ATOM    604 1HB  ALA A  41      -4.718   1.770  -2.578  1.00  0.58           H  
ATOM    605 2HB  ALA A  41      -3.082   1.079  -2.699  1.00  0.58           H  
ATOM    606 3HB  ALA A  41      -3.401   2.414  -1.562  1.00  0.58           H  
ATOM    607  N   ALA A  42      -3.524   5.409  -3.275  1.00  0.61           N  
ATOM    608  CA  ALA A  42      -4.321   6.593  -3.019  1.00  0.61           C  
ATOM    609  C   ALA A  42      -5.330   6.877  -4.122  1.00  0.61           C  
ATOM    610  O   ALA A  42      -5.060   6.744  -5.323  1.00  0.61           O  
ATOM    611  CB  ALA A  42      -3.435   7.803  -2.851  1.00  0.61           C  
ATOM    612  H   ALA A  42      -2.505   5.481  -3.330  1.00  0.61           H  
ATOM    613  HA  ALA A  42      -4.872   6.427  -2.093  1.00  0.61           H  
ATOM    614 1HB  ALA A  42      -4.042   8.677  -2.622  1.00  0.61           H  
ATOM    615 2HB  ALA A  42      -2.738   7.615  -2.032  1.00  0.61           H  
ATOM    616 3HB  ALA A  42      -2.882   7.975  -3.777  1.00  0.61           H  
ATOM    617  N   VAL A  43      -6.492   7.324  -3.677  1.00  0.66           N  
ATOM    618  CA  VAL A  43      -7.577   7.770  -4.528  1.00  0.66           C  
ATOM    619  C   VAL A  43      -8.319   8.887  -3.821  1.00  0.66           C  
ATOM    620  O   VAL A  43      -8.525   8.830  -2.606  1.00  0.66           O  
ATOM    621  CB  VAL A  43      -8.525   6.604  -4.889  1.00  0.66           C  
ATOM    622  CG1 VAL A  43      -9.109   6.006  -3.645  1.00  0.66           C  
ATOM    623  CG2 VAL A  43      -9.652   7.113  -5.811  1.00  0.66           C  
ATOM    624  H   VAL A  43      -6.631   7.368  -2.678  1.00  0.66           H  
ATOM    625  HA  VAL A  43      -7.156   8.160  -5.450  1.00  0.66           H  
ATOM    626  HB  VAL A  43      -7.954   5.835  -5.401  1.00  0.66           H  
ATOM    627 1HG1 VAL A  43      -9.762   5.178  -3.913  1.00  0.66           H  
ATOM    628 2HG1 VAL A  43      -8.301   5.640  -3.007  1.00  0.66           H  
ATOM    629 3HG1 VAL A  43      -9.682   6.764  -3.112  1.00  0.66           H  
ATOM    630 1HG2 VAL A  43     -10.298   6.283  -6.081  1.00  0.66           H  
ATOM    631 2HG2 VAL A  43     -10.244   7.869  -5.308  1.00  0.66           H  
ATOM    632 3HG2 VAL A  43      -9.214   7.544  -6.711  1.00  0.66           H  
ATOM    633  N   GLU A  44      -8.739   9.881  -4.586  1.00  0.73           N  
ATOM    634  CA  GLU A  44      -9.490  11.003  -4.046  1.00  0.73           C  
ATOM    635  C   GLU A  44     -10.656  11.364  -4.946  1.00  0.73           C  
ATOM    636  O   GLU A  44     -10.502  11.447  -6.166  1.00  0.73           O  
ATOM    637  CB  GLU A  44      -8.573  12.225  -3.921  1.00  0.73           C  
ATOM    638  CG  GLU A  44      -9.192  13.472  -3.276  1.00  0.73           C  
ATOM    639  CD  GLU A  44      -8.224  14.610  -3.256  1.00  0.73           C  
ATOM    640  OE1 GLU A  44      -7.197  14.448  -3.860  1.00  0.73           O  
ATOM    641  OE2 GLU A  44      -8.484  15.621  -2.653  1.00  0.73           O  
ATOM    642  H   GLU A  44      -8.493   9.854  -5.576  1.00  0.73           H  
ATOM    643  HA  GLU A  44      -9.879  10.730  -3.065  1.00  0.73           H  
ATOM    644 1HB  GLU A  44      -7.689  11.953  -3.342  1.00  0.73           H  
ATOM    645 2HB  GLU A  44      -8.227  12.511  -4.916  1.00  0.73           H  
ATOM    646 1HG  GLU A  44     -10.069  13.775  -3.845  1.00  0.73           H  
ATOM    647 2HG  GLU A  44      -9.510  13.241  -2.262  1.00  0.73           H  
ATOM    648  N   ARG A  45     -11.824  11.594  -4.350  1.00  0.81           N  
ATOM    649  CA  ARG A  45     -12.959  12.059  -5.140  1.00  0.81           C  
ATOM    650  C   ARG A  45     -13.056  13.561  -4.961  1.00  0.81           C  
ATOM    651  O   ARG A  45     -12.799  14.076  -3.871  1.00  0.81           O  
ATOM    652  CB  ARG A  45     -14.263  11.398  -4.726  1.00  0.81           C  
ATOM    653  CG  ARG A  45     -14.284   9.882  -4.840  1.00  0.81           C  
ATOM    654  CD  ARG A  45     -14.067   9.441  -6.234  1.00  0.81           C  
ATOM    655  NE  ARG A  45     -15.109   9.906  -7.166  1.00  0.81           N  
ATOM    656  CZ  ARG A  45     -16.278   9.269  -7.383  1.00  0.81           C  
ATOM    657  NH1 ARG A  45     -16.551   8.163  -6.722  1.00  0.81           N  
ATOM    658  NH2 ARG A  45     -17.156   9.745  -8.258  1.00  0.81           N  
ATOM    659  H   ARG A  45     -11.913  11.482  -3.350  1.00  0.81           H  
ATOM    660  HA  ARG A  45     -12.787  11.846  -6.194  1.00  0.81           H  
ATOM    661 1HB  ARG A  45     -14.491  11.659  -3.695  1.00  0.81           H  
ATOM    662 2HB  ARG A  45     -15.072  11.789  -5.348  1.00  0.81           H  
ATOM    663 1HG  ARG A  45     -13.493   9.457  -4.221  1.00  0.81           H  
ATOM    664 2HG  ARG A  45     -15.252   9.503  -4.507  1.00  0.81           H  
ATOM    665 1HD  ARG A  45     -13.118   9.852  -6.553  1.00  0.81           H  
ATOM    666 2HD  ARG A  45     -14.025   8.356  -6.279  1.00  0.81           H  
ATOM    667  HE  ARG A  45     -14.929  10.767  -7.693  1.00  0.81           H  
ATOM    668 1HH1 ARG A  45     -15.887   7.797  -6.053  1.00  0.81           H  
ATOM    669 2HH1 ARG A  45     -17.428   7.685  -6.876  1.00  0.81           H  
ATOM    670 1HH2 ARG A  45     -16.952  10.609  -8.789  1.00  0.81           H  
ATOM    671 2HH2 ARG A  45     -18.025   9.260  -8.416  1.00  0.81           H  
ATOM    672  N   LEU A  46     -13.436  14.254  -6.016  1.00  0.90           N  
ATOM    673  CA  LEU A  46     -13.542  15.698  -5.985  1.00  0.90           C  
ATOM    674  C   LEU A  46     -14.996  16.160  -5.921  1.00  0.90           C  
ATOM    675  O   LEU A  46     -15.922  15.391  -6.183  1.00  0.90           O  
ATOM    676  CB  LEU A  46     -12.793  16.273  -7.186  1.00  0.90           C  
ATOM    677  CG  LEU A  46     -11.285  15.809  -7.281  1.00  0.90           C  
ATOM    678  CD1 LEU A  46     -10.649  16.404  -8.516  1.00  0.90           C  
ATOM    679  CD2 LEU A  46     -10.525  16.216  -6.021  1.00  0.90           C  
ATOM    680  H   LEU A  46     -13.632  13.764  -6.888  1.00  0.90           H  
ATOM    681  HA  LEU A  46     -13.041  16.055  -5.087  1.00  0.90           H  
ATOM    682 1HB  LEU A  46     -13.301  15.953  -8.102  1.00  0.90           H  
ATOM    683 2HB  LEU A  46     -12.816  17.357  -7.140  1.00  0.90           H  
ATOM    684  HG  LEU A  46     -11.250  14.718  -7.382  1.00  0.90           H  
ATOM    685 1HD1 LEU A  46      -9.625  16.081  -8.598  1.00  0.90           H  
ATOM    686 2HD1 LEU A  46     -11.186  16.086  -9.393  1.00  0.90           H  
ATOM    687 3HD1 LEU A  46     -10.677  17.489  -8.452  1.00  0.90           H  
ATOM    688 1HD2 LEU A  46      -9.488  15.878  -6.091  1.00  0.90           H  
ATOM    689 2HD2 LEU A  46     -10.546  17.299  -5.915  1.00  0.90           H  
ATOM    690 3HD2 LEU A  46     -10.989  15.761  -5.146  1.00  0.90           H  
ATOM    691  N   ALA A  47     -15.198  17.430  -5.578  1.00  0.96           N  
ATOM    692  CA  ALA A  47     -16.536  18.013  -5.445  1.00  0.96           C  
ATOM    693  C   ALA A  47     -17.381  17.900  -6.713  1.00  0.96           C  
ATOM    694  O   ALA A  47     -18.603  17.785  -6.639  1.00  0.96           O  
ATOM    695  CB  ALA A  47     -16.422  19.476  -5.060  1.00  0.96           C  
ATOM    696  H   ALA A  47     -14.395  18.011  -5.382  1.00  0.96           H  
ATOM    697  HA  ALA A  47     -17.054  17.473  -4.650  1.00  0.96           H  
ATOM    698 1HB  ALA A  47     -17.420  19.892  -4.923  1.00  0.96           H  
ATOM    699 2HB  ALA A  47     -15.859  19.568  -4.133  1.00  0.96           H  
ATOM    700 3HB  ALA A  47     -15.910  20.020  -5.852  1.00  0.96           H  
ATOM    701  N   ASP A  48     -16.743  17.945  -7.881  1.00  0.98           N  
ATOM    702  CA  ASP A  48     -17.476  17.875  -9.144  1.00  0.98           C  
ATOM    703  C   ASP A  48     -17.794  16.439  -9.586  1.00  0.98           C  
ATOM    704  O   ASP A  48     -18.305  16.223 -10.685  1.00  0.98           O  
ATOM    705  CB  ASP A  48     -16.708  18.618 -10.242  1.00  0.98           C  
ATOM    706  CG  ASP A  48     -15.377  17.995 -10.623  1.00  0.98           C  
ATOM    707  OD1 ASP A  48     -15.074  16.899 -10.180  1.00  0.98           O  
ATOM    708  OD2 ASP A  48     -14.654  18.630 -11.355  1.00  0.98           O  
ATOM    709  H   ASP A  48     -15.739  18.034  -7.889  1.00  0.98           H  
ATOM    710  HA  ASP A  48     -18.426  18.391  -9.005  1.00  0.98           H  
ATOM    711 1HB  ASP A  48     -17.329  18.667 -11.136  1.00  0.98           H  
ATOM    712 2HB  ASP A  48     -16.528  19.645  -9.919  1.00  0.98           H  
ATOM    713  N   GLY A  49     -17.481  15.457  -8.738  1.00  0.95           N  
ATOM    714  CA  GLY A  49     -17.735  14.055  -9.024  1.00  0.95           C  
ATOM    715  C   GLY A  49     -16.550  13.327  -9.661  1.00  0.95           C  
ATOM    716  O   GLY A  49     -16.570  12.095  -9.764  1.00  0.95           O  
ATOM    717  H   GLY A  49     -17.043  15.679  -7.845  1.00  0.95           H  
ATOM    718 1HA  GLY A  49     -18.000  13.555  -8.093  1.00  0.95           H  
ATOM    719 2HA  GLY A  49     -18.601  13.977  -9.679  1.00  0.95           H  
ATOM    720  N   SER A  50     -15.518  14.064 -10.075  1.00  0.87           N  
ATOM    721  CA  SER A  50     -14.358  13.437 -10.696  1.00  0.87           C  
ATOM    722  C   SER A  50     -13.448  12.801  -9.668  1.00  0.87           C  
ATOM    723  O   SER A  50     -13.728  12.818  -8.466  1.00  0.87           O  
ATOM    724  CB  SER A  50     -13.588  14.401 -11.571  1.00  0.87           C  
ATOM    725  OG  SER A  50     -12.970  15.373 -10.821  1.00  0.87           O  
ATOM    726  H   SER A  50     -15.531  15.090  -9.983  1.00  0.87           H  
ATOM    727  HA  SER A  50     -14.718  12.650 -11.334  1.00  0.87           H  
ATOM    728 1HB  SER A  50     -12.842  13.857 -12.148  1.00  0.87           H  
ATOM    729 2HB  SER A  50     -14.270  14.871 -12.278  1.00  0.87           H  
ATOM    730  HG  SER A  50     -13.684  15.993 -10.553  1.00  0.87           H  
ATOM    731  N   ALA A  51     -12.387  12.163 -10.143  1.00  0.78           N  
ATOM    732  CA  ALA A  51     -11.476  11.480  -9.242  1.00  0.78           C  
ATOM    733  C   ALA A  51     -10.042  11.576  -9.705  1.00  0.78           C  
ATOM    734  O   ALA A  51      -9.784  11.737 -10.909  1.00  0.78           O  
ATOM    735  CB  ALA A  51     -11.839  10.009  -9.142  1.00  0.78           C  
ATOM    736  H   ALA A  51     -12.207  12.169 -11.135  1.00  0.78           H  
ATOM    737  HA  ALA A  51     -11.555  11.955  -8.269  1.00  0.78           H  
ATOM    738 1HB  ALA A  51     -11.159   9.515  -8.439  1.00  0.78           H  
ATOM    739 2HB  ALA A  51     -12.852   9.909  -8.806  1.00  0.78           H  
ATOM    740 3HB  ALA A  51     -11.744   9.556 -10.124  1.00  0.78           H  
ATOM    741  N   ARG A  52      -9.134  11.440  -8.729  1.00  0.70           N  
ATOM    742  CA  ARG A  52      -7.701  11.401  -8.974  1.00  0.70           C  
ATOM    743  C   ARG A  52      -7.120  10.114  -8.373  1.00  0.70           C  
ATOM    744  O   ARG A  52      -7.507   9.704  -7.274  1.00  0.70           O  
ATOM    745  CB  ARG A  52      -7.010  12.591  -8.329  1.00  0.70           C  
ATOM    746  CG  ARG A  52      -7.468  13.959  -8.778  1.00  0.70           C  
ATOM    747  CD  ARG A  52      -6.505  15.053  -8.373  1.00  0.70           C  
ATOM    748  NE  ARG A  52      -6.384  15.247  -6.915  1.00  0.70           N  
ATOM    749  CZ  ARG A  52      -5.336  15.881  -6.319  1.00  0.70           C  
ATOM    750  NH1 ARG A  52      -4.352  16.357  -7.008  1.00  0.70           N  
ATOM    751  NH2 ARG A  52      -5.258  16.029  -5.023  1.00  0.70           N  
ATOM    752  H   ARG A  52      -9.476  11.360  -7.772  1.00  0.70           H  
ATOM    753  HA  ARG A  52      -7.530  11.407 -10.043  1.00  0.70           H  
ATOM    754 1HB  ARG A  52      -7.127  12.542  -7.248  1.00  0.70           H  
ATOM    755 2HB  ARG A  52      -5.963  12.529  -8.544  1.00  0.70           H  
ATOM    756 1HG  ARG A  52      -7.583  13.980  -9.851  1.00  0.70           H  
ATOM    757 2HG  ARG A  52      -8.425  14.155  -8.309  1.00  0.70           H  
ATOM    758 1HD  ARG A  52      -5.520  14.821  -8.763  1.00  0.70           H  
ATOM    759 2HD  ARG A  52      -6.844  15.991  -8.809  1.00  0.70           H  
ATOM    760  HE  ARG A  52      -7.120  14.882  -6.307  1.00  0.70           H  
ATOM    761 1HH1 ARG A  52      -4.333  16.280  -8.015  1.00  0.70           H  
ATOM    762 2HH1 ARG A  52      -3.584  16.795  -6.477  1.00  0.70           H  
ATOM    763 1HH2 ARG A  52      -5.992  15.654  -4.415  1.00  0.70           H  
ATOM    764 2HH2 ARG A  52      -4.424  16.493  -4.643  1.00  0.70           H  
ATOM    765  N   HIS A  53      -6.166   9.488  -9.068  1.00  0.64           N  
ATOM    766  CA  HIS A  53      -5.595   8.221  -8.569  1.00  0.64           C  
ATOM    767  C   HIS A  53      -4.062   8.075  -8.615  1.00  0.64           C  
ATOM    768  O   HIS A  53      -3.382   8.665  -9.466  1.00  0.64           O  
ATOM    769  CB  HIS A  53      -6.135   7.053  -9.392  1.00  0.64           C  
