REMARK ID 691852 DOMAINID 682963 MODEL 1 pep3_RF
MODEL     1
ATOM      1  N   ASP A   1       0.678  -0.069  -1.715  1.00  7.31           N  
ATOM      2  CA  ASP A   1       2.075   0.353  -1.749  1.00  7.31           C  
ATOM      3  C   ASP A   1       2.286   1.769  -1.198  1.00  7.31           C  
ATOM      4  O   ASP A   1       2.964   1.949  -0.179  1.00  7.31           O  
ATOM      5  CB  ASP A   1       2.643   0.212  -3.180  1.00  7.31           C  
ATOM      6  CG  ASP A   1       1.876   0.980  -4.324  1.00  7.31           C  
ATOM      7  OD1 ASP A   1       0.879   1.625  -4.056  1.00  7.31           O  
ATOM      8  OD2 ASP A   1       2.317   0.897  -5.444  1.00  7.31           O  
ATOM      9 1H   ASP A   1       0.484  -0.649  -2.520  1.00  7.31           H  
ATOM     10 2H   ASP A   1       0.514  -0.603  -0.873  1.00  7.31           H  
ATOM     11 3H   ASP A   1       0.073   0.736  -1.725  1.00  7.31           H  
ATOM     12  HA  ASP A   1       2.641  -0.328  -1.114  1.00  7.31           H  
ATOM     13 1HB  ASP A   1       3.675   0.561  -3.181  1.00  7.31           H  
ATOM     14 2HB  ASP A   1       2.668  -0.846  -3.445  1.00  7.31           H  
ATOM     15  N   TRP A   2       1.630   2.755  -1.806  1.00  7.20           N  
ATOM     16  CA  TRP A   2       1.786   4.160  -1.414  1.00  7.20           C  
ATOM     17  C   TRP A   2       1.481   4.395   0.052  1.00  7.20           C  
ATOM     18  O   TRP A   2       2.214   5.113   0.725  1.00  7.20           O  
ATOM     19  CB  TRP A   2       0.897   5.084  -2.242  1.00  7.20           C  
ATOM     20  CG  TRP A   2       1.119   6.546  -1.896  1.00  7.20           C  
ATOM     21  CD1 TRP A   2       2.056   7.364  -2.458  1.00  7.20           C  
ATOM     22  CD2 TRP A   2       0.415   7.365  -0.913  1.00  7.20           C  
ATOM     23  NE1 TRP A   2       1.990   8.620  -1.900  1.00  7.20           N  
ATOM     24  CE2 TRP A   2       0.994   8.637  -0.955  1.00  7.20           C  
ATOM     25  CE3 TRP A   2      -0.631   7.127  -0.024  1.00  7.20           C  
ATOM     26  CZ2 TRP A   2       0.559   9.667  -0.135  1.00  7.20           C  
ATOM     27  CZ3 TRP A   2      -1.062   8.165   0.795  1.00  7.20           C  
ATOM     28  CH2 TRP A   2      -0.486   9.393   0.739  1.00  7.20           C  
ATOM     29  H   TRP A   2       1.075   2.536  -2.632  1.00  7.20           H  
ATOM     30  HA  TRP A   2       2.823   4.444  -1.592  1.00  7.20           H  
ATOM     31 1HB  TRP A   2       1.100   4.932  -3.305  1.00  7.20           H  
ATOM     32 2HB  TRP A   2      -0.151   4.843  -2.066  1.00  7.20           H  
ATOM     33  HD1 TRP A   2       2.759   7.064  -3.234  1.00  7.20           H  
ATOM     34  HE1 TRP A   2       2.578   9.403  -2.147  1.00  7.20           H  
ATOM     35  HE3 TRP A   2      -1.096   6.151   0.022  1.00  7.20           H  
ATOM     36  HZ2 TRP A   2       1.007  10.658  -0.163  1.00  7.20           H  
ATOM     37  HZ3 TRP A   2      -1.871   7.980   1.487  1.00  7.20           H  
ATOM     38  HH2 TRP A   2      -0.853  10.177   1.400  1.00  7.20           H  
ATOM     39  N   PHE A   3       0.415   3.784   0.560  1.00  6.98           N  
ATOM     40  CA  PHE A   3       0.020   3.992   1.945  1.00  6.98           C  
ATOM     41  C   PHE A   3       1.031   3.424   2.935  1.00  6.98           C  
ATOM     42  O   PHE A   3       1.094   3.870   4.082  1.00  6.98           O  
ATOM     43  CB  PHE A   3      -1.351   3.380   2.191  1.00  6.98           C  
ATOM     44  CG  PHE A   3      -2.456   4.203   1.627  1.00  6.98           C  
ATOM     45  CD1 PHE A   3      -3.094   3.835   0.456  1.00  6.98           C  
ATOM     46  CD2 PHE A   3      -2.872   5.352   2.277  1.00  6.98           C  
ATOM     47  CE1 PHE A   3      -4.120   4.605  -0.059  1.00  6.98           C  
ATOM     48  CE2 PHE A   3      -3.899   6.120   1.769  1.00  6.98           C  
ATOM     49  CZ  PHE A   3      -4.521   5.748   0.598  1.00  6.98           C  
ATOM     50  H   PHE A   3      -0.143   3.194  -0.035  1.00  6.98           H  
ATOM     51  HA  PHE A   3      -0.058   5.064   2.115  1.00  6.98           H  
ATOM     52 1HB  PHE A   3      -1.396   2.389   1.745  1.00  6.98           H  
ATOM     53 2HB  PHE A   3      -1.517   3.269   3.261  1.00  6.98           H  
ATOM     54  HD1 PHE A   3      -2.780   2.930  -0.063  1.00  6.98           H  
ATOM     55  HD2 PHE A   3      -2.376   5.649   3.203  1.00  6.98           H  
ATOM     56  HE1 PHE A   3      -4.612   4.307  -0.984  1.00  6.98           H  
ATOM     57  HE2 PHE A   3      -4.215   7.022   2.291  1.00  6.98           H  
ATOM     58  HZ  PHE A   3      -5.329   6.354   0.194  1.00  6.98           H  
ATOM     59  N   LYS A   4       1.822   2.429   2.522  1.00  6.62           N  
ATOM     60  CA  LYS A   4       2.830   1.906   3.425  1.00  6.62           C  
ATOM     61  C   LYS A   4       3.936   2.930   3.469  1.00  6.62           C  
ATOM     62  O   LYS A   4       4.405   3.312   4.540  1.00  6.62           O  
ATOM     63  CB  LYS A   4       3.384   0.557   2.970  1.00  6.62           C  
ATOM     64  CG  LYS A   4       4.474  -0.026   3.907  1.00  6.62           C  
ATOM     65  CD  LYS A   4       3.927  -0.360   5.299  1.00  6.62           C  
ATOM     66  CE  LYS A   4       4.918  -1.243   6.109  1.00  6.62           C  
ATOM     67  NZ  LYS A   4       6.163  -0.501   6.562  1.00  6.62           N  
ATOM     68  H   LYS A   4       1.796   2.098   1.567  1.00  6.62           H  
ATOM     69  HA  LYS A   4       2.411   1.804   4.425  1.00  6.62           H  
ATOM     70 1HB  LYS A   4       2.572  -0.165   2.902  1.00  6.62           H  
ATOM     71 2HB  LYS A   4       3.817   0.660   1.975  1.00  6.62           H  
ATOM     72 1HG  LYS A   4       4.894  -0.926   3.462  1.00  6.62           H  
ATOM     73 2HG  LYS A   4       5.279   0.709   4.023  1.00  6.62           H  
ATOM     74 1HD  LYS A   4       3.770   0.573   5.852  1.00  6.62           H  
ATOM     75 2HD  LYS A   4       2.974  -0.875   5.207  1.00  6.62           H  
ATOM     76 1HE  LYS A   4       4.406  -1.634   6.985  1.00  6.62           H  
ATOM     77 2HE  LYS A   4       5.223  -2.075   5.478  1.00  6.62           H  
ATOM     78 1HZ  LYS A   4       6.763  -1.114   7.070  1.00  6.62           H  
ATOM     79 2HZ  LYS A   4       6.703  -0.088   5.795  1.00  6.62           H  
ATOM     80 3HZ  LYS A   4       5.938   0.295   7.167  1.00  6.62           H  
ATOM     81  N   ALA A   5       4.341   3.405   2.287  1.00  6.11           N  
ATOM     82  CA  ALA A   5       5.412   4.385   2.224  1.00  6.11           C  
ATOM     83  C   ALA A   5       5.021   5.631   3.006  1.00  6.11           C  
ATOM     84  O   ALA A   5       5.815   6.172   3.774  1.00  6.11           O  
ATOM     85  CB  ALA A   5       5.712   4.741   0.779  1.00  6.11           C  
ATOM     86  H   ALA A   5       3.897   3.066   1.429  1.00  6.11           H  
ATOM     87  HA  ALA A   5       6.300   3.953   2.690  1.00  6.11           H  
ATOM     88 1HB  ALA A   5       6.522   5.465   0.744  1.00  6.11           H  
ATOM     89 2HB  ALA A   5       5.999   3.841   0.236  1.00  6.11           H  
ATOM     90 3HB  ALA A   5       4.820   5.170   0.321  1.00  6.11           H  
ATOM     91  N   PHE A   6       3.763   6.045   2.853  1.00  5.54           N  
ATOM     92  CA  PHE A   6       3.243   7.195   3.561  1.00  5.54           C  
ATOM     93  C   PHE A   6       3.316   6.962   5.055  1.00  5.54           C  
ATOM     94  O   PHE A   6       3.900   7.769   5.779  1.00  5.54           O  
ATOM     95  CB  PHE A   6       1.816   7.476   3.124  1.00  5.54           C  
ATOM     96  CG  PHE A   6       1.157   8.590   3.834  1.00  5.54           C  
ATOM     97  CD1 PHE A   6       1.458   9.902   3.520  1.00  5.54           C  
ATOM     98  CD2 PHE A   6       0.212   8.336   4.808  1.00  5.54           C  
ATOM     99  CE1 PHE A   6       0.830  10.942   4.168  1.00  5.54           C  
ATOM    100  CE2 PHE A   6      -0.421   9.371   5.460  1.00  5.54           C  
ATOM    101  CZ  PHE A   6      -0.110  10.679   5.139  1.00  5.54           C  
ATOM    102  H   PHE A   6       3.156   5.562   2.199  1.00  5.54           H  
ATOM    103  HA  PHE A   6       3.858   8.060   3.317  1.00  5.54           H  
ATOM    104 1HB  PHE A   6       1.802   7.686   2.056  1.00  5.54           H  
ATOM    105 2HB  PHE A   6       1.222   6.588   3.281  1.00  5.54           H  
ATOM    106  HD1 PHE A   6       2.199  10.104   2.747  1.00  5.54           H  
ATOM    107  HD2 PHE A   6      -0.032   7.301   5.053  1.00  5.54           H  
ATOM    108  HE1 PHE A   6       1.077  11.972   3.911  1.00  5.54           H  
ATOM    109  HE2 PHE A   6      -1.165   9.160   6.227  1.00  5.54           H  
ATOM    110  HZ  PHE A   6      -0.608  11.500   5.651  1.00  5.54           H  
ATOM    111  N   TYR A   7       2.761   5.841   5.528  1.00  4.96           N  
ATOM    112  CA  TYR A   7       2.789   5.555   6.950  1.00  4.96           C  
ATOM    113  C   TYR A   7       4.202   5.587   7.487  1.00  4.96           C  
ATOM    114  O   TYR A   7       4.449   6.219   8.514  1.00  4.96           O  
ATOM    115  CB  TYR A   7       2.184   4.195   7.282  1.00  4.96           C  
ATOM    116  CG  TYR A   7       2.309   3.868   8.770  1.00  4.96           C  
ATOM    117  CD1 TYR A   7       1.400   4.379   9.696  1.00  4.96           C  
ATOM    118  CD2 TYR A   7       3.365   3.084   9.207  1.00  4.96           C  
ATOM    119  CE1 TYR A   7       1.555   4.089  11.048  1.00  4.96           C  
ATOM    120  CE2 TYR A   7       3.516   2.803  10.546  1.00  4.96           C  
ATOM    121  CZ  TYR A   7       2.620   3.301  11.465  1.00  4.96           C  
ATOM    122  OH  TYR A   7       2.787   3.017  12.799  1.00  4.96           O  
ATOM    123  H   TYR A   7       2.296   5.180   4.906  1.00  4.96           H  
ATOM    124  HA  TYR A   7       2.219   6.326   7.464  1.00  4.96           H  
ATOM    125 1HB  TYR A   7       1.129   4.178   7.003  1.00  4.96           H  
ATOM    126 2HB  TYR A   7       2.693   3.415   6.709  1.00  4.96           H  
ATOM    127  HD1 TYR A   7       0.570   5.001   9.360  1.00  4.96           H  
ATOM    128  HD2 TYR A   7       4.085   2.690   8.484  1.00  4.96           H  
ATOM    129  HE1 TYR A   7       0.848   4.482  11.776  1.00  4.96           H  
ATOM    130  HE2 TYR A   7       4.352   2.187  10.877  1.00  4.96           H  
ATOM    131  HH  TYR A   7       3.494   2.372  12.897  1.00  4.96           H  
ATOM    132  N   ASP A   8       5.128   4.891   6.819  1.00  4.44           N  
ATOM    133  CA  ASP A   8       6.495   4.843   7.308  1.00  4.44           C  
ATOM    134  C   ASP A   8       7.111   6.242   7.377  1.00  4.44           C  
ATOM    135  O   ASP A   8       7.767   6.582   8.362  1.00  4.44           O  
ATOM    136  CB  ASP A   8       7.355   3.939   6.411  1.00  4.44           C  
ATOM    137  CG  ASP A   8       7.049   2.417   6.558  1.00  4.44           C  
ATOM    138  OD1 ASP A   8       6.380   2.017   7.494  1.00  4.44           O  
ATOM    139  OD2 ASP A   8       7.490   1.628   5.728  1.00  4.44           O  
ATOM    140  H   ASP A   8       4.873   4.394   5.966  1.00  4.44           H  
ATOM    141  HA  ASP A   8       6.484   4.425   8.312  1.00  4.44           H  
ATOM    142 1HB  ASP A   8       7.186   4.223   5.367  1.00  4.44           H  
ATOM    143 2HB  ASP A   8       8.409   4.112   6.628  1.00  4.44           H  
ATOM    144  N   LYS A   9       6.857   7.094   6.380  1.00  3.99           N  
ATOM    145  CA  LYS A   9       7.418   8.441   6.426  1.00  3.99           C  
ATOM    146  C   LYS A   9       6.817   9.243   7.576  1.00  3.99           C  
ATOM    147  O   LYS A   9       7.529   9.970   8.279  1.00  3.99           O  
ATOM    148  CB  LYS A   9       7.212   9.150   5.091  1.00  3.99           C  
ATOM    149  CG  LYS A   9       8.084   8.589   3.959  1.00  3.99           C  
ATOM    150  CD  LYS A   9       7.813   9.278   2.636  1.00  3.99           C  
ATOM    151  CE  LYS A   9       8.674   8.687   1.527  1.00  3.99           C  
ATOM    152  NZ  LYS A   9       8.419   9.341   0.214  1.00  3.99           N  
ATOM    153  H   LYS A   9       6.304   6.801   5.570  1.00  3.99           H  
ATOM    154  HA  LYS A   9       8.490   8.358   6.606  1.00  3.99           H  
ATOM    155 1HB  LYS A   9       6.166   9.042   4.789  1.00  3.99           H  
ATOM    156 2HB  LYS A   9       7.419  10.212   5.200  1.00  3.99           H  
ATOM    157 1HG  LYS A   9       9.134   8.727   4.218  1.00  3.99           H  
ATOM    158 2HG  LYS A   9       7.899   7.524   3.852  1.00  3.99           H  
ATOM    159 1HD  LYS A   9       6.760   9.146   2.377  1.00  3.99           H  
ATOM    160 2HD  LYS A   9       8.020  10.342   2.724  1.00  3.99           H  
ATOM    161 1HE  LYS A   9       9.724   8.813   1.787  1.00  3.99           H  
ATOM    162 2HE  LYS A   9       8.456   7.621   1.440  1.00  3.99           H  
ATOM    163 1HZ  LYS A   9       9.007   8.921  -0.492  1.00  3.99           H  
ATOM    164 2HZ  LYS A   9       7.449   9.219  -0.039  1.00  3.99           H  
ATOM    165 3HZ  LYS A   9       8.628  10.327   0.282  1.00  3.99           H  
ATOM    166  N   VAL A  10       5.515   9.074   7.804  1.00  3.61           N  
ATOM    167  CA  VAL A  10       4.851   9.764   8.896  1.00  3.61           C  
ATOM    168  C   VAL A  10       5.417   9.298  10.222  1.00  3.61           C  
ATOM    169  O   VAL A  10       5.728  10.114  11.090  1.00  3.61           O  
ATOM    170  CB  VAL A  10       3.332   9.520   8.855  1.00  3.61           C  
ATOM    171  CG1 VAL A  10       2.696  10.049  10.101  1.00  3.61           C  
ATOM    172  CG2 VAL A  10       2.726  10.222   7.639  1.00  3.61           C  
ATOM    173  H   VAL A  10       4.972   8.462   7.191  1.00  3.61           H  
ATOM    174  HA  VAL A  10       5.035  10.834   8.793  1.00  3.61           H  
ATOM    175  HB  VAL A  10       3.143   8.448   8.799  1.00  3.61           H  
ATOM    176 1HG1 VAL A  10       1.625   9.864  10.067  1.00  3.61           H  
ATOM    177 2HG1 VAL A  10       3.127   9.541  10.962  1.00  3.61           H  
ATOM    178 3HG1 VAL A  10       2.880  11.118  10.178  1.00  3.61           H  
ATOM    179 1HG2 VAL A  10       1.655  10.038   7.616  1.00  3.61           H  
ATOM    180 2HG2 VAL A  10       2.910  11.291   7.710  1.00  3.61           H  
ATOM    181 3HG2 VAL A  10       3.172   9.845   6.730  1.00  3.61           H  
ATOM    182  N   ALA A  11       5.579   7.981  10.365  1.00  3.37           N  
ATOM    183  CA  ALA A  11       6.115   7.405  11.579  1.00  3.37           C  
ATOM    184  C   ALA A  11       7.523   7.917  11.860  1.00  3.37           C  
ATOM    185  O   ALA A  11       7.838   8.244  13.008  1.00  3.37           O  
ATOM    186  CB  ALA A  11       6.127   5.891  11.464  1.00  3.37           C  
ATOM    187  H   ALA A  11       5.304   7.363   9.608  1.00  3.37           H  
ATOM    188  HA  ALA A  11       5.471   7.698  12.406  1.00  3.37           H  
ATOM    189 1HB  ALA A  11       6.506   5.456  12.384  1.00  3.37           H  
ATOM    190 2HB  ALA A  11       5.112   5.534  11.277  1.00  3.37           H  
ATOM    191 3HB  ALA A  11       6.769   5.600  10.632  1.00  3.37           H  
ATOM    192  N   GLU A  12       8.365   8.049  10.826  1.00  3.34           N  
ATOM    193  CA  GLU A  12       9.711   8.547  11.082  1.00  3.34           C  
ATOM    194  C   GLU A  12       9.656   9.991  11.560  1.00  3.34           C  
ATOM    195  O   GLU A  12      10.355  10.369  12.506  1.00  3.34           O  
ATOM    196  CB  GLU A  12      10.595   8.437   9.830  1.00  3.34           C  
ATOM    197  CG  GLU A  12      11.000   6.998   9.405  1.00  3.34           C  
ATOM    198  CD  GLU A  12      11.911   6.288  10.386  1.00  3.34           C  
ATOM    199  OE1 GLU A  12      12.914   6.848  10.756  1.00  3.34           O  
ATOM    200  OE2 GLU A  12      11.601   5.174  10.771  1.00  3.34           O  
ATOM    201  H   GLU A  12       8.084   7.762   9.885  1.00  3.34           H  
ATOM    202  HA  GLU A  12      10.156   7.948  11.871  1.00  3.34           H  
ATOM    203 1HB  GLU A  12      10.067   8.888   8.985  1.00  3.34           H  
ATOM    204 2HB  GLU A  12      11.509   9.010   9.984  1.00  3.34           H  
ATOM    205 1HG  GLU A  12      10.095   6.407   9.301  1.00  3.34           H  
ATOM    206 2HG  GLU A  12      11.481   7.041   8.430  1.00  3.34           H  
ATOM    207  N   LYS A  13       8.766  10.792  10.969  1.00  3.54           N  
ATOM    208  CA  LYS A  13       8.656  12.177  11.395  1.00  3.54           C  
ATOM    209  C   LYS A  13       8.144  12.240  12.824  1.00  3.54           C  
ATOM    210  O   LYS A  13       8.625  13.042  13.632  1.00  3.54           O  
ATOM    211  CB  LYS A  13       7.748  12.960  10.450  1.00  3.54           C  
ATOM    212  CG  LYS A  13       8.354  13.202   9.068  1.00  3.54           C  
ATOM    213  CD  LYS A  13       7.390  13.946   8.158  1.00  3.54           C  
ATOM    214  CE  LYS A  13       7.994  14.172   6.779  1.00  3.54           C  
ATOM    215  NZ  LYS A  13       7.052  14.883   5.869  1.00  3.54           N  
ATOM    216  H   LYS A  13       8.199  10.447  10.191  1.00  3.54           H  
ATOM    217  HA  LYS A  13       9.650  12.626  11.375  1.00  3.54           H  
ATOM    218 1HB  LYS A  13       6.815  12.408  10.312  1.00  3.54           H  
ATOM    219 2HB  LYS A  13       7.500  13.921  10.892  1.00  3.54           H  
ATOM    220 1HG  LYS A  13       9.270  13.785   9.174  1.00  3.54           H  
ATOM    221 2HG  LYS A  13       8.607  12.245   8.617  1.00  3.54           H  
ATOM    222 1HD  LYS A  13       6.477  13.355   8.052  1.00  3.54           H  
ATOM    223 2HD  LYS A  13       7.133  14.907   8.601  1.00  3.54           H  
ATOM    224 1HE  LYS A  13       8.902  14.765   6.880  1.00  3.54           H  
ATOM    225 2HE  LYS A  13       8.249  13.206   6.340  1.00  3.54           H  
ATOM    226 1HZ  LYS A  13       7.486  15.013   4.967  1.00  3.54           H  
ATOM    227 2HZ  LYS A  13       6.211  14.333   5.761  1.00  3.54           H  
ATOM    228 3HZ  LYS A  13       6.818  15.782   6.263  1.00  3.54           H  
ATOM    229  N   PHE A  14       7.197  11.361  13.162  1.00  4.08           N  
ATOM    230  CA  PHE A  14       6.680  11.359  14.512  1.00  4.08           C  
ATOM    231  C   PHE A  14       7.770  10.999  15.508  1.00  4.08           C  
ATOM    232  O   PHE A  14       7.844  11.584  16.586  1.00  4.08           O  
ATOM    233  CB  PHE A  14       5.541  10.369  14.699  1.00  4.08           C  
ATOM    234  CG  PHE A  14       4.244  10.733  14.108  1.00  4.08           C  
ATOM    235  CD1 PHE A  14       4.012  11.987  13.598  1.00  4.08           C  
ATOM    236  CD2 PHE A  14       3.215   9.813  14.118  1.00  4.08           C  
ATOM    237  CE1 PHE A  14       2.772  12.320  13.095  1.00  4.08           C  
ATOM    238  CE2 PHE A  14       1.982  10.141  13.625  1.00  4.08           C  
ATOM    239  CZ  PHE A  14       1.752  11.392  13.112  1.00  4.08           C  
ATOM    240  H   PHE A  14       6.817  10.723  12.465  1.00  4.08           H  
ATOM    241  HA  PHE A  14       6.319  12.358  14.733  1.00  4.08           H  
ATOM    242 1HB  PHE A  14       5.838   9.400  14.306  1.00  4.08           H  
ATOM    243 2HB  PHE A  14       5.377  10.259  15.755  1.00  4.08           H  
ATOM    244  HD1 PHE A  14       4.819  12.717  13.597  1.00  4.08           H  
ATOM    245  HD2 PHE A  14       3.389   8.819  14.537  1.00  4.08           H  
ATOM    246  HE1 PHE A  14       2.599  13.314  12.692  1.00  4.08           H  
ATOM    247  HE2 PHE A  14       1.182   9.413  13.654  1.00  4.08           H  
ATOM    248  HZ  PHE A  14       0.769  11.649  12.724  1.00  4.08           H  
ATOM    249  N   LYS A  15       8.625  10.031  15.166  1.00  5.11           N  
ATOM    250  CA  LYS A  15       9.691   9.647  16.085  1.00  5.11           C  
ATOM    251  C   LYS A  15      10.664  10.790  16.341  1.00  5.11           C  
ATOM    252  O   LYS A  15      11.138  10.964  17.464  1.00  5.11           O  
ATOM    253  CB  LYS A  15      10.454   8.424  15.578  1.00  5.11           C  
ATOM    254  CG  LYS A  15       9.696   7.111  15.680  1.00  5.11           C  
ATOM    255  CD  LYS A  15      10.596   5.925  15.360  1.00  5.11           C  
ATOM    256  CE  LYS A  15      10.890   5.857  13.879  1.00  5.11           C  
ATOM    257  NZ  LYS A  15      11.712   4.666  13.507  1.00  5.11           N  
ATOM    258  H   LYS A  15       8.521   9.548  14.272  1.00  5.11           H  
ATOM    259  HA  LYS A  15       9.234   9.387  17.040  1.00  5.11           H  
ATOM    260 1HB  LYS A  15      10.706   8.575  14.523  1.00  5.11           H  
ATOM    261 2HB  LYS A  15      11.389   8.324  16.126  1.00  5.11           H  
ATOM    262 1HG  LYS A  15       9.339   7.007  16.687  1.00  5.11           H  
ATOM    263 2HG  LYS A  15       8.843   7.120  15.007  1.00  5.11           H  
ATOM    264 1HD  LYS A  15      11.535   6.020  15.904  1.00  5.11           H  
ATOM    265 2HD  LYS A  15      10.111   5.003  15.665  1.00  5.11           H  
ATOM    266 1HE  LYS A  15       9.945   5.815  13.335  1.00  5.11           H  
ATOM    267 2HE  LYS A  15      11.427   6.758  13.579  1.00  5.11           H  
ATOM    268 1HZ  LYS A  15      11.847   4.712  12.488  1.00  5.11           H  
ATOM    269 2HZ  LYS A  15      12.605   4.697  13.971  1.00  5.11           H  
ATOM    270 3HZ  LYS A  15      11.235   3.818  13.746  1.00  5.11           H  
ATOM    271  N   GLU A  16      10.969  11.579  15.310  1.00  6.83           N  
ATOM    272  CA  GLU A  16      11.877  12.702  15.511  1.00  6.83           C  
ATOM    273  C   GLU A  16      11.236  13.849  16.307  1.00  6.83           C  
ATOM    274  O   GLU A  16      11.914  14.530  17.080  1.00  6.83           O  
ATOM    275  CB  GLU A  16      12.403  13.241  14.172  1.00  6.83           C  
ATOM    276  CG  GLU A  16      13.367  12.298  13.421  1.00  6.83           C  
ATOM    277  CD  GLU A  16      13.944  12.905  12.136  1.00  6.83           C  
ATOM    278  OE1 GLU A  16      13.529  13.978  11.757  1.00  6.83           O  
ATOM    279  OE2 GLU A  16      14.812  12.291  11.553  1.00  6.83           O  
ATOM    280  H   GLU A  16      10.580  11.381  14.386  1.00  6.83           H  
ATOM    281  HA  GLU A  16      12.731  12.341  16.082  1.00  6.83           H  
ATOM    282 1HB  GLU A  16      11.554  13.437  13.512  1.00  6.83           H  
ATOM    283 2HB  GLU A  16      12.914  14.188  14.338  1.00  6.83           H  
ATOM    284 1HG  GLU A  16      14.187  12.031  14.086  1.00  6.83           H  
ATOM    285 2HG  GLU A  16      12.827  11.381  13.172  1.00  6.83           H  
ATOM    286  N   ALA A  17       9.940  14.083  16.087  1.00  9.21           N  
ATOM    287  CA  ALA A  17       9.223  15.195  16.709  1.00  9.21           C  
ATOM    288  C   ALA A  17       8.631  14.932  18.101  1.00  9.21           C  
ATOM    289  O   ALA A  17       8.545  15.860  18.911  1.00  9.21           O  
ATOM    290  CB  ALA A  17       8.087  15.613  15.794  1.00  9.21           C  
ATOM    291  H   ALA A  17       9.439  13.493  15.422  1.00  9.21           H  
ATOM    292  HA  ALA A  17       9.926  16.019  16.804  1.00  9.21           H  
ATOM    293 1HB  ALA A  17       7.574  16.474  16.215  1.00  9.21           H  
ATOM    294 2HB  ALA A  17       8.483  15.864  14.811  1.00  9.21           H  
ATOM    295 3HB  ALA A  17       7.391  14.783  15.699  1.00  9.21           H  
ATOM    296  N   PHE A  18       8.183  13.711  18.379  1.00 11.48           N  
ATOM    297  CA  PHE A  18       7.438  13.463  19.610  1.00 11.48           C  
ATOM    298  C   PHE A  18       8.063  12.442  20.574  1.00 11.48           C  
ATOM    299  O   PHE A  18       8.826  11.575  20.158  1.00 11.48           O  
ATOM    300  CB  PHE A  18       6.054  12.983  19.210  1.00 11.48           C  
ATOM    301  CG  PHE A  18       5.324  13.968  18.382  1.00 11.48           C  
ATOM    302  CD1 PHE A  18       5.041  13.673  17.079  1.00 11.48           C  
ATOM    303  CD2 PHE A  18       4.949  15.199  18.884  1.00 11.48           C  
ATOM    304  CE1 PHE A  18       4.380  14.566  16.274  1.00 11.48           C  
ATOM    305  CE2 PHE A  18       4.287  16.102  18.086  1.00 11.48           C  
ATOM    306  CZ  PHE A  18       3.998  15.780  16.777  1.00 11.48           C  
ATOM    307  H   PHE A  18       8.289  12.956  17.707  1.00 11.48           H  
ATOM    308  HA  PHE A  18       7.346  14.419  20.114  1.00 11.48           H  
ATOM    309 1HB  PHE A  18       6.158  12.066  18.625  1.00 11.48           H  
ATOM    310 2HB  PHE A  18       5.460  12.735  20.066  1.00 11.48           H  
ATOM    311  HD1 PHE A  18       5.346  12.711  16.699  1.00 11.48           H  
ATOM    312  HD2 PHE A  18       5.184  15.450  19.920  1.00 11.48           H  
ATOM    313  HE1 PHE A  18       4.157  14.314  15.244  1.00 11.48           H  
ATOM    314  HE2 PHE A  18       3.991  17.071  18.487  1.00 11.48           H  
ATOM    315  HZ  PHE A  18       3.474  16.494  16.142  1.00 11.48           H  
ATOM    316  N   PRO A  19       7.747  12.517  21.887  1.00 12.46           N  
ATOM    317  CA  PRO A  19       8.138  11.559  22.908  1.00 12.46           C  
ATOM    318  C   PRO A  19       7.408  10.247  22.664  1.00 12.46           C  
ATOM    319  O   PRO A  19       6.334  10.244  22.054  1.00 12.46           O  
ATOM    320  CB  PRO A  19       7.737  12.256  24.212  1.00 12.46           C  
ATOM    321  CG  PRO A  19       6.625  13.210  23.823  1.00 12.46           C  
ATOM    322  CD  PRO A  19       6.977  13.678  22.422  1.00 12.46           C  
ATOM    323  HA  PRO A  19       9.227  11.409  22.859  1.00 12.46           H  
ATOM    324 1HB  PRO A  19       7.415  11.510  24.952  1.00 12.46           H  
ATOM    325 2HB  PRO A  19       8.609  12.774  24.641  1.00 12.46           H  
ATOM    326 1HG  PRO A  19       5.659  12.702  23.872  1.00 12.46           H  
ATOM    327 2HG  PRO A  19       6.578  14.041  24.545  1.00 12.46           H  
ATOM    328 1HD  PRO A  19       6.048  13.862  21.888  1.00 12.46           H  
ATOM    329 2HD  PRO A  19       7.616  14.576  22.468  1.00 12.46           H  
ATOM    330  N   ALA A  20       7.958   9.144  23.174  1.00 11.57           N  