ATOM    770  CG  HIS A  53      -7.622   6.785  -9.367  1.00  0.64           C  
ATOM    771  ND1 HIS A  53      -8.524   7.544 -10.046  1.00  0.64           N  
ATOM    772  CD2 HIS A  53      -8.328   5.797  -8.807  1.00  0.64           C  
ATOM    773  CE1 HIS A  53      -9.737   7.039  -9.877  1.00  0.64           C  
ATOM    774  NE2 HIS A  53      -9.638   5.980  -9.135  1.00  0.64           N  
ATOM    775  H   HIS A  53      -5.883   9.879  -9.970  1.00  0.64           H  
ATOM    776  HA  HIS A  53      -5.892   8.080  -7.531  1.00  0.64           H  
ATOM    777 1HB  HIS A  53      -5.867   7.219 -10.426  1.00  0.64           H  
ATOM    778 2HB  HIS A  53      -5.631   6.134  -9.082  1.00  0.64           H  
ATOM    779  HD2 HIS A  53      -7.942   5.016  -8.230  1.00  0.64           H  
ATOM    780  HE1 HIS A  53     -10.661   7.421 -10.298  1.00  0.64           H  
ATOM    781  HE2 HIS A  53     -10.404   5.383  -8.858  1.00  0.64           H  
ATOM    782  N   GLY A  54      -3.544   7.213  -7.727  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -2.141   6.772  -7.722  1.00  0.60           C  
ATOM    784  C   GLY A  54      -1.219   7.687  -6.930  1.00  0.60           C  
ATOM    785  O   GLY A  54      -1.672   8.670  -6.346  1.00  0.60           O  
ATOM    786  H   GLY A  54      -4.153   6.837  -6.999  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -2.093   5.765  -7.304  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -1.784   6.690  -8.748  1.00  0.60           H  
ATOM    789  N   LEU A  55       0.094   7.426  -6.992  1.00  0.59           N  
ATOM    790  CA  LEU A  55       1.076   8.173  -6.195  1.00  0.59           C  
ATOM    791  C   LEU A  55       1.073   9.663  -6.448  1.00  0.59           C  
ATOM    792  O   LEU A  55       1.334  10.456  -5.553  1.00  0.59           O  
ATOM    793  CB  LEU A  55       2.511   7.724  -6.500  1.00  0.59           C  
ATOM    794  CG  LEU A  55       2.960   6.443  -6.020  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       4.328   6.185  -6.565  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       3.013   6.496  -4.532  1.00  0.59           C  
ATOM    797  H   LEU A  55       0.403   6.637  -7.548  1.00  0.59           H  
ATOM    798  HA  LEU A  55       0.858   7.991  -5.144  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       2.644   7.725  -7.581  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       3.177   8.469  -6.091  1.00  0.59           H  
ATOM    801  HG  LEU A  55       2.290   5.665  -6.354  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       4.675   5.245  -6.181  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       4.294   6.162  -7.656  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       5.003   6.974  -6.242  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       3.367   5.540  -4.134  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       3.693   7.286  -4.241  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       2.023   6.712  -4.146  1.00  0.59           H  
ATOM    808  N   LEU A  56       0.829  10.031  -7.682  1.00  0.58           N  
ATOM    809  CA  LEU A  56       0.818  11.413  -8.095  1.00  0.58           C  
ATOM    810  C   LEU A  56      -0.577  12.007  -8.210  1.00  0.58           C  
ATOM    811  O   LEU A  56      -0.717  13.161  -8.596  1.00  0.58           O  
ATOM    812  CB  LEU A  56       1.589  11.499  -9.404  1.00  0.58           C  
ATOM    813  CG  LEU A  56       3.098  11.176  -9.257  1.00  0.58           C  
ATOM    814  CD1 LEU A  56       3.757  11.077 -10.572  1.00  0.58           C  
ATOM    815  CD2 LEU A  56       3.727  12.321  -8.513  1.00  0.58           C  
ATOM    816  H   LEU A  56       0.623   9.316  -8.363  1.00  0.58           H  
ATOM    817  HA  LEU A  56       1.362  11.992  -7.350  1.00  0.58           H  
ATOM    818 1HB  LEU A  56       1.153  10.808 -10.124  1.00  0.58           H  
ATOM    819 2HB  LEU A  56       1.498  12.506  -9.788  1.00  0.58           H  
ATOM    820  HG  LEU A  56       3.234  10.243  -8.711  1.00  0.58           H  
ATOM    821 1HD1 LEU A  56       4.817  10.888 -10.440  1.00  0.58           H  
ATOM    822 2HD1 LEU A  56       3.306  10.255 -11.120  1.00  0.58           H  
ATOM    823 3HD1 LEU A  56       3.626  12.006 -11.107  1.00  0.58           H  
ATOM    824 1HD2 LEU A  56       4.798  12.143  -8.383  1.00  0.58           H  
ATOM    825 2HD2 LEU A  56       3.583  13.239  -9.080  1.00  0.58           H  
ATOM    826 3HD2 LEU A  56       3.252  12.422  -7.553  1.00  0.58           H  
ATOM    827  N   LEU A  57      -1.612  11.245  -7.851  1.00  0.59           N  
ATOM    828  CA  LEU A  57      -2.977  11.742  -7.968  1.00  0.59           C  
ATOM    829  C   LEU A  57      -3.327  12.305  -9.341  1.00  0.59           C  
ATOM    830  O   LEU A  57      -3.544  13.506  -9.510  1.00  0.59           O  
ATOM    831  CB  LEU A  57      -3.310  12.714  -6.843  1.00  0.59           C  
ATOM    832  CG  LEU A  57      -3.272  12.063  -5.472  1.00  0.59           C  
ATOM    833  CD1 LEU A  57      -3.663  13.067  -4.452  1.00  0.59           C  
ATOM    834  CD2 LEU A  57      -4.222  10.845  -5.463  1.00  0.59           C  
ATOM    835  H   LEU A  57      -1.468  10.312  -7.469  1.00  0.59           H  
ATOM    836  HA  LEU A  57      -3.633  10.888  -7.815  1.00  0.59           H  
ATOM    837 1HB  LEU A  57      -2.599  13.539  -6.852  1.00  0.59           H  
ATOM    838 2HB  LEU A  57      -4.300  13.109  -6.993  1.00  0.59           H  
ATOM    839  HG  LEU A  57      -2.257  11.725  -5.246  1.00  0.59           H  
ATOM    840 1HD1 LEU A  57      -3.649  12.605  -3.475  1.00  0.59           H  
ATOM    841 2HD1 LEU A  57      -2.975  13.916  -4.472  1.00  0.59           H  
ATOM    842 3HD1 LEU A  57      -4.674  13.404  -4.662  1.00  0.59           H  
ATOM    843 1HD2 LEU A  57      -4.199  10.374  -4.485  1.00  0.59           H  
ATOM    844 2HD2 LEU A  57      -5.242  11.167  -5.685  1.00  0.59           H  
ATOM    845 3HD2 LEU A  57      -3.899  10.123  -6.216  1.00  0.59           H  
ATOM    846  N   ILE A  58      -3.326  11.421 -10.327  1.00  0.61           N  
ATOM    847  CA  ILE A  58      -3.566  11.757 -11.718  1.00  0.61           C  
ATOM    848  C   ILE A  58      -5.061  11.884 -11.990  1.00  0.61           C  
ATOM    849  O   ILE A  58      -5.842  10.997 -11.646  1.00  0.61           O  
ATOM    850  CB  ILE A  58      -2.932  10.673 -12.597  1.00  0.61           C  
ATOM    851  CG1 ILE A  58      -1.425  10.652 -12.333  1.00  0.61           C  
ATOM    852  CG2 ILE A  58      -3.200  10.927 -14.078  1.00  0.61           C  
ATOM    853  CD1 ILE A  58      -0.740   9.498 -12.882  1.00  0.61           C  
ATOM    854  H   ILE A  58      -3.168  10.444 -10.084  1.00  0.61           H  
ATOM    855  HA  ILE A  58      -3.101  12.715 -11.933  1.00  0.61           H  
ATOM    856  HB  ILE A  58      -3.336   9.704 -12.312  1.00  0.61           H  
ATOM    857 1HG1 ILE A  58      -0.986  11.503 -12.792  1.00  0.61           H  
ATOM    858 2HG1 ILE A  58      -1.247  10.688 -11.256  1.00  0.61           H  
ATOM    859 1HG2 ILE A  58      -2.733  10.141 -14.666  1.00  0.61           H  
ATOM    860 2HG2 ILE A  58      -4.274  10.931 -14.262  1.00  0.61           H  
ATOM    861 3HG2 ILE A  58      -2.777  11.887 -14.362  1.00  0.61           H  
ATOM    862 1HD1 ILE A  58       0.328   9.564 -12.673  1.00  0.61           H  
ATOM    863 2HD1 ILE A  58      -1.141   8.588 -12.441  1.00  0.61           H  
ATOM    864 3HD1 ILE A  58      -0.905   9.500 -13.941  1.00  0.61           H  
ATOM    865  N   ASP A  59      -5.455  13.021 -12.559  1.00  0.63           N  
ATOM    866  CA  ASP A  59      -6.854  13.359 -12.828  1.00  0.63           C  
ATOM    867  C   ASP A  59      -7.458  12.535 -13.957  1.00  0.63           C  
ATOM    868  O   ASP A  59      -7.051  12.598 -15.132  1.00  0.63           O  
ATOM    869  CB  ASP A  59      -6.990  14.860 -13.089  1.00  0.63           C  
ATOM    870  CG  ASP A  59      -8.420  15.402 -13.218  1.00  0.63           C  
ATOM    871  OD1 ASP A  59      -9.341  14.641 -13.430  1.00  0.63           O  
ATOM    872  OD2 ASP A  59      -8.569  16.598 -13.109  1.00  0.63           O  
ATOM    873  H   ASP A  59      -4.743  13.698 -12.798  1.00  0.63           H  
ATOM    874  HA  ASP A  59      -7.429  13.130 -11.934  1.00  0.63           H  
ATOM    875 1HB  ASP A  59      -6.488  15.408 -12.290  1.00  0.63           H  
ATOM    876 2HB  ASP A  59      -6.478  15.103 -14.012  1.00  0.63           H  
ATOM    877  N   THR A  60      -8.461  11.762 -13.599  1.00  0.64           N  
ATOM    878  CA  THR A  60      -9.050  10.852 -14.541  1.00  0.64           C  
ATOM    879  C   THR A  60      -9.932  11.560 -15.577  1.00  0.64           C  
ATOM    880  O   THR A  60     -10.299  10.995 -16.609  1.00  0.64           O  
ATOM    881  CB  THR A  60      -9.890   9.816 -13.804  1.00  0.64           C  
ATOM    882  OG1 THR A  60     -11.006  10.463 -13.160  1.00  0.64           O  
ATOM    883  CG2 THR A  60      -9.109   9.121 -12.748  1.00  0.64           C  
ATOM    884  H   THR A  60      -8.802  11.777 -12.633  1.00  0.64           H  
ATOM    885  HA  THR A  60      -8.250  10.362 -15.064  1.00  0.64           H  
ATOM    886  HB  THR A  60     -10.216   9.084 -14.505  1.00  0.64           H  
ATOM    887  HG1 THR A  60     -10.631  11.072 -12.476  1.00  0.64           H  
ATOM    888 1HG2 THR A  60      -9.764   8.411 -12.286  1.00  0.64           H  
ATOM    889 2HG2 THR A  60      -8.278   8.612 -13.146  1.00  0.64           H  
ATOM    890 3HG2 THR A  60      -8.755   9.831 -12.012  1.00  0.64           H  
ATOM    891  N   ALA A  61     -10.280  12.812 -15.311  1.00  0.66           N  
ATOM    892  CA  ALA A  61     -11.134  13.529 -16.231  1.00  0.66           C  
ATOM    893  C   ALA A  61     -10.347  14.115 -17.384  1.00  0.66           C  
ATOM    894  O   ALA A  61     -10.938  14.705 -18.296  1.00  0.66           O  
ATOM    895  CB  ALA A  61     -11.863  14.636 -15.513  1.00  0.66           C  
ATOM    896  H   ALA A  61      -9.940  13.288 -14.468  1.00  0.66           H  
ATOM    897  HA  ALA A  61     -11.850  12.827 -16.629  1.00  0.66           H  
ATOM    898 1HB  ALA A  61     -12.522  15.149 -16.205  1.00  0.66           H  
ATOM    899 2HB  ALA A  61     -12.445  14.216 -14.698  1.00  0.66           H  
ATOM    900 3HB  ALA A  61     -11.131  15.343 -15.110  1.00  0.66           H  
ATOM    901  N   ARG A  62      -9.018  14.006 -17.325  1.00  0.67           N  
ATOM    902  CA  ARG A  62      -8.165  14.565 -18.354  1.00  0.67           C  
ATOM    903  C   ARG A  62      -7.095  13.607 -18.858  1.00  0.67           C  
ATOM    904  O   ARG A  62      -6.680  13.685 -20.015  1.00  0.67           O  
ATOM    905  CB  ARG A  62      -7.466  15.800 -17.822  1.00  0.67           C  
ATOM    906  CG  ARG A  62      -8.383  16.962 -17.459  1.00  0.67           C  
ATOM    907  CD  ARG A  62      -9.014  17.561 -18.675  1.00  0.67           C  
ATOM    908  NE  ARG A  62      -9.877  18.683 -18.346  1.00  0.67           N  
ATOM    909  CZ  ARG A  62     -11.198  18.602 -18.063  1.00  0.67           C  
ATOM    910  NH1 ARG A  62     -11.832  17.447 -18.075  1.00  0.67           N  
ATOM    911  NH2 ARG A  62     -11.867  19.706 -17.773  1.00  0.67           N  
ATOM    912  H   ARG A  62      -8.583  13.512 -16.547  1.00  0.67           H  
ATOM    913  HA  ARG A  62      -8.790  14.851 -19.202  1.00  0.67           H  
ATOM    914 1HB  ARG A  62      -6.907  15.529 -16.921  1.00  0.67           H  
ATOM    915 2HB  ARG A  62      -6.741  16.152 -18.556  1.00  0.67           H  
ATOM    916 1HG  ARG A  62      -9.166  16.628 -16.779  1.00  0.67           H  
ATOM    917 2HG  ARG A  62      -7.794  17.734 -16.966  1.00  0.67           H  
ATOM    918 1HD  ARG A  62      -8.237  17.916 -19.349  1.00  0.67           H  
ATOM    919 2HD  ARG A  62      -9.615  16.806 -19.185  1.00  0.67           H  
ATOM    920  HE  ARG A  62      -9.454  19.599 -18.320  1.00  0.67           H  
ATOM    921 1HH1 ARG A  62     -11.343  16.565 -18.298  1.00  0.67           H  
ATOM    922 2HH1 ARG A  62     -12.816  17.416 -17.864  1.00  0.67           H  
ATOM    923 1HH2 ARG A  62     -11.391  20.598 -17.763  1.00  0.67           H  
ATOM    924 2HH2 ARG A  62     -12.852  19.658 -17.563  1.00  0.67           H  
ATOM    925  N   TRP A  63      -6.588  12.748 -17.973  1.00  0.69           N  
ATOM    926  CA  TRP A  63      -5.453  11.932 -18.350  1.00  0.69           C  
ATOM    927  C   TRP A  63      -5.692  10.430 -18.385  1.00  0.69           C  
ATOM    928  O   TRP A  63      -5.223   9.766 -19.309  1.00  0.69           O  
ATOM    929  CB  TRP A  63      -4.356  12.273 -17.370  1.00  0.69           C  
ATOM    930  CG  TRP A  63      -3.874  13.684 -17.571  1.00  0.69           C  
ATOM    931  CD1 TRP A  63      -3.599  14.322 -18.754  1.00  0.69           C  
ATOM    932  CD2 TRP A  63      -3.717  14.667 -16.549  1.00  0.69           C  
ATOM    933  NE1 TRP A  63      -3.253  15.631 -18.511  1.00  0.69           N  
ATOM    934  CE2 TRP A  63      -3.340  15.859 -17.174  1.00  0.69           C  
ATOM    935  CE3 TRP A  63      -3.875  14.642 -15.184  1.00  0.69           C  
ATOM    936  CZ2 TRP A  63      -3.134  17.005 -16.466  1.00  0.69           C  
ATOM    937  CZ3 TRP A  63      -3.670  15.799 -14.463  1.00  0.69           C  
ATOM    938  CH2 TRP A  63      -3.322  16.949 -15.091  1.00  0.69           C  
ATOM    939  H   TRP A  63      -6.941  12.689 -17.025  1.00  0.69           H  
ATOM    940  HA  TRP A  63      -5.130  12.242 -19.332  1.00  0.69           H  
ATOM    941 1HB  TRP A  63      -4.733  12.174 -16.353  1.00  0.69           H  
ATOM    942 2HB  TRP A  63      -3.517  11.586 -17.490  1.00  0.69           H  
ATOM    943  HD1 TRP A  63      -3.644  13.862 -19.740  1.00  0.69           H  
ATOM    944  HE1 TRP A  63      -2.975  16.358 -19.220  1.00  0.69           H  
ATOM    945  HE3 TRP A  63      -4.164  13.725 -14.704  1.00  0.69           H  
ATOM    946  HZ2 TRP A  63      -2.844  17.932 -16.957  1.00  0.69           H  
ATOM    947  HZ3 TRP A  63      -3.801  15.777 -13.380  1.00  0.69           H  
ATOM    948  HH2 TRP A  63      -3.172  17.850 -14.491  1.00  0.69           H  
ATOM    949  N   VAL A  64      -6.434   9.886 -17.425  1.00  0.71           N  
ATOM    950  CA  VAL A  64      -6.605   8.416 -17.419  1.00  0.71           C  
ATOM    951  C   VAL A  64      -8.076   8.002 -17.265  1.00  0.71           C  
ATOM    952  O   VAL A  64      -8.831   8.684 -16.598  1.00  0.71           O  
ATOM    953  CB  VAL A  64      -5.777   7.832 -16.280  1.00  0.71           C  
ATOM    954  CG1 VAL A  64      -4.271   8.145 -16.483  1.00  0.71           C  
ATOM    955  CG2 VAL A  64      -6.288   8.392 -15.032  1.00  0.71           C  
ATOM    956  H   VAL A  64      -6.816  10.491 -16.696  1.00  0.71           H  
ATOM    957  HA  VAL A  64      -6.240   8.008 -18.364  1.00  0.71           H  
ATOM    958  HB  VAL A  64      -5.893   6.742 -16.282  1.00  0.71           H  
ATOM    959 1HG1 VAL A  64      -3.679   7.717 -15.703  1.00  0.71           H  
ATOM    960 2HG1 VAL A  64      -3.956   7.742 -17.417  1.00  0.71           H  
ATOM    961 3HG1 VAL A  64      -4.113   9.212 -16.491  1.00  0.71           H  
ATOM    962 1HG2 VAL A  64      -5.784   8.007 -14.188  1.00  0.71           H  
ATOM    963 2HG2 VAL A  64      -6.176   9.474 -15.047  1.00  0.71           H  
ATOM    964 3HG2 VAL A  64      -7.326   8.118 -14.989  1.00  0.71           H  
ATOM    965  N   GLY A  65      -8.481   6.863 -17.826  1.00  0.75           N  
ATOM    966  CA  GLY A  65      -9.906   6.491 -17.743  1.00  0.75           C  
ATOM    967  C   GLY A  65     -10.256   5.558 -16.589  1.00  0.75           C  
ATOM    968  O   GLY A  65      -9.482   4.676 -16.245  1.00  0.75           O  
ATOM    969  H   GLY A  65      -7.806   6.261 -18.308  1.00  0.75           H  
ATOM    970 1HA  GLY A  65     -10.508   7.400 -17.664  1.00  0.75           H  
ATOM    971 2HA  GLY A  65     -10.192   6.017 -18.680  1.00  0.75           H  
ATOM    972  N   ASP A  66     -11.451   5.714 -16.014  1.00  0.80           N  
ATOM    973  CA  ASP A  66     -11.884   4.857 -14.907  1.00  0.80           C  
ATOM    974  C   ASP A  66     -13.229   4.181 -15.151  1.00  0.80           C  
ATOM    975  O   ASP A  66     -13.413   2.997 -14.875  1.00  0.80           O  
ATOM    976  CB  ASP A  66     -12.046   5.680 -13.636  1.00  0.80           C  
ATOM    977  CG  ASP A  66     -12.304   4.850 -12.430  1.00  0.80           C  
ATOM    978  OD1 ASP A  66     -11.411   4.265 -11.886  1.00  0.80           O  
ATOM    979  OD2 ASP A  66     -13.457   4.751 -12.102  1.00  0.80           O  
ATOM    980  H   ASP A  66     -12.078   6.445 -16.340  1.00  0.80           H  
ATOM    981  HA  ASP A  66     -11.136   4.080 -14.753  1.00  0.80           H  
ATOM    982 1HB  ASP A  66     -11.162   6.298 -13.470  1.00  0.80           H  
ATOM    983 2HB  ASP A  66     -12.901   6.328 -13.745  1.00  0.80           H  
ATOM    984  N   GLY A  67     -14.195   4.981 -15.582  1.00  0.86           N  
ATOM    985  CA  GLY A  67     -15.583   4.547 -15.734  1.00  0.86           C  
ATOM    986  C   GLY A  67     -16.503   4.921 -14.548  1.00  0.86           C  
ATOM    987  O   GLY A  67     -17.718   5.006 -14.731  1.00  0.86           O  
ATOM    988  H   GLY A  67     -13.956   5.939 -15.832  1.00  0.86           H  
ATOM    989 1HA  GLY A  67     -15.985   4.988 -16.645  1.00  0.86           H  
ATOM    990 2HA  GLY A  67     -15.605   3.468 -15.878  1.00  0.86           H  
ATOM    991  N   THR A  68     -15.946   5.187 -13.346  1.00  0.92           N  
ATOM    992  CA  THR A  68     -16.769   5.622 -12.209  1.00  0.92           C  
ATOM    993  C   THR A  68     -17.324   7.010 -12.480  1.00  0.92           C  
ATOM    994  O   THR A  68     -18.481   7.322 -12.191  1.00  0.92           O  
ATOM    995  CB  THR A  68     -15.973   5.666 -10.885  1.00  0.92           C  
ATOM    996  OG1 THR A  68     -15.502   4.357 -10.548  1.00  0.92           O  
ATOM    997  CG2 THR A  68     -16.840   6.196  -9.772  1.00  0.92           C  
ATOM    998  H   THR A  68     -14.941   5.065 -13.180  1.00  0.92           H  
ATOM    999  HA  THR A  68     -17.604   4.932 -12.094  1.00  0.92           H  
ATOM   1000  HB  THR A  68     -15.113   6.325 -11.003  1.00  0.92           H  
ATOM   1001  HG1 THR A  68     -14.680   4.198 -11.063  1.00  0.92           H  
ATOM   1002 1HG2 THR A  68     -16.260   6.226  -8.854  1.00  0.92           H  
ATOM   1003 2HG2 THR A  68     -17.180   7.200 -10.025  1.00  0.92           H  
ATOM   1004 3HG2 THR A  68     -17.700   5.542  -9.640  1.00  0.92           H  
ATOM   1005  N   VAL A  69     -16.450   7.847 -13.003  1.00  0.97           N  
ATOM   1006  CA  VAL A  69     -16.726   9.228 -13.336  1.00  0.97           C  
ATOM   1007  C   VAL A  69     -17.239   9.274 -14.767  1.00  0.97           C  
ATOM   1008  O   VAL A  69     -16.651   8.657 -15.653  1.00  0.97           O  
ATOM   1009  CB  VAL A  69     -15.443  10.045 -13.202  1.00  0.97           C  
ATOM   1010  CG1 VAL A  69     -15.694  11.498 -13.607  1.00  0.97           C  
ATOM   1011  CG2 VAL A  69     -14.894   9.882 -11.788  1.00  0.97           C  
ATOM   1012  H   VAL A  69     -15.530   7.481 -13.194  1.00  0.97           H  
ATOM   1013  HA  VAL A  69     -17.490   9.619 -12.661  1.00  0.97           H  
ATOM   1014  HB  VAL A  69     -14.761   9.679 -13.864  1.00  0.97           H  
ATOM   1015 1HG1 VAL A  69     -14.766  12.056 -13.552  1.00  0.97           H  
ATOM   1016 2HG1 VAL A  69     -16.066  11.533 -14.632  1.00  0.97           H  
ATOM   1017 3HG1 VAL A  69     -16.434  11.941 -12.935  1.00  0.97           H  
ATOM   1018 1HG2 VAL A  69     -13.962  10.425 -11.698  1.00  0.97           H  
ATOM   1019 2HG2 VAL A  69     -15.610  10.261 -11.072  1.00  0.97           H  
ATOM   1020 3HG2 VAL A  69     -14.711   8.829 -11.587  1.00  0.97           H  
ATOM   1021  N   ALA A  70     -18.356   9.942 -14.996  1.00  0.99           N  
ATOM   1022  CA  ALA A  70     -18.920   9.984 -16.339  1.00  0.99           C  
ATOM   1023  C   ALA A  70     -17.996  10.647 -17.365  1.00  0.99           C  
ATOM   1024  O   ALA A  70     -17.345  11.661 -17.084  1.00  0.99           O  
ATOM   1025  CB  ALA A  70     -20.242  10.722 -16.312  1.00  0.99           C  
ATOM   1026  H   ALA A  70     -18.814  10.425 -14.234  1.00  0.99           H  
ATOM   1027  HA  ALA A  70     -19.089   8.953 -16.658  1.00  0.99           H  
ATOM   1028 1HB  ALA A  70     -20.681  10.717 -17.309  1.00  0.99           H  
ATOM   1029 2HB  ALA A  70     -20.919  10.230 -15.613  1.00  0.99           H  
ATOM   1030 3HB  ALA A  70     -20.077  11.750 -15.994  1.00  0.99           H  
ATOM   1031  N   GLY A  71     -17.964  10.085 -18.576  1.00  0.98           N  
ATOM   1032  CA  GLY A  71     -17.257  10.653 -19.735  1.00  0.98           C  
ATOM   1033  C   GLY A  71     -15.728  10.591 -19.672  1.00  0.98           C  
ATOM   1034  O   GLY A  71     -15.084   9.869 -20.438  1.00  0.98           O  
ATOM   1035  H   GLY A  71     -18.482   9.229 -18.711  1.00  0.98           H  
ATOM   1036 1HA  GLY A  71     -17.593  10.140 -20.635  1.00  0.98           H  
ATOM   1037 2HA  GLY A  71     -17.558  11.694 -19.849  1.00  0.98           H  
ATOM   1038  N   GLN A  72     -15.183  11.365 -18.740  1.00  0.94           N  
ATOM   1039  CA  GLN A  72     -13.754  11.560 -18.494  1.00  0.94           C  
ATOM   1040  C   GLN A  72     -12.951  11.819 -19.771  1.00  0.94           C  
ATOM   1041  O   GLN A  72     -13.510  12.289 -20.764  1.00  0.94           O  
ATOM   1042  CB  GLN A  72     -13.232  10.284 -17.831  1.00  0.94           C  
ATOM   1043  CG  GLN A  72     -13.733  10.059 -16.490  1.00  0.94           C  
ATOM   1044  CD  GLN A  72     -13.266   8.731 -15.959  1.00  0.94           C  
ATOM   1045  OE1 GLN A  72     -13.424   7.654 -16.580  1.00  0.94           O  
ATOM   1046  NE2 GLN A  72     -12.653   8.755 -14.803  1.00  0.94           N  
ATOM   1047  H   GLN A  72     -15.847  11.853 -18.142  1.00  0.94           H  
ATOM   1048  HA  GLN A  72     -13.643  12.412 -17.833  1.00  0.94           H  
ATOM   1049 1HB  GLN A  72     -13.509   9.420 -18.432  1.00  0.94           H  
ATOM   1050 2HB  GLN A  72     -12.182  10.277 -17.762  1.00  0.94           H  
ATOM   1051 1HG  GLN A  72     -13.351  10.843 -15.836  1.00  0.94           H  
ATOM   1052 2HG  GLN A  72     -14.817  10.081 -16.511  1.00  0.94           H  
ATOM   1053 1HE2 GLN A  72     -12.296   7.923 -14.406  1.00  0.94           H  
ATOM   1054 2HE2 GLN A  72     -12.474   9.620 -14.289  1.00  0.94           H  
ATOM   1055  N   GLU A  73     -11.664  11.439 -19.768  1.00  0.89           N  
ATOM   1056  CA  GLU A  73     -10.870  11.412 -20.996  1.00  0.89           C  
ATOM   1057  C   GLU A  73      -9.627  10.533 -20.854  1.00  0.89           C  
ATOM   1058  O   GLU A  73      -8.700  10.860 -20.117  1.00  0.89           O  
ATOM   1059  CB  GLU A  73     -10.441  12.820 -21.432  1.00  0.89           C  
ATOM   1060  CG  GLU A  73      -9.666  12.837 -22.760  1.00  0.89           C  
ATOM   1061  CD  GLU A  73      -9.302  14.225 -23.257  1.00  0.89           C  
ATOM   1062  OE1 GLU A  73      -9.645  15.192 -22.618  1.00  0.89           O  
ATOM   1063  OE2 GLU A  73      -8.668  14.310 -24.294  1.00  0.89           O  
ATOM   1064  H   GLU A  73     -11.231  11.152 -18.889  1.00  0.89           H  
ATOM   1065  HA  GLU A  73     -11.489  10.989 -21.787  1.00  0.89           H  
ATOM   1066 1HB  GLU A  73     -11.315  13.463 -21.539  1.00  0.89           H  
ATOM   1067 2HB  GLU A  73      -9.806  13.255 -20.667  1.00  0.89           H  
ATOM   1068 1HG  GLU A  73      -8.746  12.269 -22.623  1.00  0.89           H  
ATOM   1069 2HG  GLU A  73     -10.260  12.329 -23.516  1.00  0.89           H  
ATOM   1070  N   ASP A  74      -9.547   9.447 -21.621  1.00  0.83           N  
ATOM   1071  CA  ASP A  74      -8.388   8.557 -21.493  1.00  0.83           C  
ATOM   1072  C   ASP A  74      -7.236   8.982 -22.399  1.00  0.83           C  
ATOM   1073  O   ASP A  74      -6.796   8.226 -23.266  1.00  0.83           O  
ATOM   1074  CB  ASP A  74      -8.807   7.121 -21.823  1.00  0.83           C  
ATOM   1075  CG  ASP A  74      -7.732   6.079 -21.518  1.00  0.83           C  
ATOM   1076  OD1 ASP A  74      -6.756   6.405 -20.849  1.00  0.83           O  
ATOM   1077  OD2 ASP A  74      -7.878   4.968 -21.973  1.00  0.83           O  
ATOM   1078  H   ASP A  74     -10.303   9.217 -22.251  1.00  0.83           H  
ATOM   1079  HA  ASP A  74      -8.037   8.594 -20.460  1.00  0.83           H  
ATOM   1080 1HB  ASP A  74      -9.704   6.868 -21.257  1.00  0.83           H  
ATOM   1081 2HB  ASP A  74      -9.061   7.055 -22.881  1.00  0.83           H  
ATOM   1082  N   ARG A  75      -6.676  10.148 -22.128  1.00  0.78           N  
ATOM   1083  CA  ARG A  75      -5.631  10.708 -22.982  1.00  0.78           C  
ATOM   1084  C   ARG A  75      -4.366   9.845 -22.983  1.00  0.78           C  
ATOM   1085  O   ARG A  75      -3.746   9.610 -24.026  1.00  0.78           O  
ATOM   1086  CB  ARG A  75      -5.259  12.109 -22.512  1.00  0.78           C  
ATOM   1087  CG  ARG A  75      -4.214  12.825 -23.357  1.00  0.78           C  
ATOM   1088  CD  ARG A  75      -4.720  13.136 -24.728  1.00  0.78           C  
ATOM   1089  NE  ARG A  75      -5.766  14.159 -24.700  1.00  0.78           N  
ATOM   1090  CZ  ARG A  75      -5.543  15.485 -24.749  1.00  0.78           C  
ATOM   1091  NH1 ARG A  75      -4.317  15.961 -24.851  1.00  0.78           N  
ATOM   1092  NH2 ARG A  75      -6.575  16.296 -24.695  1.00  0.78           N  
ATOM   1093  H   ARG A  75      -7.061  10.675 -21.343  1.00  0.78           H  
ATOM   1094  HA  ARG A  75      -6.017  10.769 -23.999  1.00  0.78           H  
ATOM   1095 1HB  ARG A  75      -6.155  12.735 -22.472  1.00  0.78           H  
ATOM   1096 2HB  ARG A  75      -4.863  12.049 -21.513  1.00  0.78           H  
ATOM   1097 1HG  ARG A  75      -3.946  13.764 -22.870  1.00  0.78           H  
ATOM   1098 2HG  ARG A  75      -3.329  12.195 -23.445  1.00  0.78           H  
ATOM   1099 1HD  ARG A  75      -3.901  13.502 -25.345  1.00  0.78           H  
ATOM   1100 2HD  ARG A  75      -5.138  12.235 -25.173  1.00  0.78           H  