ATOM    331  CA  ALA A  20       7.368   7.818  22.967  1.00 11.57           C  
ATOM    332  C   ALA A  20       5.919   7.678  23.438  1.00 11.57           C  
ATOM    333  O   ALA A  20       5.129   7.010  22.774  1.00 11.57           O  
ATOM    334  CB  ALA A  20       8.198   6.766  23.679  1.00 11.57           C  
ATOM    335  H   ALA A  20       8.831   9.216  23.683  1.00 11.57           H  
ATOM    336  HA  ALA A  20       7.398   7.615  21.899  1.00 11.57           H  
ATOM    337 1HB  ALA A  20       7.781   5.779  23.475  1.00 11.57           H  
ATOM    338 2HB  ALA A  20       9.226   6.807  23.322  1.00 11.57           H  
ATOM    339 3HB  ALA A  20       8.178   6.952  24.752  1.00 11.57           H  
ATOM    340  N   SER A  21       5.531   8.306  24.548  1.00  9.43           N  
ATOM    341  CA  SER A  21       4.143   8.129  24.985  1.00  9.43           C  
ATOM    342  C   SER A  21       3.168   8.708  23.957  1.00  9.43           C  
ATOM    343  O   SER A  21       2.130   8.111  23.646  1.00  9.43           O  
ATOM    344  CB  SER A  21       3.924   8.793  26.328  1.00  9.43           C  
ATOM    345  OG  SER A  21       4.665   8.156  27.336  1.00  9.43           O  
ATOM    346  H   SER A  21       6.179   8.869  25.078  1.00  9.43           H  
ATOM    347  HA  SER A  21       3.944   7.061  25.081  1.00  9.43           H  
ATOM    348 1HB  SER A  21       4.217   9.842  26.266  1.00  9.43           H  
ATOM    349 2HB  SER A  21       2.865   8.763  26.576  1.00  9.43           H  
ATOM    350  HG  SER A  21       4.436   8.603  28.156  1.00  9.43           H  
ATOM    351  N   HIS A  22       3.517   9.879  23.431  1.00  7.17           N  
ATOM    352  CA  HIS A  22       2.688  10.576  22.463  1.00  7.17           C  
ATOM    353  C   HIS A  22       2.719   9.795  21.156  1.00  7.17           C  
ATOM    354  O   HIS A  22       1.686   9.595  20.524  1.00  7.17           O  
ATOM    355  CB  HIS A  22       3.138  12.019  22.287  1.00  7.17           C  
ATOM    356  CG  HIS A  22       2.176  12.855  21.515  1.00  7.17           C  
ATOM    357  ND1 HIS A  22       0.943  13.224  22.019  1.00  7.17           N  
ATOM    358  CD2 HIS A  22       2.251  13.390  20.299  1.00  7.17           C  
ATOM    359  CE1 HIS A  22       0.312  13.958  21.122  1.00  7.17           C  
ATOM    360  NE2 HIS A  22       1.085  14.076  20.072  1.00  7.17           N  
ATOM    361  H   HIS A  22       4.397  10.291  23.709  1.00  7.17           H  
ATOM    362  HA  HIS A  22       1.655  10.594  22.811  1.00  7.17           H  
ATOM    363 1HB  HIS A  22       3.279  12.476  23.263  1.00  7.17           H  
ATOM    364 2HB  HIS A  22       4.097  12.033  21.780  1.00  7.17           H  
ATOM    365  HD2 HIS A  22       3.071  13.289  19.636  1.00  7.17           H  
ATOM    366  HE1 HIS A  22      -0.682  14.393  21.236  1.00  7.17           H  
ATOM    367  HE2 HIS A  22       0.864  14.583  19.228  1.00  7.17           H  
ATOM    368  N   LEU A  23       3.919   9.359  20.750  1.00  5.41           N  
ATOM    369  CA  LEU A  23       4.114   8.575  19.534  1.00  5.41           C  
ATOM    370  C   LEU A  23       3.187   7.378  19.508  1.00  5.41           C  
ATOM    371  O   LEU A  23       2.519   7.109  18.508  1.00  5.41           O  
ATOM    372  CB  LEU A  23       5.542   8.052  19.507  1.00  5.41           C  
ATOM    373  CG  LEU A  23       5.948   7.145  18.377  1.00  5.41           C  
ATOM    374  CD1 LEU A  23       5.884   7.882  17.070  1.00  5.41           C  
ATOM    375  CD2 LEU A  23       7.338   6.644  18.680  1.00  5.41           C  
ATOM    376  H   LEU A  23       4.740   9.575  21.316  1.00  5.41           H  
ATOM    377  HA  LEU A  23       3.920   9.205  18.670  1.00  5.41           H  
ATOM    378 1HB  LEU A  23       6.225   8.905  19.523  1.00  5.41           H  
ATOM    379 2HB  LEU A  23       5.694   7.490  20.404  1.00  5.41           H  
ATOM    380  HG  LEU A  23       5.265   6.298  18.319  1.00  5.41           H  
ATOM    381 1HD1 LEU A  23       6.186   7.224  16.256  1.00  5.41           H  
ATOM    382 2HD1 LEU A  23       4.863   8.225  16.901  1.00  5.41           H  
ATOM    383 3HD1 LEU A  23       6.560   8.733  17.119  1.00  5.41           H  
ATOM    384 1HD2 LEU A  23       7.663   5.975  17.900  1.00  5.41           H  
ATOM    385 2HD2 LEU A  23       8.019   7.494  18.746  1.00  5.41           H  
ATOM    386 3HD2 LEU A  23       7.325   6.113  19.633  1.00  5.41           H  
ATOM    387  N   ARG A  24       3.151   6.639  20.613  1.00  4.28           N  
ATOM    388  CA  ARG A  24       2.312   5.463  20.688  1.00  4.28           C  
ATOM    389  C   ARG A  24       0.846   5.838  20.510  1.00  4.28           C  
ATOM    390  O   ARG A  24       0.122   5.170  19.767  1.00  4.28           O  
ATOM    391  CB  ARG A  24       2.546   4.787  22.025  1.00  4.28           C  
ATOM    392  CG  ARG A  24       3.916   4.121  22.133  1.00  4.28           C  
ATOM    393  CD  ARG A  24       4.230   3.682  23.513  1.00  4.28           C  
ATOM    394  NE  ARG A  24       5.563   3.090  23.598  1.00  4.28           N  
ATOM    395  CZ  ARG A  24       6.257   2.911  24.740  1.00  4.28           C  
ATOM    396  NH1 ARG A  24       5.747   3.286  25.892  1.00  4.28           N  
ATOM    397  NH2 ARG A  24       7.458   2.361  24.700  1.00  4.28           N  
ATOM    398  H   ARG A  24       3.737   6.889  21.411  1.00  4.28           H  
ATOM    399  HA  ARG A  24       2.601   4.780  19.891  1.00  4.28           H  
ATOM    400 1HB  ARG A  24       2.477   5.533  22.820  1.00  4.28           H  
ATOM    401 2HB  ARG A  24       1.778   4.038  22.203  1.00  4.28           H  
ATOM    402 1HG  ARG A  24       3.929   3.240  21.493  1.00  4.28           H  
ATOM    403 2HG  ARG A  24       4.687   4.810  21.798  1.00  4.28           H  
ATOM    404 1HD  ARG A  24       4.197   4.548  24.179  1.00  4.28           H  
ATOM    405 2HD  ARG A  24       3.502   2.942  23.838  1.00  4.28           H  
ATOM    406  HE  ARG A  24       5.994   2.787  22.736  1.00  4.28           H  
ATOM    407 1HH1 ARG A  24       4.831   3.713  25.924  1.00  4.28           H  
ATOM    408 2HH1 ARG A  24       6.271   3.153  26.744  1.00  4.28           H  
ATOM    409 1HH2 ARG A  24       7.853   2.072  23.815  1.00  4.28           H  
ATOM    410 2HH2 ARG A  24       7.981   2.227  25.553  1.00  4.28           H  
ATOM    411  N   LYS A  25       0.416   6.950  21.119  1.00  3.73           N  
ATOM    412  CA  LYS A  25      -0.967   7.374  20.950  1.00  3.73           C  
ATOM    413  C   LYS A  25      -1.239   7.790  19.502  1.00  3.73           C  
ATOM    414  O   LYS A  25      -2.297   7.474  18.951  1.00  3.73           O  
ATOM    415  CB  LYS A  25      -1.297   8.508  21.916  1.00  3.73           C  
ATOM    416  CG  LYS A  25      -1.363   8.069  23.377  1.00  3.73           C  
ATOM    417  CD  LYS A  25      -1.661   9.238  24.305  1.00  3.73           C  
ATOM    418  CE  LYS A  25      -1.701   8.792  25.758  1.00  3.73           C  
ATOM    419  NZ  LYS A  25      -1.950   9.933  26.680  1.00  3.73           N  
ATOM    420  H   LYS A  25       1.040   7.480  21.734  1.00  3.73           H  
ATOM    421  HA  LYS A  25      -1.615   6.530  21.181  1.00  3.73           H  
ATOM    422 1HB  LYS A  25      -0.535   9.285  21.834  1.00  3.73           H  
ATOM    423 2HB  LYS A  25      -2.252   8.956  21.646  1.00  3.73           H  
ATOM    424 1HG  LYS A  25      -2.135   7.310  23.494  1.00  3.73           H  
ATOM    425 2HG  LYS A  25      -0.405   7.632  23.657  1.00  3.73           H  
ATOM    426 1HD  LYS A  25      -0.880   9.994  24.187  1.00  3.73           H  
ATOM    427 2HD  LYS A  25      -2.618   9.683  24.039  1.00  3.73           H  
ATOM    428 1HE  LYS A  25      -2.492   8.055  25.884  1.00  3.73           H  
ATOM    429 2HE  LYS A  25      -0.745   8.333  26.014  1.00  3.73           H  
ATOM    430 1HZ  LYS A  25      -1.968   9.599  27.634  1.00  3.73           H  
ATOM    431 2HZ  LYS A  25      -1.212  10.615  26.575  1.00  3.73           H  
ATOM    432 3HZ  LYS A  25      -2.838  10.360  26.457  1.00  3.73           H  
ATOM    433  N   LEU A  26      -0.273   8.463  18.867  1.00  3.60           N  
ATOM    434  CA  LEU A  26      -0.454   8.888  17.484  1.00  3.60           C  
ATOM    435  C   LEU A  26      -0.583   7.685  16.567  1.00  3.60           C  
ATOM    436  O   LEU A  26      -1.411   7.680  15.650  1.00  3.60           O  
ATOM    437  CB  LEU A  26       0.722   9.733  17.010  1.00  3.60           C  
ATOM    438  CG  LEU A  26       0.873  11.119  17.620  1.00  3.60           C  
ATOM    439  CD1 LEU A  26       2.189  11.718  17.161  1.00  3.60           C  
ATOM    440  CD2 LEU A  26      -0.281  11.977  17.186  1.00  3.60           C  
ATOM    441  H   LEU A  26       0.580   8.706  19.367  1.00  3.60           H  
ATOM    442  HA  LEU A  26      -1.363   9.478  17.420  1.00  3.60           H  
ATOM    443 1HB  LEU A  26       1.643   9.185  17.193  1.00  3.60           H  
ATOM    444 2HB  LEU A  26       0.611   9.866  15.955  1.00  3.60           H  
ATOM    445  HG  LEU A  26       0.884  11.049  18.704  1.00  3.60           H  
ATOM    446 1HD1 LEU A  26       2.300  12.702  17.575  1.00  3.60           H  
ATOM    447 2HD1 LEU A  26       3.015  11.091  17.483  1.00  3.60           H  
ATOM    448 3HD1 LEU A  26       2.189  11.792  16.089  1.00  3.60           H  
ATOM    449 1HD2 LEU A  26      -0.174  12.968  17.618  1.00  3.60           H  
ATOM    450 2HD2 LEU A  26      -0.288  12.049  16.098  1.00  3.60           H  
ATOM    451 3HD2 LEU A  26      -1.211  11.528  17.530  1.00  3.60           H  
ATOM    452  N   ARG A  27       0.212   6.648  16.825  1.00  3.77           N  
ATOM    453  CA  ARG A  27       0.136   5.443  16.021  1.00  3.77           C  
ATOM    454  C   ARG A  27      -1.214   4.775  16.203  1.00  3.77           C  
ATOM    455  O   ARG A  27      -1.815   4.307  15.234  1.00  3.77           O  
ATOM    456  CB  ARG A  27       1.249   4.491  16.387  1.00  3.77           C  
ATOM    457  CG  ARG A  27       2.636   4.925  15.930  1.00  3.77           C  
ATOM    458  CD  ARG A  27       3.661   4.011  16.455  1.00  3.77           C  
ATOM    459  NE  ARG A  27       4.977   4.307  15.949  1.00  3.77           N  
ATOM    460  CZ  ARG A  27       6.110   3.783  16.441  1.00  3.77           C  
ATOM    461  NH1 ARG A  27       6.068   2.970  17.469  1.00  3.77           N  
ATOM    462  NH2 ARG A  27       7.260   4.081  15.890  1.00  3.77           N  
ATOM    463  H   ARG A  27       0.896   6.711  17.581  1.00  3.77           H  
ATOM    464  HA  ARG A  27       0.251   5.719  14.973  1.00  3.77           H  
ATOM    465 1HB  ARG A  27       1.282   4.385  17.471  1.00  3.77           H  
ATOM    466 2HB  ARG A  27       1.046   3.509  15.964  1.00  3.77           H  
ATOM    467 1HG  ARG A  27       2.681   4.916  14.840  1.00  3.77           H  
ATOM    468 2HG  ARG A  27       2.847   5.931  16.295  1.00  3.77           H  
ATOM    469 1HD  ARG A  27       3.689   4.098  17.541  1.00  3.77           H  
ATOM    470 2HD  ARG A  27       3.410   2.989  16.177  1.00  3.77           H  
ATOM    471  HE  ARG A  27       5.047   4.930  15.157  1.00  3.77           H  
ATOM    472 1HH1 ARG A  27       5.182   2.740  17.893  1.00  3.77           H  
ATOM    473 2HH1 ARG A  27       6.923   2.574  17.834  1.00  3.77           H  
ATOM    474 1HH2 ARG A  27       7.283   4.694  15.090  1.00  3.77           H  
ATOM    475 2HH2 ARG A  27       8.110   3.685  16.259  1.00  3.77           H  
ATOM    476  N   LYS A  28      -1.732   4.771  17.436  1.00  4.13           N  
ATOM    477  CA  LYS A  28      -3.038   4.174  17.657  1.00  4.13           C  
ATOM    478  C   LYS A  28      -4.095   4.954  16.889  1.00  4.13           C  
ATOM    479  O   LYS A  28      -4.986   4.362  16.277  1.00  4.13           O  
ATOM    480  CB  LYS A  28      -3.369   4.122  19.151  1.00  4.13           C  
ATOM    481  CG  LYS A  28      -2.548   3.101  19.933  1.00  4.13           C  
ATOM    482  CD  LYS A  28      -2.886   3.119  21.417  1.00  4.13           C  
ATOM    483  CE  LYS A  28      -2.036   2.112  22.184  1.00  4.13           C  
ATOM    484  NZ  LYS A  28      -2.330   2.126  23.646  1.00  4.13           N  
ATOM    485  H   LYS A  28      -1.200   5.149  18.222  1.00  4.13           H  
ATOM    486  HA  LYS A  28      -3.025   3.156  17.273  1.00  4.13           H  
ATOM    487 1HB  LYS A  28      -3.191   5.101  19.592  1.00  4.13           H  
ATOM    488 2HB  LYS A  28      -4.424   3.889  19.283  1.00  4.13           H  
ATOM    489 1HG  LYS A  28      -2.749   2.105  19.538  1.00  4.13           H  
ATOM    490 2HG  LYS A  28      -1.492   3.309  19.805  1.00  4.13           H  
ATOM    491 1HD  LYS A  28      -2.696   4.118  21.814  1.00  4.13           H  
ATOM    492 2HD  LYS A  28      -3.940   2.883  21.557  1.00  4.13           H  
ATOM    493 1HE  LYS A  28      -2.227   1.114  21.794  1.00  4.13           H  
ATOM    494 2HE  LYS A  28      -0.982   2.355  22.034  1.00  4.13           H  
ATOM    495 1HZ  LYS A  28      -1.745   1.448  24.114  1.00  4.13           H  
ATOM    496 2HZ  LYS A  28      -2.144   3.045  24.021  1.00  4.13           H  
ATOM    497 3HZ  LYS A  28      -3.300   1.892  23.798  1.00  4.13           H  
ATOM    498  N   ARG A  29      -3.976   6.284  16.853  1.00  4.59           N  
ATOM    499  CA  ARG A  29      -4.949   7.070  16.111  1.00  4.59           C  
ATOM    500  C   ARG A  29      -4.880   6.744  14.620  1.00  4.59           C  
ATOM    501  O   ARG A  29      -5.913   6.548  13.975  1.00  4.59           O  
ATOM    502  CB  ARG A  29      -4.705   8.560  16.299  1.00  4.59           C  
ATOM    503  CG  ARG A  29      -5.022   9.116  17.680  1.00  4.59           C  
ATOM    504  CD  ARG A  29      -4.659  10.558  17.767  1.00  4.59           C  
ATOM    505  NE  ARG A  29      -4.898  11.115  19.085  1.00  4.59           N  
ATOM    506  CZ  ARG A  29      -4.544  12.362  19.459  1.00  4.59           C  
ATOM    507  NH1 ARG A  29      -3.950  13.163  18.600  1.00  4.59           N  
ATOM    508  NH2 ARG A  29      -4.797  12.779  20.687  1.00  4.59           N  
ATOM    509  H   ARG A  29      -3.233   6.745  17.381  1.00  4.59           H  
ATOM    510  HA  ARG A  29      -5.945   6.828  16.478  1.00  4.59           H  
ATOM    511 1HB  ARG A  29      -3.662   8.781  16.096  1.00  4.59           H  
ATOM    512 2HB  ARG A  29      -5.300   9.115  15.575  1.00  4.59           H  
ATOM    513 1HG  ARG A  29      -6.088   9.015  17.878  1.00  4.59           H  
ATOM    514 2HG  ARG A  29      -4.462   8.569  18.434  1.00  4.59           H  
ATOM    515 1HD  ARG A  29      -3.602  10.671  17.538  1.00  4.59           H  
ATOM    516 2HD  ARG A  29      -5.247  11.122  17.047  1.00  4.59           H  
ATOM    517  HE  ARG A  29      -5.354  10.528  19.771  1.00  4.59           H  
ATOM    518 1HH1 ARG A  29      -3.770  12.846  17.658  1.00  4.59           H  
ATOM    519 2HH1 ARG A  29      -3.690  14.097  18.878  1.00  4.59           H  
ATOM    520 1HH2 ARG A  29      -5.256  12.164  21.345  1.00  4.59           H  
ATOM    521 2HH2 ARG A  29      -4.538  13.712  20.967  1.00  4.59           H  
ATOM    522  N   LEU A  30      -3.663   6.594  14.077  1.00  5.15           N  
ATOM    523  CA  LEU A  30      -3.545   6.284  12.656  1.00  5.15           C  
ATOM    524  C   LEU A  30      -4.153   4.925  12.336  1.00  5.15           C  
ATOM    525  O   LEU A  30      -4.856   4.772  11.328  1.00  5.15           O  
ATOM    526  CB  LEU A  30      -2.069   6.275  12.216  1.00  5.15           C  
ATOM    527  CG  LEU A  30      -1.337   7.636  12.177  1.00  5.15           C  
ATOM    528  CD1 LEU A  30       0.139   7.402  11.869  1.00  5.15           C  
ATOM    529  CD2 LEU A  30      -1.963   8.515  11.123  1.00  5.15           C  
ATOM    530  H   LEU A  30      -2.830   6.753  14.645  1.00  5.15           H  
ATOM    531  HA  LEU A  30      -4.081   7.045  12.092  1.00  5.15           H  
ATOM    532 1HB  LEU A  30      -1.519   5.631  12.903  1.00  5.15           H  
ATOM    533 2HB  LEU A  30      -2.008   5.836  11.222  1.00  5.15           H  
ATOM    534  HG  LEU A  30      -1.415   8.124  13.148  1.00  5.15           H  
ATOM    535 1HD1 LEU A  30       0.655   8.345  11.830  1.00  5.15           H  
ATOM    536 2HD1 LEU A  30       0.579   6.776  12.643  1.00  5.15           H  
ATOM    537 3HD1 LEU A  30       0.230   6.913  10.906  1.00  5.15           H  
ATOM    538 1HD2 LEU A  30      -1.444   9.473  11.101  1.00  5.15           H  
ATOM    539 2HD2 LEU A  30      -1.880   8.032  10.149  1.00  5.15           H  
ATOM    540 3HD2 LEU A  30      -3.016   8.675  11.363  1.00  5.15           H  
ATOM    541  N   LEU A  31      -3.926   3.949  13.212  1.00  5.73           N  
ATOM    542  CA  LEU A  31      -4.461   2.618  12.998  1.00  5.73           C  
ATOM    543  C   LEU A  31      -5.978   2.617  13.107  1.00  5.73           C  
ATOM    544  O   LEU A  31      -6.663   1.983  12.305  1.00  5.73           O  
ATOM    545  CB  LEU A  31      -3.844   1.659  14.007  1.00  5.73           C  
ATOM    546  CG  LEU A  31      -2.348   1.399  13.800  1.00  5.73           C  
ATOM    547  CD1 LEU A  31      -1.812   0.605  14.976  1.00  5.73           C  
ATOM    548  CD2 LEU A  31      -2.146   0.667  12.486  1.00  5.73           C  
ATOM    549  H   LEU A  31      -3.337   4.130  14.027  1.00  5.73           H  
ATOM    550  HA  LEU A  31      -4.188   2.294  11.997  1.00  5.73           H  
ATOM    551 1HB  LEU A  31      -3.974   2.081  15.005  1.00  5.73           H  
ATOM    552 2HB  LEU A  31      -4.371   0.707  13.957  1.00  5.73           H  
ATOM    553  HG  LEU A  31      -1.814   2.345  13.760  1.00  5.73           H  
ATOM    554 1HD1 LEU A  31      -0.746   0.428  14.840  1.00  5.73           H  
ATOM    555 2HD1 LEU A  31      -1.971   1.175  15.893  1.00  5.73           H  
ATOM    556 3HD1 LEU A  31      -2.334  -0.348  15.042  1.00  5.73           H  
ATOM    557 1HD2 LEU A  31      -1.081   0.489  12.333  1.00  5.73           H  
ATOM    558 2HD2 LEU A  31      -2.674  -0.286  12.514  1.00  5.73           H  
ATOM    559 3HD2 LEU A  31      -2.534   1.276  11.670  1.00  5.73           H  
ATOM    560  N   ARG A  32      -6.522   3.370  14.063  1.00  6.24           N  
ATOM    561  CA  ARG A  32      -7.964   3.417  14.205  1.00  6.24           C  
ATOM    562  C   ARG A  32      -8.597   4.042  12.974  1.00  6.24           C  
ATOM    563  O   ARG A  32      -9.584   3.518  12.453  1.00  6.24           O  
ATOM    564  CB  ARG A  32      -8.345   4.183  15.459  1.00  6.24           C  
ATOM    565  CG  ARG A  32      -8.043   3.440  16.765  1.00  6.24           C  
ATOM    566  CD  ARG A  32      -8.262   4.295  17.955  1.00  6.24           C  
ATOM    567  NE  ARG A  32      -7.970   3.586  19.194  1.00  6.24           N  
ATOM    568  CZ  ARG A  32      -7.895   4.163  20.410  1.00  6.24           C  
ATOM    569  NH1 ARG A  32      -8.090   5.457  20.538  1.00  6.24           N  
ATOM    570  NH2 ARG A  32      -7.629   3.427  21.474  1.00  6.24           N  
ATOM    571  H   ARG A  32      -5.932   3.885  14.717  1.00  6.24           H  
ATOM    572  HA  ARG A  32      -8.335   2.396  14.303  1.00  6.24           H  
ATOM    573 1HB  ARG A  32      -7.794   5.125  15.481  1.00  6.24           H  
ATOM    574 2HB  ARG A  32      -9.408   4.422  15.436  1.00  6.24           H  
ATOM    575 1HG  ARG A  32      -8.710   2.582  16.843  1.00  6.24           H  
ATOM    576 2HG  ARG A  32      -7.016   3.090  16.767  1.00  6.24           H  
ATOM    577 1HD  ARG A  32      -7.602   5.162  17.896  1.00  6.24           H  
ATOM    578 2HD  ARG A  32      -9.299   4.626  17.985  1.00  6.24           H  
ATOM    579  HE  ARG A  32      -7.816   2.588  19.137  1.00  6.24           H  
ATOM    580 1HH1 ARG A  32      -8.296   6.019  19.724  1.00  6.24           H  
ATOM    581 2HH1 ARG A  32      -8.037   5.889  21.450  1.00  6.24           H  
ATOM    582 1HH2 ARG A  32      -7.482   2.432  21.375  1.00  6.24           H  
ATOM    583 2HH2 ARG A  32      -7.576   3.859  22.385  1.00  6.24           H  
ATOM    584  N   ASP A  33      -7.990   5.109  12.441  1.00  6.66           N  
ATOM    585  CA  ASP A  33      -8.553   5.707  11.243  1.00  6.66           C  
ATOM    586  C   ASP A  33      -8.509   4.711  10.087  1.00  6.66           C  
ATOM    587  O   ASP A  33      -9.485   4.575   9.345  1.00  6.66           O  
ATOM    588  CB  ASP A  33      -7.798   6.983  10.847  1.00  6.66           C  
ATOM    589  CG  ASP A  33      -8.067   8.201  11.763  1.00  6.66           C  
ATOM    590  OD1 ASP A  33      -8.989   8.158  12.547  1.00  6.66           O  
ATOM    591  OD2 ASP A  33      -7.358   9.179  11.633  1.00  6.66           O  
ATOM    592  H   ASP A  33      -7.167   5.518  12.888  1.00  6.66           H  
ATOM    593  HA  ASP A  33      -9.594   5.962  11.439  1.00  6.66           H  
ATOM    594 1HB  ASP A  33      -6.724   6.773  10.871  1.00  6.66           H  
ATOM    595 2HB  ASP A  33      -8.052   7.250   9.822  1.00  6.66           H  
ATOM    596  N   ALA A  34      -7.401   3.965   9.974  1.00  6.99           N  
ATOM    597  CA  ALA A  34      -7.247   2.970   8.916  1.00  6.99           C  
ATOM    598  C   ALA A  34      -8.316   1.883   8.999  1.00  6.99           C  
ATOM    599  O   ALA A  34      -8.826   1.423   7.978  1.00  6.99           O  
ATOM    600  CB  ALA A  34      -5.870   2.334   8.995  1.00  6.99           C  
ATOM    601  H   ALA A  34      -6.622   4.121  10.616  1.00  6.99           H  
ATOM    602  HA  ALA A  34      -7.358   3.479   7.959  1.00  6.99           H  
ATOM    603 1HB  ALA A  34      -5.755   1.616   8.188  1.00  6.99           H  
ATOM    604 2HB  ALA A  34      -5.107   3.108   8.914  1.00  6.99           H  
ATOM    605 3HB  ALA A  34      -5.764   1.823   9.949  1.00  6.99           H  
ATOM    606  N   ASP A  35      -8.672   1.480  10.219  1.00  7.25           N  
ATOM    607  CA  ASP A  35      -9.696   0.460  10.395  1.00  7.25           C  
ATOM    608  C   ASP A  35     -11.103   0.998  10.118  1.00  7.25           C  
ATOM    609  O   ASP A  35     -11.945   0.283   9.567  1.00  7.25           O  
ATOM    610  CB  ASP A  35      -9.639  -0.143  11.802  1.00  7.25           C  
ATOM    611  CG  ASP A  35      -8.401  -1.038  12.045  1.00  7.25           C  
ATOM    612  OD1 ASP A  35      -7.724  -1.371  11.096  1.00  7.25           O  
ATOM    613  OD2 ASP A  35      -8.175  -1.408  13.177  1.00  7.25           O  
ATOM    614  H   ASP A  35      -8.198   1.870  11.034  1.00  7.25           H  
ATOM    615  HA  ASP A  35      -9.500  -0.339   9.683  1.00  7.25           H  
ATOM    616 1HB  ASP A  35      -9.625   0.675  12.530  1.00  7.25           H  
ATOM    617 2HB  ASP A  35     -10.540  -0.723  11.983  1.00  7.25           H  
ATOM    618  N   ASP A  36     -11.364   2.252  10.494  1.00  7.50           N  
ATOM    619  CA  ASP A  36     -12.691   2.833  10.300  1.00  7.50           C  
ATOM    620  C   ASP A  36     -13.031   3.196   8.847  1.00  7.50           C  
ATOM    621  O   ASP A  36     -14.184   3.036   8.435  1.00  7.50           O  
ATOM    622  CB  ASP A  36     -12.878   4.073  11.179  1.00  7.50           C  
ATOM    623  CG  ASP A  36     -12.999   3.743  12.678  1.00  7.50           C  
ATOM    624  OD1 ASP A  36     -13.155   2.587  13.007  1.00  7.50           O  
ATOM    625  OD2 ASP A  36     -12.977   4.655  13.472  1.00  7.50           O  
ATOM    626  H   ASP A  36     -10.638   2.800  10.957  1.00  7.50           H  
ATOM    627  HA  ASP A  36     -13.419   2.092  10.626  1.00  7.50           H  
ATOM    628 1HB  ASP A  36     -12.017   4.735  11.043  1.00  7.50           H  
ATOM    629 2HB  ASP A  36     -13.764   4.616  10.859  1.00  7.50           H  
ATOM    630  N   LEU A  37     -12.060   3.692   8.077  1.00  7.78           N  
ATOM    631  CA  LEU A  37     -12.353   4.095   6.701  1.00  7.78           C  
ATOM    632  C   LEU A  37     -11.094   4.235   5.843  1.00  7.78           C  
ATOM    633  O   LEU A  37     -10.858   3.407   4.961  1.00  7.78           O  
ATOM    634  OXT LEU A  37     -10.537   5.332   5.796  1.00  7.78           O  
ATOM    635  CB  LEU A  37     -13.125   5.427   6.701  1.00  7.78           C  
ATOM    636  CG  LEU A  37     -13.530   5.974   5.328  1.00  7.78           C  
ATOM    637  CD1 LEU A  37     -14.545   5.030   4.697  1.00  7.78           C  
ATOM    638  CD2 LEU A  37     -14.119   7.370   5.498  1.00  7.78           C  
ATOM    639  H   LEU A  37     -11.120   3.818   8.461  1.00  7.78           H  
ATOM    640  HA  LEU A  37     -12.981   3.327   6.253  1.00  7.78           H  
ATOM    641 1HB  LEU A  37     -14.038   5.306   7.281  1.00  7.78           H  
ATOM    642 2HB  LEU A  37     -12.510   6.182   7.190  1.00  7.78           H  
ATOM    643  HG  LEU A  37     -12.657   6.023   4.677  1.00  7.78           H  
ATOM    644 1HD1 LEU A  37     -14.836   5.408   3.718  1.00  7.78           H  
ATOM    645 2HD1 LEU A  37     -14.101   4.041   4.587  1.00  7.78           H  
ATOM    646 3HD1 LEU A  37     -15.424   4.963   5.338  1.00  7.78           H  
ATOM    647 1HD2 LEU A  37     -14.411   7.764   4.523  1.00  7.78           H  
ATOM    648 2HD2 LEU A  37     -14.994   7.318   6.146  1.00  7.78           H  
ATOM    649 3HD2 LEU A  37     -13.374   8.028   5.946  1.00  7.78           H  
ENDMDL

REMARK ID 691852 DOMAINID 682963 MODEL 2 pep3_RF
MODEL     2
ATOM      1  N   ASP A   1       0.617  -0.103  -1.208  1.00  6.64           N  
ATOM      2  CA  ASP A   1       1.957   0.464  -1.288  1.00  6.64           C  
ATOM      3  C   ASP A   1       2.060   1.849  -0.640  1.00  6.64           C  
ATOM      4  O   ASP A   1       2.780   2.025   0.353  1.00  6.64           O  
ATOM      5  CB  ASP A   1       2.441   0.491  -2.757  1.00  6.64           C  
ATOM      6  CG  ASP A   1       1.527   1.256  -3.788  1.00  6.64           C  
ATOM      7  OD1 ASP A   1       0.491   1.773  -3.412  1.00  6.64           O  
ATOM      8  OD2 ASP A   1       1.897   1.299  -4.936  1.00  6.64           O  
ATOM      9 1H   ASP A   1       0.429  -0.640  -2.043  1.00  6.64           H  
ATOM     10 2H   ASP A   1       0.561  -0.710  -0.401  1.00  6.64           H  