ATOM   1101  HE  ARG A  75      -6.753  13.872 -24.605  1.00  0.78           H  
ATOM   1102 1HH1 ARG A  75      -3.533  15.328 -24.892  1.00  0.78           H  
ATOM   1103 2HH1 ARG A  75      -4.166  16.958 -24.885  1.00  0.78           H  
ATOM   1104 1HH2 ARG A  75      -7.515  15.876 -24.605  1.00  0.78           H  
ATOM   1105 2HH2 ARG A  75      -6.452  17.292 -24.727  1.00  0.78           H  
ATOM   1106  N   ALA A  76      -4.022   9.323 -21.811  1.00  0.73           N  
ATOM   1107  CA  ALA A  76      -2.831   8.513 -21.612  1.00  0.73           C  
ATOM   1108  C   ALA A  76      -2.980   7.065 -22.059  1.00  0.73           C  
ATOM   1109  O   ALA A  76      -1.993   6.331 -22.045  1.00  0.73           O  
ATOM   1110  CB  ALA A  76      -2.469   8.498 -20.139  1.00  0.73           C  
ATOM   1111  H   ALA A  76      -4.589   9.534 -20.993  1.00  0.73           H  
ATOM   1112  HA  ALA A  76      -2.025   8.968 -22.185  1.00  0.73           H  
ATOM   1113 1HB  ALA A  76      -1.562   7.925 -19.984  1.00  0.73           H  
ATOM   1114 2HB  ALA A  76      -2.321   9.518 -19.784  1.00  0.73           H  
ATOM   1115 3HB  ALA A  76      -3.284   8.038 -19.593  1.00  0.73           H  
ATOM   1116  N   ARG A  77      -4.190   6.630 -22.431  1.00  0.70           N  
ATOM   1117  CA  ARG A  77      -4.441   5.224 -22.763  1.00  0.70           C  
ATOM   1118  C   ARG A  77      -4.061   4.298 -21.586  1.00  0.70           C  
ATOM   1119  O   ARG A  77      -3.347   3.303 -21.760  1.00  0.70           O  
ATOM   1120  CB  ARG A  77      -3.693   4.823 -24.030  1.00  0.70           C  
ATOM   1121  CG  ARG A  77      -4.401   5.215 -25.328  1.00  0.70           C  
ATOM   1122  CD  ARG A  77      -4.371   6.710 -25.580  1.00  0.70           C  
ATOM   1123  NE  ARG A  77      -4.924   7.033 -26.895  1.00  0.70           N  
ATOM   1124  CZ  ARG A  77      -5.104   8.276 -27.410  1.00  0.70           C  
ATOM   1125  NH1 ARG A  77      -4.779   9.365 -26.739  1.00  0.70           N  
ATOM   1126  NH2 ARG A  77      -5.619   8.399 -28.624  1.00  0.70           N  
ATOM   1127  H   ARG A  77      -4.986   7.268 -22.490  1.00  0.70           H  
ATOM   1128  HA  ARG A  77      -5.507   5.107 -22.957  1.00  0.70           H  
ATOM   1129 1HB  ARG A  77      -2.706   5.261 -24.064  1.00  0.70           H  
ATOM   1130 2HB  ARG A  77      -3.566   3.742 -24.041  1.00  0.70           H  
ATOM   1131 1HG  ARG A  77      -3.925   4.715 -26.171  1.00  0.70           H  
ATOM   1132 2HG  ARG A  77      -5.447   4.910 -25.264  1.00  0.70           H  
ATOM   1133 1HD  ARG A  77      -4.970   7.220 -24.822  1.00  0.70           H  
ATOM   1134 2HD  ARG A  77      -3.346   7.078 -25.537  1.00  0.70           H  
ATOM   1135  HE  ARG A  77      -5.201   6.255 -27.472  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  77      -4.381   9.313 -25.788  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  77      -4.926  10.267 -27.155  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  77      -5.872   7.574 -29.152  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  77      -5.758   9.315 -29.023  1.00  0.70           H  
ATOM   1140  N   VAL A  78      -4.500   4.693 -20.383  1.00  0.66           N  
ATOM   1141  CA  VAL A  78      -4.245   4.007 -19.106  1.00  0.66           C  
ATOM   1142  C   VAL A  78      -5.507   3.822 -18.261  1.00  0.66           C  
ATOM   1143  O   VAL A  78      -6.311   4.743 -18.091  1.00  0.66           O  
ATOM   1144  CB  VAL A  78      -3.186   4.761 -18.244  1.00  0.66           C  
ATOM   1145  CG1 VAL A  78      -2.990   4.093 -16.862  1.00  0.66           C  
ATOM   1146  CG2 VAL A  78      -1.850   4.811 -18.953  1.00  0.66           C  
ATOM   1147  H   VAL A  78      -5.139   5.495 -20.401  1.00  0.66           H  
ATOM   1148  HA  VAL A  78      -3.844   3.020 -19.334  1.00  0.66           H  
ATOM   1149  HB  VAL A  78      -3.533   5.750 -18.080  1.00  0.66           H  
ATOM   1150 1HG1 VAL A  78      -2.258   4.659 -16.290  1.00  0.66           H  
ATOM   1151 2HG1 VAL A  78      -3.924   4.082 -16.313  1.00  0.66           H  
ATOM   1152 3HG1 VAL A  78      -2.632   3.072 -16.991  1.00  0.66           H  
ATOM   1153 1HG2 VAL A  78      -1.136   5.360 -18.343  1.00  0.66           H  
ATOM   1154 2HG2 VAL A  78      -1.487   3.798 -19.117  1.00  0.66           H  
ATOM   1155 3HG2 VAL A  78      -1.957   5.303 -19.892  1.00  0.66           H  
ATOM   1156  N   ASP A  79      -5.663   2.619 -17.720  1.00  0.64           N  
ATOM   1157  CA  ASP A  79      -6.759   2.293 -16.814  1.00  0.64           C  
ATOM   1158  C   ASP A  79      -6.440   2.818 -15.417  1.00  0.64           C  
ATOM   1159  O   ASP A  79      -5.457   2.414 -14.790  1.00  0.64           O  
ATOM   1160  CB  ASP A  79      -7.049   0.785 -16.824  1.00  0.64           C  
ATOM   1161  CG  ASP A  79      -8.255   0.315 -15.963  1.00  0.64           C  
ATOM   1162  OD1 ASP A  79      -8.630   0.977 -15.008  1.00  0.64           O  
ATOM   1163  OD2 ASP A  79      -8.787  -0.725 -16.286  1.00  0.64           O  
ATOM   1164  H   ASP A  79      -4.976   1.908 -17.930  1.00  0.64           H  
ATOM   1165  HA  ASP A  79      -7.659   2.806 -17.163  1.00  0.64           H  
ATOM   1166 1HB  ASP A  79      -7.234   0.471 -17.852  1.00  0.64           H  
ATOM   1167 2HB  ASP A  79      -6.162   0.251 -16.484  1.00  0.64           H  
ATOM   1168  N   ALA A  80      -7.264   3.727 -14.930  1.00  0.62           N  
ATOM   1169  CA  ALA A  80      -7.071   4.360 -13.639  1.00  0.62           C  
ATOM   1170  C   ALA A  80      -6.956   3.318 -12.535  1.00  0.62           C  
ATOM   1171  O   ALA A  80      -6.290   3.548 -11.532  1.00  0.62           O  
ATOM   1172  CB  ALA A  80      -8.224   5.288 -13.326  1.00  0.62           C  
ATOM   1173  H   ALA A  80      -8.061   4.005 -15.488  1.00  0.62           H  
ATOM   1174  HA  ALA A  80      -6.150   4.931 -13.681  1.00  0.62           H  
ATOM   1175 1HB  ALA A  80      -8.055   5.772 -12.366  1.00  0.62           H  
ATOM   1176 2HB  ALA A  80      -8.306   6.045 -14.104  1.00  0.62           H  
ATOM   1177 3HB  ALA A  80      -9.145   4.712 -13.283  1.00  0.62           H  
ATOM   1178  N   ALA A  81      -7.623   2.170 -12.678  1.00  0.60           N  
ATOM   1179  CA  ALA A  81      -7.519   1.147 -11.653  1.00  0.60           C  
ATOM   1180  C   ALA A  81      -6.070   0.669 -11.541  1.00  0.60           C  
ATOM   1181  O   ALA A  81      -5.582   0.367 -10.455  1.00  0.60           O  
ATOM   1182  CB  ALA A  81      -8.433  -0.021 -11.967  1.00  0.60           C  
ATOM   1183  H   ALA A  81      -8.149   1.969 -13.536  1.00  0.60           H  
ATOM   1184  HA  ALA A  81      -7.811   1.587 -10.698  1.00  0.60           H  
ATOM   1185 1HB  ALA A  81      -8.354  -0.771 -11.183  1.00  0.60           H  
ATOM   1186 2HB  ALA A  81      -9.461   0.334 -12.034  1.00  0.60           H  
ATOM   1187 3HB  ALA A  81      -8.141  -0.460 -12.922  1.00  0.60           H  
ATOM   1188  N   ALA A  82      -5.364   0.601 -12.682  1.00  0.59           N  
ATOM   1189  CA  ALA A  82      -3.973   0.154 -12.723  1.00  0.59           C  
ATOM   1190  C   ALA A  82      -3.123   1.094 -11.909  1.00  0.59           C  
ATOM   1191  O   ALA A  82      -2.172   0.688 -11.248  1.00  0.59           O  
ATOM   1192  CB  ALA A  82      -3.446   0.083 -14.143  1.00  0.59           C  
ATOM   1193  H   ALA A  82      -5.786   0.925 -13.547  1.00  0.59           H  
ATOM   1194  HA  ALA A  82      -3.923  -0.838 -12.274  1.00  0.59           H  
ATOM   1195 1HB  ALA A  82      -2.416  -0.269 -14.127  1.00  0.59           H  
ATOM   1196 2HB  ALA A  82      -4.058  -0.603 -14.726  1.00  0.59           H  
ATOM   1197 3HB  ALA A  82      -3.476   1.068 -14.596  1.00  0.59           H  
ATOM   1198  N   LEU A  83      -3.505   2.363 -11.909  1.00  0.59           N  
ATOM   1199  CA  LEU A  83      -2.754   3.379 -11.185  1.00  0.59           C  
ATOM   1200  C   LEU A  83      -2.721   3.121  -9.682  1.00  0.59           C  
ATOM   1201  O   LEU A  83      -1.875   3.679  -8.984  1.00  0.59           O  
ATOM   1202  CB  LEU A  83      -3.319   4.774 -11.396  1.00  0.59           C  
ATOM   1203  CG  LEU A  83      -3.243   5.352 -12.768  1.00  0.59           C  
ATOM   1204  CD1 LEU A  83      -3.916   6.663 -12.724  1.00  0.59           C  
ATOM   1205  CD2 LEU A  83      -1.847   5.505 -13.175  1.00  0.59           C  
ATOM   1206  H   LEU A  83      -4.314   2.616 -12.485  1.00  0.59           H  
ATOM   1207  HA  LEU A  83      -1.738   3.372 -11.547  1.00  0.59           H  
ATOM   1208 1HB  LEU A  83      -4.345   4.792 -11.079  1.00  0.59           H  
ATOM   1209 2HB  LEU A  83      -2.770   5.452 -10.744  1.00  0.59           H  
ATOM   1210  HG  LEU A  83      -3.760   4.706 -13.484  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  83      -3.866   7.100 -13.677  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  83      -4.950   6.531 -12.425  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  83      -3.409   7.305 -12.003  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  83      -1.793   5.951 -14.166  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  83      -1.383   6.150 -12.452  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  83      -1.364   4.542 -13.186  1.00  0.59           H  
ATOM   1217  N   LEU A  84      -3.656   2.312  -9.170  1.00  0.59           N  
ATOM   1218  CA  LEU A  84      -3.716   2.024  -7.750  1.00  0.59           C  
ATOM   1219  C   LEU A  84      -2.826   0.836  -7.365  1.00  0.59           C  
ATOM   1220  O   LEU A  84      -2.745   0.457  -6.193  1.00  0.59           O  
ATOM   1221  CB  LEU A  84      -5.156   1.726  -7.349  1.00  0.59           C  
ATOM   1222  CG  LEU A  84      -6.125   2.858  -7.533  1.00  0.59           C  
ATOM   1223  CD1 LEU A  84      -7.523   2.354  -7.151  1.00  0.59           C  
ATOM   1224  CD2 LEU A  84      -5.663   4.031  -6.674  1.00  0.59           C  
ATOM   1225  H   LEU A  84      -4.331   1.845  -9.777  1.00  0.59           H  
ATOM   1226  HA  LEU A  84      -3.387   2.905  -7.215  1.00  0.59           H  
ATOM   1227 1HB  LEU A  84      -5.510   0.884  -7.942  1.00  0.59           H  
ATOM   1228 2HB  LEU A  84      -5.172   1.440  -6.298  1.00  0.59           H  
ATOM   1229  HG  LEU A  84      -6.145   3.166  -8.585  1.00  0.59           H  
ATOM   1230 1HD1 LEU A  84      -8.264   3.124  -7.263  1.00  0.59           H  
ATOM   1231 2HD1 LEU A  84      -7.784   1.512  -7.796  1.00  0.59           H  
ATOM   1232 3HD1 LEU A  84      -7.511   2.027  -6.112  1.00  0.59           H  
ATOM   1233 1HD2 LEU A  84      -6.320   4.872  -6.764  1.00  0.59           H  
ATOM   1234 2HD2 LEU A  84      -5.653   3.710  -5.662  1.00  0.59           H  
ATOM   1235 3HD2 LEU A  84      -4.658   4.335  -6.972  1.00  0.59           H  
ATOM   1236  N   ALA A  85      -2.206   0.214  -8.371  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      -1.344  -0.951  -8.214  1.00  0.59           C  
ATOM   1238  C   ALA A  85      -0.085  -0.641  -7.428  1.00  0.59           C  
ATOM   1239  O   ALA A  85       0.466   0.453  -7.512  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      -0.939  -1.499  -9.577  1.00  0.59           C  
ATOM   1241  H   ALA A  85      -2.318   0.574  -9.317  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      -1.907  -1.711  -7.673  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      -0.323  -2.385  -9.448  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      -1.832  -1.753 -10.148  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      -0.371  -0.736 -10.116  1.00  0.59           H  
ATOM   1246  N   ASP A  86       0.436  -1.659  -6.742  1.00  0.60           N  
ATOM   1247  CA  ASP A  86       1.699  -1.542  -6.011  1.00  0.60           C  
ATOM   1248  C   ASP A  86       2.885  -1.141  -6.887  1.00  0.60           C  
ATOM   1249  O   ASP A  86       3.882  -0.639  -6.375  1.00  0.60           O  
ATOM   1250  CB  ASP A  86       2.034  -2.853  -5.292  1.00  0.60           C  
ATOM   1251  CG  ASP A  86       1.223  -3.102  -3.996  1.00  0.60           C  
ATOM   1252  OD1 ASP A  86       0.604  -2.171  -3.501  1.00  0.60           O  
ATOM   1253  OD2 ASP A  86       1.264  -4.189  -3.490  1.00  0.60           O  
ATOM   1254  H   ASP A  86      -0.067  -2.533  -6.708  1.00  0.60           H  
ATOM   1255  HA  ASP A  86       1.576  -0.768  -5.255  1.00  0.60           H  
ATOM   1256 1HB  ASP A  86       1.868  -3.690  -5.971  1.00  0.60           H  
ATOM   1257 2HB  ASP A  86       3.095  -2.854  -5.036  1.00  0.60           H  
ATOM   1258  N   ASP A  87       2.812  -1.413  -8.196  1.00  0.60           N  
ATOM   1259  CA  ASP A  87       3.890  -1.058  -9.114  1.00  0.60           C  
ATOM   1260  C   ASP A  87       3.693   0.379  -9.648  1.00  0.60           C  
ATOM   1261  O   ASP A  87       2.941   0.575 -10.609  1.00  0.60           O  
ATOM   1262  CB  ASP A  87       3.934  -2.034 -10.290  1.00  0.60           C  
ATOM   1263  CG  ASP A  87       5.094  -1.780 -11.280  1.00  0.60           C  
ATOM   1264  OD1 ASP A  87       5.665  -0.713 -11.324  1.00  0.60           O  
ATOM   1265  OD2 ASP A  87       5.429  -2.678 -12.002  1.00  0.60           O  
ATOM   1266  H   ASP A  87       1.974  -1.841  -8.557  1.00  0.60           H  
ATOM   1267  HA  ASP A  87       4.821  -1.164  -8.573  1.00  0.60           H  
ATOM   1268 1HB  ASP A  87       4.016  -3.055  -9.910  1.00  0.60           H  
ATOM   1269 2HB  ASP A  87       2.994  -1.969 -10.840  1.00  0.60           H  
ATOM   1270  N   PRO A  88       4.480   1.373  -9.172  1.00  0.61           N  
ATOM   1271  CA  PRO A  88       4.337   2.787  -9.409  1.00  0.61           C  
ATOM   1272  C   PRO A  88       4.722   3.147 -10.810  1.00  0.61           C  
ATOM   1273  O   PRO A  88       4.524   4.292 -11.221  1.00  0.61           O  
ATOM   1274  CB  PRO A  88       5.337   3.403  -8.438  1.00  0.61           C  
ATOM   1275  CG  PRO A  88       6.398   2.390  -8.312  1.00  0.61           C  
ATOM   1276  CD  PRO A  88       5.674   1.062  -8.402  1.00  0.61           C  
ATOM   1277  HA  PRO A  88       3.306   3.095  -9.184  1.00  0.61           H  
ATOM   1278 1HB  PRO A  88       5.690   4.384  -8.802  1.00  0.61           H  
ATOM   1279 2HB  PRO A  88       4.847   3.549  -7.489  1.00  0.61           H  
ATOM   1280 1HG  PRO A  88       7.147   2.519  -9.107  1.00  0.61           H  
ATOM   1281 2HG  PRO A  88       6.924   2.527  -7.359  1.00  0.61           H  
ATOM   1282 1HD  PRO A  88       6.320   0.334  -8.921  1.00  0.61           H  
ATOM   1283 2HD  PRO A  88       5.387   0.766  -7.426  1.00  0.61           H  
ATOM   1284  N   ARG A  89       5.312   2.202 -11.550  1.00  0.62           N  
ATOM   1285  CA  ARG A  89       5.765   2.556 -12.867  1.00  0.62           C  
ATOM   1286  C   ARG A  89       4.596   2.968 -13.738  1.00  0.62           C  
ATOM   1287  O   ARG A  89       4.745   3.803 -14.621  1.00  0.62           O  
ATOM   1288  CB  ARG A  89       6.529   1.407 -13.505  1.00  0.62           C  
ATOM   1289  CG  ARG A  89       7.874   1.104 -12.825  1.00  0.62           C  
ATOM   1290  CD  ARG A  89       8.614   0.020 -13.504  1.00  0.62           C  
ATOM   1291  NE  ARG A  89       7.947  -1.252 -13.358  1.00  0.62           N  
ATOM   1292  CZ  ARG A  89       8.326  -2.395 -13.939  1.00  0.62           C  
ATOM   1293  NH1 ARG A  89       9.396  -2.443 -14.716  1.00  0.62           N  
ATOM   1294  NH2 ARG A  89       7.604  -3.463 -13.714  1.00  0.62           N  
ATOM   1295  H   ARG A  89       5.439   1.228 -11.234  1.00  0.62           H  
ATOM   1296  HA  ARG A  89       6.432   3.398 -12.764  1.00  0.62           H  
ATOM   1297 1HB  ARG A  89       5.922   0.503 -13.473  1.00  0.62           H  
ATOM   1298 2HB  ARG A  89       6.725   1.637 -14.551  1.00  0.62           H  
ATOM   1299 1HG  ARG A  89       8.502   1.985 -12.801  1.00  0.62           H  
ATOM   1300 2HG  ARG A  89       7.675   0.779 -11.800  1.00  0.62           H  
ATOM   1301 1HD  ARG A  89       8.691   0.241 -14.565  1.00  0.62           H  
ATOM   1302 2HD  ARG A  89       9.612  -0.064 -13.075  1.00  0.62           H  
ATOM   1303  HE  ARG A  89       7.095  -1.299 -12.759  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  89       9.943  -1.606 -14.876  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  89       9.667  -3.313 -15.147  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  89       6.773  -3.363 -13.100  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  89       7.844  -4.346 -14.124  1.00  0.62           H  
ATOM   1308  N   VAL A  90       3.400   2.443 -13.470  1.00  0.63           N  
ATOM   1309  CA  VAL A  90       2.269   2.875 -14.283  1.00  0.63           C  
ATOM   1310  C   VAL A  90       1.864   4.315 -13.952  1.00  0.63           C  
ATOM   1311  O   VAL A  90       1.430   5.067 -14.829  1.00  0.63           O  
ATOM   1312  CB  VAL A  90       1.090   1.903 -14.151  1.00  0.63           C  
ATOM   1313  CG1 VAL A  90       0.497   1.951 -12.779  1.00  0.63           C  
ATOM   1314  CG2 VAL A  90       0.009   2.287 -15.171  1.00  0.63           C  
ATOM   1315  H   VAL A  90       3.288   1.773 -12.702  1.00  0.63           H  
ATOM   1316  HA  VAL A  90       2.578   2.849 -15.327  1.00  0.63           H  
ATOM   1317  HB  VAL A  90       1.441   0.887 -14.331  1.00  0.63           H  
ATOM   1318 1HG1 VAL A  90      -0.320   1.249 -12.729  1.00  0.63           H  
ATOM   1319 2HG1 VAL A  90       1.246   1.680 -12.043  1.00  0.63           H  
ATOM   1320 3HG1 VAL A  90       0.138   2.925 -12.575  1.00  0.63           H  
ATOM   1321 1HG2 VAL A  90      -0.830   1.599 -15.090  1.00  0.63           H  
ATOM   1322 2HG2 VAL A  90      -0.336   3.299 -14.973  1.00  0.63           H  
ATOM   1323 3HG2 VAL A  90       0.421   2.238 -16.178  1.00  0.63           H  
ATOM   1324  N   SER A  91       2.007   4.706 -12.683  1.00  0.63           N  
ATOM   1325  CA  SER A  91       1.677   6.060 -12.266  1.00  0.63           C  
ATOM   1326  C   SER A  91       2.681   7.019 -12.851  1.00  0.63           C  
ATOM   1327  O   SER A  91       2.330   8.087 -13.354  1.00  0.63           O  
ATOM   1328  CB  SER A  91       1.691   6.164 -10.751  1.00  0.63           C  
ATOM   1329  OG  SER A  91       0.676   5.394 -10.159  1.00  0.63           O  
ATOM   1330  H   SER A  91       2.379   4.053 -12.006  1.00  0.63           H  
ATOM   1331  HA  SER A  91       0.713   6.330 -12.654  1.00  0.63           H  
ATOM   1332 1HB  SER A  91       2.660   5.829 -10.381  1.00  0.63           H  
ATOM   1333 2HB  SER A  91       1.580   7.206 -10.456  1.00  0.63           H  
ATOM   1334  HG  SER A  91       0.588   4.597 -10.694  1.00  0.63           H  
ATOM   1335  N   PHE A  92       3.936   6.617 -12.805  1.00  0.64           N  
ATOM   1336  CA  PHE A  92       5.005   7.425 -13.328  1.00  0.64           C  
ATOM   1337  C   PHE A  92       4.923   7.575 -14.850  1.00  0.64           C  
ATOM   1338  O   PHE A  92       5.111   8.678 -15.370  1.00  0.64           O  
ATOM   1339  CB  PHE A  92       6.311   6.833 -12.881  1.00  0.64           C  
ATOM   1340  CG  PHE A  92       6.676   7.139 -11.403  1.00  0.64           C  
ATOM   1341  CD1 PHE A  92       5.992   8.120 -10.704  1.00  0.64           C  
ATOM   1342  CD2 PHE A  92       7.720   6.474 -10.740  1.00  0.64           C  
ATOM   1343  CE1 PHE A  92       6.322   8.440  -9.392  1.00  0.64           C  
ATOM   1344  CE2 PHE A  92       8.051   6.799  -9.426  1.00  0.64           C  
ATOM   1345  CZ  PHE A  92       7.348   7.785  -8.758  1.00  0.64           C  
ATOM   1346  H   PHE A  92       4.155   5.722 -12.370  1.00  0.64           H  
ATOM   1347  HA  PHE A  92       4.925   8.418 -12.891  1.00  0.64           H  
ATOM   1348 1HB  PHE A  92       6.234   5.758 -12.979  1.00  0.64           H  
ATOM   1349 2HB  PHE A  92       7.088   7.149 -13.533  1.00  0.64           H  
ATOM   1350  HD1 PHE A  92       5.188   8.645 -11.203  1.00  0.64           H  
ATOM   1351  HD2 PHE A  92       8.281   5.704 -11.261  1.00  0.64           H  
ATOM   1352  HE1 PHE A  92       5.770   9.217  -8.864  1.00  0.64           H  
ATOM   1353  HE2 PHE A  92       8.868   6.284  -8.919  1.00  0.64           H  
ATOM   1354  HZ  PHE A  92       7.607   8.042  -7.734  1.00  0.64           H  
ATOM   1355  N   GLU A  93       4.591   6.495 -15.575  1.00  0.64           N  
ATOM   1356  CA  GLU A  93       4.444   6.624 -17.023  1.00  0.64           C  
ATOM   1357  C   GLU A  93       3.257   7.524 -17.351  1.00  0.64           C  
ATOM   1358  O   GLU A  93       3.350   8.388 -18.231  1.00  0.64           O  
ATOM   1359  CB  GLU A  93       4.249   5.245 -17.677  1.00  0.64           C  
ATOM   1360  CG  GLU A  93       5.506   4.338 -17.756  1.00  0.64           C  
ATOM   1361  CD  GLU A  93       6.544   4.828 -18.750  1.00  0.64           C  
ATOM   1362  OE1 GLU A  93       6.188   5.084 -19.871  1.00  0.64           O  
ATOM   1363  OE2 GLU A  93       7.698   4.943 -18.395  1.00  0.64           O  
ATOM   1364  H   GLU A  93       4.467   5.585 -15.135  1.00  0.64           H  
ATOM   1365  HA  GLU A  93       5.342   7.081 -17.425  1.00  0.64           H  
ATOM   1366 1HB  GLU A  93       3.490   4.695 -17.116  1.00  0.64           H  
ATOM   1367 2HB  GLU A  93       3.869   5.378 -18.689  1.00  0.64           H  
ATOM   1368 1HG  GLU A  93       5.973   4.305 -16.772  1.00  0.64           H  
ATOM   1369 2HG  GLU A  93       5.200   3.326 -18.013  1.00  0.64           H  
ATOM   1370  N   ALA A  94       2.152   7.369 -16.612  1.00  0.64           N  
ATOM   1371  CA  ALA A  94       0.992   8.213 -16.833  1.00  0.64           C  
ATOM   1372  C   ALA A  94       1.360   9.670 -16.559  1.00  0.64           C  
ATOM   1373  O   ALA A  94       0.936  10.573 -17.284  1.00  0.64           O  
ATOM   1374  CB  ALA A  94      -0.157   7.748 -15.965  1.00  0.64           C  
ATOM   1375  H   ALA A  94       2.097   6.636 -15.901  1.00  0.64           H  
ATOM   1376  HA  ALA A  94       0.700   8.134 -17.879  1.00  0.64           H  
ATOM   1377 1HB  ALA A  94      -1.033   8.370 -16.136  1.00  0.64           H  
ATOM   1378 2HB  ALA A  94      -0.393   6.712 -16.206  1.00  0.64           H  
ATOM   1379 3HB  ALA A  94       0.146   7.804 -14.932  1.00  0.64           H  
ATOM   1380  N   ALA A  95       2.176   9.901 -15.522  1.00  0.65           N  
ATOM   1381  CA  ALA A  95       2.621  11.243 -15.201  1.00  0.65           C  
ATOM   1382  C   ALA A  95       3.464  11.827 -16.307  1.00  0.65           C  
ATOM   1383  O   ALA A  95       3.268  12.977 -16.686  1.00  0.65           O  
ATOM   1384  CB  ALA A  95       3.419  11.238 -13.930  1.00  0.65           C  
ATOM   1385  H   ALA A  95       2.471   9.131 -14.926  1.00  0.65           H  
ATOM   1386  HA  ALA A  95       1.742  11.867 -15.080  1.00  0.65           H  
ATOM   1387 1HB  ALA A  95       3.729  12.238 -13.687  1.00  0.65           H  
ATOM   1388 2HB  ALA A  95       2.781  10.841 -13.164  1.00  0.65           H  
ATOM   1389 3HB  ALA A  95       4.293  10.614 -14.044  1.00  0.65           H  
ATOM   1390  N   LYS A  96       4.371  11.042 -16.888  1.00  0.66           N  
ATOM   1391  CA  LYS A  96       5.182  11.596 -17.963  1.00  0.66           C  
ATOM   1392  C   LYS A  96       4.280  12.033 -19.108  1.00  0.66           C  
ATOM   1393  O   LYS A  96       4.474  13.105 -19.703  1.00  0.66           O  
ATOM   1394  CB  LYS A  96       6.237  10.590 -18.442  1.00  0.66           C  
ATOM   1395  CG  LYS A  96       7.434  10.373 -17.485  1.00  0.66           C  
ATOM   1396  CD  LYS A  96       8.536   9.554 -18.184  1.00  0.66           C  
ATOM   1397  CE  LYS A  96       8.126   8.101 -18.282  1.00  0.66           C  
ATOM   1398  NZ  LYS A  96       9.137   7.239 -18.981  1.00  0.66           N  
ATOM   1399  H   LYS A  96       4.519  10.088 -16.554  1.00  0.66           H  
ATOM   1400  HA  LYS A  96       5.702  12.474 -17.591  1.00  0.66           H  
ATOM   1401 1HB  LYS A  96       5.756   9.616 -18.577  1.00  0.66           H  
ATOM   1402 2HB  LYS A  96       6.621  10.894 -19.411  1.00  0.66           H  
ATOM   1403 1HG  LYS A  96       7.839  11.333 -17.165  1.00  0.66           H  
ATOM   1404 2HG  LYS A  96       7.093   9.827 -16.607  1.00  0.66           H  
ATOM   1405 1HD  LYS A  96       8.699   9.943 -19.187  1.00  0.66           H  
ATOM   1406 2HD  LYS A  96       9.475   9.624 -17.633  1.00  0.66           H  
ATOM   1407 1HE  LYS A  96       7.978   7.713 -17.271  1.00  0.66           H  
ATOM   1408 2HE  LYS A  96       7.183   8.037 -18.824  1.00  0.66           H  
ATOM   1409 1HZ  LYS A  96       8.750   6.291 -18.976  1.00  0.66           H  
ATOM   1410 2HZ  LYS A  96       9.270   7.551 -19.923  1.00  0.66           H  
ATOM   1411 3HZ  LYS A  96      10.048   7.232 -18.496  1.00  0.66           H  
ATOM   1412  N   LEU A  97       3.248  11.243 -19.388  1.00  0.67           N  
ATOM   1413  CA  LEU A  97       2.319  11.594 -20.445  1.00  0.67           C  
ATOM   1414  C   LEU A  97       1.527  12.863 -20.090  1.00  0.67           C  
ATOM   1415  O   LEU A  97       1.291  13.717 -20.943  1.00  0.67           O  
ATOM   1416  CB  LEU A  97       1.397  10.408 -20.712  1.00  0.67           C  
ATOM   1417  CG  LEU A  97       2.094   9.179 -21.323  1.00  0.67           C  
ATOM   1418  CD1 LEU A  97       1.137   7.988 -21.344  1.00  0.67           C  
ATOM   1419  CD2 LEU A  97       2.559   9.526 -22.720  1.00  0.67           C  
ATOM   1420  H   LEU A  97       3.127  10.365 -18.872  1.00  0.67           H  
ATOM   1421  HA  LEU A  97       2.893  11.792 -21.350  1.00  0.67           H  
ATOM   1422 1HB  LEU A  97       0.947  10.100 -19.773  1.00  0.67           H  
ATOM   1423 2HB  LEU A  97       0.604  10.722 -21.388  1.00  0.67           H  
ATOM   1424  HG  LEU A  97       2.956   8.908 -20.710  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  97       1.643   7.122 -21.768  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  97       0.829   7.759 -20.327  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  97       0.266   8.225 -21.944  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  97       3.065   8.665 -23.158  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  97       1.699   9.793 -23.334  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  97       3.250  10.368 -22.673  1.00  0.67           H  