ATOM     11 3H   ASP A   1      -0.066   0.633  -1.121  1.00  6.64           H  
ATOM     12  HA  ASP A   1       2.631  -0.198  -0.744  1.00  6.64           H  
ATOM     13 1HB  ASP A   1       3.431   0.946  -2.790  1.00  6.64           H  
ATOM     14 2HB  ASP A   1       2.554  -0.535  -3.107  1.00  6.64           H  
ATOM     15  N   TRP A   2       1.273   2.805  -1.128  1.00  6.49           N  
ATOM     16  CA  TRP A   2       1.311   4.184  -0.636  1.00  6.49           C  
ATOM     17  C   TRP A   2       1.078   4.276   0.859  1.00  6.49           C  
ATOM     18  O   TRP A   2       1.778   5.015   1.545  1.00  6.49           O  
ATOM     19  CB  TRP A   2       0.283   5.071  -1.335  1.00  6.49           C  
ATOM     20  CG  TRP A   2       0.381   6.517  -0.886  1.00  6.49           C  
ATOM     21  CD1 TRP A   2       1.192   7.465  -1.435  1.00  6.49           C  
ATOM     22  CD2 TRP A   2      -0.333   7.183   0.198  1.00  6.49           C  
ATOM     23  NE1 TRP A   2       1.039   8.662  -0.777  1.00  6.49           N  
ATOM     24  CE2 TRP A   2       0.111   8.507   0.223  1.00  6.49           C  
ATOM     25  CE3 TRP A   2      -1.289   6.773   1.123  1.00  6.49           C  
ATOM     26  CZ2 TRP A   2      -0.366   9.424   1.147  1.00  6.49           C  
ATOM     27  CZ3 TRP A   2      -1.766   7.697   2.050  1.00  6.49           C  
ATOM     28  CH2 TRP A   2      -1.319   8.981   2.058  1.00  6.49           C  
ATOM     29  H   TRP A   2       0.691   2.590  -1.938  1.00  6.49           H  
ATOM     30  HA  TRP A   2       2.301   4.588  -0.849  1.00  6.49           H  
ATOM     31 1HB  TRP A   2       0.430   5.023  -2.416  1.00  6.49           H  
ATOM     32 2HB  TRP A   2      -0.723   4.710  -1.121  1.00  6.49           H  
ATOM     33  HD1 TRP A   2       1.866   7.298  -2.272  1.00  6.49           H  
ATOM     34  HE1 TRP A   2       1.530   9.517  -0.996  1.00  6.49           H  
ATOM     35  HE3 TRP A   2      -1.649   5.752   1.115  1.00  6.49           H  
ATOM     36  HZ2 TRP A   2      -0.019  10.455   1.170  1.00  6.49           H  
ATOM     37  HZ3 TRP A   2      -2.505   7.377   2.770  1.00  6.49           H  
ATOM     38  HH2 TRP A   2      -1.718   9.672   2.800  1.00  6.49           H  
ATOM     39  N   PHE A   3       0.114   3.522   1.375  1.00  6.27           N  
ATOM     40  CA  PHE A   3      -0.209   3.583   2.792  1.00  6.27           C  
ATOM     41  C   PHE A   3       0.914   3.052   3.674  1.00  6.27           C  
ATOM     42  O   PHE A   3       1.001   3.412   4.850  1.00  6.27           O  
ATOM     43  CB  PHE A   3      -1.494   2.816   3.067  1.00  6.27           C  
ATOM     44  CG  PHE A   3      -2.706   3.564   2.648  1.00  6.27           C  
ATOM     45  CD1 PHE A   3      -3.390   3.229   1.493  1.00  6.27           C  
ATOM     46  CD2 PHE A   3      -3.177   4.610   3.422  1.00  6.27           C  
ATOM     47  CE1 PHE A   3      -4.516   3.935   1.115  1.00  6.27           C  
ATOM     48  CE2 PHE A   3      -4.303   5.313   3.050  1.00  6.27           C  
ATOM     49  CZ  PHE A   3      -4.972   4.977   1.894  1.00  6.27           C  
ATOM     50  H   PHE A   3      -0.420   2.922   0.767  1.00  6.27           H  
ATOM     51  HA  PHE A   3      -0.382   4.625   3.051  1.00  6.27           H  
ATOM     52 1HB  PHE A   3      -1.473   1.867   2.537  1.00  6.27           H  
ATOM     53 2HB  PHE A   3      -1.572   2.599   4.132  1.00  6.27           H  
ATOM     54  HD1 PHE A   3      -3.032   2.405   0.878  1.00  6.27           H  
ATOM     55  HD2 PHE A   3      -2.644   4.877   4.335  1.00  6.27           H  
ATOM     56  HE1 PHE A   3      -5.045   3.668   0.200  1.00  6.27           H  
ATOM     57  HE2 PHE A   3      -4.662   6.135   3.667  1.00  6.27           H  
ATOM     58  HZ  PHE A   3      -5.859   5.533   1.597  1.00  6.27           H  
ATOM     59  N   LYS A   4       1.775   2.182   3.139  1.00  5.94           N  
ATOM     60  CA  LYS A   4       2.886   1.704   3.940  1.00  5.94           C  
ATOM     61  C   LYS A   4       3.880   2.837   4.010  1.00  5.94           C  
ATOM     62  O   LYS A   4       4.371   3.187   5.080  1.00  5.94           O  
ATOM     63  CB  LYS A   4       3.548   0.462   3.347  1.00  5.94           C  
ATOM     64  CG  LYS A   4       4.747  -0.072   4.174  1.00  5.94           C  
ATOM     65  CD  LYS A   4       4.322  -0.576   5.556  1.00  5.94           C  
ATOM     66  CE  LYS A   4       5.445  -1.405   6.239  1.00  5.94           C  
ATOM     67  NZ  LYS A   4       6.627  -0.569   6.694  1.00  5.94           N  
ATOM     68  H   LYS A   4       1.725   1.924   2.162  1.00  5.94           H  
ATOM     69  HA  LYS A   4       2.543   1.482   4.950  1.00  5.94           H  
ATOM     70 1HB  LYS A   4       2.813  -0.336   3.261  1.00  5.94           H  
ATOM     71 2HB  LYS A   4       3.908   0.687   2.343  1.00  5.94           H  
ATOM     72 1HG  LYS A   4       5.230  -0.884   3.633  1.00  5.94           H  
ATOM     73 2HG  LYS A   4       5.477   0.733   4.311  1.00  5.94           H  
ATOM     74 1HD  LYS A   4       4.097   0.285   6.194  1.00  5.94           H  
ATOM     75 2HD  LYS A   4       3.426  -1.189   5.469  1.00  5.94           H  
ATOM     76 1HE  LYS A   4       5.029  -1.921   7.099  1.00  5.94           H  
ATOM     77 2HE  LYS A   4       5.800  -2.144   5.522  1.00  5.94           H  
ATOM     78 1HZ  LYS A   4       7.319  -1.147   7.118  1.00  5.94           H  
ATOM     79 2HZ  LYS A   4       7.073  -0.037   5.938  1.00  5.94           H  
ATOM     80 3HZ  LYS A   4       6.351   0.145   7.374  1.00  5.94           H  
ATOM     81  N   ALA A   5       4.156   3.445   2.849  1.00  5.53           N  
ATOM     82  CA  ALA A   5       5.113   4.538   2.815  1.00  5.53           C  
ATOM     83  C   ALA A   5       4.641   5.669   3.718  1.00  5.53           C  
ATOM     84  O   ALA A   5       5.420   6.229   4.490  1.00  5.53           O  
ATOM     85  CB  ALA A   5       5.285   5.040   1.391  1.00  5.53           C  
ATOM     86  H   ALA A   5       3.700   3.125   1.992  1.00  5.53           H  
ATOM     87  HA  ALA A   5       6.068   4.172   3.195  1.00  5.53           H  
ATOM     88 1HB  ALA A   5       6.011   5.849   1.376  1.00  5.53           H  
ATOM     89 2HB  ALA A   5       5.632   4.223   0.760  1.00  5.53           H  
ATOM     90 3HB  ALA A   5       4.327   5.403   1.018  1.00  5.53           H  
ATOM     91  N   PHE A   6       3.340   5.955   3.666  1.00  5.09           N  
ATOM     92  CA  PHE A   6       2.751   6.982   4.496  1.00  5.09           C  
ATOM     93  C   PHE A   6       2.930   6.641   5.961  1.00  5.09           C  
ATOM     94  O   PHE A   6       3.467   7.450   6.721  1.00  5.09           O  
ATOM     95  CB  PHE A   6       1.277   7.141   4.160  1.00  5.09           C  
ATOM     96  CG  PHE A   6       0.551   8.107   5.007  1.00  5.09           C  
ATOM     97  CD1 PHE A   6       0.692   9.467   4.807  1.00  5.09           C  
ATOM     98  CD2 PHE A   6      -0.299   7.661   5.999  1.00  5.09           C  
ATOM     99  CE1 PHE A   6      -0.001  10.368   5.587  1.00  5.09           C  
ATOM    100  CE2 PHE A   6      -0.993   8.554   6.783  1.00  5.09           C  
ATOM    101  CZ  PHE A   6      -0.844   9.912   6.577  1.00  5.09           C  
ATOM    102  H   PHE A   6       2.750   5.463   3.004  1.00  5.09           H  
ATOM    103  HA  PHE A   6       3.257   7.924   4.296  1.00  5.09           H  
ATOM    104 1HB  PHE A   6       1.177   7.443   3.119  1.00  5.09           H  
ATOM    105 2HB  PHE A   6       0.791   6.183   4.261  1.00  5.09           H  
ATOM    106  HD1 PHE A   6       1.356   9.822   4.020  1.00  5.09           H  
ATOM    107  HD2 PHE A   6      -0.414   6.587   6.154  1.00  5.09           H  
ATOM    108  HE1 PHE A   6       0.117  11.437   5.420  1.00  5.09           H  
ATOM    109  HE2 PHE A   6      -1.660   8.191   7.566  1.00  5.09           H  
ATOM    110  HZ  PHE A   6      -1.392  10.621   7.195  1.00  5.09           H  
ATOM    111  N   TYR A   7       2.524   5.435   6.365  1.00  4.70           N  
ATOM    112  CA  TYR A   7       2.652   5.038   7.754  1.00  4.70           C  
ATOM    113  C   TYR A   7       4.081   5.186   8.228  1.00  4.70           C  
ATOM    114  O   TYR A   7       4.321   5.764   9.288  1.00  4.70           O  
ATOM    115  CB  TYR A   7       2.218   3.594   7.984  1.00  4.70           C  
ATOM    116  CG  TYR A   7       2.406   3.158   9.434  1.00  4.70           C  
ATOM    117  CD1 TYR A   7       1.440   3.449  10.401  1.00  4.70           C  
ATOM    118  CD2 TYR A   7       3.571   2.503   9.802  1.00  4.70           C  
ATOM    119  CE1 TYR A   7       1.651   3.068  11.719  1.00  4.70           C  
ATOM    120  CE2 TYR A   7       3.777   2.135  11.110  1.00  4.70           C  
ATOM    121  CZ  TYR A   7       2.826   2.413  12.066  1.00  4.70           C  
ATOM    122  OH  TYR A   7       3.049   2.051  13.369  1.00  4.70           O  
ATOM    123  H   TYR A   7       2.100   4.777   5.710  1.00  4.70           H  
ATOM    124  HA  TYR A   7       2.029   5.698   8.358  1.00  4.70           H  
ATOM    125 1HB  TYR A   7       1.168   3.473   7.711  1.00  4.70           H  
ATOM    126 2HB  TYR A   7       2.804   2.930   7.343  1.00  4.70           H  
ATOM    127  HD1 TYR A   7       0.523   3.973  10.123  1.00  4.70           H  
ATOM    128  HD2 TYR A   7       4.334   2.284   9.049  1.00  4.70           H  
ATOM    129  HE1 TYR A   7       0.903   3.287  12.479  1.00  4.70           H  
ATOM    130  HE2 TYR A   7       4.699   1.624  11.389  1.00  4.70           H  
ATOM    131  HH  TYR A   7       3.862   1.539  13.418  1.00  4.70           H  
ATOM    132  N   ASP A   8       5.036   4.648   7.458  1.00  4.38           N  
ATOM    133  CA  ASP A   8       6.426   4.712   7.871  1.00  4.38           C  
ATOM    134  C   ASP A   8       6.897   6.159   8.019  1.00  4.38           C  
ATOM    135  O   ASP A   8       7.570   6.494   8.994  1.00  4.38           O  
ATOM    136  CB  ASP A   8       7.320   3.974   6.861  1.00  4.38           C  
ATOM    137  CG  ASP A   8       7.184   2.420   6.898  1.00  4.38           C  
ATOM    138  OD1 ASP A   8       6.614   1.877   7.827  1.00  4.38           O  
ATOM    139  OD2 ASP A   8       7.658   1.751   5.986  1.00  4.38           O  
ATOM    140  H   ASP A   8       4.785   4.194   6.580  1.00  4.38           H  
ATOM    141  HA  ASP A   8       6.518   4.222   8.838  1.00  4.38           H  
ATOM    142 1HB  ASP A   8       7.064   4.315   5.853  1.00  4.38           H  
ATOM    143 2HB  ASP A   8       8.361   4.240   7.039  1.00  4.38           H  
ATOM    144  N   LYS A   9       6.498   7.052   7.109  1.00  4.14           N  
ATOM    145  CA  LYS A   9       6.923   8.442   7.237  1.00  4.14           C  
ATOM    146  C   LYS A   9       6.321   9.085   8.481  1.00  4.14           C  
ATOM    147  O   LYS A   9       7.000   9.828   9.199  1.00  4.14           O  
ATOM    148  CB  LYS A   9       6.561   9.230   5.981  1.00  4.14           C  
ATOM    149  CG  LYS A   9       7.412   8.860   4.759  1.00  4.14           C  
ATOM    150  CD  LYS A   9       6.990   9.627   3.520  1.00  4.14           C  
ATOM    151  CE  LYS A   9       7.839   9.232   2.319  1.00  4.14           C  
ATOM    152  NZ  LYS A   9       7.438   9.964   1.087  1.00  4.14           N  
ATOM    153  H   LYS A   9       5.932   6.765   6.306  1.00  4.14           H  
ATOM    154  HA  LYS A   9       8.006   8.459   7.349  1.00  4.14           H  
ATOM    155 1HB  LYS A   9       5.514   9.035   5.728  1.00  4.14           H  
ATOM    156 2HB  LYS A   9       6.663  10.296   6.170  1.00  4.14           H  
ATOM    157 1HG  LYS A   9       8.456   9.086   4.973  1.00  4.14           H  
ATOM    158 2HG  LYS A   9       7.328   7.794   4.567  1.00  4.14           H  
ATOM    159 1HD  LYS A   9       5.943   9.405   3.303  1.00  4.14           H  
ATOM    160 2HD  LYS A   9       7.091  10.696   3.698  1.00  4.14           H  
ATOM    161 1HE  LYS A   9       8.883   9.448   2.535  1.00  4.14           H  
ATOM    162 2HE  LYS A   9       7.727   8.160   2.145  1.00  4.14           H  
ATOM    163 1HZ  LYS A   9       8.022   9.673   0.316  1.00  4.14           H  
ATOM    164 2HZ  LYS A   9       6.473   9.759   0.874  1.00  4.14           H  
ATOM    165 3HZ  LYS A   9       7.547  10.957   1.235  1.00  4.14           H  
ATOM    166  N   VAL A  10       5.060   8.763   8.771  1.00  3.99           N  
ATOM    167  CA  VAL A  10       4.415   9.307   9.952  1.00  3.99           C  
ATOM    168  C   VAL A  10       5.113   8.799  11.197  1.00  3.99           C  
ATOM    169  O   VAL A  10       5.411   9.574  12.108  1.00  3.99           O  
ATOM    170  CB  VAL A  10       2.929   8.914  10.006  1.00  3.99           C  
ATOM    171  CG1 VAL A  10       2.363   9.313  11.326  1.00  3.99           C  
ATOM    172  CG2 VAL A  10       2.157   9.605   8.890  1.00  3.99           C  
ATOM    173  H   VAL A  10       4.539   8.146   8.145  1.00  3.99           H  
ATOM    174  HA  VAL A  10       4.490  10.394   9.923  1.00  3.99           H  
ATOM    175  HB  VAL A  10       2.839   7.832   9.905  1.00  3.99           H  
ATOM    176 1HG1 VAL A  10       1.321   9.025  11.372  1.00  3.99           H  
ATOM    177 2HG1 VAL A  10       2.919   8.808  12.111  1.00  3.99           H  
ATOM    178 3HG1 VAL A  10       2.450  10.390  11.453  1.00  3.99           H  
ATOM    179 1HG2 VAL A  10       1.110   9.313   8.944  1.00  3.99           H  
ATOM    180 2HG2 VAL A  10       2.241  10.683   9.004  1.00  3.99           H  
ATOM    181 3HG2 VAL A  10       2.557   9.318   7.928  1.00  3.99           H  
ATOM    182  N   ALA A  11       5.398   7.498  11.222  1.00  3.98           N  
ATOM    183  CA  ALA A  11       6.063   6.885  12.351  1.00  3.98           C  
ATOM    184  C   ALA A  11       7.435   7.507  12.594  1.00  3.98           C  
ATOM    185  O   ALA A  11       7.789   7.779  13.746  1.00  3.98           O  
ATOM    186  CB  ALA A  11       6.202   5.394  12.106  1.00  3.98           C  
ATOM    187  H   ALA A  11       5.128   6.914  10.434  1.00  3.98           H  
ATOM    188  HA  ALA A  11       5.449   7.051  13.234  1.00  3.98           H  
ATOM    189 1HB  ALA A  11       6.675   4.924  12.963  1.00  3.98           H  
ATOM    190 2HB  ALA A  11       5.212   4.958  11.947  1.00  3.98           H  
ATOM    191 3HB  ALA A  11       6.812   5.233  11.218  1.00  3.98           H  
ATOM    192  N   GLU A  12       8.194   7.797  11.527  1.00  4.17           N  
ATOM    193  CA  GLU A  12       9.505   8.403  11.732  1.00  4.17           C  
ATOM    194  C   GLU A  12       9.359   9.802  12.319  1.00  4.17           C  
ATOM    195  O   GLU A  12      10.091  10.177  13.240  1.00  4.17           O  
ATOM    196  CB  GLU A  12      10.303   8.471  10.419  1.00  4.17           C  
ATOM    197  CG  GLU A  12      10.812   7.116   9.856  1.00  4.17           C  
ATOM    198  CD  GLU A  12      11.869   6.442  10.708  1.00  4.17           C  
ATOM    199  OE1 GLU A  12      12.838   7.077  11.040  1.00  4.17           O  
ATOM    200  OE2 GLU A  12      11.706   5.278  11.029  1.00  4.17           O  
ATOM    201  H   GLU A  12       7.879   7.553  10.586  1.00  4.17           H  
ATOM    202  HA  GLU A  12      10.058   7.797  12.442  1.00  4.17           H  
ATOM    203 1HB  GLU A  12       9.676   8.926   9.648  1.00  4.17           H  
ATOM    204 2HB  GLU A  12      11.168   9.120  10.557  1.00  4.17           H  
ATOM    205 1HG  GLU A  12       9.965   6.443   9.777  1.00  4.17           H  
ATOM    206 2HG  GLU A  12      11.203   7.278   8.855  1.00  4.17           H  
ATOM    207  N   LYS A  13       8.362  10.557  11.848  1.00  4.61           N  
ATOM    208  CA  LYS A  13       8.171  11.894  12.380  1.00  4.61           C  
ATOM    209  C   LYS A  13       7.769  11.815  13.840  1.00  4.61           C  
ATOM    210  O   LYS A  13       8.246  12.600  14.667  1.00  4.61           O  
ATOM    211  CB  LYS A  13       7.120  12.654  11.572  1.00  4.61           C  
ATOM    212  CG  LYS A  13       7.575  13.052  10.171  1.00  4.61           C  
ATOM    213  CD  LYS A  13       6.467  13.764   9.413  1.00  4.61           C  
ATOM    214  CE  LYS A  13       6.916  14.157   8.013  1.00  4.61           C  
ATOM    215  NZ  LYS A  13       5.829  14.838   7.255  1.00  4.61           N  
ATOM    216  H   LYS A  13       7.770  10.215  11.086  1.00  4.61           H  
ATOM    217  HA  LYS A  13       9.116  12.433  12.318  1.00  4.61           H  
ATOM    218 1HB  LYS A  13       6.230  12.029  11.466  1.00  4.61           H  
ATOM    219 2HB  LYS A  13       6.827  13.554  12.108  1.00  4.61           H  
ATOM    220 1HG  LYS A  13       8.440  13.712  10.247  1.00  4.61           H  
ATOM    221 2HG  LYS A  13       7.870  12.161   9.622  1.00  4.61           H  
ATOM    222 1HD  LYS A  13       5.608  13.094   9.332  1.00  4.61           H  
ATOM    223 2HD  LYS A  13       6.162  14.656   9.958  1.00  4.61           H  
ATOM    224 1HE  LYS A  13       7.770  14.828   8.085  1.00  4.61           H  
ATOM    225 2HE  LYS A  13       7.215  13.259   7.469  1.00  4.61           H  
ATOM    226 1HZ  LYS A  13       6.161  15.082   6.332  1.00  4.61           H  
ATOM    227 2HZ  LYS A  13       5.037  14.217   7.173  1.00  4.61           H  
ATOM    228 3HZ  LYS A  13       5.551  15.676   7.744  1.00  4.61           H  
ATOM    229  N   PHE A  14       6.926  10.841  14.178  1.00  5.42           N  
ATOM    230  CA  PHE A  14       6.507  10.691  15.554  1.00  5.42           C  
ATOM    231  C   PHE A  14       7.685  10.345  16.453  1.00  5.42           C  
ATOM    232  O   PHE A  14       7.795  10.871  17.561  1.00  5.42           O  
ATOM    233  CB  PHE A  14       5.413   9.642  15.692  1.00  5.42           C  
ATOM    234  CG  PHE A  14       4.075  10.109  15.226  1.00  5.42           C  
ATOM    235  CD1 PHE A  14       3.856  11.449  14.980  1.00  5.42           C  
ATOM    236  CD2 PHE A  14       3.021   9.227  15.075  1.00  5.42           C  
ATOM    237  CE1 PHE A  14       2.619  11.904  14.588  1.00  5.42           C  
ATOM    238  CE2 PHE A  14       1.773   9.688  14.685  1.00  5.42           C  
ATOM    239  CZ  PHE A  14       1.576  11.022  14.442  1.00  5.42           C  
ATOM    240  H   PHE A  14       6.548  10.222  13.460  1.00  5.42           H  
ATOM    241  HA  PHE A  14       6.100  11.642  15.873  1.00  5.42           H  
ATOM    242 1HB  PHE A  14       5.686   8.754  15.130  1.00  5.42           H  
ATOM    243 2HB  PHE A  14       5.319   9.365  16.736  1.00  5.42           H  
ATOM    244  HD1 PHE A  14       4.676  12.152  15.102  1.00  5.42           H  
ATOM    245  HD2 PHE A  14       3.175   8.166  15.275  1.00  5.42           H  
ATOM    246  HE1 PHE A  14       2.467  12.965  14.397  1.00  5.42           H  
ATOM    247  HE2 PHE A  14       0.943   8.997  14.575  1.00  5.42           H  
ATOM    248  HZ  PHE A  14       0.597  11.382  14.135  1.00  5.42           H  
ATOM    249  N   LYS A  15       8.590   9.482  15.986  1.00  6.74           N  
ATOM    250  CA  LYS A  15       9.751   9.132  16.800  1.00  6.74           C  
ATOM    251  C   LYS A  15      10.631  10.337  17.091  1.00  6.74           C  
ATOM    252  O   LYS A  15      11.159  10.472  18.194  1.00  6.74           O  
ATOM    253  CB  LYS A  15      10.596   8.042  16.144  1.00  6.74           C  
ATOM    254  CG  LYS A  15       9.990   6.655  16.171  1.00  6.74           C  
ATOM    255  CD  LYS A  15      10.989   5.606  15.705  1.00  6.74           C  
ATOM    256  CE  LYS A  15      11.185   5.678  14.211  1.00  6.74           C  
ATOM    257  NZ  LYS A  15      12.099   4.614  13.698  1.00  6.74           N  
ATOM    258  H   LYS A  15       8.458   9.049  15.068  1.00  6.74           H  
ATOM    259  HA  LYS A  15       9.391   8.752  17.757  1.00  6.74           H  
ATOM    260 1HB  LYS A  15      10.757   8.309  15.094  1.00  6.74           H  
ATOM    261 2HB  LYS A  15      11.571   8.002  16.622  1.00  6.74           H  
ATOM    262 1HG  LYS A  15       9.697   6.431  17.176  1.00  6.74           H  
ATOM    263 2HG  LYS A  15       9.109   6.625  15.535  1.00  6.74           H  
ATOM    264 1HD  LYS A  15      11.949   5.772  16.196  1.00  6.74           H  
ATOM    265 2HD  LYS A  15      10.634   4.616  15.964  1.00  6.74           H  
ATOM    266 1HE  LYS A  15      10.215   5.572  13.723  1.00  6.74           H  
ATOM    267 2HE  LYS A  15      11.604   6.652  13.951  1.00  6.74           H  
ATOM    268 1HZ  LYS A  15      12.155   4.749  12.680  1.00  6.74           H  
ATOM    269 2HZ  LYS A  15      13.014   4.707  14.106  1.00  6.74           H  
ATOM    270 3HZ  LYS A  15      11.729   3.703  13.897  1.00  6.74           H  
ATOM    271  N   GLU A  16      10.790  11.229  16.110  1.00  8.72           N  
ATOM    272  CA  GLU A  16      11.620  12.404  16.337  1.00  8.72           C  
ATOM    273  C   GLU A  16      10.925  13.482  17.180  1.00  8.72           C  
ATOM    274  O   GLU A  16      11.580  14.197  17.943  1.00  8.72           O  
ATOM    275  CB  GLU A  16      12.081  13.018  15.007  1.00  8.72           C  
ATOM    276  CG  GLU A  16      13.081  12.159  14.208  1.00  8.72           C  
ATOM    277  CD  GLU A  16      13.594  12.846  12.940  1.00  8.72           C  
ATOM    278  OE1 GLU A  16      13.114  13.911  12.618  1.00  8.72           O  
ATOM    279  OE2 GLU A  16      14.480  12.307  12.312  1.00  8.72           O  
ATOM    280  H   GLU A  16      10.355  11.064  15.199  1.00  8.72           H  
ATOM    281  HA  GLU A  16      12.509  12.084  16.880  1.00  8.72           H  
ATOM    282 1HB  GLU A  16      11.206  13.184  14.371  1.00  8.72           H  
ATOM    283 2HB  GLU A  16      12.540  13.988  15.192  1.00  8.72           H  
ATOM    284 1HG  GLU A  16      13.928  11.920  14.849  1.00  8.72           H  
ATOM    285 2HG  GLU A  16      12.591  11.221  13.935  1.00  8.72           H  
ATOM    286  N   ALA A  17       9.608  13.623  17.015  1.00 11.16           N  
ATOM    287  CA  ALA A  17       8.840  14.661  17.698  1.00 11.16           C  
ATOM    288  C   ALA A  17       8.341  14.302  19.103  1.00 11.16           C  
ATOM    289  O   ALA A  17       8.219  15.192  19.951  1.00 11.16           O  
ATOM    290  CB  ALA A  17       7.642  15.028  16.841  1.00 11.16           C  
ATOM    291  H   ALA A  17       9.124  13.015  16.357  1.00 11.16           H  
ATOM    292  HA  ALA A  17       9.485  15.532  17.794  1.00 11.16           H  
ATOM    293 1HB  ALA A  17       7.089  15.836  17.312  1.00 11.16           H  
ATOM    294 2HB  ALA A  17       7.983  15.341  15.855  1.00 11.16           H  
ATOM    295 3HB  ALA A  17       7.004  14.160  16.736  1.00 11.16           H  
ATOM    296  N   PHE A  18       8.015  13.037  19.362  1.00 13.07           N  
ATOM    297  CA  PHE A  18       7.390  12.676  20.630  1.00 13.07           C  
ATOM    298  C   PHE A  18       8.200  11.756  21.564  1.00 13.07           C  
ATOM    299  O   PHE A  18       9.026  10.968  21.107  1.00 13.07           O  
ATOM    300  CB  PHE A  18       6.060  11.998  20.359  1.00 13.07           C  
ATOM    301  CG  PHE A  18       5.037  12.876  19.755  1.00 13.07           C  
ATOM    302  CD1 PHE A  18       4.974  13.017  18.399  1.00 13.07           C  
ATOM    303  CD2 PHE A  18       4.132  13.562  20.540  1.00 13.07           C  
ATOM    304  CE1 PHE A  18       4.031  13.821  17.805  1.00 13.07           C  
ATOM    305  CE2 PHE A  18       3.178  14.371  19.961  1.00 13.07           C  
ATOM    306  CZ  PHE A  18       3.129  14.501  18.584  1.00 13.07           C  
ATOM    307  H   PHE A  18       8.142  12.315  18.654  1.00 13.07           H  
ATOM    308  HA  PHE A  18       7.166  13.613  21.117  1.00 13.07           H  
ATOM    309 1HB  PHE A  18       6.223  11.158  19.678  1.00 13.07           H  
ATOM    310 2HB  PHE A  18       5.670  11.584  21.263  1.00 13.07           H  
ATOM    311  HD1 PHE A  18       5.686  12.476  17.805  1.00 13.07           H  
ATOM    312  HD2 PHE A  18       4.177  13.457  21.625  1.00 13.07           H  
ATOM    313  HE1 PHE A  18       3.999  13.918  16.721  1.00 13.07           H  
ATOM    314  HE2 PHE A  18       2.466  14.907  20.587  1.00 13.07           H  
ATOM    315  HZ  PHE A  18       2.377  15.138  18.120  1.00 13.07           H  
ATOM    316  N   PRO A  19       7.989  11.855  22.897  1.00 13.30           N  
ATOM    317  CA  PRO A  19       8.462  10.940  23.928  1.00 13.30           C  
ATOM    318  C   PRO A  19       7.925   9.545  23.652  1.00 13.30           C  
ATOM    319  O   PRO A  19       6.871   9.409  23.027  1.00 13.30           O  
ATOM    320  CB  PRO A  19       7.879  11.528  25.215  1.00 13.30           C  
ATOM    321  CG  PRO A  19       7.666  12.993  24.914  1.00 13.30           C  
ATOM    322  CD  PRO A  19       7.289  13.052  23.456  1.00 13.30           C  
ATOM    323  HA  PRO A  19       9.565  10.943  23.943  1.00 13.30           H  
ATOM    324 1HB  PRO A  19       6.938  11.014  25.467  1.00 13.30           H  
ATOM    325 2HB  PRO A  19       8.568  11.361  26.053  1.00 13.30           H  
ATOM    326 1HG  PRO A  19       6.872  13.400  25.568  1.00 13.30           H  
ATOM    327 2HG  PRO A  19       8.579  13.563  25.137  1.00 13.30           H  
ATOM    328 1HD  PRO A  19       6.199  12.989  23.327  1.00 13.30           H  
ATOM    329 2HD  PRO A  19       7.715  13.991  23.077  1.00 13.30           H  
ATOM    330  N   ALA A  20       8.618   8.510  24.128  1.00 11.63           N  
ATOM    331  CA  ALA A  20       8.183   7.129  23.890  1.00 11.63           C  
ATOM    332  C   ALA A  20       6.762   6.839  24.383  1.00 11.63           C  
ATOM    333  O   ALA A  20       6.026   6.095  23.736  1.00 11.63           O  
ATOM    334  CB  ALA A  20       9.137   6.156  24.560  1.00 11.63           C  
ATOM    335  H   ALA A  20       9.472   8.676  24.643  1.00 11.63           H  
ATOM    336  HA  ALA A  20       8.213   6.959  22.814  1.00 11.63           H  
ATOM    337 1HB  ALA A  20       8.827   5.134  24.337  1.00 11.63           H  
ATOM    338 2HB  ALA A  20      10.146   6.319  24.187  1.00 11.63           H  
ATOM    339 3HB  ALA A  20       9.119   6.311  25.638  1.00 11.63           H  
ATOM    340  N   SER A  21       6.341   7.430  25.505  1.00  9.01           N  
ATOM    341  CA  SER A  21       4.983   7.147  25.979  1.00  9.01           C  