ATOM   1431  N   ALA A  98       1.134  13.013 -18.814  1.00  0.69           N  
ATOM   1432  CA  ALA A  98       0.414  14.219 -18.382  1.00  0.69           C  
ATOM   1433  C   ALA A  98       1.291  15.459 -18.513  1.00  0.69           C  
ATOM   1434  O   ALA A  98       0.890  16.465 -19.083  1.00  0.69           O  
ATOM   1435  CB  ALA A  98      -0.020  14.073 -16.935  1.00  0.69           C  
ATOM   1436  H   ALA A  98       1.317  12.267 -18.145  1.00  0.69           H  
ATOM   1437  HA  ALA A  98      -0.460  14.344 -19.017  1.00  0.69           H  
ATOM   1438 1HB  ALA A  98      -0.564  14.964 -16.630  1.00  0.69           H  
ATOM   1439 2HB  ALA A  98      -0.664  13.199 -16.832  1.00  0.69           H  
ATOM   1440 3HB  ALA A  98       0.854  13.953 -16.303  1.00  0.69           H  
ATOM   1441  N   ILE A  99       2.544  15.343 -18.097  1.00  0.71           N  
ATOM   1442  CA  ILE A  99       3.542  16.416 -18.125  1.00  0.71           C  
ATOM   1443  C   ILE A  99       3.787  16.897 -19.551  1.00  0.71           C  
ATOM   1444  O   ILE A  99       3.868  18.111 -19.836  1.00  0.71           O  
ATOM   1445  CB  ILE A  99       4.843  15.880 -17.497  1.00  0.71           C  
ATOM   1446  CG1 ILE A  99       4.629  15.677 -15.958  1.00  0.71           C  
ATOM   1447  CG2 ILE A  99       6.023  16.740 -17.806  1.00  0.71           C  
ATOM   1448  CD1 ILE A  99       5.712  14.848 -15.275  1.00  0.71           C  
ATOM   1449  H   ILE A  99       2.819  14.459 -17.675  1.00  0.71           H  
ATOM   1450  HA  ILE A  99       3.172  17.250 -17.530  1.00  0.71           H  
ATOM   1451  HB  ILE A  99       5.029  14.895 -17.912  1.00  0.71           H  
ATOM   1452 1HG1 ILE A  99       4.603  16.656 -15.487  1.00  0.71           H  
ATOM   1453 2HG1 ILE A  99       3.668  15.202 -15.797  1.00  0.71           H  
ATOM   1454 1HG2 ILE A  99       6.904  16.290 -17.377  1.00  0.71           H  
ATOM   1455 2HG2 ILE A  99       6.149  16.821 -18.881  1.00  0.71           H  
ATOM   1456 3HG2 ILE A  99       5.871  17.700 -17.389  1.00  0.71           H  
ATOM   1457 1HD1 ILE A  99       5.486  14.760 -14.221  1.00  0.71           H  
ATOM   1458 2HD1 ILE A  99       5.739  13.858 -15.713  1.00  0.71           H  
ATOM   1459 3HD1 ILE A  99       6.675  15.321 -15.402  1.00  0.71           H  
ATOM   1460  N   SER A 100       3.849  15.925 -20.452  1.00  0.73           N  
ATOM   1461  CA  SER A 100       4.128  16.108 -21.857  1.00  0.73           C  
ATOM   1462  C   SER A 100       3.003  16.805 -22.621  1.00  0.73           C  
ATOM   1463  O   SER A 100       3.184  17.138 -23.792  1.00  0.73           O  
ATOM   1464  CB  SER A 100       4.410  14.759 -22.482  1.00  0.73           C  
ATOM   1465  OG  SER A 100       5.548  14.194 -21.886  1.00  0.73           O  
ATOM   1466  H   SER A 100       3.761  14.961 -20.125  1.00  0.73           H  
ATOM   1467  HA  SER A 100       5.026  16.721 -21.942  1.00  0.73           H  
ATOM   1468 1HB  SER A 100       3.552  14.103 -22.343  1.00  0.73           H  
ATOM   1469 2HB  SER A 100       4.572  14.878 -23.551  1.00  0.73           H  
ATOM   1470  HG  SER A 100       5.250  13.929 -20.983  1.00  0.73           H  
ATOM   1471  N   ASP A 101       1.846  17.073 -21.979  1.00  0.75           N  
ATOM   1472  CA  ASP A 101       0.783  17.773 -22.704  1.00  0.75           C  
ATOM   1473  C   ASP A 101       1.063  19.287 -22.745  1.00  0.75           C  
ATOM   1474  O   ASP A 101       0.264  20.058 -23.280  1.00  0.75           O  
ATOM   1475  CB  ASP A 101      -0.614  17.521 -22.095  1.00  0.75           C  
ATOM   1476  CG  ASP A 101      -0.951  18.183 -20.719  1.00  0.75           C  
ATOM   1477  OD1 ASP A 101      -0.195  19.011 -20.200  1.00  0.75           O  
ATOM   1478  OD2 ASP A 101      -2.038  17.864 -20.219  1.00  0.75           O  
ATOM   1479  H   ASP A 101       1.696  16.789 -21.009  1.00  0.75           H  
ATOM   1480  HA  ASP A 101       0.767  17.405 -23.726  1.00  0.75           H  
ATOM   1481 1HB  ASP A 101      -1.369  17.836 -22.810  1.00  0.75           H  
ATOM   1482 2HB  ASP A 101      -0.734  16.443 -21.961  1.00  0.75           H  
ATOM   1483  N   GLY A 102       2.228  19.703 -22.223  1.00  0.75           N  
ATOM   1484  CA  GLY A 102       2.666  21.089 -22.225  1.00  0.75           C  
ATOM   1485  C   GLY A 102       2.532  21.773 -20.869  1.00  0.75           C  
ATOM   1486  O   GLY A 102       3.128  22.830 -20.651  1.00  0.75           O  
ATOM   1487  H   GLY A 102       2.823  19.021 -21.753  1.00  0.75           H  
ATOM   1488 1HA  GLY A 102       3.707  21.128 -22.543  1.00  0.75           H  
ATOM   1489 2HA  GLY A 102       2.092  21.643 -22.964  1.00  0.75           H  
ATOM   1490  N   ARG A 103       1.792  21.171 -19.941  1.00  0.75           N  
ATOM   1491  CA  ARG A 103       1.646  21.776 -18.621  1.00  0.75           C  
ATOM   1492  C   ARG A 103       2.826  21.570 -17.649  1.00  0.75           C  
ATOM   1493  O   ARG A 103       2.950  22.321 -16.684  1.00  0.75           O  
ATOM   1494  CB  ARG A 103       0.371  21.296 -17.970  1.00  0.75           C  
ATOM   1495  CG  ARG A 103      -0.907  21.802 -18.610  1.00  0.75           C  
ATOM   1496  CD  ARG A 103      -2.123  21.243 -17.950  1.00  0.75           C  
ATOM   1497  NE  ARG A 103      -2.251  21.682 -16.550  1.00  0.75           N  
ATOM   1498  CZ  ARG A 103      -3.187  21.232 -15.689  1.00  0.75           C  
ATOM   1499  NH1 ARG A 103      -4.076  20.355 -16.092  1.00  0.75           N  
ATOM   1500  NH2 ARG A 103      -3.215  21.675 -14.443  1.00  0.75           N  
ATOM   1501  H   ARG A 103       1.276  20.302 -20.154  1.00  0.75           H  
ATOM   1502  HA  ARG A 103       1.535  22.849 -18.771  1.00  0.75           H  
ATOM   1503 1HB  ARG A 103       0.342  20.216 -18.055  1.00  0.75           H  
ATOM   1504 2HB  ARG A 103       0.366  21.552 -16.909  1.00  0.75           H  
ATOM   1505 1HG  ARG A 103      -0.943  22.888 -18.556  1.00  0.75           H  
ATOM   1506 2HG  ARG A 103      -0.920  21.485 -19.658  1.00  0.75           H  
ATOM   1507 1HD  ARG A 103      -3.009  21.566 -18.492  1.00  0.75           H  
ATOM   1508 2HD  ARG A 103      -2.066  20.151 -17.971  1.00  0.75           H  
ATOM   1509  HE  ARG A 103      -1.583  22.360 -16.207  1.00  0.75           H  
ATOM   1510 1HH1 ARG A 103      -4.058  20.024 -17.050  1.00  0.75           H  
ATOM   1511 2HH1 ARG A 103      -4.779  20.018 -15.450  1.00  0.75           H  
ATOM   1512 1HH2 ARG A 103      -2.534  22.354 -14.127  1.00  0.75           H  
ATOM   1513 2HH2 ARG A 103      -3.919  21.337 -13.803  1.00  0.75           H  
ATOM   1514  N   GLY A 104       3.712  20.597 -17.881  1.00  0.74           N  
ATOM   1515  CA  GLY A 104       4.823  20.417 -16.949  1.00  0.74           C  
ATOM   1516  C   GLY A 104       4.362  19.739 -15.664  1.00  0.74           C  
ATOM   1517  O   GLY A 104       3.303  19.127 -15.628  1.00  0.74           O  
ATOM   1518  H   GLY A 104       3.621  19.955 -18.671  1.00  0.74           H  
ATOM   1519 1HA  GLY A 104       5.609  19.844 -17.427  1.00  0.74           H  
ATOM   1520 2HA  GLY A 104       5.253  21.388 -16.716  1.00  0.74           H  
ATOM   1521  N   LEU A 105       5.129  19.878 -14.581  1.00  0.72           N  
ATOM   1522  CA  LEU A 105       4.784  19.171 -13.342  1.00  0.72           C  
ATOM   1523  C   LEU A 105       3.582  19.815 -12.640  1.00  0.72           C  
ATOM   1524  O   LEU A 105       3.018  19.233 -11.710  1.00  0.72           O  
ATOM   1525  CB  LEU A 105       5.969  19.019 -12.391  1.00  0.72           C  
ATOM   1526  CG  LEU A 105       5.745  17.898 -11.311  1.00  0.72           C  
ATOM   1527  CD1 LEU A 105       5.415  16.628 -12.023  1.00  0.72           C  
ATOM   1528  CD2 LEU A 105       7.006  17.625 -10.509  1.00  0.72           C  
ATOM   1529  H   LEU A 105       5.975  20.428 -14.626  1.00  0.72           H  
ATOM   1530  HA  LEU A 105       4.486  18.162 -13.616  1.00  0.72           H  
ATOM   1531 1HB  LEU A 105       6.860  18.805 -12.938  1.00  0.72           H  
ATOM   1532 2HB  LEU A 105       6.106  19.956 -11.877  1.00  0.72           H  
ATOM   1533  HG  LEU A 105       4.926  18.177 -10.648  1.00  0.72           H  
ATOM   1534 1HD1 LEU A 105       5.268  15.831 -11.294  1.00  0.72           H  
ATOM   1535 2HD1 LEU A 105       4.507  16.759 -12.616  1.00  0.72           H  
ATOM   1536 3HD1 LEU A 105       6.240  16.373 -12.674  1.00  0.72           H  
ATOM   1537 1HD2 LEU A 105       6.811  16.824  -9.798  1.00  0.72           H  
ATOM   1538 2HD2 LEU A 105       7.787  17.327 -11.166  1.00  0.72           H  
ATOM   1539 3HD2 LEU A 105       7.321  18.464  -9.991  1.00  0.72           H  
ATOM   1540  N   ASP A 106       3.175  21.006 -13.116  1.00  0.71           N  
ATOM   1541  CA  ASP A 106       2.024  21.756 -12.602  1.00  0.71           C  
ATOM   1542  C   ASP A 106       0.738  20.920 -12.662  1.00  0.71           C  
ATOM   1543  O   ASP A 106      -0.246  21.247 -11.997  1.00  0.71           O  
ATOM   1544  CB  ASP A 106       1.796  23.065 -13.383  1.00  0.71           C  
ATOM   1545  CG  ASP A 106       2.802  24.226 -13.089  1.00  0.71           C  
ATOM   1546  OD1 ASP A 106       3.547  24.161 -12.137  1.00  0.71           O  
ATOM   1547  OD2 ASP A 106       2.788  25.192 -13.806  1.00  0.71           O  
ATOM   1548  H   ASP A 106       3.686  21.403 -13.890  1.00  0.71           H  
ATOM   1549  HA  ASP A 106       2.212  22.005 -11.560  1.00  0.71           H  
ATOM   1550 1HB  ASP A 106       1.841  22.845 -14.452  1.00  0.71           H  
ATOM   1551 2HB  ASP A 106       0.789  23.429 -13.180  1.00  0.71           H  
ATOM   1552  N   VAL A 107       0.744  19.841 -13.454  1.00  0.70           N  
ATOM   1553  CA  VAL A 107      -0.383  18.916 -13.569  1.00  0.70           C  
ATOM   1554  C   VAL A 107      -0.780  18.272 -12.230  1.00  0.70           C  
ATOM   1555  O   VAL A 107      -1.903  17.778 -12.082  1.00  0.70           O  
ATOM   1556  CB  VAL A 107      -0.031  17.815 -14.576  1.00  0.70           C  
ATOM   1557  CG1 VAL A 107       0.160  18.406 -15.939  1.00  0.70           C  
ATOM   1558  CG2 VAL A 107       1.218  17.126 -14.153  1.00  0.70           C  
ATOM   1559  H   VAL A 107       1.585  19.631 -14.002  1.00  0.70           H  
ATOM   1560  HA  VAL A 107      -1.238  19.480 -13.948  1.00  0.70           H  
ATOM   1561  HB  VAL A 107      -0.796  17.098 -14.614  1.00  0.70           H  
ATOM   1562 1HG1 VAL A 107       0.415  17.625 -16.656  1.00  0.70           H  
ATOM   1563 2HG1 VAL A 107      -0.756  18.886 -16.248  1.00  0.70           H  
ATOM   1564 3HG1 VAL A 107       0.950  19.135 -15.909  1.00  0.70           H  
ATOM   1565 1HG2 VAL A 107       1.467  16.342 -14.864  1.00  0.70           H  
ATOM   1566 2HG2 VAL A 107       2.022  17.826 -14.095  1.00  0.70           H  
ATOM   1567 3HG2 VAL A 107       1.056  16.703 -13.203  1.00  0.70           H  
ATOM   1568  N   PHE A 108       0.133  18.298 -11.258  1.00  0.69           N  
ATOM   1569  CA  PHE A 108      -0.085  17.741  -9.932  1.00  0.69           C  
ATOM   1570  C   PHE A 108       0.033  18.873  -8.921  1.00  0.69           C  
ATOM   1571  O   PHE A 108       1.140  19.129  -8.467  1.00  0.69           O  
ATOM   1572  CB  PHE A 108       0.950  16.694  -9.579  1.00  0.69           C  
ATOM   1573  CG  PHE A 108       0.982  15.602 -10.546  1.00  0.69           C  
ATOM   1574  CD1 PHE A 108       2.155  15.275 -11.171  1.00  0.69           C  
ATOM   1575  CD2 PHE A 108      -0.165  14.962 -10.910  1.00  0.69           C  
ATOM   1576  CE1 PHE A 108       2.191  14.305 -12.134  1.00  0.69           C  
ATOM   1577  CE2 PHE A 108      -0.150  14.007 -11.867  1.00  0.69           C  
ATOM   1578  CZ  PHE A 108       1.027  13.662 -12.485  1.00  0.69           C  
ATOM   1579  H   PHE A 108       1.042  18.724 -11.462  1.00  0.69           H  
ATOM   1580  HA  PHE A 108      -1.058  17.264  -9.894  1.00  0.69           H  
ATOM   1581 1HB  PHE A 108       1.926  17.167  -9.564  1.00  0.69           H  
ATOM   1582 2HB  PHE A 108       0.747  16.281  -8.584  1.00  0.69           H  
ATOM   1583  HD1 PHE A 108       3.048  15.806 -10.886  1.00  0.69           H  
ATOM   1584  HD2 PHE A 108      -1.110  15.236 -10.427  1.00  0.69           H  
ATOM   1585  HE1 PHE A 108       3.129  14.065 -12.614  1.00  0.69           H  
ATOM   1586  HE2 PHE A 108      -1.068  13.535 -12.131  1.00  0.69           H  
ATOM   1587  HZ  PHE A 108       1.027  12.899 -13.244  1.00  0.69           H  
ATOM   1588  N   PRO A 109      -1.068  19.553  -8.536  1.00  0.68           N  
ATOM   1589  CA  PRO A 109      -1.130  20.800  -7.768  1.00  0.68           C  
ATOM   1590  C   PRO A 109      -0.166  20.891  -6.594  1.00  0.68           C  
ATOM   1591  O   PRO A 109       0.379  21.969  -6.311  1.00  0.68           O  
ATOM   1592  CB  PRO A 109      -2.578  20.765  -7.248  1.00  0.68           C  
ATOM   1593  CG  PRO A 109      -3.338  20.027  -8.314  1.00  0.68           C  
ATOM   1594  CD  PRO A 109      -2.393  18.969  -8.813  1.00  0.68           C  
ATOM   1595  HA  PRO A 109      -0.984  21.649  -8.457  1.00  0.68           H  
ATOM   1596 1HB  PRO A 109      -2.609  20.251  -6.267  1.00  0.68           H  