ATOM    342  C   SER A  21       3.948   7.639  24.967  1.00  9.01           C  
ATOM    343  O   SER A  21       2.945   6.965  24.693  1.00  9.01           O  
ATOM    344  CB  SER A  21       4.740   7.806  27.322  1.00  9.01           C  
ATOM    345  OG  SER A  21       5.550   7.237  28.318  1.00  9.01           O  
ATOM    346  H   SER A  21       6.949   8.049  26.019  1.00  9.01           H  
ATOM    347  HA  SER A  21       4.870   6.069  26.089  1.00  9.01           H  
ATOM    348 1HB  SER A  21       4.946   8.875  27.243  1.00  9.01           H  
ATOM    349 2HB  SER A  21       3.692   7.695  27.592  1.00  9.01           H  
ATOM    350  HG  SER A  21       5.300   7.667  29.140  1.00  9.01           H  
ATOM    351  N   HIS A  22       4.206   8.817  24.404  1.00  6.64           N  
ATOM    352  CA  HIS A  22       3.306   9.427  23.444  1.00  6.64           C  
ATOM    353  C   HIS A  22       3.389   8.686  22.126  1.00  6.64           C  
ATOM    354  O   HIS A  22       2.373   8.453  21.481  1.00  6.64           O  
ATOM    355  CB  HIS A  22       3.647  10.898  23.265  1.00  6.64           C  
ATOM    356  CG  HIS A  22       3.270  11.766  24.412  1.00  6.64           C  
ATOM    357  ND1 HIS A  22       4.003  11.825  25.582  1.00  6.64           N  
ATOM    358  CD2 HIS A  22       2.247  12.635  24.564  1.00  6.64           C  
ATOM    359  CE1 HIS A  22       3.443  12.693  26.403  1.00  6.64           C  
ATOM    360  NE2 HIS A  22       2.375  13.198  25.812  1.00  6.64           N  
ATOM    361  H   HIS A  22       5.062   9.296  24.649  1.00  6.64           H  
ATOM    362  HA  HIS A  22       2.280   9.356  23.803  1.00  6.64           H  
ATOM    363 1HB  HIS A  22       4.719  10.982  23.152  1.00  6.64           H  
ATOM    364 2HB  HIS A  22       3.180  11.280  22.359  1.00  6.64           H  
ATOM    365  HD2 HIS A  22       1.469  12.853  23.832  1.00  6.64           H  
ATOM    366  HE1 HIS A  22       3.802  12.952  27.400  1.00  6.64           H  
ATOM    367  HE2 HIS A  22       1.750  13.891  26.205  1.00  6.64           H  
ATOM    368  N   LEU A  23       4.594   8.264  21.754  1.00  4.95           N  
ATOM    369  CA  LEU A  23       4.820   7.515  20.528  1.00  4.95           C  
ATOM    370  C   LEU A  23       3.960   6.270  20.513  1.00  4.95           C  
ATOM    371  O   LEU A  23       3.272   5.977  19.533  1.00  4.95           O  
ATOM    372  CB  LEU A  23       6.280   7.107  20.453  1.00  4.95           C  
ATOM    373  CG  LEU A  23       6.712   6.264  19.299  1.00  4.95           C  
ATOM    374  CD1 LEU A  23       6.502   7.023  18.004  1.00  4.95           C  
ATOM    375  CD2 LEU A  23       8.166   5.894  19.529  1.00  4.95           C  
ATOM    376  H   LEU A  23       5.398   8.499  22.335  1.00  4.95           H  
ATOM    377  HA  LEU A  23       4.563   8.140  19.675  1.00  4.95           H  
ATOM    378 1HB  LEU A  23       6.896   8.010  20.465  1.00  4.95           H  
ATOM    379 2HB  LEU A  23       6.503   6.540  21.335  1.00  4.95           H  
ATOM    380  HG  LEU A  23       6.112   5.357  19.260  1.00  4.95           H  
ATOM    381 1HD1 LEU A  23       6.821   6.415  17.161  1.00  4.95           H  
ATOM    382 2HD1 LEU A  23       5.446   7.264  17.897  1.00  4.95           H  
ATOM    383 3HD1 LEU A  23       7.086   7.937  18.033  1.00  4.95           H  
ATOM    384 1HD2 LEU A  23       8.517   5.269  18.728  1.00  4.95           H  
ATOM    385 2HD2 LEU A  23       8.768   6.805  19.580  1.00  4.95           H  
ATOM    386 3HD2 LEU A  23       8.250   5.353  20.472  1.00  4.95           H  
ATOM    387  N   ARG A  24       3.993   5.529  21.617  1.00  3.96           N  
ATOM    388  CA  ARG A  24       3.224   4.305  21.717  1.00  3.96           C  
ATOM    389  C   ARG A  24       1.729   4.592  21.590  1.00  3.96           C  
ATOM    390  O   ARG A  24       1.021   3.884  20.866  1.00  3.96           O  
ATOM    391  CB  ARG A  24       3.541   3.650  23.046  1.00  3.96           C  
ATOM    392  CG  ARG A  24       4.957   3.082  23.113  1.00  3.96           C  
ATOM    393  CD  ARG A  24       5.330   2.649  24.479  1.00  3.96           C  
ATOM    394  NE  ARG A  24       6.700   2.147  24.529  1.00  3.96           N  
ATOM    395  CZ  ARG A  24       7.413   1.963  25.659  1.00  3.96           C  
ATOM    396  NH1 ARG A  24       6.885   2.248  26.830  1.00  3.96           N  
ATOM    397  NH2 ARG A  24       8.647   1.497  25.589  1.00  3.96           N  
ATOM    398  H   ARG A  24       4.587   5.813  22.398  1.00  3.96           H  
ATOM    399  HA  ARG A  24       3.525   3.639  20.911  1.00  3.96           H  
ATOM    400 1HB  ARG A  24       3.443   4.387  23.847  1.00  3.96           H  
ATOM    401 2HB  ARG A  24       2.835   2.847  23.242  1.00  3.96           H  
ATOM    402 1HG  ARG A  24       5.027   2.218  22.453  1.00  3.96           H  
ATOM    403 2HG  ARG A  24       5.666   3.838  22.784  1.00  3.96           H  
ATOM    404 1HD  ARG A  24       5.256   3.504  25.154  1.00  3.96           H  
ATOM    405 2HD  ARG A  24       4.661   1.859  24.812  1.00  3.96           H  
ATOM    406  HE  ARG A  24       7.145   1.915  23.652  1.00  3.96           H  
ATOM    407 1HH1 ARG A  24       5.942   2.611  26.885  1.00  3.96           H  
ATOM    408 2HH1 ARG A  24       7.423   2.108  27.673  1.00  3.96           H  
ATOM    409 1HH2 ARG A  24       9.055   1.277  24.690  1.00  3.96           H  
ATOM    410 2HH2 ARG A  24       9.183   1.359  26.433  1.00  3.96           H  
ATOM    411  N   LYS A  25       1.250   5.673  22.224  1.00  3.55           N  
ATOM    412  CA  LYS A  25      -0.165   6.011  22.112  1.00  3.55           C  
ATOM    413  C   LYS A  25      -0.525   6.410  20.681  1.00  3.55           C  
ATOM    414  O   LYS A  25      -1.579   6.023  20.169  1.00  3.55           O  
ATOM    415  CB  LYS A  25      -0.517   7.143  23.074  1.00  3.55           C  
ATOM    416  CG  LYS A  25      -0.494   6.743  24.544  1.00  3.55           C  
ATOM    417  CD  LYS A  25      -0.811   7.929  25.448  1.00  3.55           C  
ATOM    418  CE  LYS A  25      -0.760   7.539  26.917  1.00  3.55           C  
ATOM    419  NZ  LYS A  25      -1.032   8.702  27.807  1.00  3.55           N  
ATOM    420  H   LYS A  25       1.861   6.235  22.823  1.00  3.55           H  
ATOM    421  HA  LYS A  25      -0.752   5.133  22.376  1.00  3.55           H  
ATOM    422 1HB  LYS A  25       0.196   7.957  22.941  1.00  3.55           H  
ATOM    423 2HB  LYS A  25      -1.506   7.531  22.837  1.00  3.55           H  
ATOM    424 1HG  LYS A  25      -1.222   5.953  24.718  1.00  3.55           H  
ATOM    425 2HG  LYS A  25       0.494   6.361  24.793  1.00  3.55           H  
ATOM    426 1HD  LYS A  25      -0.078   8.721  25.268  1.00  3.55           H  
ATOM    427 2HD  LYS A  25      -1.802   8.313  25.215  1.00  3.55           H  
ATOM    428 1HE  LYS A  25      -1.502   6.766  27.108  1.00  3.55           H  
ATOM    429 2HE  LYS A  25       0.232   7.142  27.146  1.00  3.55           H  
ATOM    430 1HZ  LYS A  25      -0.989   8.408  28.773  1.00  3.55           H  
ATOM    431 2HZ  LYS A  25      -0.339   9.419  27.642  1.00  3.55           H  
ATOM    432 3HZ  LYS A  25      -1.951   9.071  27.609  1.00  3.55           H  
ATOM    433  N   LEU A  26       0.366   7.150  20.022  1.00  3.57           N  
ATOM    434  CA  LEU A  26       0.135   7.584  18.653  1.00  3.57           C  
ATOM    435  C   LEU A  26       0.071   6.395  17.716  1.00  3.57           C  
ATOM    436  O   LEU A  26      -0.782   6.350  16.829  1.00  3.57           O  
ATOM    437  CB  LEU A  26       1.241   8.532  18.231  1.00  3.57           C  
ATOM    438  CG  LEU A  26       1.228   9.897  18.912  1.00  3.57           C  
ATOM    439  CD1 LEU A  26       2.503  10.605  18.629  1.00  3.57           C  
ATOM    440  CD2 LEU A  26       0.076  10.705  18.387  1.00  3.57           C  
ATOM    441  H   LEU A  26       1.217   7.444  20.495  1.00  3.57           H  
ATOM    442  HA  LEU A  26      -0.815   8.111  18.614  1.00  3.57           H  
ATOM    443 1HB  LEU A  26       2.200   8.063  18.435  1.00  3.57           H  
ATOM    444 2HB  LEU A  26       1.152   8.689  17.179  1.00  3.57           H  
ATOM    445  HG  LEU A  26       1.121   9.777  19.976  1.00  3.57           H  
ATOM    446 1HD1 LEU A  26       2.469  11.563  19.118  1.00  3.57           H  
ATOM    447 2HD1 LEU A  26       3.338  10.029  19.011  1.00  3.57           H  
ATOM    448 3HD1 LEU A  26       2.611  10.744  17.572  1.00  3.57           H  
ATOM    449 1HD2 LEU A  26       0.071  11.681  18.873  1.00  3.57           H  
ATOM    450 2HD2 LEU A  26       0.187  10.835  17.310  1.00  3.57           H  
ATOM    451 3HD2 LEU A  26      -0.854  10.188  18.598  1.00  3.57           H  
ATOM    452  N   ARG A  27       0.944   5.409  17.929  1.00  3.90           N  
ATOM    453  CA  ARG A  27       0.917   4.211  17.106  1.00  3.90           C  
ATOM    454  C   ARG A  27      -0.390   3.468  17.304  1.00  3.90           C  
ATOM    455  O   ARG A  27      -0.996   2.987  16.344  1.00  3.90           O  
ATOM    456  CB  ARG A  27       2.089   3.316  17.443  1.00  3.90           C  
ATOM    457  CG  ARG A  27       3.440   3.823  16.955  1.00  3.90           C  
ATOM    458  CD  ARG A  27       4.540   2.986  17.479  1.00  3.90           C  
ATOM    459  NE  ARG A  27       5.816   3.344  16.908  1.00  3.90           N  
ATOM    460  CZ  ARG A  27       7.008   2.968  17.398  1.00  3.90           C  
ATOM    461  NH1 ARG A  27       7.081   2.254  18.499  1.00  3.90           N  
ATOM    462  NH2 ARG A  27       8.103   3.316  16.764  1.00  3.90           N  
ATOM    463  H   ARG A  27       1.649   5.505  18.662  1.00  3.90           H  
ATOM    464  HA  ARG A  27       0.998   4.504  16.063  1.00  3.90           H  
ATOM    465 1HB  ARG A  27       2.157   3.214  18.526  1.00  3.90           H  
ATOM    466 2HB  ARG A  27       1.928   2.323  17.027  1.00  3.90           H  
ATOM    467 1HG  ARG A  27       3.469   3.791  15.864  1.00  3.90           H  
ATOM    468 2HG  ARG A  27       3.593   4.848  17.293  1.00  3.90           H  
ATOM    469 1HD  ARG A  27       4.603   3.119  18.559  1.00  3.90           H  
ATOM    470 2HD  ARG A  27       4.344   1.941  17.250  1.00  3.90           H  
ATOM    471  HE  ARG A  27       5.810   3.894  16.061  1.00  3.90           H  
ATOM    472 1HH1 ARG A  27       6.235   1.988  18.982  1.00  3.90           H  
ATOM    473 2HH1 ARG A  27       7.981   1.972  18.859  1.00  3.90           H  
ATOM    474 1HH2 ARG A  27       8.029   3.845  15.908  1.00  3.90           H  
ATOM    475 2HH2 ARG A  27       9.003   3.037  17.122  1.00  3.90           H  
ATOM    476  N   LYS A  28      -0.878   3.416  18.546  1.00  4.40           N  
ATOM    477  CA  LYS A  28      -2.145   2.751  18.775  1.00  4.40           C  
ATOM    478  C   LYS A  28      -3.254   3.499  18.045  1.00  4.40           C  
ATOM    479  O   LYS A  28      -4.116   2.879  17.423  1.00  4.40           O  
ATOM    480  CB  LYS A  28      -2.431   2.634  20.275  1.00  4.40           C  
ATOM    481  CG  LYS A  28      -1.529   1.631  20.988  1.00  4.40           C  
ATOM    482  CD  LYS A  28      -1.809   1.567  22.481  1.00  4.40           C  
ATOM    483  CE  LYS A  28      -0.875   0.572  23.165  1.00  4.40           C  
ATOM    484  NZ  LYS A  28      -1.105   0.502  24.635  1.00  4.40           N  
ATOM    485  H   LYS A  28      -0.349   3.806  19.330  1.00  4.40           H  
ATOM    486  HA  LYS A  28      -2.090   1.745  18.359  1.00  4.40           H  
ATOM    487 1HB  LYS A  28      -2.289   3.604  20.746  1.00  4.40           H  
ATOM    488 2HB  LYS A  28      -3.469   2.341  20.430  1.00  4.40           H  
ATOM    489 1HG  LYS A  28      -1.685   0.643  20.558  1.00  4.40           H  
ATOM    490 2HG  LYS A  28      -0.491   1.911  20.835  1.00  4.40           H  
ATOM    491 1HD  LYS A  28      -1.654   2.556  22.917  1.00  4.40           H  
ATOM    492 2HD  LYS A  28      -2.844   1.270  22.650  1.00  4.40           H  
ATOM    493 1HE  LYS A  28      -1.031  -0.416  22.735  1.00  4.40           H  
ATOM    494 2HE  LYS A  28       0.157   0.878  22.984  1.00  4.40           H  
ATOM    495 1HZ  LYS A  28      -0.465  -0.165  25.044  1.00  4.40           H  
ATOM    496 2HZ  LYS A  28      -0.950   1.411  25.045  1.00  4.40           H  
ATOM    497 3HZ  LYS A  28      -2.054   0.209  24.816  1.00  4.40           H  
ATOM    498  N   ARG A  29      -3.207   4.835  18.047  1.00  4.94           N  
ATOM    499  CA  ARG A  29      -4.232   5.599  17.346  1.00  4.94           C  
ATOM    500  C   ARG A  29      -4.163   5.362  15.834  1.00  4.94           C  
ATOM    501  O   ARG A  29      -5.194   5.168  15.185  1.00  4.94           O  
ATOM    502  CB  ARG A  29      -4.074   7.092  17.610  1.00  4.94           C  
ATOM    503  CG  ARG A  29      -4.408   7.562  19.017  1.00  4.94           C  
ATOM    504  CD  ARG A  29      -4.139   9.019  19.155  1.00  4.94           C  
ATOM    505  NE  ARG A  29      -4.374   9.511  20.500  1.00  4.94           N  
ATOM    506  CZ  ARG A  29      -4.094  10.765  20.906  1.00  4.94           C  
ATOM    507  NH1 ARG A  29      -3.592  11.632  20.053  1.00  4.94           N  
ATOM    508  NH2 ARG A  29      -4.325  11.125  22.157  1.00  4.94           N  
ATOM    509  H   ARG A  29      -2.482   5.315  18.583  1.00  4.94           H  
ATOM    510  HA  ARG A  29      -5.207   5.282  17.708  1.00  4.94           H  
ATOM    511 1HB  ARG A  29      -3.048   7.386  17.411  1.00  4.94           H  
ATOM    512 2HB  ARG A  29      -4.709   7.646  16.921  1.00  4.94           H  
ATOM    513 1HG  ARG A  29      -5.462   7.383  19.222  1.00  4.94           H  
ATOM    514 2HG  ARG A  29      -3.801   7.025  19.740  1.00  4.94           H  
ATOM    515 1HD  ARG A  29      -3.100   9.212  18.902  1.00  4.94           H  
ATOM    516 2HD  ARG A  29      -4.784   9.571  18.474  1.00  4.94           H  
ATOM    517  HE  ARG A  29      -4.761   8.868  21.178  1.00  4.94           H  
ATOM    518 1HH1 ARG A  29      -3.432  11.359  19.093  1.00  4.94           H  
ATOM    519 2HH1 ARG A  29      -3.383  12.573  20.353  1.00  4.94           H  
ATOM    520 1HH2 ARG A  29      -4.712  10.459  22.811  1.00  4.94           H  
ATOM    521 2HH2 ARG A  29      -4.116  12.065  22.457  1.00  4.94           H  
ATOM    522  N   LEU A  30      -2.948   5.286  15.273  1.00  5.48           N  
ATOM    523  CA  LEU A  30      -2.820   5.069  13.833  1.00  5.48           C  
ATOM    524  C   LEU A  30      -3.413   3.717  13.448  1.00  5.48           C  
ATOM    525  O   LEU A  30      -4.109   3.592  12.430  1.00  5.48           O  
ATOM    526  CB  LEU A  30      -1.335   5.099  13.408  1.00  5.48           C  
ATOM    527  CG  LEU A  30      -0.591   6.473  13.484  1.00  5.48           C  
ATOM    528  CD1 LEU A  30       0.915   6.267  13.202  1.00  5.48           C  
ATOM    529  CD2 LEU A  30      -1.190   7.432  12.482  1.00  5.48           C  
ATOM    530  H   LEU A  30      -2.118   5.440  15.845  1.00  5.48           H  
ATOM    531  HA  LEU A  30      -3.366   5.854  13.311  1.00  5.48           H  
ATOM    532 1HB  LEU A  30      -0.792   4.402  14.048  1.00  5.48           H  
ATOM    533 2HB  LEU A  30      -1.263   4.742  12.384  1.00  5.48           H  
ATOM    534  HG  LEU A  30      -0.699   6.885  14.477  1.00  5.48           H  
ATOM    535 1HD1 LEU A  30       1.437   7.205  13.263  1.00  5.48           H  
ATOM    536 2HD1 LEU A  30       1.335   5.580  13.933  1.00  5.48           H  
ATOM    537 3HD1 LEU A  30       1.040   5.860  12.207  1.00  5.48           H  
ATOM    538 1HD2 LEU A  30      -0.679   8.390  12.546  1.00  5.48           H  
ATOM    539 2HD2 LEU A  30      -1.077   7.023  11.477  1.00  5.48           H  
ATOM    540 3HD2 LEU A  30      -2.250   7.570  12.703  1.00  5.48           H  
ATOM    541  N   LEU A  31      -3.166   2.711  14.286  1.00  6.06           N  
ATOM    542  CA  LEU A  31      -3.664   1.376  14.027  1.00  6.06           C  
ATOM    543  C   LEU A  31      -5.167   1.285  14.236  1.00  6.06           C  
ATOM    544  O   LEU A  31      -5.867   0.654  13.447  1.00  6.06           O  
ATOM    545  CB  LEU A  31      -2.932   0.388  14.923  1.00  6.06           C  
ATOM    546  CG  LEU A  31      -1.448   0.227  14.604  1.00  6.06           C  
ATOM    547  CD1 LEU A  31      -0.801  -0.628  15.674  1.00  6.06           C  
ATOM    548  CD2 LEU A  31      -1.301  -0.385  13.219  1.00  6.06           C  
ATOM    549  H   LEU A  31      -2.581   2.874  15.110  1.00  6.06           H  
ATOM    550  HA  LEU A  31      -3.448   1.128  12.988  1.00  6.06           H  
ATOM    551 1HB  LEU A  31      -3.014   0.737  15.956  1.00  6.06           H  
ATOM    552 2HB  LEU A  31      -3.411  -0.586  14.843  1.00  6.06           H  
ATOM    553  HG  LEU A  31      -0.964   1.201  14.612  1.00  6.06           H  
ATOM    554 1HD1 LEU A  31       0.261  -0.737  15.459  1.00  6.06           H  
ATOM    555 2HD1 LEU A  31      -0.929  -0.142  16.642  1.00  6.06           H  
ATOM    556 3HD1 LEU A  31      -1.273  -1.609  15.691  1.00  6.06           H  
ATOM    557 1HD2 LEU A  31      -0.241  -0.495  12.982  1.00  6.06           H  
ATOM    558 2HD2 LEU A  31      -1.783  -1.363  13.201  1.00  6.06           H  
ATOM    559 3HD2 LEU A  31      -1.771   0.268  12.484  1.00  6.06           H  
ATOM    560  N   ARG A  32      -5.687   1.948  15.268  1.00  6.74           N  
ATOM    561  CA  ARG A  32      -7.119   1.894  15.501  1.00  6.74           C  
ATOM    562  C   ARG A  32      -7.863   2.531  14.341  1.00  6.74           C  
ATOM    563  O   ARG A  32      -8.849   1.973  13.860  1.00  6.74           O  
ATOM    564  CB  ARG A  32      -7.473   2.575  16.810  1.00  6.74           C  
ATOM    565  CG  ARG A  32      -7.054   1.798  18.063  1.00  6.74           C  
ATOM    566  CD  ARG A  32      -7.254   2.590  19.299  1.00  6.74           C  
ATOM    567  NE  ARG A  32      -6.851   1.849  20.488  1.00  6.74           N  
ATOM    568  CZ  ARG A  32      -6.715   2.386  21.716  1.00  6.74           C  
ATOM    569  NH1 ARG A  32      -6.947   3.666  21.903  1.00  6.74           N  
ATOM    570  NH2 ARG A  32      -6.350   1.625  22.732  1.00  6.74           N  
ATOM    571  H   ARG A  32      -5.089   2.462  15.913  1.00  6.74           H  
ATOM    572  HA  ARG A  32      -7.418   0.847  15.569  1.00  6.74           H  
ATOM    573 1HB  ARG A  32      -6.981   3.549  16.849  1.00  6.74           H  
ATOM    574 2HB  ARG A  32      -8.548   2.747  16.856  1.00  6.74           H  
ATOM    575 1HG  ARG A  32      -7.672   0.903  18.140  1.00  6.74           H  
ATOM    576 2HG  ARG A  32      -6.015   1.502  17.993  1.00  6.74           H  
ATOM    577 1HD  ARG A  32      -6.649   3.496  19.242  1.00  6.74           H  
ATOM    578 2HD  ARG A  32      -8.305   2.857  19.401  1.00  6.74           H  
ATOM    579  HE  ARG A  32      -6.667   0.860  20.384  1.00  6.74           H  
ATOM    580 1HH1 ARG A  32      -7.228   4.246  21.124  1.00  6.74           H  
ATOM    581 2HH1 ARG A  32      -6.846   4.069  22.823  1.00  6.74           H  
ATOM    582 1HH2 ARG A  32      -6.175   0.640  22.586  1.00  6.74           H  
ATOM    583 2HH2 ARG A  32      -6.250   2.026  23.652  1.00  6.74           H  
ATOM    584  N   ASP A  33      -7.352   3.654  13.822  1.00  7.49           N  
ATOM    585  CA  ASP A  33      -8.023   4.262  12.689  1.00  7.49           C  
ATOM    586  C   ASP A  33      -7.992   3.317  11.491  1.00  7.49           C  
ATOM    587  O   ASP A  33      -9.006   3.137  10.812  1.00  7.49           O  
ATOM    588  CB  ASP A  33      -7.366   5.593  12.304  1.00  7.49           C  
ATOM    589  CG  ASP A  33      -7.634   6.750  13.288  1.00  7.49           C  
ATOM    590  OD1 ASP A  33      -8.495   6.622  14.130  1.00  7.49           O  
ATOM    591  OD2 ASP A  33      -6.992   7.772  13.154  1.00  7.49           O  
ATOM    592  H   ASP A  33      -6.526   4.093  14.234  1.00  7.49           H  
ATOM    593  HA  ASP A  33      -9.063   4.446  12.959  1.00  7.49           H  
ATOM    594 1HB  ASP A  33      -6.283   5.442  12.251  1.00  7.49           H  
ATOM    595 2HB  ASP A  33      -7.701   5.889  11.312  1.00  7.49           H  
ATOM    596  N   ALA A  34      -6.846   2.651  11.274  1.00  8.23           N  
ATOM    597  CA  ALA A  34      -6.709   1.709  10.167  1.00  8.23           C  
ATOM    598  C   ALA A  34      -7.702   0.553  10.277  1.00  8.23           C  
ATOM    599  O   ALA A  34      -8.250   0.098   9.271  1.00  8.23           O  
ATOM    600  CB  ALA A  34      -5.293   1.157  10.128  1.00  8.23           C  
ATOM    601  H   ALA A  34      -6.031   2.836  11.861  1.00  8.23           H  
ATOM    602  HA  ALA A  34      -6.915   2.246   9.242  1.00  8.23           H  
ATOM    603 1HB  ALA A  34      -5.190   0.479   9.285  1.00  8.23           H  
ATOM    604 2HB  ALA A  34      -4.585   1.981  10.030  1.00  8.23           H  
ATOM    605 3HB  ALA A  34      -5.092   0.618  11.049  1.00  8.23           H  
ATOM    606  N   ASP A  35      -7.952   0.084  11.498  1.00  8.89           N  
ATOM    607  CA  ASP A  35      -8.895  -1.007  11.700  1.00  8.89           C  
ATOM    608  C   ASP A  35     -10.349  -0.557  11.538  1.00  8.89           C  
ATOM    609  O   ASP A  35     -11.177  -1.304  11.013  1.00  8.89           O  
ATOM    610  CB  ASP A  35      -8.707  -1.655  13.076  1.00  8.89           C  
ATOM    611  CG  ASP A  35      -7.401  -2.471  13.209  1.00  8.89           C  
ATOM    612  OD1 ASP A  35      -6.763  -2.723  12.210  1.00  8.89           O  
ATOM    613  OD2 ASP A  35      -7.082  -2.864  14.310  1.00  8.89           O  
ATOM    614  H   ASP A  35      -7.451   0.477  12.296  1.00  8.89           H  
ATOM    615  HA  ASP A  35      -8.696  -1.766  10.946  1.00  8.89           H  
ATOM    616 1HB  ASP A  35      -8.702  -0.866  13.835  1.00  8.89           H  
ATOM    617 2HB  ASP A  35      -9.554  -2.304  13.290  1.00  8.89           H  
ATOM    618  N   ASP A  36     -10.666   0.663  11.983  1.00  9.37           N  
ATOM    619  CA  ASP A  36     -12.039   1.155  11.897  1.00  9.37           C  
ATOM    620  C   ASP A  36     -12.502   1.516  10.480  1.00  9.37           C  
ATOM    621  O   ASP A  36     -13.668   1.284  10.143  1.00  9.37           O  
ATOM    622  CB  ASP A  36     -12.246   2.366  12.813  1.00  9.37           C  
ATOM    623  CG  ASP A  36     -12.253   2.003  14.309  1.00  9.37           C  
ATOM    624  OD1 ASP A  36     -12.315   0.835  14.623  1.00  9.37           O  
ATOM    625  OD2 ASP A  36     -12.242   2.902  15.120  1.00  9.37           O  
ATOM    626  H   ASP A  36      -9.949   1.242  12.420  1.00  9.37           H  
ATOM    627  HA  ASP A  36     -12.691   0.362  12.258  1.00  9.37           H  
ATOM    628 1HB  ASP A  36     -11.436   3.083  12.637  1.00  9.37           H  
ATOM    629 2HB  ASP A  36     -13.182   2.859  12.559  1.00  9.37           H  
ATOM    630  N   LEU A  37     -11.619   2.083   9.653  1.00  9.61           N  
ATOM    631  CA  LEU A  37     -12.031   2.477   8.306  1.00  9.61           C  
ATOM    632  C   LEU A  37     -10.845   2.726   7.374  1.00  9.61           C  
ATOM    633  O   LEU A  37     -10.633   1.960   6.431  1.00  9.61           O  
ATOM    634  OXT LEU A  37     -10.337   3.848   7.358  1.00  9.61           O  
ATOM    635  CB  LEU A  37     -12.908   3.742   8.373  1.00  9.61           C  
ATOM    636  CG  LEU A  37     -13.443   4.264   7.035  1.00  9.61           C  
ATOM    637  CD1 LEU A  37     -14.419   3.243   6.461  1.00  9.61           C  
ATOM    638  CD2 LEU A  37     -14.131   5.607   7.257  1.00  9.61           C  
ATOM    639  H   LEU A  37     -10.666   2.267   9.978  1.00  9.61           H  
ATOM    640  HA  LEU A  37     -12.624   1.666   7.885  1.00  9.61           H  
ATOM    641 1HB  LEU A  37     -13.768   3.543   9.008  1.00  9.61           H  
ATOM    642 2HB  LEU A  37     -12.325   4.541   8.831  1.00  9.61           H  
ATOM    643  HG  LEU A  37     -12.622   4.386   6.329  1.00  9.61           H  
ATOM    644 1HD1 LEU A  37     -14.803   3.601   5.506  1.00  9.61           H  
ATOM    645 2HD1 LEU A  37     -13.904   2.294   6.312  1.00  9.61           H  
ATOM    646 3HD1 LEU A  37     -15.246   3.102   7.156  1.00  9.61           H  
ATOM    647 1HD2 LEU A  37     -14.517   5.981   6.307  1.00  9.61           H  
ATOM    648 2HD2 LEU A  37     -14.956   5.480   7.958  1.00  9.61           H  
ATOM    649 3HD2 LEU A  37     -13.415   6.321   7.663  1.00  9.61           H  
ENDMDL

REMARK ID 691852 DOMAINID 682963 MODEL 3 pep3_RF
MODEL     3
ATOM      1  N   ASP A   1       0.742   0.391  -1.842  1.00  6.31           N  
ATOM      2  CA  ASP A   1       1.963   1.137  -2.120  1.00  6.31           C  
ATOM      3  C   ASP A   1       2.132   2.371  -1.225  1.00  6.31           C  
ATOM      4  O   ASP A   1       3.082   2.447  -0.434  1.00  6.31           O  
ATOM      5  CB  ASP A   1       2.033   1.513  -3.617  1.00  6.31           C  
ATOM      6  CG  ASP A   1       0.818   2.334  -4.192  1.00  6.31           C  
ATOM      7  OD1 ASP A   1      -0.118   2.617  -3.468  1.00  6.31           O  
ATOM      8  OD2 ASP A   1       0.864   2.658  -5.354  1.00  6.31           O  
ATOM      9 1H   ASP A   1       0.381   0.008  -2.705  1.00  6.31           H  
ATOM     10 2H   ASP A   1       0.949  -0.363  -1.203  1.00  6.31           H  
ATOM     11 3H   ASP A   1       0.052   1.000  -1.430  1.00  6.31           H  
ATOM     12  HA  ASP A   1       2.806   0.475  -1.920  1.00  6.31           H  
ATOM     13 1HB  ASP A   1       2.939   2.096  -3.788  1.00  6.31           H  
ATOM     14 2HB  ASP A   1       2.130   0.601  -4.204  1.00  6.31           H  
ATOM     15  N   TRP A   2       1.166   3.288  -1.277  1.00  6.05           N  
ATOM     16  CA  TRP A   2       1.229   4.539  -0.513  1.00  6.05           C  
ATOM     17  C   TRP A   2       1.397   4.303   0.973  1.00  6.05           C  
ATOM     18  O   TRP A   2       2.218   4.961   1.607  1.00  6.05           O  
ATOM     19  CB  TRP A   2      -0.017   5.396  -0.726  1.00  6.05           C  
ATOM     20  CG  TRP A   2       0.070   6.727  -0.000  1.00  6.05           C  
ATOM     21  CD1 TRP A   2       0.637   7.863  -0.498  1.00  6.05           C  
ATOM     22  CD2 TRP A   2      -0.413   7.075   1.333  1.00  6.05           C  
ATOM     23  NE1 TRP A   2       0.546   8.884   0.419  1.00  6.05           N  
ATOM     24  CE2 TRP A   2      -0.092   8.421   1.543  1.00  6.05           C  
ATOM     25  CE3 TRP A   2      -1.078   6.372   2.342  1.00  6.05           C  
ATOM     26  CZ2 TRP A   2      -0.411   9.076   2.721  1.00  6.05           C  
ATOM     27  CZ3 TRP A   2      -1.393   7.040   3.518  1.00  6.05           C  
ATOM     28  CH2 TRP A   2      -1.071   8.348   3.699  1.00  6.05           C  
ATOM     29  H   TRP A   2       0.405   3.157  -1.941  1.00  6.05           H  
ATOM     30  HA  TRP A   2       2.091   5.105  -0.865  1.00  6.05           H  
ATOM     31 1HB  TRP A   2      -0.156   5.581  -1.792  1.00  6.05           H  
ATOM     32 2HB  TRP A   2      -0.894   4.863  -0.365  1.00  6.05           H  
ATOM     33  HD1 TRP A   2       1.096   7.949  -1.481  1.00  6.05           H  
ATOM     34  HE1 TRP A   2       0.893   9.823   0.288  1.00  6.05           H  
ATOM     35  HE3 TRP A   2      -1.344   5.328   2.208  1.00  6.05           H  
ATOM     36  HZ2 TRP A   2      -0.162  10.124   2.890  1.00  6.05           H  
ATOM     37  HZ3 TRP A   2      -1.903   6.502   4.297  1.00  6.05           H  
ATOM     38  HH2 TRP A   2      -1.337   8.834   4.639  1.00  6.05           H  
ATOM     39  N   PHE A   3       0.657   3.348   1.532  1.00  5.75           N  
ATOM     40  CA  PHE A   3       0.756   3.088   2.960  1.00  5.75           C  
ATOM     41  C   PHE A   3       2.111   2.544   3.373  1.00  5.75           C  
ATOM     42  O   PHE A   3       2.492   2.672   4.534  1.00  5.75           O  
ATOM     43  CB  PHE A   3      -0.336   2.138   3.433  1.00  5.75           C  
ATOM     44  CG  PHE A   3      -1.639   2.808   3.675  1.00  5.75           C  
ATOM     45  CD1 PHE A   3      -2.705   2.673   2.805  1.00  5.75           C  
ATOM     46  CD2 PHE A   3      -1.801   3.578   4.817  1.00  5.75           C  
ATOM     47  CE1 PHE A   3      -3.909   3.301   3.073  1.00  5.75           C  
ATOM     48  CE2 PHE A   3      -2.997   4.196   5.092  1.00  5.75           C  
ATOM     49  CZ  PHE A   3      -4.053   4.062   4.217  1.00  5.75           C  
ATOM     50  H   PHE A   3       0.007   2.825   0.968  1.00  5.75           H  
ATOM     51  HA  PHE A   3       0.594   4.030   3.475  1.00  5.75           H  
ATOM     52 1HB  PHE A   3      -0.483   1.357   2.692  1.00  5.75           H  
ATOM     53 2HB  PHE A   3      -0.020   1.659   4.359  1.00  5.75           H  
ATOM     54  HD1 PHE A   3      -2.592   2.066   1.906  1.00  5.75           H  
ATOM     55  HD2 PHE A   3      -0.966   3.688   5.502  1.00  5.75           H  
ATOM     56  HE1 PHE A   3      -4.745   3.193   2.382  1.00  5.75           H  
ATOM     57  HE2 PHE A   3      -3.106   4.797   5.996  1.00  5.75           H  
ATOM     58  HZ  PHE A   3      -5.002   4.553   4.429  1.00  5.75           H  
ATOM     59  N   LYS A   4       2.856   1.919   2.463  1.00  5.39           N  
ATOM     60  CA  LYS A   4       4.162   1.441   2.863  1.00  5.39           C  
ATOM     61  C   LYS A   4       5.047   2.661   2.972  1.00  5.39           C  
ATOM     62  O   LYS A   4       5.729   2.866   3.973  1.00  5.39           O  
ATOM     63  CB  LYS A   4       4.755   0.449   1.866  1.00  5.39           C  
ATOM     64  CG  LYS A   4       6.143  -0.096   2.272  1.00  5.39           C  
ATOM     65  CD  LYS A   4       6.072  -0.938   3.552  1.00  5.39           C  
ATOM     66  CE  LYS A   4       7.376  -1.736   3.798  1.00  5.39           C  
ATOM     67  NZ  LYS A   4       8.540  -0.861   4.219  1.00  5.39           N  
ATOM     68  H   LYS A   4       2.573   1.852   1.492  1.00  5.39           H  
ATOM     69  HA  LYS A   4       4.097   0.971   3.845  1.00  5.39           H  
ATOM     70 1HB  LYS A   4       4.081  -0.397   1.747  1.00  5.39           H  
ATOM     71 2HB  LYS A   4       4.855   0.930   0.892  1.00  5.39           H  
ATOM     72 1HG  LYS A   4       6.549  -0.702   1.464  1.00  5.39           H  
ATOM     73 2HG  LYS A   4       6.825   0.745   2.450  1.00  5.39           H  
ATOM     74 1HD  LYS A   4       5.921  -0.269   4.404  1.00  5.39           H  
ATOM     75 2HD  LYS A   4       5.234  -1.629   3.498  1.00  5.39           H  
ATOM     76 1HE  LYS A   4       7.194  -2.473   4.576  1.00  5.39           H  
ATOM     77 2HE  LYS A   4       7.645  -2.249   2.879  1.00  5.39           H  
ATOM     78 1HZ  LYS A   4       9.354  -1.416   4.367  1.00  5.39           H  
ATOM     79 2HZ  LYS A   4       8.772  -0.127   3.544  1.00  5.39           H  
ATOM     80 3HZ  LYS A   4       8.332  -0.354   5.086  1.00  5.39           H  
ATOM     81  N   ALA A   5       5.001   3.517   1.945  1.00  4.99           N  
ATOM     82  CA  ALA A   5       5.841   4.706   1.964  1.00  4.99           C  
ATOM     83  C   ALA A   5       5.504   5.567   3.172  1.00  4.99           C  
ATOM     84  O   ALA A   5       6.390   6.069   3.870  1.00  4.99           O  
ATOM     85  CB  ALA A   5       5.642   5.503   0.690  1.00  4.99           C  
ATOM     86  H   ALA A   5       4.386   3.318   1.152  1.00  4.99           H  
ATOM     87  HA  ALA A   5       6.882   4.391   2.045  1.00  4.99           H  
ATOM     88 1HB  ALA A   5       6.280   6.383   0.710  1.00  4.99           H  
ATOM     89 2HB  ALA A   5       5.896   4.885  -0.169  1.00  4.99           H  
ATOM     90 3HB  ALA A   5       4.595   5.811   0.619  1.00  4.99           H  
ATOM     91  N   PHE A   6       4.209   5.688   3.445  1.00  4.58           N  
ATOM     92  CA  PHE A   6       3.726   6.454   4.569  1.00  4.58           C  
ATOM     93  C   PHE A   6       4.238   5.895   5.870  1.00  4.58           C  
ATOM     94  O   PHE A   6       4.846   6.620   6.656  1.00  4.58           O  
ATOM     95  CB  PHE A   6       2.212   6.482   4.553  1.00  4.58           C  
ATOM     96  CG  PHE A   6       1.571   7.131   5.700  1.00  4.58           C  
ATOM     97  CD1 PHE A   6       1.582   8.504   5.835  1.00  4.58           C  
ATOM     98  CD2 PHE A   6       0.898   6.372   6.630  1.00  4.58           C  
ATOM     99  CE1 PHE A   6       0.946   9.108   6.893  1.00  4.58           C  
ATOM    100  CE2 PHE A   6       0.256   6.970   7.685  1.00  4.58           C  
ATOM    101  CZ  PHE A   6       0.281   8.338   7.821  1.00  4.58           C  
ATOM    102  H   PHE A   6       3.528   5.252   2.831  1.00  4.58           H  
ATOM    103  HA  PHE A   6       4.090   7.476   4.469  1.00  4.58           H  
ATOM    104 1HB  PHE A   6       1.867   6.965   3.639  1.00  4.58           H  
ATOM    105 2HB  PHE A   6       1.864   5.471   4.528  1.00  4.58           H  
ATOM    106  HD1 PHE A   6       2.102   9.106   5.090  1.00  4.58           H  
ATOM    107  HD2 PHE A   6       0.878   5.289   6.513  1.00  4.58           H  
ATOM    108  HE1 PHE A   6       0.964  10.192   6.992  1.00  4.58           H  
ATOM    109  HE2 PHE A   6      -0.276   6.367   8.415  1.00  4.58           H  
ATOM    110  HZ  PHE A   6      -0.228   8.812   8.658  1.00  4.58           H  
ATOM    111  N   TYR A   7       4.048   4.601   6.108  1.00  4.17           N  
ATOM    112  CA  TYR A   7       4.475   4.074   7.382  1.00  4.17           C  
ATOM    113  C   TYR A   7       5.983   4.051   7.535  1.00  4.17           C  
ATOM    114  O   TYR A   7       6.481   4.217   8.649  1.00  4.17           O  
ATOM    115  CB  TYR A   7       3.830   2.727   7.661  1.00  4.17           C  
ATOM    116  CG  TYR A   7       2.401   2.938   8.098  1.00  4.17           C  
ATOM    117  CD1 TYR A   7       1.339   2.327   7.453  1.00  4.17           C  
ATOM    118  CD2 TYR A   7       2.166   3.806   9.156  1.00  4.17           C  
ATOM    119  CE1 TYR A   7       0.047   2.575   7.881  1.00  4.17           C  
ATOM    120  CE2 TYR A   7       0.891   4.054   9.575  1.00  4.17           C  
ATOM    121  CZ  TYR A   7      -0.172   3.443   8.947  1.00  4.17           C  
ATOM    122  OH  TYR A   7      -1.457   3.699   9.370  1.00  4.17           O  
ATOM    123  H   TYR A   7       3.575   3.992   5.439  1.00  4.17           H  
ATOM    124  HA  TYR A   7       4.093   4.745   8.144  1.00  4.17           H  
ATOM    125 1HB  TYR A   7       3.840   2.111   6.756  1.00  4.17           H  
ATOM    126 2HB  TYR A   7       4.371   2.201   8.444  1.00  4.17           H  
ATOM    127  HD1 TYR A   7       1.519   1.653   6.616  1.00  4.17           H  
ATOM    128  HD2 TYR A   7       3.003   4.296   9.654  1.00  4.17           H  
ATOM    129  HE1 TYR A   7      -0.796   2.095   7.381  1.00  4.17           H  
ATOM    130  HE2 TYR A   7       0.720   4.739  10.400  1.00  4.17           H  
ATOM    131  HH  TYR A   7      -2.075   3.179   8.848  1.00  4.17           H  
ATOM    132  N   ASP A   8       6.735   3.891   6.445  1.00  3.79           N  
ATOM    133  CA  ASP A   8       8.177   3.964   6.601  1.00  3.79           C  
ATOM    134  C   ASP A   8       8.568   5.378   7.052  1.00  3.79           C  
ATOM    135  O   ASP A   8       9.398   5.537   7.949  1.00  3.79           O  
ATOM    136  CB  ASP A   8       8.909   3.590   5.306  1.00  3.79           C  
ATOM    137  CG  ASP A   8       8.858   2.071   4.973  1.00  3.79           C  
ATOM    138  OD1 ASP A   8       8.481   1.279   5.820  1.00  3.79           O  
ATOM    139  OD2 ASP A   8       9.216   1.673   3.868  1.00  3.79           O  
ATOM    140  H   ASP A   8       6.317   3.720   5.530  1.00  3.79           H  
ATOM    141  HA  ASP A   8       8.480   3.262   7.378  1.00  3.79           H  
ATOM    142 1HB  ASP A   8       8.451   4.141   4.477  1.00  3.79           H  
ATOM    143 2HB  ASP A   8       9.949   3.906   5.372  1.00  3.79           H  
ATOM    144  N   LYS A   9       7.917   6.410   6.492  1.00  3.42           N  
ATOM    145  CA  LYS A   9       8.220   7.784   6.895  1.00  3.42           C  
ATOM    146  C   LYS A   9       7.806   8.028   8.347  1.00  3.42           C  
ATOM    147  O   LYS A   9       8.534   8.674   9.109  1.00  3.42           O  
ATOM    148  CB  LYS A   9       7.545   8.777   5.949  1.00  3.42           C  
ATOM    149  CG  LYS A   9       8.171   8.813   4.542  1.00  3.42           C  
ATOM    150  CD  LYS A   9       7.435   9.769   3.612  1.00  3.42           C  
ATOM    151  CE  LYS A   9       8.051   9.762   2.217  1.00  3.42           C  
ATOM    152  NZ  LYS A   9       7.329  10.670   1.282  1.00  3.42           N  
ATOM    153  H   LYS A   9       7.232   6.246   5.749  1.00  3.42           H  
ATOM    154  HA  LYS A   9       9.297   7.930   6.828  1.00  3.42           H  
ATOM    155 1HB  LYS A   9       6.491   8.510   5.838  1.00  3.42           H  
ATOM    156 2HB  LYS A   9       7.588   9.777   6.374  1.00  3.42           H  
ATOM    157 1HG  LYS A   9       9.208   9.134   4.623  1.00  3.42           H  
ATOM    158 2HG  LYS A   9       8.155   7.814   4.114  1.00  3.42           H  
ATOM    159 1HD  LYS A   9       6.389   9.461   3.539  1.00  3.42           H  
ATOM    160 2HD  LYS A   9       7.474  10.778   4.016  1.00  3.42           H  
ATOM    161 1HE  LYS A   9       9.090  10.079   2.287  1.00  3.42           H  
ATOM    162 2HE  LYS A   9       8.017   8.746   1.820  1.00  3.42           H  
ATOM    163 1HZ  LYS A   9       7.767  10.635   0.372  1.00  3.42           H  
ATOM    164 2HZ  LYS A   9       6.366  10.374   1.203  1.00  3.42           H  
ATOM    165 3HZ  LYS A   9       7.362  11.616   1.634  1.00  3.42           H  
ATOM    166  N   VAL A  10       6.663   7.460   8.750  1.00  3.10           N  
ATOM    167  CA  VAL A  10       6.200   7.597  10.125  1.00  3.10           C  
ATOM    168  C   VAL A  10       7.202   6.954  11.070  1.00  3.10           C  
ATOM    169  O   VAL A  10       7.567   7.547  12.086  1.00  3.10           O  
ATOM    170  CB  VAL A  10       4.822   6.929  10.320  1.00  3.10           C  
ATOM    171  CG1 VAL A  10       4.475   6.883  11.768  1.00  3.10           C  
ATOM    172  CG2 VAL A  10       3.733   7.700   9.563  1.00  3.10           C  
ATOM    173  H   VAL A  10       6.095   6.952   8.072  1.00  3.10           H  
ATOM    174  HA  VAL A  10       6.117   8.657  10.365  1.00  3.10           H  
ATOM    175  HB  VAL A  10       4.879   5.913   9.960  1.00  3.10           H  
ATOM    176 1HG1 VAL A  10       3.513   6.391  11.897  1.00  3.10           H  
ATOM    177 2HG1 VAL A  10       5.243   6.325  12.297  1.00  3.10           H  
ATOM    178 3HG1 VAL A  10       4.421   7.896  12.164  1.00  3.10           H  
ATOM    179 1HG2 VAL A  10       2.773   7.204   9.705  1.00  3.10           H  
ATOM    180 2HG2 VAL A  10       3.677   8.718   9.948  1.00  3.10           H  
ATOM    181 3HG2 VAL A  10       3.960   7.736   8.516  1.00  3.10           H  
ATOM    182  N   ALA A  11       7.666   5.751  10.720  1.00  2.88           N  
ATOM    183  CA  ALA A  11       8.641   5.048  11.532  1.00  2.88           C  
ATOM    184  C   ALA A  11       9.925   5.851  11.669  1.00  2.88           C  
ATOM    185  O   ALA A  11      10.490   5.921  12.764  1.00  2.88           O  
ATOM    186  CB  ALA A  11       8.949   3.696  10.918  1.00  2.88           C  
ATOM    187  H   ALA A  11       7.321   5.305   9.872  1.00  2.88           H  
ATOM    188  HA  ALA A  11       8.215   4.907  12.523  1.00  2.88           H  
ATOM    189 1HB  ALA A  11       9.661   3.164  11.540  1.00  2.88           H  
ATOM    190 2HB  ALA A  11       8.029   3.118  10.836  1.00  2.88           H  
ATOM    191 3HB  ALA A  11       9.373   3.842   9.924  1.00  2.88           H  
ATOM    192  N   GLU A  12      10.378   6.506  10.592  1.00  2.84           N  
ATOM    193  CA  GLU A  12      11.604   7.284  10.718  1.00  2.84           C  
ATOM    194  C   GLU A  12      11.394   8.452  11.674  1.00  2.84           C  
ATOM    195  O   GLU A  12      12.245   8.730  12.527  1.00  2.84           O  
ATOM    196  CB  GLU A  12      12.077   7.804   9.351  1.00  2.84           C  
ATOM    197  CG  GLU A  12      12.621   6.734   8.374  1.00  2.84           C  
ATOM    198  CD  GLU A  12      13.903   6.064   8.838  1.00  2.84           C  
ATOM    199  OE1 GLU A  12      14.832   6.758   9.169  1.00  2.84           O  
ATOM    200  OE2 GLU A  12      13.952   4.846   8.862  1.00  2.84           O  
ATOM    201  H   GLU A  12       9.901   6.420   9.691  1.00  2.84           H  
ATOM    202  HA  GLU A  12      12.378   6.645  11.131  1.00  2.84           H  
ATOM    203 1HB  GLU A  12      11.240   8.299   8.855  1.00  2.84           H  
ATOM    204 2HB  GLU A  12      12.854   8.552   9.499  1.00  2.84           H  
ATOM    205 1HG  GLU A  12      11.864   5.968   8.246  1.00  2.84           H  
ATOM    206 2HG  GLU A  12      12.788   7.200   7.404  1.00  2.84           H  
ATOM    207  N   LYS A  13      10.225   9.091  11.601  1.00  2.97           N  
ATOM    208  CA  LYS A  13       9.957  10.205  12.495  1.00  2.97           C  
ATOM    209  C   LYS A  13       9.869   9.708  13.929  1.00  2.97           C  
ATOM    210  O   LYS A  13      10.386  10.346  14.854  1.00  2.97           O  
ATOM    211  CB  LYS A  13       8.678  10.931  12.084  1.00  2.97           C  
ATOM    212  CG  LYS A  13       8.803  11.715  10.780  1.00  2.97           C  
ATOM    213  CD  LYS A  13       7.494  12.385  10.402  1.00  2.97           C  
ATOM    214  CE  LYS A  13       7.627  13.153   9.094  1.00  2.97           C  
ATOM    215  NZ  LYS A  13       6.344  13.791   8.690  1.00  2.97           N  
ATOM    216  H   LYS A  13       9.542   8.827  10.885  1.00  2.97           H  
ATOM    217  HA  LYS A  13      10.790  10.908  12.434  1.00  2.97           H  
ATOM    218 1HB  LYS A  13       7.879  10.197  11.952  1.00  2.97           H  
ATOM    219 2HB  LYS A  13       8.370  11.614  12.873  1.00  2.97           H  
ATOM    220 1HG  LYS A  13       9.579  12.474  10.886  1.00  2.97           H  
ATOM    221 2HG  LYS A  13       9.094  11.034   9.982  1.00  2.97           H  
ATOM    222 1HD  LYS A  13       6.723  11.620  10.287  1.00  2.97           H  
ATOM    223 2HD  LYS A  13       7.189  13.070  11.192  1.00  2.97           H  
ATOM    224 1HE  LYS A  13       8.386  13.925   9.210  1.00  2.97           H  
ATOM    225 2HE  LYS A  13       7.940  12.462   8.309  1.00  2.97           H  
ATOM    226 1HZ  LYS A  13       6.474  14.288   7.820  1.00  2.97           H  
ATOM    227 2HZ  LYS A  13       5.638  13.079   8.570  1.00  2.97           H  
ATOM    228 3HZ  LYS A  13       6.050  14.440   9.407  1.00  2.97           H  
ATOM    229  N   PHE A  14       9.254   8.537  14.120  1.00  3.41           N  
ATOM    230  CA  PHE A  14       9.150   7.994  15.455  1.00  3.41           C  
ATOM    231  C   PHE A  14      10.530   7.696  16.019  1.00  3.41           C  
ATOM    232  O   PHE A  14      10.780   7.933  17.196  1.00  3.41           O  
ATOM    233  CB  PHE A  14       8.358   6.698  15.505  1.00  3.41           C  
ATOM    234  CG  PHE A  14       6.893   6.768  15.346  1.00  3.41           C  
ATOM    235  CD1 PHE A  14       6.205   7.960  15.386  1.00  3.41           C  
ATOM    236  CD2 PHE A  14       6.181   5.587  15.205  1.00  3.41           C  
ATOM    237  CE1 PHE A  14       4.825   7.972  15.281  1.00  3.41           C  
ATOM    238  CE2 PHE A  14       4.820   5.591  15.105  1.00  3.41           C  
ATOM    239  CZ  PHE A  14       4.129   6.782  15.143  1.00  3.41           C  
ATOM    240  H   PHE A  14       8.833   8.046  13.333  1.00  3.41           H  
ATOM    241  HA  PHE A  14       8.664   8.737  16.082  1.00  3.41           H  
ATOM    242 1HB  PHE A  14       8.747   6.014  14.755  1.00  3.41           H  
ATOM    243 2HB  PHE A  14       8.535   6.259  16.470  1.00  3.41           H  
ATOM    244  HD1 PHE A  14       6.758   8.890  15.503  1.00  3.41           H  
ATOM    245  HD2 PHE A  14       6.723   4.642  15.186  1.00  3.41           H  
ATOM    246  HE1 PHE A  14       4.287   8.917  15.311  1.00  3.41           H  
ATOM    247  HE2 PHE A  14       4.286   4.652  15.006  1.00  3.41           H  
ATOM    248  HZ  PHE A  14       3.043   6.784  15.065  1.00  3.41           H  
ATOM    249  N   LYS A  15      11.435   7.158  15.195  1.00  4.29           N  
ATOM    250  CA  LYS A  15      12.776   6.849  15.686  1.00  4.29           C  
ATOM    251  C   LYS A  15      13.527   8.099  16.123  1.00  4.29           C  
ATOM    252  O   LYS A  15      14.260   8.070  17.113  1.00  4.29           O  
ATOM    253  CB  LYS A  15      13.597   6.092  14.641  1.00  4.29           C  
ATOM    254  CG  LYS A  15      13.183   4.643  14.428  1.00  4.29           C  
ATOM    255  CD  LYS A  15      14.174   3.916  13.538  1.00  4.29           C  
ATOM    256  CE  LYS A  15      14.043   4.368  12.102  1.00  4.29           C  
ATOM    257  NZ  LYS A  15      14.953   3.624  11.174  1.00  4.29           N  
ATOM    258  H   LYS A  15      11.186   6.948  14.227  1.00  4.29           H  
ATOM    259  HA  LYS A  15      12.673   6.207  16.562  1.00  4.29           H  
ATOM    260 1HB  LYS A  15      13.508   6.606  13.679  1.00  4.29           H  
ATOM    261 2HB  LYS A  15      14.647   6.110  14.925  1.00  4.29           H  
ATOM    262 1HG  LYS A  15      13.165   4.154  15.385  1.00  4.29           H  
ATOM    263 2HG  LYS A  15      12.191   4.596  13.992  1.00  4.29           H  
ATOM    264 1HD  LYS A  15      15.188   4.115  13.881  1.00  4.29           H  
ATOM    265 2HD  LYS A  15      13.993   2.844  13.590  1.00  4.29           H  
ATOM    266 1HE  LYS A  15      13.012   4.217  11.778  1.00  4.29           H  
ATOM    267 2HE  LYS A  15      14.278   5.432  12.039  1.00  4.29           H  
ATOM    268 1HZ  LYS A  15      14.780   4.003  10.232  1.00  4.29           H  
ATOM    269 2HZ  LYS A  15      15.914   3.774  11.431  1.00  4.29           H  
ATOM    270 3HZ  LYS A  15      14.746   2.643  11.187  1.00  4.29           H  
ATOM    271  N   GLU A  16      13.364   9.203  15.394  1.00  5.81           N  
ATOM    272  CA  GLU A  16      14.041  10.431  15.794  1.00  5.81           C  
ATOM    273  C   GLU A  16      13.457  11.032  17.080  1.00  5.81           C  
ATOM    274  O   GLU A  16      14.187  11.606  17.892  1.00  5.81           O  
ATOM    275  CB  GLU A  16      14.005  11.483  14.675  1.00  5.81           C  
ATOM    276  CG  GLU A  16      14.864  11.147  13.439  1.00  5.81           C  
ATOM    277  CD  GLU A  16      14.886  12.258  12.381  1.00  5.81           C  
ATOM    278  OE1 GLU A  16      14.168  13.223  12.527  1.00  5.81           O  
ATOM    279  OE2 GLU A  16      15.640  12.136  11.440  1.00  5.81           O  
ATOM    280  H   GLU A  16      12.779   9.178  14.555  1.00  5.81           H  
ATOM    281  HA  GLU A  16      15.086  10.189  15.987  1.00  5.81           H  
ATOM    282 1HB  GLU A  16      12.972  11.601  14.336  1.00  5.81           H  
ATOM    283 2HB  GLU A  16      14.332  12.443  15.069  1.00  5.81           H  
ATOM    284 1HG  GLU A  16      15.884  10.948  13.764  1.00  5.81           H  
ATOM    285 2HG  GLU A  16      14.472  10.233  12.988  1.00  5.81           H  
ATOM    286  N   ALA A  17      12.136  10.929  17.242  1.00  8.02           N  
ATOM    287  CA  ALA A  17      11.431  11.527  18.374  1.00  8.02           C  
ATOM    288  C   ALA A  17      11.347  10.683  19.654  1.00  8.02           C  
ATOM    289  O   ALA A  17      11.333  11.242  20.754  1.00  8.02           O  
ATOM    290  CB  ALA A  17      10.015  11.854  17.940  1.00  8.02           C  
ATOM    291  H   ALA A  17      11.588  10.455  16.522  1.00  8.02           H  
ATOM    292  HA  ALA A  17      11.951  12.450  18.625  1.00  8.02           H  
ATOM    293 1HB  ALA A  17       9.488  12.350  18.753  1.00  8.02           H  
ATOM    294 2HB  ALA A  17      10.042  12.504  17.069  1.00  8.02           H  
ATOM    295 3HB  ALA A  17       9.502  10.929  17.684  1.00  8.02           H  
ATOM    296  N   PHE A  18      11.243   9.363  19.535  1.00 10.28           N  
ATOM    297  CA  PHE A  18      10.955   8.532  20.701  1.00 10.28           C  
ATOM    298  C   PHE A  18      12.016   7.473  21.045  1.00 10.28           C  
ATOM    299  O   PHE A  18      12.770   7.043  20.179  1.00 10.28           O  
ATOM    300  CB  PHE A  18       9.635   7.827  20.442  1.00 10.28           C  
ATOM    301  CG  PHE A  18       8.514   8.762  20.213  1.00 10.28           C  
ATOM    302  CD1 PHE A  18       7.925   8.815  18.979  1.00 10.28           C  
ATOM    303  CD2 PHE A  18       8.066   9.609  21.204  1.00 10.28           C  
ATOM    304  CE1 PHE A  18       6.891   9.679  18.718  1.00 10.28           C  
ATOM    305  CE2 PHE A  18       7.032  10.482  20.956  1.00 10.28           C  
ATOM    306  CZ  PHE A  18       6.441  10.514  19.706  1.00 10.28           C  
ATOM    307  H   PHE A  18      11.288   8.927  18.619  1.00 10.28           H  
ATOM    308  HA  PHE A  18      10.838   9.208  21.544  1.00 10.28           H  
ATOM    309 1HB  PHE A  18       9.740   7.211  19.546  1.00 10.28           H  
ATOM    310 2HB  PHE A  18       9.379   7.165  21.242  1.00 10.28           H  
ATOM    311  HD1 PHE A  18       8.288   8.149  18.212  1.00 10.28           H  
ATOM    312  HD2 PHE A  18       8.540   9.581  22.186  1.00 10.28           H  
ATOM    313  HE1 PHE A  18       6.431   9.702  17.735  1.00 10.28           H  
ATOM    314  HE2 PHE A  18       6.681  11.148  21.741  1.00 10.28           H  
ATOM    315  HZ  PHE A  18       5.623  11.204  19.507  1.00 10.28           H  
ATOM    316  N   PRO A  19      12.090   7.023  22.316  1.00 11.45           N  
ATOM    317  CA  PRO A  19      12.930   5.928  22.776  1.00 11.45           C  
ATOM    318  C   PRO A  19      12.405   4.620  22.204  1.00 11.45           C  
ATOM    319  O   PRO A  19      11.218   4.522  21.874  1.00 11.45           O  
ATOM    320  CB  PRO A  19      12.822   6.023  24.300  1.00 11.45           C  
ATOM    321  CG  PRO A  19      11.493   6.700  24.556  1.00 11.45           C  
ATOM    322  CD  PRO A  19      11.317   7.678  23.408  1.00 11.45           C  
ATOM    323  HA  PRO A  19      13.964   6.108  22.442  1.00 11.45           H  
ATOM    324 1HB  PRO A  19      12.882   5.017  24.740  1.00 11.45           H  
ATOM    325 2HB  PRO A  19      13.672   6.597  24.699  1.00 11.45           H  
ATOM    326 1HG  PRO A  19      10.697   5.954  24.606  1.00 11.45           H  
ATOM    327 2HG  PRO A  19      11.511   7.204  25.536  1.00 11.45           H  
ATOM    328 1HD  PRO A  19      10.253   7.756  23.196  1.00 11.45           H  
ATOM    329 2HD  PRO A  19      11.764   8.653  23.664  1.00 11.45           H  
ATOM    330  N   ALA A  20      13.268   3.603  22.125  1.00 10.85           N  
ATOM    331  CA  ALA A  20      12.886   2.306  21.558  1.00 10.85           C  
ATOM    332  C   ALA A  20      11.697   1.630  22.245  1.00 10.85           C  
ATOM    333  O   ALA A  20      10.877   1.012  21.568  1.00 10.85           O  
ATOM    334  CB  ALA A  20      14.064   1.351  21.612  1.00 10.85           C  
ATOM    335  H   ALA A  20      14.223   3.742  22.428  1.00 10.85           H  
ATOM    336  HA  ALA A  20      12.626   2.474  20.516  1.00 10.85           H  
ATOM    337 1HB  ALA A  20      13.783   0.408  21.140  1.00 10.85           H  
ATOM    338 2HB  ALA A  20      14.910   1.785  21.080  1.00 10.85           H  
ATOM    339 3HB  ALA A  20      14.339   1.169  22.649  1.00 10.85           H  
ATOM    340  N   SER A  21      11.557   1.746  23.565  1.00  8.92           N  
ATOM    341  CA  SER A  21      10.426   1.066  24.199  1.00  8.92           C  
ATOM    342  C   SER A  21       9.098   1.643  23.703  1.00  8.92           C  
ATOM    343  O   SER A  21       8.137   0.911  23.436  1.00  8.92           O  
ATOM    344  CB  SER A  21      10.510   1.192  25.706  1.00  8.92           C  
ATOM    345  OG  SER A  21      11.625   0.505  26.210  1.00  8.92           O  
ATOM    346  H   SER A  21      12.225   2.270  24.110  1.00  8.92           H  
ATOM    347  HA  SER A  21      10.462   0.010  23.930  1.00  8.92           H  
ATOM    348 1HB  SER A  21      10.573   2.246  25.980  1.00  8.92           H  
ATOM    349 2HB  SER A  21       9.600   0.793  26.151  1.00  8.92           H  
ATOM    350  HG  SER A  21      11.578   0.589  27.167  1.00  8.92           H  
ATOM    351  N   HIS A  22       9.058   2.967  23.585  1.00  6.76           N  