ATOM   1597 2HB  PRO A 109      -2.945  21.788  -7.083  1.00  0.68           H  
ATOM   1598 1HG  PRO A 109      -4.262  19.602  -7.895  1.00  0.68           H  
ATOM   1599 2HG  PRO A 109      -3.640  20.724  -9.112  1.00  0.68           H  
ATOM   1600 1HD  PRO A 109      -2.518  18.029  -8.258  1.00  0.68           H  
ATOM   1601 2HD  PRO A 109      -2.558  18.856  -9.891  1.00  0.68           H  
ATOM   1602  N   GLU A 110       0.128  19.757  -5.965  1.00  0.67           N  
ATOM   1603  CA  GLU A 110       1.027  19.713  -4.822  1.00  0.67           C  
ATOM   1604  C   GLU A 110       2.408  20.232  -5.201  1.00  0.67           C  
ATOM   1605  O   GLU A 110       3.169  20.699  -4.351  1.00  0.67           O  
ATOM   1606  CB  GLU A 110       1.072  18.287  -4.309  1.00  0.67           C  
ATOM   1607  CG  GLU A 110      -0.320  17.851  -3.803  1.00  0.67           C  
ATOM   1608  CD  GLU A 110      -1.261  17.317  -4.919  1.00  0.67           C  
ATOM   1609  OE1 GLU A 110      -0.783  17.007  -5.980  1.00  0.67           O  
ATOM   1610  OE2 GLU A 110      -2.459  17.273  -4.708  1.00  0.67           O  
ATOM   1611  H   GLU A 110      -0.305  18.898  -6.266  1.00  0.67           H  
ATOM   1612  HA  GLU A 110       0.618  20.355  -4.039  1.00  0.67           H  
ATOM   1613 1HB  GLU A 110       1.381  17.609  -5.108  1.00  0.67           H  
ATOM   1614 2HB  GLU A 110       1.790  18.199  -3.495  1.00  0.67           H  
ATOM   1615 1HG  GLU A 110      -0.197  17.107  -3.027  1.00  0.67           H  
ATOM   1616 2HG  GLU A 110      -0.792  18.718  -3.346  1.00  0.67           H  
ATOM   1617  N   PHE A 111       2.722  20.183  -6.479  1.00  0.66           N  
ATOM   1618  CA  PHE A 111       3.939  20.709  -7.024  1.00  0.66           C  
ATOM   1619  C   PHE A 111       4.034  22.196  -6.730  1.00  0.66           C  
ATOM   1620  O   PHE A 111       5.050  22.707  -6.252  1.00  0.66           O  
ATOM   1621  CB  PHE A 111       3.999  20.462  -8.524  1.00  0.66           C  
ATOM   1622  CG  PHE A 111       5.154  21.115  -9.171  1.00  0.66           C  
ATOM   1623  CD1 PHE A 111       6.402  20.645  -8.975  1.00  0.66           C  
ATOM   1624  CD2 PHE A 111       4.986  22.176 -10.006  1.00  0.66           C  
ATOM   1625  CE1 PHE A 111       7.499  21.224  -9.582  1.00  0.66           C  
ATOM   1626  CE2 PHE A 111       6.060  22.752 -10.623  1.00  0.66           C  
ATOM   1627  CZ  PHE A 111       7.325  22.281 -10.406  1.00  0.66           C  
ATOM   1628  H   PHE A 111       2.052  19.776  -7.124  1.00  0.66           H  
ATOM   1629  HA  PHE A 111       4.773  20.193  -6.546  1.00  0.66           H  
ATOM   1630 1HB  PHE A 111       4.053  19.390  -8.719  1.00  0.66           H  
ATOM   1631 2HB  PHE A 111       3.087  20.829  -9.001  1.00  0.66           H  
ATOM   1632  HD1 PHE A 111       6.524  19.784  -8.320  1.00  0.66           H  
ATOM   1633  HD2 PHE A 111       3.982  22.562 -10.188  1.00  0.66           H  
ATOM   1634  HE1 PHE A 111       8.497  20.831  -9.407  1.00  0.66           H  
ATOM   1635  HE2 PHE A 111       5.900  23.588 -11.292  1.00  0.66           H  
ATOM   1636  HZ  PHE A 111       8.177  22.745 -10.900  1.00  0.66           H  
ATOM   1637  N   SER A 112       2.959  22.923  -7.045  1.00  0.65           N  
ATOM   1638  CA  SER A 112       2.976  24.365  -6.890  1.00  0.65           C  
ATOM   1639  C   SER A 112       2.990  24.788  -5.421  1.00  0.65           C  
ATOM   1640  O   SER A 112       3.426  25.893  -5.094  1.00  0.65           O  
ATOM   1641  CB  SER A 112       1.781  24.957  -7.613  1.00  0.65           C  
ATOM   1642  OG  SER A 112       0.568  24.619  -6.986  1.00  0.65           O  
ATOM   1643  H   SER A 112       2.102  22.467  -7.344  1.00  0.65           H  
ATOM   1644  HA  SER A 112       3.879  24.743  -7.357  1.00  0.65           H  
ATOM   1645 1HB  SER A 112       1.881  26.039  -7.661  1.00  0.65           H  
ATOM   1646 2HB  SER A 112       1.773  24.584  -8.639  1.00  0.65           H  
ATOM   1647  HG  SER A 112       0.612  23.660  -6.783  1.00  0.65           H  
ATOM   1648  N   GLU A 113       2.554  23.884  -4.541  1.00  0.65           N  
ATOM   1649  CA  GLU A 113       2.525  24.166  -3.108  1.00  0.65           C  
ATOM   1650  C   GLU A 113       3.780  23.730  -2.327  1.00  0.65           C  
ATOM   1651  O   GLU A 113       4.188  24.403  -1.377  1.00  0.65           O  
ATOM   1652  CB  GLU A 113       1.300  23.489  -2.472  1.00  0.65           C  
ATOM   1653  CG  GLU A 113      -0.050  24.023  -2.955  1.00  0.65           C  
ATOM   1654  CD  GLU A 113      -1.243  23.392  -2.244  1.00  0.65           C  
ATOM   1655  OE1 GLU A 113      -1.041  22.516  -1.433  1.00  0.65           O  
ATOM   1656  OE2 GLU A 113      -2.351  23.799  -2.513  1.00  0.65           O  
ATOM   1657  H   GLU A 113       2.173  23.010  -4.904  1.00  0.65           H  
ATOM   1658  HA  GLU A 113       2.417  25.242  -2.985  1.00  0.65           H  
ATOM   1659 1HB  GLU A 113       1.330  22.422  -2.695  1.00  0.65           H  
ATOM   1660 2HB  GLU A 113       1.345  23.598  -1.390  1.00  0.65           H  
ATOM   1661 1HG  GLU A 113      -0.076  25.101  -2.806  1.00  0.65           H  
ATOM   1662 2HG  GLU A 113      -0.129  23.830  -4.028  1.00  0.65           H  
ATOM   1663  N   ASN A 114       4.380  22.604  -2.718  1.00  0.66           N  
ATOM   1664  CA  ASN A 114       5.485  22.007  -1.969  1.00  0.66           C  
ATOM   1665  C   ASN A 114       6.823  21.818  -2.699  1.00  0.66           C  
ATOM   1666  O   ASN A 114       7.826  21.444  -2.074  1.00  0.66           O  
ATOM   1667  CB  ASN A 114       5.033  20.650  -1.483  1.00  0.66           C  
ATOM   1668  CG  ASN A 114       3.903  20.709  -0.486  1.00  0.66           C  
ATOM   1669  OD1 ASN A 114       4.118  20.976   0.705  1.00  0.66           O  
ATOM   1670  ND2 ASN A 114       2.707  20.460  -0.951  1.00  0.66           N  
ATOM   1671  H   ASN A 114       4.005  22.094  -3.511  1.00  0.66           H  
ATOM   1672  HA  ASN A 114       5.685  22.645  -1.109  1.00  0.66           H  
ATOM   1673 1HB  ASN A 114       4.712  20.056  -2.340  1.00  0.66           H  
ATOM   1674 2HB  ASN A 114       5.882  20.143  -1.034  1.00  0.66           H  
ATOM   1675 1HD2 ASN A 114       1.913  20.487  -0.341  1.00  0.66           H  
ATOM   1676 2HD2 ASN A 114       2.585  20.253  -1.928  1.00  0.66           H  
ATOM   1677  N   VAL A 115       6.849  21.984  -4.018  1.00  0.69           N  
ATOM   1678  CA  VAL A 115       8.060  21.674  -4.767  1.00  0.69           C  
ATOM   1679  C   VAL A 115       8.630  22.835  -5.585  1.00  0.69           C  
ATOM   1680  O   VAL A 115       9.828  23.106  -5.545  1.00  0.69           O  
ATOM   1681  CB  VAL A 115       7.748  20.535  -5.707  1.00  0.69           C  
ATOM   1682  CG1 VAL A 115       8.905  20.203  -6.514  1.00  0.69           C  
ATOM   1683  CG2 VAL A 115       7.277  19.334  -4.940  1.00  0.69           C  
ATOM   1684  H   VAL A 115       6.033  22.298  -4.538  1.00  0.69           H  
ATOM   1685  HA  VAL A 115       8.826  21.349  -4.063  1.00  0.69           H  
ATOM   1686  HB  VAL A 115       6.983  20.857  -6.366  1.00  0.69           H  
ATOM   1687 1HG1 VAL A 115       8.625  19.410  -7.191  1.00  0.69           H  
ATOM   1688 2HG1 VAL A 115       9.236  21.073  -7.078  1.00  0.69           H  
ATOM   1689 3HG1 VAL A 115       9.684  19.866  -5.861  1.00  0.69           H  
ATOM   1690 1HG2 VAL A 115       7.046  18.526  -5.633  1.00  0.69           H  
ATOM   1691 2HG2 VAL A 115       8.063  19.031  -4.269  1.00  0.69           H  
ATOM   1692 3HG2 VAL A 115       6.386  19.577  -4.369  1.00  0.69           H  
ATOM   1693  N   LYS A 116       7.767  23.491  -6.356  1.00  0.71           N  
ATOM   1694  CA  LYS A 116       8.133  24.532  -7.324  1.00  0.71           C  
ATOM   1695  C   LYS A 116       9.121  25.587  -6.822  1.00  0.71           C  
ATOM   1696  O   LYS A 116      10.017  25.998  -7.558  1.00  0.71           O  
ATOM   1697  CB  LYS A 116       6.863  25.257  -7.777  1.00  0.71           C  
ATOM   1698  CG  LYS A 116       7.064  26.372  -8.817  1.00  0.71           C  
ATOM   1699  CD  LYS A 116       5.733  27.090  -9.098  1.00  0.71           C  
ATOM   1700  CE  LYS A 116       4.820  26.229  -9.925  1.00  0.71           C  
ATOM   1701  NZ  LYS A 116       5.185  26.242 -11.358  1.00  0.71           N  
ATOM   1702  H   LYS A 116       6.791  23.217  -6.308  1.00  0.71           H  
ATOM   1703  HA  LYS A 116       8.586  24.039  -8.184  1.00  0.71           H  
ATOM   1704 1HB  LYS A 116       6.177  24.526  -8.204  1.00  0.71           H  
ATOM   1705 2HB  LYS A 116       6.363  25.690  -6.909  1.00  0.71           H  
ATOM   1706 1HG  LYS A 116       7.796  27.091  -8.448  1.00  0.71           H  
ATOM   1707 2HG  LYS A 116       7.436  25.935  -9.744  1.00  0.71           H  
ATOM   1708 1HD  LYS A 116       5.240  27.320  -8.151  1.00  0.71           H  
ATOM   1709 2HD  LYS A 116       5.923  28.022  -9.630  1.00  0.71           H  
ATOM   1710 1HE  LYS A 116       4.902  25.213  -9.558  1.00  0.71           H  
ATOM   1711 2HE  LYS A 116       3.787  26.555  -9.817  1.00  0.71           H  
ATOM   1712 1HZ  LYS A 116       4.539  25.594 -11.833  1.00  0.71           H  
ATOM   1713 2HZ  LYS A 116       5.084  27.166 -11.738  1.00  0.71           H  
ATOM   1714 3HZ  LYS A 116       6.129  25.933 -11.496  1.00  0.71           H  
ATOM   1715  N   GLY A 117       8.930  26.056  -5.594  1.00  0.74           N  
ATOM   1716  CA  GLY A 117       9.774  27.099  -5.014  1.00  0.74           C  
ATOM   1717  C   GLY A 117      10.824  26.575  -4.029  1.00  0.74           C  
ATOM   1718  O   GLY A 117      11.393  27.358  -3.264  1.00  0.74           O  
ATOM   1719  H   GLY A 117       8.177  25.671  -5.043  1.00  0.74           H  
ATOM   1720 1HA  GLY A 117      10.276  27.637  -5.818  1.00  0.74           H  
ATOM   1721 2HA  GLY A 117       9.139  27.823  -4.507  1.00  0.74           H  
ATOM   1722  N   LYS A 118      11.036  25.261  -3.990  1.00  0.77           N  
ATOM   1723  CA  LYS A 118      11.938  24.663  -3.010  1.00  0.77           C  
ATOM   1724  C   LYS A 118      13.243  24.123  -3.592  1.00  0.77           C  
ATOM   1725  O   LYS A 118      13.346  23.777  -4.772  1.00  0.77           O  
ATOM   1726  CB  LYS A 118      11.222  23.531  -2.272  1.00  0.77           C  
ATOM   1727  CG  LYS A 118       9.914  23.934  -1.579  1.00  0.77           C  
ATOM   1728  CD  LYS A 118      10.124  24.965  -0.481  1.00  0.77           C  
ATOM   1729  CE  LYS A 118       8.810  25.263   0.244  1.00  0.77           C  
ATOM   1730  NZ  LYS A 118       8.973  26.308   1.300  1.00  0.77           N  
ATOM   1731  H   LYS A 118      10.562  24.645  -4.651  1.00  0.77           H  
ATOM   1732  HA  LYS A 118      12.201  25.431  -2.282  1.00  0.77           H  
ATOM   1733 1HB  LYS A 118      10.983  22.736  -2.984  1.00  0.77           H  
ATOM   1734 2HB  LYS A 118      11.886  23.104  -1.521  1.00  0.77           H  
ATOM   1735 1HG  LYS A 118       9.208  24.314  -2.318  1.00  0.77           H  
ATOM   1736 2HG  LYS A 118       9.483  23.046  -1.122  1.00  0.77           H  
ATOM   1737 1HD  LYS A 118      10.851  24.588   0.237  1.00  0.77           H  
ATOM   1738 2HD  LYS A 118      10.511  25.889  -0.916  1.00  0.77           H  
ATOM   1739 1HE  LYS A 118       8.076  25.607  -0.484  1.00  0.77           H  
ATOM   1740 2HE  LYS A 118       8.444  24.346   0.707  1.00  0.77           H  
ATOM   1741 1HZ  LYS A 118       8.084  26.473   1.750  1.00  0.77           H  
ATOM   1742 2HZ  LYS A 118       9.645  25.993   1.987  1.00  0.77           H  
ATOM   1743 3HZ  LYS A 118       9.302  27.165   0.876  1.00  0.77           H  
ATOM   1744  N   LYS A 119      14.247  23.969  -2.737  1.00  0.80           N  
ATOM   1745  CA  LYS A 119      15.493  23.352  -3.172  1.00  0.80           C  
ATOM   1746  C   LYS A 119      15.317  21.851  -3.229  1.00  0.80           C  
ATOM   1747  O   LYS A 119      15.725  21.130  -2.318  1.00  0.80           O  
ATOM   1748  CB  LYS A 119      16.652  23.691  -2.240  1.00  0.80           C  
ATOM   1749  CG  LYS A 119      17.981  23.080  -2.684  1.00  0.80           C  
ATOM   1750  CD  LYS A 119      19.145  23.503  -1.792  1.00  0.80           C  
ATOM   1751  CE  LYS A 119      20.391  22.688  -2.125  1.00  0.80           C  
ATOM   1752  NZ  LYS A 119      20.872  22.928  -3.512  1.00  0.80           N  
ATOM   1753  H   LYS A 119      14.146  24.273  -1.779  1.00  0.80           H  
ATOM   1754  HA  LYS A 119      15.731  23.705  -4.177  1.00  0.80           H  
ATOM   1755 1HB  LYS A 119      16.775  24.773  -2.176  1.00  0.80           H  
ATOM   1756 2HB  LYS A 119      16.435  23.319  -1.237  1.00  0.80           H  
ATOM   1757 1HG  LYS A 119      17.902  21.992  -2.650  1.00  0.80           H  
ATOM   1758 2HG  LYS A 119      18.197  23.373  -3.712  1.00  0.80           H  
ATOM   1759 1HD  LYS A 119      19.356  24.564  -1.929  1.00  0.80           H  
ATOM   1760 2HD  LYS A 119      18.884  23.327  -0.746  1.00  0.80           H  
ATOM   1761 1HE  LYS A 119      21.188  22.932  -1.426  1.00  0.80           H  