ATOM    352  CA  HIS A  22       7.866   3.677  23.154  1.00  6.76           C  
ATOM    353  C   HIS A  22       7.638   3.379  21.678  1.00  6.76           C  
ATOM    354  O   HIS A  22       6.513   3.109  21.262  1.00  6.76           O  
ATOM    355  CB  HIS A  22       7.981   5.168  23.423  1.00  6.76           C  
ATOM    356  CG  HIS A  22       6.702   5.910  23.243  1.00  6.76           C  
ATOM    357  ND1 HIS A  22       5.646   5.794  24.125  1.00  6.76           N  
ATOM    358  CD2 HIS A  22       6.300   6.755  22.296  1.00  6.76           C  
ATOM    359  CE1 HIS A  22       4.651   6.556  23.712  1.00  6.76           C  
ATOM    360  NE2 HIS A  22       5.023   7.152  22.606  1.00  6.76           N  
ATOM    361  H   HIS A  22       9.894   3.495  23.790  1.00  6.76           H  
ATOM    362  HA  HIS A  22       7.001   3.309  23.703  1.00  6.76           H  
ATOM    363 1HB  HIS A  22       8.322   5.326  24.445  1.00  6.76           H  
ATOM    364 2HB  HIS A  22       8.727   5.589  22.763  1.00  6.76           H  
ATOM    365  HD2 HIS A  22       6.875   7.051  21.454  1.00  6.76           H  
ATOM    366  HE1 HIS A  22       3.688   6.671  24.206  1.00  6.76           H  
ATOM    367  HE2 HIS A  22       4.467   7.794  22.060  1.00  6.76           H  
ATOM    368  N   LEU A  23       8.714   3.442  20.883  1.00  5.01           N  
ATOM    369  CA  LEU A  23       8.665   3.160  19.452  1.00  5.01           C  
ATOM    370  C   LEU A  23       7.997   1.826  19.193  1.00  5.01           C  
ATOM    371  O   LEU A  23       7.104   1.709  18.350  1.00  5.01           O  
ATOM    372  CB  LEU A  23      10.088   3.070  18.918  1.00  5.01           C  
ATOM    373  CG  LEU A  23      10.292   2.711  17.465  1.00  5.01           C  
ATOM    374  CD1 LEU A  23       9.733   3.784  16.583  1.00  5.01           C  
ATOM    375  CD2 LEU A  23      11.771   2.514  17.250  1.00  5.01           C  
ATOM    376  H   LEU A  23       9.615   3.690  21.292  1.00  5.01           H  
ATOM    377  HA  LEU A  23       8.113   3.951  18.949  1.00  5.01           H  
ATOM    378 1HB  LEU A  23      10.590   4.023  19.107  1.00  5.01           H  
ATOM    379 2HB  LEU A  23      10.595   2.315  19.480  1.00  5.01           H  
ATOM    380  HG  LEU A  23       9.768   1.783  17.238  1.00  5.01           H  
ATOM    381 1HD1 LEU A  23       9.887   3.527  15.539  1.00  5.01           H  
ATOM    382 2HD1 LEU A  23       8.667   3.890  16.780  1.00  5.01           H  
ATOM    383 3HD1 LEU A  23      10.250   4.716  16.806  1.00  5.01           H  
ATOM    384 1HD2 LEU A  23      11.959   2.241  16.218  1.00  5.01           H  
ATOM    385 2HD2 LEU A  23      12.294   3.442  17.488  1.00  5.01           H  
ATOM    386 3HD2 LEU A  23      12.127   1.719  17.907  1.00  5.01           H  
ATOM    387  N   ARG A  24       8.436   0.801  19.920  1.00  3.86           N  
ATOM    388  CA  ARG A  24       7.882  -0.524  19.741  1.00  3.86           C  
ATOM    389  C   ARG A  24       6.394  -0.530  20.062  1.00  3.86           C  
ATOM    390  O   ARG A  24       5.604  -1.105  19.309  1.00  3.86           O  
ATOM    391  CB  ARG A  24       8.639  -1.489  20.632  1.00  3.86           C  
ATOM    392  CG  ARG A  24      10.067  -1.752  20.157  1.00  3.86           C  
ATOM    393  CD  ARG A  24      10.876  -2.491  21.153  1.00  3.86           C  
ATOM    394  NE  ARG A  24      12.243  -2.693  20.683  1.00  3.86           N  
ATOM    395  CZ  ARG A  24      13.285  -3.034  21.468  1.00  3.86           C  
ATOM    396  NH1 ARG A  24      13.111  -3.204  22.759  1.00  3.86           N  
ATOM    397  NH2 ARG A  24      14.485  -3.194  20.937  1.00  3.86           N  
ATOM    398  H   ARG A  24       9.188   0.942  20.596  1.00  3.86           H  
ATOM    399  HA  ARG A  24       8.021  -0.820  18.703  1.00  3.86           H  
ATOM    400 1HB  ARG A  24       8.698  -1.078  21.642  1.00  3.86           H  
ATOM    401 2HB  ARG A  24       8.109  -2.438  20.689  1.00  3.86           H  
ATOM    402 1HG  ARG A  24      10.029  -2.353  19.249  1.00  3.86           H  
ATOM    403 2HG  ARG A  24      10.559  -0.808  19.936  1.00  3.86           H  
ATOM    404 1HD  ARG A  24      10.914  -1.912  22.078  1.00  3.86           H  
ATOM    405 2HD  ARG A  24      10.430  -3.464  21.346  1.00  3.86           H  
ATOM    406  HE  ARG A  24      12.420  -2.572  19.696  1.00  3.86           H  
ATOM    407 1HH1 ARG A  24      12.194  -3.074  23.167  1.00  3.86           H  
ATOM    408 2HH1 ARG A  24      13.893  -3.457  23.345  1.00  3.86           H  
ATOM    409 1HH2 ARG A  24      14.620  -3.063  19.944  1.00  3.86           H  
ATOM    410 2HH2 ARG A  24      15.266  -3.448  21.523  1.00  3.86           H  
ATOM    411  N   LYS A  25       5.985   0.176  21.124  1.00  3.28           N  
ATOM    412  CA  LYS A  25       4.566   0.231  21.446  1.00  3.28           C  
ATOM    413  C   LYS A  25       3.784   0.968  20.356  1.00  3.28           C  
ATOM    414  O   LYS A  25       2.684   0.545  19.987  1.00  3.28           O  
ATOM    415  CB  LYS A  25       4.348   0.895  22.804  1.00  3.28           C  
ATOM    416  CG  LYS A  25       4.814   0.050  23.989  1.00  3.28           C  
ATOM    417  CD  LYS A  25       4.608   0.774  25.315  1.00  3.28           C  
ATOM    418  CE  LYS A  25       5.099  -0.063  26.486  1.00  3.28           C  
ATOM    419  NZ  LYS A  25       4.936   0.649  27.784  1.00  3.28           N  
ATOM    420  H   LYS A  25       6.665   0.638  21.733  1.00  3.28           H  
ATOM    421  HA  LYS A  25       4.185  -0.788  21.499  1.00  3.28           H  
ATOM    422 1HB  LYS A  25       4.889   1.842  22.836  1.00  3.28           H  
ATOM    423 2HB  LYS A  25       3.291   1.119  22.937  1.00  3.28           H  
ATOM    424 1HG  LYS A  25       4.261  -0.888  24.003  1.00  3.28           H  
ATOM    425 2HG  LYS A  25       5.872  -0.175  23.870  1.00  3.28           H  
ATOM    426 1HD  LYS A  25       5.162   1.716  25.296  1.00  3.28           H  
ATOM    427 2HD  LYS A  25       3.550   0.997  25.452  1.00  3.28           H  
ATOM    428 1HE  LYS A  25       4.537  -0.995  26.520  1.00  3.28           H  
ATOM    429 2HE  LYS A  25       6.156  -0.292  26.339  1.00  3.28           H  
ATOM    430 1HZ  LYS A  25       5.275   0.064  28.536  1.00  3.28           H  
ATOM    431 2HZ  LYS A  25       5.466   1.509  27.763  1.00  3.28           H  
ATOM    432 3HZ  LYS A  25       3.960   0.858  27.935  1.00  3.28           H  
ATOM    433  N   LEU A  26       4.360   2.041  19.803  1.00  3.07           N  
ATOM    434  CA  LEU A  26       3.672   2.790  18.757  1.00  3.07           C  
ATOM    435  C   LEU A  26       3.474   1.928  17.525  1.00  3.07           C  
ATOM    436  O   LEU A  26       2.410   1.957  16.899  1.00  3.07           O  
ATOM    437  CB  LEU A  26       4.464   4.031  18.355  1.00  3.07           C  
ATOM    438  CG  LEU A  26       4.563   5.156  19.379  1.00  3.07           C  
ATOM    439  CD1 LEU A  26       5.540   6.207  18.869  1.00  3.07           C  
ATOM    440  CD2 LEU A  26       3.197   5.752  19.592  1.00  3.07           C  
ATOM    441  H   LEU A  26       5.268   2.353  20.142  1.00  3.07           H  
ATOM    442  HA  LEU A  26       2.698   3.095  19.132  1.00  3.07           H  
ATOM    443 1HB  LEU A  26       5.477   3.730  18.093  1.00  3.07           H  
ATOM    444 2HB  LEU A  26       3.995   4.444  17.480  1.00  3.07           H  
ATOM    445  HG  LEU A  26       4.936   4.767  20.321  1.00  3.07           H  
ATOM    446 1HD1 LEU A  26       5.607   7.012  19.577  1.00  3.07           H  
ATOM    447 2HD1 LEU A  26       6.522   5.763  18.724  1.00  3.07           H  
ATOM    448 3HD1 LEU A  26       5.180   6.600  17.935  1.00  3.07           H  
ATOM    449 1HD2 LEU A  26       3.263   6.556  20.322  1.00  3.07           H  
ATOM    450 2HD2 LEU A  26       2.823   6.147  18.647  1.00  3.07           H  
ATOM    451 3HD2 LEU A  26       2.522   4.982  19.960  1.00  3.07           H  
ATOM    452  N   ARG A  27       4.485   1.129  17.190  1.00  3.12           N  
ATOM    453  CA  ARG A  27       4.377   0.258  16.035  1.00  3.12           C  
ATOM    454  C   ARG A  27       3.316  -0.804  16.271  1.00  3.12           C  
ATOM    455  O   ARG A  27       2.536  -1.116  15.368  1.00  3.12           O  
ATOM    456  CB  ARG A  27       5.716  -0.371  15.725  1.00  3.12           C  
ATOM    457  CG  ARG A  27       6.749   0.608  15.153  1.00  3.12           C  
ATOM    458  CD  ARG A  27       8.060  -0.038  14.975  1.00  3.12           C  
ATOM    459  NE  ARG A  27       9.036   0.850  14.375  1.00  3.12           N  
ATOM    460  CZ  ARG A  27      10.320   0.521  14.167  1.00  3.12           C  
ATOM    461  NH1 ARG A  27      10.755  -0.666  14.523  1.00  3.12           N  
ATOM    462  NH2 ARG A  27      11.147   1.375  13.609  1.00  3.12           N  
ATOM    463  H   ARG A  27       5.351   1.153  17.731  1.00  3.12           H  
ATOM    464  HA  ARG A  27       4.080   0.860  15.178  1.00  3.12           H  
ATOM    465 1HB  ARG A  27       6.133  -0.792  16.641  1.00  3.12           H  
ATOM    466 2HB  ARG A  27       5.585  -1.187  15.016  1.00  3.12           H  
ATOM    467 1HG  ARG A  27       6.408   0.974  14.185  1.00  3.12           H  
ATOM    468 2HG  ARG A  27       6.870   1.450  15.836  1.00  3.12           H  
ATOM    469 1HD  ARG A  27       8.437  -0.342  15.952  1.00  3.12           H  
ATOM    470 2HD  ARG A  27       7.955  -0.913  14.337  1.00  3.12           H  
ATOM    471  HE  ARG A  27       8.729   1.770  14.094  1.00  3.12           H  
ATOM    472 1HH1 ARG A  27      10.123  -1.326  14.951  1.00  3.12           H  
ATOM    473 2HH1 ARG A  27      11.720  -0.920  14.367  1.00  3.12           H  
ATOM    474 1HH2 ARG A  27      10.820   2.291  13.329  1.00  3.12           H  
ATOM    475 2HH2 ARG A  27      12.101   1.099  13.454  1.00  3.12           H  
ATOM    476  N   LYS A  28       3.234  -1.327  17.500  1.00  3.29           N  
ATOM    477  CA  LYS A  28       2.213  -2.320  17.795  1.00  3.29           C  
ATOM    478  C   LYS A  28       0.832  -1.698  17.653  1.00  3.29           C  
ATOM    479  O   LYS A  28      -0.082  -2.321  17.108  1.00  3.29           O  
ATOM    480  CB  LYS A  28       2.403  -2.903  19.196  1.00  3.29           C  
ATOM    481  CG  LYS A  28       3.613  -3.818  19.334  1.00  3.29           C  
ATOM    482  CD  LYS A  28       3.771  -4.325  20.760  1.00  3.29           C  
ATOM    483  CE  LYS A  28       5.000  -5.215  20.896  1.00  3.29           C  
ATOM    484  NZ  LYS A  28       5.190  -5.692  22.295  1.00  3.29           N  
ATOM    485  H   LYS A  28       3.909  -1.060  18.220  1.00  3.29           H  
ATOM    486  HA  LYS A  28       2.295  -3.130  17.072  1.00  3.29           H  
ATOM    487 1HB  LYS A  28       2.518  -2.088  19.911  1.00  3.29           H  
ATOM    488 2HB  LYS A  28       1.514  -3.464  19.483  1.00  3.29           H  
ATOM    489 1HG  LYS A  28       3.496  -4.670  18.666  1.00  3.29           H  
ATOM    490 2HG  LYS A  28       4.509  -3.281  19.046  1.00  3.29           H  
ATOM    491 1HD  LYS A  28       3.872  -3.473  21.435  1.00  3.29           H  
ATOM    492 2HD  LYS A  28       2.885  -4.891  21.045  1.00  3.29           H  
ATOM    493 1HE  LYS A  28       4.891  -6.076  20.240  1.00  3.29           H  
ATOM    494 2HE  LYS A  28       5.882  -4.647  20.594  1.00  3.29           H  
ATOM    495 1HZ  LYS A  28       6.013  -6.275  22.345  1.00  3.29           H  
ATOM    496 2HZ  LYS A  28       5.302  -4.898  22.909  1.00  3.29           H  
ATOM    497 3HZ  LYS A  28       4.383  -6.226  22.582  1.00  3.29           H  
ATOM    498  N   ARG A  29       0.677  -0.443  18.086  1.00  3.52           N  
ATOM    499  CA  ARG A  29      -0.617   0.208  17.957  1.00  3.52           C  
ATOM    500  C   ARG A  29      -0.989   0.368  16.488  1.00  3.52           C  
ATOM    501  O   ARG A  29      -2.123   0.082  16.097  1.00  3.52           O  
ATOM    502  CB  ARG A  29      -0.602   1.578  18.616  1.00  3.52           C  
ATOM    503  CG  ARG A  29      -0.534   1.575  20.135  1.00  3.52           C  
ATOM    504  CD  ARG A  29      -0.411   2.960  20.668  1.00  3.52           C  
ATOM    505  NE  ARG A  29      -0.287   2.989  22.114  1.00  3.52           N  
ATOM    506  CZ  ARG A  29      -0.041   4.100  22.835  1.00  3.52           C  
ATOM    507  NH1 ARG A  29       0.087   5.262  22.229  1.00  3.52           N  
ATOM    508  NH2 ARG A  29       0.067   4.025  24.150  1.00  3.52           N  
ATOM    509  H   ARG A  29       1.452   0.038  18.544  1.00  3.52           H  
ATOM    510  HA  ARG A  29      -1.370  -0.409  18.445  1.00  3.52           H  
ATOM    511 1HB  ARG A  29       0.255   2.140  18.256  1.00  3.52           H  
ATOM    512 2HB  ARG A  29      -1.496   2.128  18.324  1.00  3.52           H  
ATOM    513 1HG  ARG A  29      -1.446   1.132  20.535  1.00  3.52           H  
ATOM    514 2HG  ARG A  29       0.321   0.996  20.465  1.00  3.52           H  
ATOM    515 1HD  ARG A  29       0.476   3.425  20.243  1.00  3.52           H  
ATOM    516 2HD  ARG A  29      -1.291   3.536  20.390  1.00  3.52           H  
ATOM    517  HE  ARG A  29      -0.382   2.113  22.613  1.00  3.52           H  
ATOM    518 1HH1 ARG A  29      -0.011   5.319  21.225  1.00  3.52           H  
ATOM    519 2HH1 ARG A  29       0.266   6.096  22.769  1.00  3.52           H  
ATOM    520 1HH2 ARG A  29      -0.035   3.133  24.615  1.00  3.52           H  
ATOM    521 2HH2 ARG A  29       0.245   4.858  24.691  1.00  3.52           H  
ATOM    522  N   LEU A  30      -0.017   0.745  15.648  1.00  3.81           N  
ATOM    523  CA  LEU A  30      -0.315   0.914  14.232  1.00  3.81           C  
ATOM    524  C   LEU A  30      -0.721  -0.410  13.594  1.00  3.81           C  
ATOM    525  O   LEU A  30      -1.668  -0.458  12.800  1.00  3.81           O  
ATOM    526  CB  LEU A  30       0.896   1.490  13.485  1.00  3.81           C  
ATOM    527  CG  LEU A  30       1.264   2.952  13.804  1.00  3.81           C  
ATOM    528  CD1 LEU A  30       2.564   3.314  13.086  1.00  3.81           C  
ATOM    529  CD2 LEU A  30       0.128   3.850  13.376  1.00  3.81           C  
ATOM    530  H   LEU A  30       0.913   0.966  16.009  1.00  3.81           H  
ATOM    531  HA  LEU A  30      -1.148   1.609  14.138  1.00  3.81           H  
ATOM    532 1HB  LEU A  30       1.764   0.875  13.725  1.00  3.81           H  
ATOM    533 2HB  LEU A  30       0.712   1.419  12.414  1.00  3.81           H  
ATOM    534  HG  LEU A  30       1.426   3.069  14.873  1.00  3.81           H  
ATOM    535 1HD1 LEU A  30       2.822   4.343  13.304  1.00  3.81           H  
ATOM    536 2HD1 LEU A  30       3.362   2.655  13.427  1.00  3.81           H  
ATOM    537 3HD1 LEU A  30       2.431   3.197  12.019  1.00  3.81           H  
ATOM    538 1HD2 LEU A  30       0.381   4.886  13.600  1.00  3.81           H  
ATOM    539 2HD2 LEU A  30      -0.045   3.739  12.314  1.00  3.81           H  
ATOM    540 3HD2 LEU A  30      -0.777   3.570  13.918  1.00  3.81           H  
ATOM    541  N   LEU A  31      -0.043  -1.494  13.974  1.00  4.16           N  
ATOM    542  CA  LEU A  31      -0.377  -2.799  13.430  1.00  4.16           C  
ATOM    543  C   LEU A  31      -1.765  -3.231  13.876  1.00  4.16           C  
ATOM    544  O   LEU A  31      -2.543  -3.756  13.079  1.00  4.16           O  
ATOM    545  CB  LEU A  31       0.666  -3.821  13.870  1.00  4.16           C  
ATOM    546  CG  LEU A  31       2.048  -3.632  13.249  1.00  4.16           C  
ATOM    547  CD1 LEU A  31       3.034  -4.571  13.921  1.00  4.16           C  
ATOM    548  CD2 LEU A  31       1.957  -3.893  11.755  1.00  4.16           C  
ATOM    549  H   LEU A  31       0.737  -1.401  14.627  1.00  4.16           H  
ATOM    550  HA  LEU A  31      -0.368  -2.733  12.345  1.00  4.16           H  
ATOM    551 1HB  LEU A  31       0.778  -3.750  14.952  1.00  4.16           H  
ATOM    552 2HB  LEU A  31       0.309  -4.820  13.621  1.00  4.16           H  
ATOM    553  HG  LEU A  31       2.386  -2.613  13.412  1.00  4.16           H  
ATOM    554 1HD1 LEU A  31       4.024  -4.431  13.486  1.00  4.16           H  
ATOM    555 2HD1 LEU A  31       3.074  -4.347  14.987  1.00  4.16           H  
ATOM    556 3HD1 LEU A  31       2.715  -5.601  13.776  1.00  4.16           H  
ATOM    557 1HD2 LEU A  31       2.939  -3.753  11.303  1.00  4.16           H  
ATOM    558 2HD2 LEU A  31       1.619  -4.916  11.582  1.00  4.16           H  
ATOM    559 3HD2 LEU A  31       1.248  -3.195  11.309  1.00  4.16           H  
ATOM    560  N   ARG A  32      -2.109  -2.964  15.134  1.00  4.55           N  
ATOM    561  CA  ARG A  32      -3.425  -3.346  15.611  1.00  4.55           C  
ATOM    562  C   ARG A  32      -4.504  -2.579  14.864  1.00  4.55           C  
ATOM    563  O   ARG A  32      -5.495  -3.173  14.430  1.00  4.55           O  
ATOM    564  CB  ARG A  32      -3.528  -3.105  17.105  1.00  4.55           C  
ATOM    565  CG  ARG A  32      -2.715  -4.081  17.954  1.00  4.55           C  
ATOM    566  CD  ARG A  32      -2.719  -3.705  19.385  1.00  4.55           C  
ATOM    567  NE  ARG A  32      -1.945  -4.637  20.192  1.00  4.55           N  
ATOM    568  CZ  ARG A  32      -1.618  -4.443  21.484  1.00  4.55           C  
ATOM    569  NH1 ARG A  32      -1.999  -3.347  22.102  1.00  4.55           N  
ATOM    570  NH2 ARG A  32      -0.916  -5.356  22.130  1.00  4.55           N  
ATOM    571  H   ARG A  32      -1.442  -2.529  15.772  1.00  4.55           H  
ATOM    572  HA  ARG A  32      -3.563  -4.411  15.424  1.00  4.55           H  
ATOM    573 1HB  ARG A  32      -3.174  -2.100  17.330  1.00  4.55           H  
ATOM    574 2HB  ARG A  32      -4.571  -3.165  17.416  1.00  4.55           H  
ATOM    575 1HG  ARG A  32      -3.150  -5.076  17.866  1.00  4.55           H  
ATOM    576 2HG  ARG A  32      -1.688  -4.110  17.602  1.00  4.55           H  
ATOM    577 1HD  ARG A  32      -2.276  -2.713  19.493  1.00  4.55           H  
ATOM    578 2HD  ARG A  32      -3.740  -3.692  19.759  1.00  4.55           H  
ATOM    579  HE  ARG A  32      -1.636  -5.493  19.751  1.00  4.55           H  
ATOM    580 1HH1 ARG A  32      -2.537  -2.650  21.607  1.00  4.55           H  
ATOM    581 2HH1 ARG A  32      -1.755  -3.203  23.072  1.00  4.55           H  
ATOM    582 1HH2 ARG A  32      -0.626  -6.200  21.655  1.00  4.55           H  
ATOM    583 2HH2 ARG A  32      -0.673  -5.213  23.099  1.00  4.55           H  
ATOM    584  N   ASP A  33      -4.286  -1.282  14.625  1.00  4.99           N  
ATOM    585  CA  ASP A  33      -5.285  -0.528  13.886  1.00  4.99           C  
ATOM    586  C   ASP A  33      -5.425  -1.082  12.471  1.00  4.99           C  
ATOM    587  O   ASP A  33      -6.542  -1.241  11.972  1.00  4.99           O  
ATOM    588  CB  ASP A  33      -4.926   0.963  13.821  1.00  4.99           C  
ATOM    589  CG  ASP A  33      -5.115   1.728  15.153  1.00  4.99           C  
ATOM    590  OD1 ASP A  33      -5.731   1.202  16.054  1.00  4.99           O  
ATOM    591  OD2 ASP A  33      -4.667   2.852  15.232  1.00  4.99           O  
ATOM    592  H   ASP A  33      -3.450  -0.820  14.988  1.00  4.99           H  
ATOM    593  HA  ASP A  33      -6.243  -0.634  14.393  1.00  4.99           H  
ATOM    594 1HB  ASP A  33      -3.878   1.056  13.523  1.00  4.99           H  
ATOM    595 2HB  ASP A  33      -5.526   1.446  13.052  1.00  4.99           H  
ATOM    596  N   ALA A  34      -4.294  -1.437  11.846  1.00  5.47           N  
ATOM    597  CA  ALA A  34      -4.298  -1.989  10.495  1.00  5.47           C  
ATOM    598  C   ALA A  34      -5.089  -3.291  10.418  1.00  5.47           C  
ATOM    599  O   ALA A  34      -5.799  -3.540   9.443  1.00  5.47           O  
ATOM    600  CB  ALA A  34      -2.873  -2.229  10.025  1.00  5.47           C  
ATOM    601  H   ALA A  34      -3.396  -1.283  12.308  1.00  5.47           H  
ATOM    602  HA  ALA A  34      -4.778  -1.262   9.838  1.00  5.47           H  
ATOM    603 1HB  ALA A  34      -2.885  -2.613   9.009  1.00  5.47           H  
ATOM    604 2HB  ALA A  34      -2.316  -1.293  10.061  1.00  5.47           H  
ATOM    605 3HB  ALA A  34      -2.397  -2.956  10.679  1.00  5.47           H  
ATOM    606  N   ASP A  35      -4.983  -4.121  11.455  1.00  5.98           N  
ATOM    607  CA  ASP A  35      -5.718  -5.377  11.480  1.00  5.98           C  
ATOM    608  C   ASP A  35      -7.213  -5.169  11.741  1.00  5.98           C  
ATOM    609  O   ASP A  35      -8.048  -5.879  11.173  1.00  5.98           O  
ATOM    610  CB  ASP A  35      -5.138  -6.336  12.524  1.00  5.98           C  
ATOM    611  CG  ASP A  35      -3.756  -6.911  12.140  1.00  5.98           C  
ATOM    612  OD1 ASP A  35      -3.353  -6.760  11.007  1.00  5.98           O  
ATOM    613  OD2 ASP A  35      -3.138  -7.528  12.981  1.00  5.98           O  
ATOM    614  H   ASP A  35      -4.356  -3.884  12.225  1.00  5.98           H  
ATOM    615  HA  ASP A  35      -5.613  -5.847  10.503  1.00  5.98           H  
ATOM    616 1HB  ASP A  35      -5.039  -5.797  13.473  1.00  5.98           H  
ATOM    617 2HB  ASP A  35      -5.834  -7.156  12.689  1.00  5.98           H  
ATOM    618  N   ASP A  36      -7.558  -4.200  12.592  1.00  6.50           N  
ATOM    619  CA  ASP A  36      -8.961  -3.959  12.924  1.00  6.50           C  
ATOM    620  C   ASP A  36      -9.781  -3.275  11.820  1.00  6.50           C  
ATOM    621  O   ASP A  36     -10.957  -3.608  11.641  1.00  6.50           O  
ATOM    622  CB  ASP A  36      -9.085  -3.142  14.212  1.00  6.50           C  
ATOM    623  CG  ASP A  36      -8.692  -3.932  15.472  1.00  6.50           C  
ATOM    624  OD1 ASP A  36      -8.541  -5.131  15.383  1.00  6.50           O  
ATOM    625  OD2 ASP A  36      -8.588  -3.333  16.517  1.00  6.50           O  
ATOM    626  H   ASP A  36      -6.831  -3.646  13.046  1.00  6.50           H  
ATOM    627  HA  ASP A  36      -9.420  -4.928  13.112  1.00  6.50           H  
ATOM    628 1HB  ASP A  36      -8.433  -2.266  14.138  1.00  6.50           H  
ATOM    629 2HB  ASP A  36     -10.106  -2.784  14.319  1.00  6.50           H  
ATOM    630  N   LEU A  37      -9.190  -2.323  11.093  1.00  7.00           N  
ATOM    631  CA  LEU A  37      -9.946  -1.611  10.062  1.00  7.00           C  
ATOM    632  C   LEU A  37      -9.047  -0.855   9.083  1.00  7.00           C  
ATOM    633  O   LEU A  37      -8.916  -1.264   7.927  1.00  7.00           O  
ATOM    634  OXT LEU A  37      -8.758   0.314   9.338  1.00  7.00           O  
ATOM    635  CB  LEU A  37     -10.930  -0.626  10.719  1.00  7.00           C  
ATOM    636  CG  LEU A  37     -11.814   0.182   9.764  1.00  7.00           C  
ATOM    637  CD1 LEU A  37     -12.765  -0.768   9.044  1.00  7.00           C  
ATOM    638  CD2 LEU A  37     -12.589   1.224  10.561  1.00  7.00           C  
ATOM    639  H   LEU A  37      -8.216  -2.073  11.281  1.00  7.00           H  
ATOM    640  HA  LEU A  37     -10.516  -2.347   9.496  1.00  7.00           H  
ATOM    641 1HB  LEU A  37     -11.593  -1.175  11.384  1.00  7.00           H  
ATOM    642 2HB  LEU A  37     -10.356   0.082  11.318  1.00  7.00           H  
ATOM    643  HG  LEU A  37     -11.196   0.679   9.017  1.00  7.00           H  
ATOM    644 1HD1 LEU A  37     -13.397  -0.204   8.359  1.00  7.00           H  
ATOM    645 2HD1 LEU A  37     -12.188  -1.504   8.483  1.00  7.00           H  
ATOM    646 3HD1 LEU A  37     -13.389  -1.280   9.776  1.00  7.00           H  
ATOM    647 1HD2 LEU A  37     -13.223   1.802   9.888  1.00  7.00           H  
ATOM    648 2HD2 LEU A  37     -13.211   0.723  11.305  1.00  7.00           H  
ATOM    649 3HD2 LEU A  37     -11.889   1.892  11.063  1.00  7.00           H  
ENDMDL

REMARK ID 691852 DOMAINID 682963 MODEL 4 pep3_RF
MODEL     4
ATOM      1  N   ASP A   1       0.759  -0.200  -1.572  1.00  8.28           N  
ATOM      2  CA  ASP A   1       2.165   0.185  -1.635  1.00  8.28           C  
ATOM      3  C   ASP A   1       2.424   1.601  -1.107  1.00  8.28           C  
ATOM      4  O   ASP A   1       3.121   1.779  -0.100  1.00  8.28           O  
ATOM      5  CB  ASP A   1       2.705   0.006  -3.072  1.00  8.28           C  
ATOM      6  CG  ASP A   1       1.936   0.776  -4.212  1.00  8.28           C  
ATOM      7  OD1 ASP A   1       0.961   1.451  -3.936  1.00  8.28           O  
ATOM      8  OD2 ASP A   1       2.353   0.664  -5.340  1.00  8.28           O  
ATOM      9 1H   ASP A   1       0.538  -0.786  -2.365  1.00  8.28           H  
ATOM     10 2H   ASP A   1       0.594  -0.716  -0.719  1.00  8.28           H  
ATOM     11 3H   ASP A   1       0.176   0.621  -1.586  1.00  8.28           H  
ATOM     12  HA  ASP A   1       2.724  -0.503  -0.999  1.00  8.28           H  
ATOM     13 1HB  ASP A   1       3.745   0.330  -3.096  1.00  8.28           H  
ATOM     14 2HB  ASP A   1       2.699  -1.055  -3.320  1.00  8.28           H  
ATOM     15  N   TRP A   2       1.785   2.598  -1.721  1.00  7.97           N  
ATOM     16  CA  TRP A   2       1.981   4.003  -1.351  1.00  7.97           C  
ATOM     17  C   TRP A   2       1.703   4.270   0.112  1.00  7.97           C  
ATOM     18  O   TRP A   2       2.468   4.973   0.765  1.00  7.97           O  
ATOM     19  CB  TRP A   2       1.101   4.940  -2.177  1.00  7.97           C  
ATOM     20  CG  TRP A   2       1.346   6.403  -1.838  1.00  7.97           C  
ATOM     21  CD1 TRP A   2       2.292   7.204  -2.408  1.00  7.97           C  
ATOM     22  CD2 TRP A   2       0.656   7.239  -0.858  1.00  7.97           C  
ATOM     23  NE1 TRP A   2       2.243   8.466  -1.859  1.00  7.97           N  
ATOM     24  CE2 TRP A   2       1.250   8.504  -0.911  1.00  7.97           C  
ATOM     25  CE3 TRP A   2      -0.392   7.022   0.036  1.00  7.97           C  
ATOM     26  CZ2 TRP A   2       0.830   9.547  -0.099  1.00  7.97           C  
ATOM     27  CZ3 TRP A   2      -0.807   8.070   0.849  1.00  7.97           C  
ATOM     28  CH2 TRP A   2      -0.215   9.293   0.781  1.00  7.97           C  
ATOM     29  H   TRP A   2       1.213   2.381  -2.534  1.00  7.97           H  
ATOM     30  HA  TRP A   2       3.022   4.260  -1.549  1.00  7.97           H  
ATOM     31 1HB  TRP A   2       1.294   4.783  -3.239  1.00  7.97           H  
ATOM     32 2HB  TRP A   2       0.050   4.714  -1.993  1.00  7.97           H  
ATOM     33  HD1 TRP A   2       2.988   6.889  -3.183  1.00  7.97           H  
ATOM     34  HE1 TRP A   2       2.842   9.240  -2.112  1.00  7.97           H  
ATOM     35  HE3 TRP A   2      -0.871   6.053   0.092  1.00  7.97           H  
ATOM     36  HZ2 TRP A   2       1.290  10.533  -0.134  1.00  7.97           H  
ATOM     37  HZ3 TRP A   2      -1.617   7.898   1.545  1.00  7.97           H  
ATOM     38  HH2 TRP A   2      -0.569  10.088   1.436  1.00  7.97           H  
ATOM     39  N   PHE A   3       0.626   3.699   0.643  1.00  7.59           N  
ATOM     40  CA  PHE A   3       0.255   3.943   2.028  1.00  7.59           C  
ATOM     41  C   PHE A   3       1.267   3.369   3.009  1.00  7.59           C  
ATOM     42  O   PHE A   3       1.368   3.844   4.142  1.00  7.59           O  
ATOM     43  CB  PHE A   3      -1.123   3.354   2.310  1.00  7.59           C  
ATOM     44  CG  PHE A   3      -2.241   4.165   1.743  1.00  7.59           C  
ATOM     45  CD1 PHE A   3      -2.895   3.765   0.591  1.00  7.59           C  
ATOM     46  CD2 PHE A   3      -2.656   5.327   2.374  1.00  7.59           C  
ATOM     47  CE1 PHE A   3      -3.933   4.516   0.075  1.00  7.59           C  
ATOM     48  CE2 PHE A   3      -3.697   6.077   1.862  1.00  7.59           C  
ATOM     49  CZ  PHE A   3      -4.332   5.672   0.709  1.00  7.59           C  
ATOM     50  H   PHE A   3       0.042   3.118   0.064  1.00  7.59           H  
ATOM     51  HA  PHE A   3       0.200   5.018   2.180  1.00  7.59           H  
ATOM     52 1HB  PHE A   3      -1.182   2.350   1.896  1.00  7.59           H  
ATOM     53 2HB  PHE A   3      -1.271   3.274   3.386  1.00  7.59           H  
ATOM     54  HD1 PHE A   3      -2.584   2.851   0.091  1.00  7.59           H  
ATOM     55  HD2 PHE A   3      -2.150   5.648   3.286  1.00  7.59           H  
ATOM     56  HE1 PHE A   3      -4.438   4.193  -0.836  1.00  7.59           H  
ATOM     57  HE2 PHE A   3      -4.014   6.989   2.366  1.00  7.59           H  
ATOM     58  HZ  PHE A   3      -5.152   6.263   0.302  1.00  7.59           H  
ATOM     59  N   LYS A   4       2.023   2.344   2.606  1.00  7.15           N  
ATOM     60  CA  LYS A   4       3.026   1.811   3.507  1.00  7.15           C  
ATOM     61  C   LYS A   4       4.172   2.795   3.511  1.00  7.15           C  
ATOM     62  O   LYS A   4       4.670   3.189   4.562  1.00  7.15           O  
ATOM     63  CB  LYS A   4       3.522   0.429   3.085  1.00  7.15           C  
ATOM     64  CG  LYS A   4       4.584  -0.176   4.042  1.00  7.15           C  
ATOM     65  CD  LYS A   4       4.005  -0.454   5.437  1.00  7.15           C  
ATOM     66  CE  LYS A   4       4.933  -1.371   6.282  1.00  7.15           C  
ATOM     67  NZ  LYS A   4       6.204  -0.685   6.746  1.00  7.15           N  
ATOM     68  H   LYS A   4       1.971   1.990   1.659  1.00  7.15           H  
ATOM     69  HA  LYS A   4       2.618   1.751   4.516  1.00  7.15           H  
ATOM     70 1HB  LYS A   4       2.681  -0.259   3.030  1.00  7.15           H  
ATOM     71 2HB  LYS A   4       3.963   0.491   2.089  1.00  7.15           H  
ATOM     72 1HG  LYS A   4       4.969  -1.103   3.622  1.00  7.15           H  
ATOM     73 2HG  LYS A   4       5.419   0.527   4.149  1.00  7.15           H  
ATOM     74 1HD  LYS A   4       3.892   0.497   5.968  1.00  7.15           H  
ATOM     75 2HD  LYS A   4       3.027  -0.920   5.346  1.00  7.15           H  
ATOM     76 1HE  LYS A   4       4.385  -1.717   7.155  1.00  7.15           H  
ATOM     77 2HE  LYS A   4       5.206  -2.230   5.673  1.00  7.15           H  
ATOM     78 1HZ  LYS A   4       6.762  -1.317   7.279  1.00  7.15           H  
ATOM     79 2HZ  LYS A   4       6.777  -0.315   5.982  1.00  7.15           H  
ATOM     80 3HZ  LYS A   4       6.004   0.134   7.328  1.00  7.15           H  
ATOM     81  N   ALA A   5       4.582   3.224   2.312  1.00  6.64           N  
ATOM     82  CA  ALA A   5       5.695   4.159   2.221  1.00  6.64           C  
ATOM     83  C   ALA A   5       5.362   5.441   2.973  1.00  6.64           C  
ATOM     84  O   ALA A   5       6.187   5.976   3.717  1.00  6.64           O  
ATOM     85  CB  ALA A   5       5.994   4.473   0.766  1.00  6.64           C  
ATOM     86  H   ALA A   5       4.119   2.882   1.467  1.00  6.64           H  
ATOM     87  HA  ALA A   5       6.567   3.702   2.688  1.00  6.64           H  
ATOM     88 1HB  ALA A   5       6.833   5.161   0.707  1.00  6.64           H  
ATOM     89 2HB  ALA A   5       6.239   3.551   0.240  1.00  6.64           H  
ATOM     90 3HB  ALA A   5       5.114   4.928   0.306  1.00  6.64           H  
ATOM     91  N   PHE A   6       4.123   5.901   2.814  1.00  6.09           N  
ATOM     92  CA  PHE A   6       3.649   7.087   3.488  1.00  6.09           C  
ATOM     93  C   PHE A   6       3.709   6.893   4.984  1.00  6.09           C  
ATOM     94  O   PHE A   6       4.335   7.684   5.691  1.00  6.09           O  
ATOM     95  CB  PHE A   6       2.229   7.400   3.046  1.00  6.09           C  
ATOM     96  CG  PHE A   6       1.596   8.545   3.732  1.00  6.09           C  
ATOM     97  CD1 PHE A   6       1.927   9.843   3.394  1.00  6.09           C  
ATOM     98  CD2 PHE A   6       0.641   8.330   4.705  1.00  6.09           C  
ATOM     99  CE1 PHE A   6       1.317  10.909   4.019  1.00  6.09           C  
ATOM    100  CE2 PHE A   6       0.029   9.389   5.334  1.00  6.09           C  
ATOM    101  CZ  PHE A   6       0.367  10.683   4.989  1.00  6.09           C  
ATOM    102  H   PHE A   6       3.492   5.422   2.180  1.00  6.09           H  
ATOM    103  HA  PHE A   6       4.295   7.923   3.221  1.00  6.09           H  
ATOM    104 1HB  PHE A   6       2.220   7.590   1.975  1.00  6.09           H  
ATOM    105 2HB  PHE A   6       1.612   6.531   3.218  1.00  6.09           H  
ATOM    106  HD1 PHE A   6       2.675  10.015   2.620  1.00  6.09           H  
ATOM    107  HD2 PHE A   6       0.376   7.305   4.969  1.00  6.09           H  
ATOM    108  HE1 PHE A   6       1.585  11.927   3.742  1.00  6.09           H  
ATOM    109  HE2 PHE A   6      -0.724   9.208   6.101  1.00  6.09           H  
ATOM    110  HZ  PHE A   6      -0.118  11.523   5.484  1.00  6.09           H  
ATOM    111  N   TYR A   7       3.095   5.816   5.478  1.00  5.54           N  
ATOM    112  CA  TYR A   7       3.088   5.572   6.903  1.00  5.54           C  
ATOM    113  C   TYR A   7       4.489   5.532   7.462  1.00  5.54           C  
ATOM    114  O   TYR A   7       4.749   6.160   8.484  1.00  5.54           O  
ATOM    115  CB  TYR A   7       2.371   4.282   7.273  1.00  5.54           C  
ATOM    116  CG  TYR A   7       2.429   4.040   8.769  1.00  5.54           C  
ATOM    117  CD1 TYR A   7       1.547   4.710   9.619  1.00  5.54           C  
ATOM    118  CD2 TYR A   7       3.375   3.176   9.296  1.00  5.54           C  
ATOM    119  CE1 TYR A   7       1.615   4.508  10.986  1.00  5.54           C  
ATOM    120  CE2 TYR A   7       3.441   2.975  10.657  1.00  5.54           C  
ATOM    121  CZ  TYR A   7       2.567   3.635  11.498  1.00  5.54           C  
ATOM    122  OH  TYR A   7       2.644   3.436  12.842  1.00  5.54           O  
ATOM    123  H   TYR A   7       2.605   5.160   4.871  1.00  5.54           H  
ATOM    124  HA  TYR A   7       2.565   6.399   7.383  1.00  5.54           H  
ATOM    125 1HB  TYR A   7       1.328   4.329   6.960  1.00  5.54           H  
ATOM    126 2HB  TYR A   7       2.840   3.437   6.760  1.00  5.54           H  
ATOM    127  HD1 TYR A   7       0.807   5.395   9.206  1.00  5.54           H  
ATOM    128  HD2 TYR A   7       4.073   2.657   8.630  1.00  5.54           H  
ATOM    129  HE1 TYR A   7       0.928   5.030  11.654  1.00  5.54           H  
ATOM    130  HE2 TYR A   7       4.188   2.296  11.069  1.00  5.54           H  
ATOM    131  HH  TYR A   7       3.370   2.833  13.025  1.00  5.54           H  
ATOM    132  N   ASP A   8       5.391   4.772   6.832  1.00  4.98           N  
ATOM    133  CA  ASP A   8       6.743   4.665   7.354  1.00  4.98           C  
ATOM    134  C   ASP A   8       7.441   6.029   7.414  1.00  4.98           C  
ATOM    135  O   ASP A   8       8.098   6.349   8.406  1.00  4.98           O  
ATOM    136  CB  ASP A   8       7.576   3.695   6.505  1.00  4.98           C  
ATOM    137  CG  ASP A   8       7.196   2.193   6.683  1.00  4.98           C  
ATOM    138  OD1 ASP A   8       6.486   1.847   7.610  1.00  4.98           O  
ATOM    139  OD2 ASP A   8       7.623   1.363   5.887  1.00  4.98           O  
ATOM    140  H   ASP A   8       5.130   4.272   5.981  1.00  4.98           H  
ATOM    141  HA  ASP A   8       6.684   4.269   8.367  1.00  4.98           H  
ATOM    142 1HB  ASP A   8       7.443   3.958   5.448  1.00  4.98           H  
ATOM    143 2HB  ASP A   8       8.632   3.825   6.739  1.00  4.98           H  
ATOM    144  N   LYS A   9       7.258   6.879   6.396  1.00  4.43           N  
ATOM    145  CA  LYS A   9       7.900   8.192   6.443  1.00  4.43           C  
ATOM    146  C   LYS A   9       7.317   9.026   7.579  1.00  4.43           C  
ATOM    147  O   LYS A   9       8.046   9.713   8.309  1.00  4.43           O  
ATOM    148  CB  LYS A   9       7.736   8.910   5.106  1.00  4.43           C  
ATOM    149  CG  LYS A   9       8.568   8.304   3.966  1.00  4.43           C  
ATOM    150  CD  LYS A   9       8.318   9.021   2.649  1.00  4.43           C  
ATOM    151  CE  LYS A   9       9.121   8.394   1.518  1.00  4.43           C  
ATOM    152  NZ  LYS A   9       8.866   9.071   0.214  1.00  4.43           N  
ATOM    153  H   LYS A   9       6.707   6.608   5.577  1.00  4.43           H  
ATOM    154  HA  LYS A   9       8.962   8.052   6.639  1.00  4.43           H  
ATOM    155 1HB  LYS A   9       6.684   8.863   4.805  1.00  4.43           H  
ATOM    156 2HB  LYS A   9       8.002   9.958   5.215  1.00  4.43           H  
ATOM    157 1HG  LYS A   9       9.626   8.379   4.215  1.00  4.43           H  
ATOM    158 2HG  LYS A   9       8.318   7.252   3.855  1.00  4.43           H  
ATOM    159 1HD  LYS A   9       7.256   8.957   2.407  1.00  4.43           H  
ATOM    160 2HD  LYS A   9       8.593  10.070   2.744  1.00  4.43           H  
ATOM    161 1HE  LYS A   9      10.181   8.464   1.752  1.00  4.43           H  
ATOM    162 2HE  LYS A   9       8.846   7.341   1.429  1.00  4.43           H  
ATOM    163 1HZ  LYS A   9       9.414   8.628  -0.510  1.00  4.43           H  
ATOM    164 2HZ  LYS A   9       7.885   9.000  -0.015  1.00  4.43           H  
ATOM    165 3HZ  LYS A   9       9.126  10.045   0.282  1.00  4.43           H  
ATOM    166  N   VAL A  10       6.005   8.928   7.758  1.00  3.94           N  
ATOM    167  CA  VAL A  10       5.325   9.645   8.814  1.00  3.94           C  
ATOM    168  C   VAL A  10       5.778   9.141  10.178  1.00  3.94           C  
ATOM    169  O   VAL A  10       6.003   9.936  11.091  1.00  3.94           O  
ATOM    170  CB  VAL A  10       3.809   9.515   8.651  1.00  3.94           C  
ATOM    171  CG1 VAL A  10       3.151  10.061   9.827  1.00  3.94           C  
ATOM    172  CG2 VAL A  10       3.354  10.280   7.402  1.00  3.94           C  
ATOM    173  H   VAL A  10       5.456   8.344   7.123  1.00  3.94           H  
ATOM    174  HA  VAL A  10       5.583  10.700   8.732  1.00  3.94           H  
ATOM    175  HB  VAL A  10       3.544   8.464   8.563  1.00  3.94           H  
ATOM    176 1HG1 VAL A  10       2.073   9.959   9.727  1.00  3.94           H  
ATOM    177 2HG1 VAL A  10       3.499   9.501  10.683  1.00  3.94           H  
ATOM    178 3HG1 VAL A  10       3.411  11.112   9.944  1.00  3.94           H  
ATOM    179 1HG2 VAL A  10       2.278  10.182   7.293  1.00  3.94           H  
ATOM    180 2HG2 VAL A  10       3.615  11.331   7.506  1.00  3.94           H  
ATOM    181 3HG2 VAL A  10       3.839   9.880   6.522  1.00  3.94           H  
ATOM    182  N   ALA A  11       5.900   7.821  10.322  1.00  3.61           N  
ATOM    183  CA  ALA A  11       6.334   7.211  11.566  1.00  3.61           C  
ATOM    184  C   ALA A  11       7.725   7.701  11.945  1.00  3.61           C  
ATOM    185  O   ALA A  11       7.991   7.964  13.122  1.00  3.61           O  
ATOM    186  CB  ALA A  11       6.323   5.701  11.439  1.00  3.61           C  
ATOM    187  H   ALA A  11       5.681   7.220   9.537  1.00  3.61           H  
ATOM    188  HA  ALA A  11       5.639   7.507  12.347  1.00  3.61           H  
ATOM    189 1HB  ALA A  11       6.623   5.250  12.379  1.00  3.61           H  
ATOM    190 2HB  ALA A  11       5.317   5.371  11.178  1.00  3.61           H  
ATOM    191 3HB  ALA A  11       7.016   5.402  10.653  1.00  3.61           H  
ATOM    192  N   GLU A  12       8.616   7.865  10.959  1.00  3.51           N  
ATOM    193  CA  GLU A  12       9.943   8.366  11.291  1.00  3.51           C  
ATOM    194  C   GLU A  12       9.840   9.796  11.813  1.00  3.51           C  
ATOM    195  O   GLU A  12      10.487  10.154  12.803  1.00  3.51           O  
ATOM    196  CB  GLU A  12      10.875   8.308  10.071  1.00  3.51           C  
ATOM    197  CG  GLU A  12      11.314   6.892   9.627  1.00  3.51           C  
ATOM    198  CD  GLU A  12      12.216   6.186  10.627  1.00  3.51           C  
ATOM    199  OE1 GLU A  12      13.198   6.762  11.024  1.00  3.51           O  
ATOM    200  OE2 GLU A  12      11.919   5.065  11.000  1.00  3.51           O  
ATOM    201  H   GLU A  12       8.380   7.608   9.997  1.00  3.51           H  
ATOM    202  HA  GLU A  12      10.362   7.747  12.077  1.00  3.51           H  
ATOM    203 1HB  GLU A  12      10.372   8.771   9.220  1.00  3.51           H  
ATOM    204 2HB  GLU A  12      11.772   8.891  10.274  1.00  3.51           H  
ATOM    205 1HG  GLU A  12      10.423   6.286   9.481  1.00  3.51           H  
ATOM    206 2HG  GLU A  12      11.825   6.968   8.670  1.00  3.51           H  
ATOM    207  N   LYS A  13       8.961  10.599  11.204  1.00  3.56           N  
ATOM    208  CA  LYS A  13       8.789  11.971  11.661  1.00  3.56           C  
ATOM    209  C   LYS A  13       8.195  11.980  13.066  1.00  3.56           C  
ATOM    210  O   LYS A  13       8.602  12.779  13.918  1.00  3.56           O  
ATOM    211  CB  LYS A  13       7.908  12.754  10.688  1.00  3.56           C  
ATOM    212  CG  LYS A  13       8.577  13.034   9.345  1.00  3.56           C  
ATOM    213  CD  LYS A  13       7.650  13.780   8.396  1.00  3.56           C  
ATOM    214  CE  LYS A  13       8.325  14.031   7.056  1.00  3.56           C  
ATOM    215  NZ  LYS A  13       7.422  14.732   6.102  1.00  3.56           N  
ATOM    216  H   LYS A  13       8.449  10.261  10.385  1.00  3.56           H  
ATOM    217  HA  LYS A  13       9.769  12.448  11.706  1.00  3.56           H  
ATOM    218 1HB  LYS A  13       6.994  12.196  10.496  1.00  3.56           H  
ATOM    219 2HB  LYS A  13       7.624  13.704  11.135  1.00  3.56           H  
ATOM    220 1HG  LYS A  13       9.479  13.623   9.507  1.00  3.56           H  
ATOM    221 2HG  LYS A  13       8.862  12.086   8.888  1.00  3.56           H  
ATOM    222 1HD  LYS A  13       6.749  13.186   8.233  1.00  3.56           H  
ATOM    223 2HD  LYS A  13       7.364  14.734   8.836  1.00  3.56           H  
ATOM    224 1HE  LYS A  13       9.214  14.640   7.212  1.00  3.56           H  
ATOM    225 2HE  LYS A  13       8.622  13.074   6.623  1.00  3.56           H  
ATOM    226 1HZ  LYS A  13       7.904  14.879   5.227  1.00  3.56           H  
ATOM    227 2HZ  LYS A  13       6.599  14.168   5.943  1.00  3.56           H  
ATOM    228 3HZ  LYS A  13       7.149  15.624   6.490  1.00  3.56           H  
ATOM    229  N   PHE A  14       7.264  11.060  13.331  1.00  3.78           N  
ATOM    230  CA  PHE A  14       6.660  10.985  14.647  1.00  3.78           C  
ATOM    231  C   PHE A  14       7.711  10.662  15.692  1.00  3.78           C  
ATOM    232  O   PHE A  14       7.693  11.221  16.784  1.00  3.78           O  
ATOM    233  CB  PHE A  14       5.607   9.896  14.740  1.00  3.78           C  
ATOM    234  CG  PHE A  14       4.334  10.120  14.052  1.00  3.78           C  
ATOM    235  CD1 PHE A  14       3.910  11.377  13.683  1.00  3.78           C  
ATOM    236  CD2 PHE A  14       3.528   9.035  13.793  1.00  3.78           C  
ATOM    237  CE1 PHE A  14       2.683  11.544  13.069  1.00  3.78           C  
ATOM    238  CE2 PHE A  14       2.329   9.184  13.187  1.00  3.78           C  
ATOM    239  CZ  PHE A  14       1.885  10.442  12.824  1.00  3.78           C  
ATOM    240  H   PHE A  14       6.952  10.433  12.590  1.00  3.78           H  
ATOM    241  HA  PHE A  14       6.214  11.952  14.874  1.00  3.78           H  
ATOM    242 1HB  PHE A  14       6.023   8.959  14.393  1.00  3.78           H  
ATOM    243 2HB  PHE A  14       5.370   9.776  15.778  1.00  3.78           H  
ATOM    244  HD1 PHE A  14       4.546  12.235  13.883  1.00  3.78           H  
ATOM    245  HD2 PHE A  14       3.868   8.043  14.086  1.00  3.78           H  
ATOM    246  HE1 PHE A  14       2.347  12.539  12.781  1.00  3.78           H  
ATOM    247  HE2 PHE A  14       1.732   8.314  12.992  1.00  3.78           H  
ATOM    248  HZ  PHE A  14       0.919  10.561  12.339  1.00  3.78           H  
ATOM    249  N   LYS A  15       8.636   9.752  15.371  1.00  4.25           N  
ATOM    250  CA  LYS A  15       9.679   9.408  16.329  1.00  4.25           C  
ATOM    251  C   LYS A  15      10.572  10.603  16.647  1.00  4.25           C  
ATOM    252  O   LYS A  15      10.995  10.778  17.789  1.00  4.25           O  
ATOM    253  CB  LYS A  15      10.522   8.232  15.835  1.00  4.25           C  
ATOM    254  CG  LYS A  15       9.820   6.885  15.887  1.00  4.25           C  
ATOM    255  CD  LYS A  15      10.782   5.748  15.585  1.00  4.25           C  
ATOM    256  CE  LYS A  15      11.127   5.710  14.114  1.00  4.25           C  
ATOM    257  NZ  LYS A  15      12.001   4.554  13.751  1.00  4.25           N  
ATOM    258  H   LYS A  15       8.600   9.287  14.462  1.00  4.25           H  
ATOM    259  HA  LYS A  15       9.197   9.106  17.259  1.00  4.25           H  
ATOM    260 1HB  LYS A  15      10.813   8.415  14.796  1.00  4.25           H  
ATOM    261 2HB  LYS A  15      11.435   8.166  16.423  1.00  4.25           H  
ATOM    262 1HG  LYS A  15       9.424   6.744  16.879  1.00  4.25           H  
ATOM    263 2HG  LYS A  15       8.997   6.871  15.176  1.00  4.25           H  
ATOM    264 1HD  LYS A  15      11.698   5.880  16.161  1.00  4.25           H  
ATOM    265 2HD  LYS A  15      10.327   4.802  15.867  1.00  4.25           H  
ATOM    266 1HE  LYS A  15      10.201   5.643  13.539  1.00  4.25           H  
ATOM    267 2HE  LYS A  15      11.641   6.633  13.843  1.00  4.25           H  
ATOM    268 1HZ  LYS A  15      12.163   4.623  12.734  1.00  4.25           H  
ATOM    269 2HZ  LYS A  15      12.877   4.608  14.242  1.00  4.25           H  
ATOM    270 3HZ  LYS A  15      11.546   3.686  13.961  1.00  4.25           H  
ATOM    271  N   GLU A  16      10.869  11.432  15.644  1.00  5.11           N  
ATOM    272  CA  GLU A  16      11.687  12.612  15.907  1.00  5.11           C  
ATOM    273  C   GLU A  16      10.944  13.668  16.744  1.00  5.11           C  
ATOM    274  O   GLU A  16      11.552  14.356  17.569  1.00  5.11           O  
ATOM    275  CB  GLU A  16      12.178  13.258  14.602  1.00  5.11           C  
ATOM    276  CG  GLU A  16      13.214  12.437  13.818  1.00  5.11           C  
ATOM    277  CD  GLU A  16      13.751  13.152  12.571  1.00  5.11           C  
ATOM    278  OE1 GLU A  16      13.263  14.212  12.245  1.00  5.11           O  
ATOM    279  OE2 GLU A  16      14.661  12.632  11.963  1.00  5.11           O  
ATOM    280  H   GLU A  16      10.535  11.228  14.699  1.00  5.11           H  
ATOM    281  HA  GLU A  16      12.561  12.294  16.474  1.00  5.11           H  
ATOM    282 1HB  GLU A  16      11.322  13.423  13.944  1.00  5.11           H  
ATOM    283 2HB  GLU A  16      12.614  14.232  14.820  1.00  5.11           H  
ATOM    284 1HG  GLU A  16      14.048  12.203  14.477  1.00  5.11           H  
ATOM    285 2HG  GLU A  16      12.750  11.497  13.517  1.00  5.11           H  
ATOM    286  N   ALA A  17       9.639  13.815  16.498  1.00  6.36           N  
ATOM    287  CA  ALA A  17       8.818  14.838  17.149  1.00  6.36           C  
ATOM    288  C   ALA A  17       8.220  14.473  18.517  1.00  6.36           C  
ATOM    289  O   ALA A  17       8.066  15.351  19.369  1.00  6.36           O  
ATOM    290  CB  ALA A  17       7.672  15.199  16.223  1.00  6.36           C  
ATOM    291  H   ALA A  17       9.208  13.221  15.789  1.00  6.36           H  
ATOM    292  HA  ALA A  17       9.450  15.712  17.293  1.00  6.36           H  
ATOM    293 1HB  ALA A  17       7.081  15.998  16.665  1.00  6.36           H  
ATOM    294 2HB  ALA A  17       8.068  15.521  15.262  1.00  6.36           H  
ATOM    295 3HB  ALA A  17       7.045  14.321  16.079  1.00  6.36           H  
ATOM    296  N   PHE A  18       7.840  13.216  18.724  1.00  7.70           N  
ATOM    297  CA  PHE A  18       7.106  12.854  19.931  1.00  7.70           C  
ATOM    298  C   PHE A  18       7.815  11.860  20.863  1.00  7.70           C  
ATOM    299  O   PHE A  18       8.623  11.054  20.413  1.00  7.70           O  
ATOM    300  CB  PHE A  18       5.777  12.242  19.517  1.00  7.70           C  
ATOM    301  CG  PHE A  18       4.915  13.154  18.742  1.00  7.70           C  
ATOM    302  CD1 PHE A  18       4.761  12.958  17.395  1.00  7.70           C  
ATOM    303  CD2 PHE A  18       4.281  14.222  19.339  1.00  7.70           C  
ATOM    304  CE1 PHE A  18       3.977  13.794  16.643  1.00  7.70           C  
ATOM    305  CE2 PHE A  18       3.493  15.067  18.595  1.00  7.70           C  
ATOM    306  CZ  PHE A  18       3.338  14.849  17.241  1.00  7.70           C  
ATOM    307  H   PHE A  18       8.002  12.510  18.013  1.00  7.70           H  
ATOM    308  HA  PHE A  18       6.916  13.778  20.465  1.00  7.70           H  
ATOM    309 1HB  PHE A  18       5.976  11.366  18.895  1.00  7.70           H  
ATOM    310 2HB  PHE A  18       5.234  11.892  20.372  1.00  7.70           H  
ATOM    311  HD1 PHE A  18       5.268  12.122  16.938  1.00  7.70           H  
ATOM    312  HD2 PHE A  18       4.407  14.390  20.409  1.00  7.70           H  
ATOM    313  HE1 PHE A  18       3.859  13.624  15.579  1.00  7.70           H  
ATOM    314  HE2 PHE A  18       2.992  15.908  19.074  1.00  7.70           H  
ATOM    315  HZ  PHE A  18       2.714  15.517  16.650  1.00  7.70           H  
ATOM    316  N   PRO A  19       7.516  11.880  22.178  1.00  8.66           N  
ATOM    317  CA  PRO A  19       7.988  10.920  23.162  1.00  8.66           C  
ATOM    318  C   PRO A  19       7.324   9.576  22.902  1.00  8.66           C  
ATOM    319  O   PRO A  19       6.230   9.527  22.330  1.00  8.66           O  
ATOM    320  CB  PRO A  19       7.580  11.557  24.494  1.00  8.66           C  
ATOM    321  CG  PRO A  19       6.393  12.439  24.156  1.00  8.66           C  
ATOM    322  CD  PRO A  19       6.671  12.960  22.754  1.00  8.66           C  
ATOM    323  HA  PRO A  19       9.084  10.833  23.086  1.00  8.66           H  
ATOM    324 1HB  PRO A  19       7.334  10.773  25.225  1.00  8.66           H  
ATOM    325 2HB  PRO A  19       8.425  12.126  24.911  1.00  8.66           H  
ATOM    326 1HG  PRO A  19       5.469  11.860  24.219  1.00  8.66           H  
ATOM    327 2HG  PRO A  19       6.306  13.250  24.897  1.00  8.66           H  
ATOM    328 1HD  PRO A  19       5.715  13.067  22.240  1.00  8.66           H  
ATOM    329 2HD  PRO A  19       7.233  13.908  22.796  1.00  8.66           H  
ATOM    330  N   ALA A  20       7.953   8.494  23.362  1.00  8.84           N  
ATOM    331  CA  ALA A  20       7.420   7.145  23.153  1.00  8.84           C  
ATOM    332  C   ALA A  20       6.011   6.926  23.702  1.00  8.84           C  
ATOM    333  O   ALA A  20       5.221   6.226  23.072  1.00  8.84           O  
ATOM    334  CB  ALA A  20       8.341   6.119  23.788  1.00  8.84           C  
ATOM    335  H   ALA A  20       8.840   8.600  23.835  1.00  8.84           H  
ATOM    336  HA  ALA A  20       7.396   6.970  22.079  1.00  8.84           H  
ATOM    337 1HB  ALA A  20       7.962   5.118  23.583  1.00  8.84           H  
ATOM    338 2HB  ALA A  20       9.343   6.220  23.374  1.00  8.84           H  
ATOM    339 3HB  ALA A  20       8.375   6.278  24.865  1.00  8.84           H  
ATOM    340  N   SER A  21       5.659   7.520  24.845  1.00  8.20           N  
ATOM    341  CA  SER A  21       4.312   7.272  25.365  1.00  8.20           C  
ATOM    342  C   SER A  21       3.253   7.806  24.401  1.00  8.20           C  
ATOM    343  O   SER A  21       2.237   7.152  24.140  1.00  8.20           O  
ATOM    344  CB  SER A  21       4.143   7.916  26.726  1.00  8.20           C  
ATOM    345  OG  SER A  21       4.977   7.310  27.679  1.00  8.20           O  
ATOM    346  H   SER A  21       6.311   8.107  25.342  1.00  8.20           H  
ATOM    347  HA  SER A  21       4.172   6.195  25.465  1.00  8.20           H  
ATOM    348 1HB  SER A  21       4.376   8.978  26.656  1.00  8.20           H  
ATOM    349 2HB  SER A  21       3.104   7.829  27.039  1.00  8.20           H  
ATOM    350  HG  SER A  21       4.771   7.733  28.519  1.00  8.20           H  
ATOM    351  N   HIS A  22       3.507   9.003  23.870  1.00  7.10           N  
ATOM    352  CA  HIS A  22       2.609   9.636  22.920  1.00  7.10           C  
ATOM    353  C   HIS A  22       2.558   8.807  21.662  1.00  7.10           C  
ATOM    354  O   HIS A  22       1.480   8.516  21.149  1.00  7.10           O  
ATOM    355  CB  HIS A  22       3.047  11.040  22.538  1.00  7.10           C  
ATOM    356  CG  HIS A  22       2.083  11.716  21.590  1.00  7.10           C  
ATOM    357  ND1 HIS A  22       0.912  12.308  22.015  1.00  7.10           N  
ATOM    358  CD2 HIS A  22       2.095  11.838  20.246  1.00  7.10           C  
ATOM    359  CE1 HIS A  22       0.266  12.799  20.967  1.00  7.10           C  
ATOM    360  NE2 HIS A  22       0.962  12.531  19.887  1.00  7.10           N  
ATOM    361  H   HIS A  22       4.368   9.470  24.119  1.00  7.10           H  
ATOM    362  HA  HIS A  22       1.603   9.686  23.332  1.00  7.10           H  