ATOM   1762 2HE  LYS A 119      20.143  21.631  -2.021  1.00  0.80           H  
ATOM   1763 1HZ  LYS A 119      21.681  22.319  -3.704  1.00  0.80           H  
ATOM   1764 2HZ  LYS A 119      20.148  22.680  -4.173  1.00  0.80           H  
ATOM   1765 3HZ  LYS A 119      21.125  23.887  -3.642  1.00  0.80           H  
ATOM   1766  N   VAL A 120      14.735  21.379  -4.319  1.00  0.81           N  
ATOM   1767  CA  VAL A 120      14.327  19.984  -4.459  1.00  0.81           C  
ATOM   1768  C   VAL A 120      15.406  18.923  -4.287  1.00  0.81           C  
ATOM   1769  O   VAL A 120      15.095  17.754  -4.083  1.00  0.81           O  
ATOM   1770  CB  VAL A 120      13.629  19.747  -5.797  1.00  0.81           C  
ATOM   1771  CG1 VAL A 120      12.382  20.582  -5.868  1.00  0.81           C  
ATOM   1772  CG2 VAL A 120      14.552  20.085  -6.919  1.00  0.81           C  
ATOM   1773  H   VAL A 120      14.450  22.073  -5.015  1.00  0.81           H  
ATOM   1774  HA  VAL A 120      13.590  19.831  -3.684  1.00  0.81           H  
ATOM   1775  HB  VAL A 120      13.330  18.704  -5.866  1.00  0.81           H  
ATOM   1776 1HG1 VAL A 120      11.877  20.397  -6.813  1.00  0.81           H  
ATOM   1777 2HG1 VAL A 120      11.731  20.317  -5.041  1.00  0.81           H  
ATOM   1778 3HG1 VAL A 120      12.633  21.634  -5.798  1.00  0.81           H  
ATOM   1779 1HG2 VAL A 120      14.043  19.918  -7.845  1.00  0.81           H  
ATOM   1780 2HG2 VAL A 120      14.840  21.135  -6.848  1.00  0.81           H  
ATOM   1781 3HG2 VAL A 120      15.442  19.459  -6.870  1.00  0.81           H  
ATOM   1782  N   GLU A 121      16.668  19.317  -4.288  1.00  0.82           N  
ATOM   1783  CA  GLU A 121      17.760  18.370  -4.080  1.00  0.82           C  
ATOM   1784  C   GLU A 121      17.581  17.699  -2.709  1.00  0.82           C  
ATOM   1785  O   GLU A 121      17.946  16.527  -2.515  1.00  0.82           O  
ATOM   1786  CB  GLU A 121      19.108  19.098  -4.144  1.00  0.82           C  
ATOM   1787  CG  GLU A 121      19.474  19.614  -5.536  1.00  0.82           C  
ATOM   1788  CD  GLU A 121      20.779  20.404  -5.590  1.00  0.82           C  
ATOM   1789  OE1 GLU A 121      21.336  20.717  -4.549  1.00  0.82           O  
ATOM   1790  OE2 GLU A 121      21.202  20.719  -6.670  1.00  0.82           O  
ATOM   1791  H   GLU A 121      16.865  20.293  -4.440  1.00  0.82           H  
ATOM   1792  HA  GLU A 121      17.723  17.605  -4.855  1.00  0.82           H  
ATOM   1793 1HB  GLU A 121      19.090  19.943  -3.462  1.00  0.82           H  
ATOM   1794 2HB  GLU A 121      19.899  18.425  -3.813  1.00  0.82           H  
ATOM   1795 1HG  GLU A 121      19.552  18.762  -6.210  1.00  0.82           H  
ATOM   1796 2HG  GLU A 121      18.660  20.246  -5.892  1.00  0.82           H  
ATOM   1797  N   GLU A 122      16.967  18.436  -1.777  1.00  0.82           N  
ATOM   1798  CA  GLU A 122      16.721  17.989  -0.418  1.00  0.82           C  
ATOM   1799  C   GLU A 122      15.803  16.767  -0.390  1.00  0.82           C  
ATOM   1800  O   GLU A 122      15.811  16.010   0.580  1.00  0.82           O  
ATOM   1801  CB  GLU A 122      16.111  19.120   0.416  1.00  0.82           C  
ATOM   1802  CG  GLU A 122      17.066  20.319   0.687  1.00  0.82           C  
ATOM   1803  CD  GLU A 122      18.274  19.964   1.519  1.00  0.82           C  
ATOM   1804  OE1 GLU A 122      18.131  19.366   2.567  1.00  0.82           O  
ATOM   1805  OE2 GLU A 122      19.384  20.264   1.106  1.00  0.82           O  
ATOM   1806  H   GLU A 122      16.647  19.373  -2.030  1.00  0.82           H  
ATOM   1807  HA  GLU A 122      17.671  17.708   0.028  1.00  0.82           H  
ATOM   1808 1HB  GLU A 122      15.231  19.510  -0.100  1.00  0.82           H  
ATOM   1809 2HB  GLU A 122      15.779  18.727   1.376  1.00  0.82           H  
ATOM   1810 1HG  GLU A 122      17.410  20.705  -0.275  1.00  0.82           H  
ATOM   1811 2HG  GLU A 122      16.506  21.112   1.180  1.00  0.82           H  
ATOM   1812  N   TYR A 123      15.003  16.567  -1.442  1.00  0.83           N  
ATOM   1813  CA  TYR A 123      14.077  15.451  -1.488  1.00  0.83           C  
ATOM   1814  C   TYR A 123      14.738  14.202  -2.081  1.00  0.83           C  
ATOM   1815  O   TYR A 123      14.112  13.140  -2.144  1.00  0.83           O  
ATOM   1816  CB  TYR A 123      12.838  15.793  -2.324  1.00  0.83           C  
ATOM   1817  CG  TYR A 123      11.919  16.921  -1.769  1.00  0.83           C  
ATOM   1818  CD1 TYR A 123      11.778  18.107  -2.487  1.00  0.83           C  
ATOM   1819  CD2 TYR A 123      11.209  16.752  -0.590  1.00  0.83           C  
ATOM   1820  CE1 TYR A 123      10.918  19.125  -2.047  1.00  0.83           C  
ATOM   1821  CE2 TYR A 123      10.354  17.761  -0.140  1.00  0.83           C  
ATOM   1822  CZ  TYR A 123      10.198  18.941  -0.864  1.00  0.83           C  
ATOM   1823  OH  TYR A 123       9.321  19.922  -0.392  1.00  0.83           O  
ATOM   1824  H   TYR A 123      15.045  17.188  -2.247  1.00  0.83           H  
ATOM   1825  HA  TYR A 123      13.766  15.214  -0.470  1.00  0.83           H  
ATOM   1826 1HB  TYR A 123      13.161  16.090  -3.327  1.00  0.83           H  
ATOM   1827 2HB  TYR A 123      12.230  14.896  -2.445  1.00  0.83           H  
ATOM   1828  HD1 TYR A 123      12.321  18.207  -3.409  1.00  0.83           H  
ATOM   1829  HD2 TYR A 123      11.307  15.827  -0.020  1.00  0.83           H  
ATOM   1830  HE1 TYR A 123      10.800  20.041  -2.629  1.00  0.83           H  
ATOM   1831  HE2 TYR A 123       9.793  17.618   0.784  1.00  0.83           H  
ATOM   1832  HH  TYR A 123       8.939  20.450  -1.136  1.00  0.83           H  
ATOM   1833  N   THR A 124      16.002  14.322  -2.512  1.00  0.85           N  
ATOM   1834  CA  THR A 124      16.720  13.197  -3.092  1.00  0.85           C  
ATOM   1835  C   THR A 124      17.907  12.854  -2.206  1.00  0.85           C  
ATOM   1836  O   THR A 124      18.502  11.779  -2.330  1.00  0.85           O  
ATOM   1837  CB  THR A 124      17.239  13.523  -4.498  1.00  0.85           C  
ATOM   1838  OG1 THR A 124      18.231  14.559  -4.432  1.00  0.85           O  
ATOM   1839  CG2 THR A 124      16.127  14.023  -5.294  1.00  0.85           C  
ATOM   1840  H   THR A 124      16.489  15.210  -2.442  1.00  0.85           H  
ATOM   1841  HA  THR A 124      16.062  12.330  -3.140  1.00  0.85           H  
ATOM   1842  HB  THR A 124      17.658  12.631  -4.960  1.00  0.85           H  
ATOM   1843  HG1 THR A 124      17.991  15.219  -3.745  1.00  0.85           H  
ATOM   1844 1HG2 THR A 124      16.472  14.263  -6.297  1.00  0.85           H  
ATOM   1845 2HG2 THR A 124      15.359  13.264  -5.335  1.00  0.85           H  
ATOM   1846 3HG2 THR A 124      15.736  14.919  -4.814  1.00  0.85           H  
ATOM   1847  N   LYS A 125      18.253  13.782  -1.320  1.00  0.88           N  
ATOM   1848  CA  LYS A 125      19.409  13.623  -0.461  1.00  0.88           C  
ATOM   1849  C   LYS A 125      19.403  12.295   0.287  1.00  0.88           C  
ATOM   1850  O   LYS A 125      18.425  11.921   0.946  1.00  0.88           O  
ATOM   1851  CB  LYS A 125      19.459  14.775   0.542  1.00  0.88           C  
ATOM   1852  CG  LYS A 125      20.728  14.836   1.396  1.00  0.88           C  
ATOM   1853  CD  LYS A 125      20.660  16.005   2.364  1.00  0.88           C  
ATOM   1854  CE  LYS A 125      20.808  17.319   1.629  1.00  0.88           C  
ATOM   1855  NZ  LYS A 125      20.716  18.494   2.539  1.00  0.88           N  
ATOM   1856  H   LYS A 125      17.740  14.658  -1.298  1.00  0.88           H  
ATOM   1857  HA  LYS A 125      20.304  13.660  -1.082  1.00  0.88           H  
ATOM   1858 1HB  LYS A 125      19.370  15.721   0.002  1.00  0.88           H  
ATOM   1859 2HB  LYS A 125      18.600  14.710   1.214  1.00  0.88           H  
ATOM   1860 1HG  LYS A 125      20.837  13.909   1.962  1.00  0.88           H  
ATOM   1861 2HG  LYS A 125      21.597  14.953   0.751  1.00  0.88           H  
ATOM   1862 1HD  LYS A 125      19.696  16.000   2.878  1.00  0.88           H  
ATOM   1863 2HD  LYS A 125      21.451  15.918   3.107  1.00  0.88           H  
ATOM   1864 1HE  LYS A 125      21.771  17.339   1.126  1.00  0.88           H  
ATOM   1865 2HE  LYS A 125      20.017  17.398   0.882  1.00  0.88           H  
ATOM   1866 1HZ  LYS A 125      20.779  19.343   1.976  1.00  0.88           H  
ATOM   1867 2HZ  LYS A 125      19.787  18.517   2.978  1.00  0.88           H  
ATOM   1868 3HZ  LYS A 125      21.431  18.483   3.238  1.00  0.88           H  
ATOM   1869  N   GLY A 126      20.510  11.569   0.150  1.00  0.93           N  
ATOM   1870  CA  GLY A 126      20.731  10.281   0.801  1.00  0.93           C  
ATOM   1871  C   GLY A 126      20.116   9.085   0.066  1.00  0.93           C  
ATOM   1872  O   GLY A 126      20.325   7.945   0.473  1.00  0.93           O  
ATOM   1873  H   GLY A 126      21.249  11.941  -0.428  1.00  0.93           H  
ATOM   1874 1HA  GLY A 126      21.804  10.120   0.906  1.00  0.93           H  
ATOM   1875 2HA  GLY A 126      20.327  10.325   1.811  1.00  0.93           H  
ATOM   1876  N   ALA A 127      19.379   9.336  -1.022  1.00  1.00           N  
ATOM   1877  CA  ALA A 127      18.714   8.267  -1.774  1.00  1.00           C  
ATOM   1878  C   ALA A 127      19.675   7.255  -2.377  1.00  1.00           C  
ATOM   1879  O   ALA A 127      19.353   6.074  -2.478  1.00  1.00           O  
ATOM   1880  CB  ALA A 127      17.863   8.852  -2.889  1.00  1.00           C  
ATOM   1881  H   ALA A 127      19.232  10.297  -1.332  1.00  1.00           H  
ATOM   1882  HA  ALA A 127      18.072   7.733  -1.082  1.00  1.00           H  
ATOM   1883 1HB  ALA A 127      17.347   8.041  -3.405  1.00  1.00           H  
ATOM   1884 2HB  ALA A 127      17.130   9.538  -2.463  1.00  1.00           H  
ATOM   1885 3HB  ALA A 127      18.500   9.385  -3.591  1.00  1.00           H  
ATOM   1886  N   LYS A 128      20.852   7.715  -2.794  1.00  1.08           N  
ATOM   1887  CA  LYS A 128      21.821   6.862  -3.471  1.00  1.08           C  
ATOM   1888  C   LYS A 128      21.129   6.173  -4.644  1.00  1.08           C  
ATOM   1889  O   LYS A 128      20.477   6.853  -5.442  1.00  1.08           O  
ATOM   1890  CB  LYS A 128      22.405   5.835  -2.491  1.00  1.08           C  
ATOM   1891  CG  LYS A 128      23.110   6.454  -1.293  1.00  1.08           C  
ATOM   1892  CD  LYS A 128      23.748   5.391  -0.420  1.00  1.08           C  
ATOM   1893  CE  LYS A 128      24.417   6.000   0.802  1.00  1.08           C  
ATOM   1894  NZ  LYS A 128      25.022   4.956   1.676  1.00  1.08           N  
ATOM   1895  H   LYS A 128      21.065   8.690  -2.653  1.00  1.08           H  
ATOM   1896  HA  LYS A 128      22.628   7.478  -3.865  1.00  1.08           H  
ATOM   1897 1HB  LYS A 128      21.625   5.172  -2.117  1.00  1.08           H  
ATOM   1898 2HB  LYS A 128      23.146   5.225  -3.003  1.00  1.08           H  
ATOM   1899 1HG  LYS A 128      23.876   7.147  -1.636  1.00  1.08           H  
ATOM   1900 2HG  LYS A 128      22.389   7.007  -0.697  1.00  1.08           H  
ATOM   1901 1HD  LYS A 128      22.981   4.688  -0.091  1.00  1.08           H  
ATOM   1902 2HD  LYS A 128      24.493   4.846  -0.998  1.00  1.08           H  
ATOM   1903 1HE  LYS A 128      25.198   6.685   0.477  1.00  1.08           H  
ATOM   1904 2HE  LYS A 128      23.674   6.556   1.376  1.00  1.08           H  
ATOM   1905 1HZ  LYS A 128      25.456   5.394   2.475  1.00  1.08           H  
ATOM   1906 2HZ  LYS A 128      24.300   4.321   1.989  1.00  1.08           H  
ATOM   1907 3HZ  LYS A 128      25.718   4.442   1.154  1.00  1.08           H  
ATOM   1908  N   LEU A 129      21.263   4.846  -4.729  1.00  1.16           N  
ATOM   1909  CA  LEU A 129      20.646   4.045  -5.775  1.00  1.16           C  
ATOM   1910  C   LEU A 129      20.896   4.640  -7.158  1.00  1.16           C  
ATOM   1911  O   LEU A 129      22.049   4.868  -7.527  1.00  1.16           O  
ATOM   1912  OXT LEU A 129      19.959   5.118  -7.796  1.00  1.16           O  
ATOM   1913  CB  LEU A 129      19.151   3.920  -5.453  1.00  1.16           C  
ATOM   1914  CG  LEU A 129      18.876   3.165  -4.131  1.00  1.16           C  
ATOM   1915  CD1 LEU A 129      17.416   3.251  -3.772  1.00  1.16           C  
ATOM   1916  CD2 LEU A 129      19.313   1.720  -4.286  1.00  1.16           C  
ATOM   1917  H   LEU A 129      21.806   4.368  -4.030  1.00  1.16           H  
ATOM   1918  HA  LEU A 129      21.088   3.051  -5.748  1.00  1.16           H  
ATOM   1919 1HB  LEU A 129      18.713   4.915  -5.367  1.00  1.16           H  
ATOM   1920 2HB  LEU A 129      18.651   3.388  -6.261  1.00  1.16           H  
ATOM   1921  HG  LEU A 129      19.442   3.636  -3.325  1.00  1.16           H  
ATOM   1922 1HD1 LEU A 129      17.241   2.736  -2.830  1.00  1.16           H  
ATOM   1923 2HD1 LEU A 129      17.146   4.302  -3.670  1.00  1.16           H  
ATOM   1924 3HD1 LEU A 129      16.822   2.799  -4.527  1.00  1.16           H  
ATOM   1925 1HD2 LEU A 129      19.134   1.186  -3.353  1.00  1.16           H  
ATOM   1926 2HD2 LEU A 129      18.749   1.252  -5.086  1.00  1.16           H  
ATOM   1927 3HD2 LEU A 129      20.375   1.688  -4.526  1.00  1.16           H  
ENDMDL