ATOM    363 1HB  HIS A  22       3.132  11.652  23.433  1.00  7.10           H  
ATOM    364 2HB  HIS A  22       4.026  10.998  22.077  1.00  7.10           H  
ATOM    365  HD2 HIS A  22       2.859  11.460  19.576  1.00  7.10           H  
ATOM    366  HE1 HIS A  22      -0.684  13.333  20.998  1.00  7.10           H  
ATOM    367  HE2 HIS A  22       0.707  12.785  18.943  1.00  7.10           H  
ATOM    368  N   LEU A  23       3.743   8.459  21.154  1.00  5.89           N  
ATOM    369  CA  LEU A  23       3.888   7.703  19.925  1.00  5.89           C  
ATOM    370  C   LEU A  23       3.077   6.421  19.971  1.00  5.89           C  
ATOM    371  O   LEU A  23       2.361   6.096  19.028  1.00  5.89           O  
ATOM    372  CB  LEU A  23       5.352   7.337  19.726  1.00  5.89           C  
ATOM    373  CG  LEU A  23       5.699   6.561  18.488  1.00  5.89           C  
ATOM    374  CD1 LEU A  23       5.400   7.406  17.272  1.00  5.89           C  
ATOM    375  CD2 LEU A  23       7.158   6.187  18.560  1.00  5.89           C  
ATOM    376  H   LEU A  23       4.593   8.741  21.647  1.00  5.89           H  
ATOM    377  HA  LEU A  23       3.548   8.317  19.095  1.00  5.89           H  
ATOM    378 1HB  LEU A  23       5.946   8.253  19.740  1.00  5.89           H  
ATOM    379 2HB  LEU A  23       5.653   6.729  20.566  1.00  5.89           H  
ATOM    380  HG  LEU A  23       5.095   5.656  18.436  1.00  5.89           H  
ATOM    381 1HD1 LEU A  23       5.655   6.863  16.366  1.00  5.89           H  
ATOM    382 2HD1 LEU A  23       4.342   7.668  17.254  1.00  5.89           H  
ATOM    383 3HD1 LEU A  23       6.004   8.307  17.337  1.00  5.89           H  
ATOM    384 1HD2 LEU A  23       7.434   5.624  17.676  1.00  5.89           H  
ATOM    385 2HD2 LEU A  23       7.757   7.097  18.618  1.00  5.89           H  
ATOM    386 3HD2 LEU A  23       7.332   5.580  19.449  1.00  5.89           H  
ATOM    387  N   ARG A  24       3.167   5.689  21.075  1.00  4.83           N  
ATOM    388  CA  ARG A  24       2.420   4.452  21.206  1.00  4.83           C  
ATOM    389  C   ARG A  24       0.909   4.703  21.170  1.00  4.83           C  
ATOM    390  O   ARG A  24       0.169   3.974  20.503  1.00  4.83           O  
ATOM    391  CB  ARG A  24       2.830   3.782  22.502  1.00  4.83           C  
ATOM    392  CG  ARG A  24       4.251   3.227  22.462  1.00  4.83           C  
ATOM    393  CD  ARG A  24       4.741   2.803  23.791  1.00  4.83           C  
ATOM    394  NE  ARG A  24       6.112   2.309  23.717  1.00  4.83           N  
ATOM    395  CZ  ARG A  24       6.945   2.184  24.769  1.00  4.83           C  
ATOM    396  NH1 ARG A  24       6.546   2.523  25.974  1.00  4.83           N  
ATOM    397  NH2 ARG A  24       8.170   1.721  24.586  1.00  4.83           N  
ATOM    398  H   ARG A  24       3.784   5.985  21.833  1.00  4.83           H  
ATOM    399  HA  ARG A  24       2.686   3.801  20.375  1.00  4.83           H  
ATOM    400 1HB  ARG A  24       2.780   4.510  23.316  1.00  4.83           H  
ATOM    401 2HB  ARG A  24       2.145   2.970  22.735  1.00  4.83           H  
ATOM    402 1HG  ARG A  24       4.269   2.357  21.807  1.00  4.83           H  
ATOM    403 2HG  ARG A  24       4.927   3.982  22.065  1.00  4.83           H  
ATOM    404 1HD  ARG A  24       4.722   3.659  24.469  1.00  4.83           H  
ATOM    405 2HD  ARG A  24       4.109   2.009  24.185  1.00  4.83           H  
ATOM    406  HE  ARG A  24       6.461   2.036  22.808  1.00  4.83           H  
ATOM    407 1HH1 ARG A  24       5.611   2.883  26.114  1.00  4.83           H  
ATOM    408 2HH1 ARG A  24       7.174   2.429  26.759  1.00  4.83           H  
ATOM    409 1HH2 ARG A  24       8.479   1.460  23.660  1.00  4.83           H  
ATOM    410 2HH2 ARG A  24       8.796   1.627  25.372  1.00  4.83           H  
ATOM    411  N   LYS A  25       0.437   5.765  21.831  1.00  4.18           N  
ATOM    412  CA  LYS A  25      -0.997   6.055  21.804  1.00  4.18           C  
ATOM    413  C   LYS A  25      -1.425   6.484  20.401  1.00  4.18           C  
ATOM    414  O   LYS A  25      -2.480   6.084  19.899  1.00  4.18           O  
ATOM    415  CB  LYS A  25      -1.333   7.143  22.819  1.00  4.18           C  
ATOM    416  CG  LYS A  25      -1.203   6.694  24.269  1.00  4.18           C  
ATOM    417  CD  LYS A  25      -1.502   7.828  25.236  1.00  4.18           C  
ATOM    418  CE  LYS A  25      -1.343   7.373  26.681  1.00  4.18           C  
ATOM    419  NZ  LYS A  25      -1.598   8.479  27.646  1.00  4.18           N  
ATOM    420  H   LYS A  25       1.064   6.356  22.386  1.00  4.18           H  
ATOM    421  HA  LYS A  25      -1.542   5.147  22.061  1.00  4.18           H  
ATOM    422 1HB  LYS A  25      -0.659   7.992  22.672  1.00  4.18           H  
ATOM    423 2HB  LYS A  25      -2.349   7.497  22.657  1.00  4.18           H  
ATOM    424 1HG  LYS A  25      -1.890   5.872  24.457  1.00  4.18           H  
ATOM    425 2HG  LYS A  25      -0.186   6.340  24.441  1.00  4.18           H  
ATOM    426 1HD  LYS A  25      -0.810   8.652  25.045  1.00  4.18           H  
ATOM    427 2HD  LYS A  25      -2.520   8.184  25.082  1.00  4.18           H  
ATOM    428 1HE  LYS A  25      -2.042   6.562  26.879  1.00  4.18           H  
ATOM    429 2HE  LYS A  25      -0.325   7.006  26.826  1.00  4.18           H  
ATOM    430 1HZ  LYS A  25      -1.480   8.138  28.589  1.00  4.18           H  
ATOM    431 2HZ  LYS A  25      -0.944   9.230  27.474  1.00  4.18           H  
ATOM    432 3HZ  LYS A  25      -2.541   8.820  27.528  1.00  4.18           H  
ATOM    433  N   LEU A  26      -0.572   7.275  19.760  1.00  3.95           N  
ATOM    434  CA  LEU A  26      -0.788   7.795  18.424  1.00  3.95           C  
ATOM    435  C   LEU A  26      -0.903   6.662  17.429  1.00  3.95           C  
ATOM    436  O   LEU A  26      -1.877   6.589  16.679  1.00  3.95           O  
ATOM    437  CB  LEU A  26       0.378   8.734  18.088  1.00  3.95           C  
ATOM    438  CG  LEU A  26       0.484   9.342  16.705  1.00  3.95           C  
ATOM    439  CD1 LEU A  26      -0.731  10.174  16.397  1.00  3.95           C  
ATOM    440  CD2 LEU A  26       1.750  10.214  16.692  1.00  3.95           C  
ATOM    441  H   LEU A  26       0.275   7.557  20.242  1.00  3.95           H  
ATOM    442  HA  LEU A  26      -1.715   8.362  18.417  1.00  3.95           H  
ATOM    443 1HB  LEU A  26       0.365   9.553  18.806  1.00  3.95           H  
ATOM    444 2HB  LEU A  26       1.290   8.188  18.245  1.00  3.95           H  
ATOM    445  HG  LEU A  26       0.568   8.557  15.955  1.00  3.95           H  
ATOM    446 1HD1 LEU A  26      -0.625  10.612  15.403  1.00  3.95           H  
ATOM    447 2HD1 LEU A  26      -1.619   9.540  16.420  1.00  3.95           H  
ATOM    448 3HD1 LEU A  26      -0.826  10.965  17.138  1.00  3.95           H  
ATOM    449 1HD2 LEU A  26       1.859  10.670  15.727  1.00  3.95           H  
ATOM    450 2HD2 LEU A  26       1.663  10.991  17.441  1.00  3.95           H  
ATOM    451 3HD2 LEU A  26       2.622   9.600  16.908  1.00  3.95           H  
ATOM    452  N   ARG A  27       0.053   5.741  17.452  1.00  4.00           N  
ATOM    453  CA  ARG A  27       0.021   4.624  16.532  1.00  4.00           C  
ATOM    454  C   ARG A  27      -1.204   3.753  16.754  1.00  4.00           C  
ATOM    455  O   ARG A  27      -1.845   3.330  15.794  1.00  4.00           O  
ATOM    456  CB  ARG A  27       1.270   3.781  16.671  1.00  4.00           C  
ATOM    457  CG  ARG A  27       2.547   4.425  16.144  1.00  4.00           C  
ATOM    458  CD  ARG A  27       3.716   3.543  16.368  1.00  4.00           C  
ATOM    459  NE  ARG A  27       4.936   4.083  15.797  1.00  4.00           N  
ATOM    460  CZ  ARG A  27       6.132   3.476  15.862  1.00  4.00           C  
ATOM    461  NH1 ARG A  27       6.246   2.320  16.478  1.00  4.00           N  
ATOM    462  NH2 ARG A  27       7.192   4.023  15.309  1.00  4.00           N  
ATOM    463  H   ARG A  27       0.830   5.835  18.101  1.00  4.00           H  
ATOM    464  HA  ARG A  27      -0.013   5.017  15.518  1.00  4.00           H  
ATOM    465 1HB  ARG A  27       1.431   3.562  17.731  1.00  4.00           H  
ATOM    466 2HB  ARG A  27       1.131   2.832  16.156  1.00  4.00           H  
ATOM    467 1HG  ARG A  27       2.447   4.619  15.082  1.00  4.00           H  
ATOM    468 2HG  ARG A  27       2.721   5.365  16.663  1.00  4.00           H  
ATOM    469 1HD  ARG A  27       3.868   3.424  17.443  1.00  4.00           H  
ATOM    470 2HD  ARG A  27       3.529   2.571  15.917  1.00  4.00           H  
ATOM    471  HE  ARG A  27       4.880   4.971  15.319  1.00  4.00           H  
ATOM    472 1HH1 ARG A  27       5.436   1.892  16.902  1.00  4.00           H  
ATOM    473 2HH1 ARG A  27       7.144   1.859  16.527  1.00  4.00           H  
ATOM    474 1HH2 ARG A  27       7.118   4.912  14.831  1.00  4.00           H  
ATOM    475 2HH2 ARG A  27       8.071   3.537  15.360  1.00  4.00           H  
ATOM    476  N   LYS A  28      -1.591   3.521  18.012  1.00  4.19           N  
ATOM    477  CA  LYS A  28      -2.774   2.700  18.226  1.00  4.19           C  
ATOM    478  C   LYS A  28      -4.013   3.381  17.656  1.00  4.19           C  
ATOM    479  O   LYS A  28      -4.847   2.731  17.017  1.00  4.19           O  
ATOM    480  CB  LYS A  28      -2.957   2.401  19.712  1.00  4.19           C  
ATOM    481  CG  LYS A  28      -1.932   1.420  20.281  1.00  4.19           C  
ATOM    482  CD  LYS A  28      -2.136   1.205  21.773  1.00  4.19           C  
ATOM    483  CE  LYS A  28      -1.104   0.240  22.341  1.00  4.19           C  
ATOM    484  NZ  LYS A  28      -1.281   0.039  23.808  1.00  4.19           N  
ATOM    485  H   LYS A  28      -1.056   3.869  18.811  1.00  4.19           H  
ATOM    486  HA  LYS A  28      -2.640   1.757  17.700  1.00  4.19           H  
ATOM    487 1HB  LYS A  28      -2.872   3.334  20.277  1.00  4.19           H  
ATOM    488 2HB  LYS A  28      -3.955   2.001  19.886  1.00  4.19           H  
ATOM    489 1HG  LYS A  28      -2.030   0.463  19.769  1.00  4.19           H  
ATOM    490 2HG  LYS A  28      -0.929   1.797  20.105  1.00  4.19           H  
ATOM    491 1HD  LYS A  28      -2.040   2.165  22.285  1.00  4.19           H  
ATOM    492 2HD  LYS A  28      -3.134   0.811  21.954  1.00  4.19           H  
ATOM    493 1HE  LYS A  28      -1.199  -0.721  21.838  1.00  4.19           H  
ATOM    494 2HE  LYS A  28      -0.105   0.640  22.156  1.00  4.19           H  
ATOM    495 1HZ  LYS A  28      -0.580  -0.604  24.148  1.00  4.19           H  
ATOM    496 2HZ  LYS A  28      -1.183   0.925  24.282  1.00  4.19           H  
ATOM    497 3HZ  LYS A  28      -2.199  -0.339  23.989  1.00  4.19           H  
ATOM    498  N   ARG A  29      -4.123   4.700  17.825  1.00  4.47           N  
ATOM    499  CA  ARG A  29      -5.274   5.408  17.291  1.00  4.47           C  
ATOM    500  C   ARG A  29      -5.284   5.372  15.767  1.00  4.47           C  
ATOM    501  O   ARG A  29      -6.327   5.134  15.152  1.00  4.47           O  
ATOM    502  CB  ARG A  29      -5.265   6.845  17.778  1.00  4.47           C  
ATOM    503  CG  ARG A  29      -5.578   7.009  19.261  1.00  4.47           C  
ATOM    504  CD  ARG A  29      -5.394   8.408  19.712  1.00  4.47           C  
ATOM    505  NE  ARG A  29      -5.685   8.565  21.129  1.00  4.47           N  
ATOM    506  CZ  ARG A  29      -5.469   9.690  21.837  1.00  4.47           C  
ATOM    507  NH1 ARG A  29      -4.960  10.751  21.250  1.00  4.47           N  
ATOM    508  NH2 ARG A  29      -5.771   9.729  23.122  1.00  4.47           N  
ATOM    509  H   ARG A  29      -3.417   5.211  18.362  1.00  4.47           H  
ATOM    510  HA  ARG A  29      -6.177   4.925  17.657  1.00  4.47           H  
ATOM    511 1HB  ARG A  29      -4.278   7.276  17.603  1.00  4.47           H  
ATOM    512 2HB  ARG A  29      -5.987   7.431  17.209  1.00  4.47           H  
ATOM    513 1HG  ARG A  29      -6.615   6.729  19.439  1.00  4.47           H  
ATOM    514 2HG  ARG A  29      -4.930   6.364  19.847  1.00  4.47           H  
ATOM    515 1HD  ARG A  29      -4.355   8.699  19.542  1.00  4.47           H  
ATOM    516 2HD  ARG A  29      -6.053   9.066  19.149  1.00  4.47           H  
ATOM    517  HE  ARG A  29      -6.078   7.772  21.616  1.00  4.47           H  
ATOM    518 1HH1 ARG A  29      -4.730  10.721  20.267  1.00  4.47           H  
ATOM    519 2HH1 ARG A  29      -4.802  11.594  21.781  1.00  4.47           H  
ATOM    520 1HH2 ARG A  29      -6.165   8.916  23.574  1.00  4.47           H  
ATOM    521 2HH2 ARG A  29      -5.612  10.574  23.652  1.00  4.47           H  
ATOM    522  N   LEU A  30      -4.112   5.532  15.153  1.00  4.85           N  
ATOM    523  CA  LEU A  30      -4.025   5.520  13.701  1.00  4.85           C  
ATOM    524  C   LEU A  30      -4.408   4.159  13.141  1.00  4.85           C  
ATOM    525  O   LEU A  30      -5.128   4.073  12.140  1.00  4.85           O  
ATOM    526  CB  LEU A  30      -2.604   5.892  13.284  1.00  4.85           C  
ATOM    527  CG  LEU A  30      -2.218   7.348  13.568  1.00  4.85           C  
ATOM    528  CD1 LEU A  30      -0.759   7.524  13.344  1.00  4.85           C  
ATOM    529  CD2 LEU A  30      -3.008   8.267  12.674  1.00  4.85           C  
ATOM    530  H   LEU A  30      -3.273   5.714  15.706  1.00  4.85           H  
ATOM    531  HA  LEU A  30      -4.718   6.263  13.310  1.00  4.85           H  
ATOM    532 1HB  LEU A  30      -1.910   5.250  13.825  1.00  4.85           H  
ATOM    533 2HB  LEU A  30      -2.488   5.708  12.219  1.00  4.85           H  
ATOM    534  HG  LEU A  30      -2.439   7.590  14.595  1.00  4.85           H  
ATOM    535 1HD1 LEU A  30      -0.505   8.556  13.558  1.00  4.85           H  
ATOM    536 2HD1 LEU A  30      -0.205   6.864  14.009  1.00  4.85           H  
ATOM    537 3HD1 LEU A  30      -0.513   7.289  12.309  1.00  4.85           H  
ATOM    538 1HD2 LEU A  30      -2.731   9.299  12.886  1.00  4.85           H  
ATOM    539 2HD2 LEU A  30      -2.791   8.037  11.632  1.00  4.85           H  
ATOM    540 3HD2 LEU A  30      -4.074   8.128  12.863  1.00  4.85           H  
ATOM    541  N   LEU A  31      -3.978   3.091  13.813  1.00  5.32           N  
ATOM    542  CA  LEU A  31      -4.324   1.752  13.375  1.00  5.32           C  
ATOM    543  C   LEU A  31      -5.822   1.518  13.511  1.00  5.32           C  
ATOM    544  O   LEU A  31      -6.446   0.942  12.621  1.00  5.32           O  
ATOM    545  CB  LEU A  31      -3.536   0.726  14.183  1.00  5.32           C  
ATOM    546  CG  LEU A  31      -2.031   0.708  13.894  1.00  5.32           C  
ATOM    547  CD1 LEU A  31      -1.337  -0.191  14.901  1.00  5.32           C  
ATOM    548  CD2 LEU A  31      -1.807   0.229  12.469  1.00  5.32           C  
ATOM    549  H   LEU A  31      -3.376   3.213  14.629  1.00  5.32           H  
ATOM    550  HA  LEU A  31      -4.052   1.651  12.328  1.00  5.32           H  
ATOM    551 1HB  LEU A  31      -3.667   0.952  15.244  1.00  5.32           H  
ATOM    552 2HB  LEU A  31      -3.938  -0.266  13.985  1.00  5.32           H  
ATOM    553  HG  LEU A  31      -1.625   1.707  13.995  1.00  5.32           H  
ATOM    554 1HD1 LEU A  31      -0.266  -0.199  14.704  1.00  5.32           H  
ATOM    555 2HD1 LEU A  31      -1.518   0.193  15.907  1.00  5.32           H  
ATOM    556 3HD1 LEU A  31      -1.731  -1.202  14.820  1.00  5.32           H  
ATOM    557 1HD2 LEU A  31      -0.737   0.221  12.254  1.00  5.32           H  
ATOM    558 2HD2 LEU A  31      -2.209  -0.778  12.354  1.00  5.32           H  
ATOM    559 3HD2 LEU A  31      -2.311   0.904  11.777  1.00  5.32           H  
ATOM    560  N   ARG A  32      -6.426   2.015  14.592  1.00  5.86           N  
ATOM    561  CA  ARG A  32      -7.859   1.836  14.755  1.00  5.86           C  
ATOM    562  C   ARG A  32      -8.618   2.554  13.645  1.00  5.86           C  
ATOM    563  O   ARG A  32      -9.560   1.993  13.070  1.00  5.86           O  
ATOM    564  CB  ARG A  32      -8.302   2.339  16.119  1.00  5.86           C  
ATOM    565  CG  ARG A  32      -7.866   1.465  17.289  1.00  5.86           C  
ATOM    566  CD  ARG A  32      -8.199   2.084  18.594  1.00  5.86           C  
ATOM    567  NE  ARG A  32      -7.781   1.254  19.713  1.00  5.86           N  
ATOM    568  CZ  ARG A  32      -7.814   1.638  21.003  1.00  5.86           C  
ATOM    569  NH1 ARG A  32      -8.246   2.838  21.320  1.00  5.86           N  
ATOM    570  NH2 ARG A  32      -7.415   0.809  21.951  1.00  5.86           N  
ATOM    571  H   ARG A  32      -5.884   2.482  15.323  1.00  5.86           H  
ATOM    572  HA  ARG A  32      -8.080   0.770  14.695  1.00  5.86           H  
ATOM    573 1HB  ARG A  32      -7.890   3.334  16.284  1.00  5.86           H  
ATOM    574 2HB  ARG A  32      -9.386   2.427  16.143  1.00  5.86           H  
ATOM    575 1HG  ARG A  32      -8.386   0.509  17.229  1.00  5.86           H  
ATOM    576 2HG  ARG A  32      -6.798   1.290  17.244  1.00  5.86           H  
ATOM    577 1HD  ARG A  32      -7.684   3.042  18.671  1.00  5.86           H  
ATOM    578 2HD  ARG A  32      -9.273   2.240  18.663  1.00  5.86           H  
ATOM    579  HE  ARG A  32      -7.444   0.323  19.507  1.00  5.86           H  
ATOM    580 1HH1 ARG A  32      -8.554   3.471  20.595  1.00  5.86           H  
ATOM    581 2HH1 ARG A  32      -8.274   3.126  22.288  1.00  5.86           H  
ATOM    582 1HH2 ARG A  32      -7.084  -0.115  21.709  1.00  5.86           H  
ATOM    583 2HH2 ARG A  32      -7.441   1.098  22.919  1.00  5.86           H  
ATOM    584  N   ASP A  33      -8.173   3.761  13.281  1.00  6.43           N  
ATOM    585  CA  ASP A  33      -8.837   4.467  12.196  1.00  6.43           C  
ATOM    586  C   ASP A  33      -8.665   3.710  10.881  1.00  6.43           C  
ATOM    587  O   ASP A  33      -9.610   3.599  10.097  1.00  6.43           O  
ATOM    588  CB  ASP A  33      -8.304   5.896  12.053  1.00  6.43           C  
ATOM    589  CG  ASP A  33      -8.769   6.851  13.175  1.00  6.43           C  
ATOM    590  OD1 ASP A  33      -9.664   6.498  13.912  1.00  6.43           O  
ATOM    591  OD2 ASP A  33      -8.239   7.939  13.255  1.00  6.43           O  
ATOM    592  H   ASP A  33      -7.396   4.194  13.783  1.00  6.43           H  
ATOM    593  HA  ASP A  33      -9.901   4.523  12.422  1.00  6.43           H  
ATOM    594 1HB  ASP A  33      -7.210   5.864  12.062  1.00  6.43           H  
ATOM    595 2HB  ASP A  33      -8.610   6.303  11.091  1.00  6.43           H  
ATOM    596  N   ALA A  34      -7.470   3.149  10.653  1.00  7.02           N  
ATOM    597  CA  ALA A  34      -7.201   2.387   9.437  1.00  7.02           C  
ATOM    598  C   ALA A  34      -8.115   1.170   9.326  1.00  7.02           C  
ATOM    599  O   ALA A  34      -8.589   0.831   8.242  1.00  7.02           O  
ATOM    600  CB  ALA A  34      -5.750   1.937   9.411  1.00  7.02           C  
ATOM    601  H   ALA A  34      -6.715   3.284  11.327  1.00  7.02           H  
ATOM    602  HA  ALA A  34      -7.395   3.036   8.583  1.00  7.02           H  
ATOM    603 1HB  ALA A  34      -5.555   1.393   8.490  1.00  7.02           H  
ATOM    604 2HB  ALA A  34      -5.099   2.808   9.470  1.00  7.02           H  
ATOM    605 3HB  ALA A  34      -5.562   1.286  10.261  1.00  7.02           H  
ATOM    606  N   ASP A  35      -8.382   0.518  10.459  1.00  7.58           N  
ATOM    607  CA  ASP A  35      -9.264  -0.640  10.473  1.00  7.58           C  
ATOM    608  C   ASP A  35     -10.728  -0.239  10.283  1.00  7.58           C  
ATOM    609  O   ASP A  35     -11.507  -0.976   9.674  1.00  7.58           O  
ATOM    610  CB  ASP A  35      -9.106  -1.443  11.768  1.00  7.58           C  
ATOM    611  CG  ASP A  35      -7.767  -2.211  11.862  1.00  7.58           C  
ATOM    612  OD1 ASP A  35      -7.076  -2.304  10.871  1.00  7.58           O  
ATOM    613  OD2 ASP A  35      -7.476  -2.728  12.919  1.00  7.58           O  
ATOM    614  H   ASP A  35      -7.936   0.822  11.324  1.00  7.58           H  
ATOM    615  HA  ASP A  35      -8.984  -1.287   9.643  1.00  7.58           H  
ATOM    616 1HB  ASP A  35      -9.167  -0.753  12.615  1.00  7.58           H  
ATOM    617 2HB  ASP A  35      -9.928  -2.149  11.861  1.00  7.58           H  
ATOM    618  N   ASP A  36     -11.106   0.931  10.807  1.00  8.07           N  
ATOM    619  CA  ASP A  36     -12.484   1.405  10.731  1.00  8.07           C  
ATOM    620  C   ASP A  36     -12.900   1.849   9.322  1.00  8.07           C  
ATOM    621  O   ASP A  36     -14.004   1.520   8.876  1.00  8.07           O  
ATOM    622  CB  ASP A  36     -12.684   2.579  11.702  1.00  8.07           C  
ATOM    623  CG  ASP A  36     -14.148   2.991  11.904  1.00  8.07           C  
ATOM    624  OD1 ASP A  36     -14.908   2.184  12.396  1.00  8.07           O  
ATOM    625  OD2 ASP A  36     -14.492   4.111  11.588  1.00  8.07           O  
ATOM    626  H   ASP A  36     -10.423   1.489  11.320  1.00  8.07           H  
ATOM    627  HA  ASP A  36     -13.138   0.589  11.035  1.00  8.07           H  
ATOM    628 1HB  ASP A  36     -12.248   2.323  12.670  1.00  8.07           H  
ATOM    629 2HB  ASP A  36     -12.130   3.442  11.325  1.00  8.07           H  
ATOM    630  N   LEU A  37     -12.034   2.592   8.625  1.00  8.50           N  
ATOM    631  CA  LEU A  37     -12.392   3.093   7.300  1.00  8.50           C  
ATOM    632  C   LEU A  37     -11.187   3.630   6.526  1.00  8.50           C  
ATOM    633  O   LEU A  37     -10.808   3.056   5.503  1.00  8.50           O  
ATOM    634  OXT LEU A  37     -10.835   4.792   6.726  1.00  8.50           O  
ATOM    635  CB  LEU A  37     -13.451   4.204   7.435  1.00  8.50           C  
ATOM    636  CG  LEU A  37     -13.957   4.819   6.128  1.00  8.50           C  
ATOM    637  CD1 LEU A  37     -14.718   3.760   5.339  1.00  8.50           C  
ATOM    638  CD2 LEU A  37     -14.856   6.005   6.452  1.00  8.50           C  
ATOM    639  H   LEU A  37     -11.133   2.833   9.043  1.00  8.50           H  
ATOM    640  HA  LEU A  37     -12.819   2.269   6.732  1.00  8.50           H  
ATOM    641 1HB  LEU A  37     -14.318   3.812   7.965  1.00  8.50           H  
ATOM    642 2HB  LEU A  37     -13.028   5.009   8.037  1.00  8.50           H  
ATOM    643  HG  LEU A  37     -13.113   5.154   5.525  1.00  8.50           H  
ATOM    644 1HD1 LEU A  37     -15.079   4.189   4.405  1.00  8.50           H  
ATOM    645 2HD1 LEU A  37     -14.055   2.922   5.121  1.00  8.50           H  
ATOM    646 3HD1 LEU A  37     -15.565   3.408   5.929  1.00  8.50           H  
ATOM    647 1HD2 LEU A  37     -15.224   6.449   5.526  1.00  8.50           H  
ATOM    648 2HD2 LEU A  37     -15.701   5.663   7.053  1.00  8.50           H  
ATOM    649 3HD2 LEU A  37     -14.290   6.748   7.013  1.00  8.50           H  
ENDMDL

REMARK ID 691852 DOMAINID 682963 MODEL 5 pep3_RF
MODEL     5
ATOM      1  N   ASP A   1       0.241   0.349  -2.975  1.00  5.67           N  
ATOM      2  CA  ASP A   1       1.306  -0.371  -2.291  1.00  5.67           C  
ATOM      3  C   ASP A   1       1.818   0.393  -1.068  1.00  5.67           C  
ATOM      4  O   ASP A   1       2.922   0.128  -0.597  1.00  5.67           O  
ATOM      5  CB  ASP A   1       2.504  -0.608  -3.226  1.00  5.67           C  
ATOM      6  CG  ASP A   1       3.232   0.696  -3.641  1.00  5.67           C  
ATOM      7  OD1 ASP A   1       2.787   1.757  -3.236  1.00  5.67           O  
ATOM      8  OD2 ASP A   1       4.223   0.616  -4.330  1.00  5.67           O  
ATOM      9 1H   ASP A   1       0.186   0.024  -3.930  1.00  5.67           H  
ATOM     10 2H   ASP A   1      -0.640   0.173  -2.514  1.00  5.67           H  
ATOM     11 3H   ASP A   1       0.446   1.337  -2.969  1.00  5.67           H  
ATOM     12  HA  ASP A   1       0.917  -1.335  -1.957  1.00  5.67           H  
ATOM     13 1HB  ASP A   1       3.222  -1.266  -2.734  1.00  5.67           H  
ATOM     14 2HB  ASP A   1       2.161  -1.118  -4.130  1.00  5.67           H  
ATOM     15  N   TRP A   2       1.073   1.414  -0.598  1.00  5.53           N  
ATOM     16  CA  TRP A   2       1.482   2.267   0.542  1.00  5.53           C  
ATOM     17  C   TRP A   2       2.578   3.271   0.160  1.00  5.53           C  
ATOM     18  O   TRP A   2       2.379   4.481   0.278  1.00  5.53           O  
ATOM     19  CB  TRP A   2       1.941   1.473   1.780  1.00  5.53           C  
ATOM     20  CG  TRP A   2       2.154   2.375   2.994  1.00  5.53           C  
ATOM     21  CD1 TRP A   2       1.188   2.755   3.879  1.00  5.53           C  
ATOM     22  CD2 TRP A   2       3.386   3.006   3.458  1.00  5.53           C  
ATOM     23  NE1 TRP A   2       1.722   3.575   4.845  1.00  5.53           N  
ATOM     24  CE2 TRP A   2       3.064   3.736   4.603  1.00  5.53           C  
ATOM     25  CE3 TRP A   2       4.699   3.005   3.009  1.00  5.53           C  
ATOM     26  CZ2 TRP A   2       4.016   4.467   5.296  1.00  5.53           C  
ATOM     27  CZ3 TRP A   2       5.654   3.735   3.701  1.00  5.53           C  
ATOM     28  CH2 TRP A   2       5.321   4.445   4.813  1.00  5.53           C  
ATOM     29  H   TRP A   2       0.179   1.619  -1.005  1.00  5.53           H  
ATOM     30  HA  TRP A   2       0.611   2.844   0.850  1.00  5.53           H  
ATOM     31 1HB  TRP A   2       1.208   0.709   2.030  1.00  5.53           H  
ATOM     32 2HB  TRP A   2       2.891   0.982   1.599  1.00  5.53           H  
ATOM     33  HD1 TRP A   2       0.142   2.456   3.824  1.00  5.53           H  
ATOM     34  HE1 TRP A   2       1.211   3.989   5.611  1.00  5.53           H  
ATOM     35  HE3 TRP A   2       4.963   2.441   2.133  1.00  5.53           H  
ATOM     36  HZ2 TRP A   2       3.769   5.041   6.187  1.00  5.53           H  
ATOM     37  HZ3 TRP A   2       6.677   3.731   3.337  1.00  5.53           H  
ATOM     38  HH2 TRP A   2       6.096   5.011   5.332  1.00  5.53           H  
ATOM     39  N   PHE A   3       3.714   2.758  -0.296  1.00  5.33           N  
ATOM     40  CA  PHE A   3       4.903   3.533  -0.629  1.00  5.33           C  
ATOM     41  C   PHE A   3       4.673   4.584  -1.702  1.00  5.33           C  
ATOM     42  O   PHE A   3       5.164   5.704  -1.576  1.00  5.33           O  
ATOM     43  CB  PHE A   3       5.993   2.584  -1.105  1.00  5.33           C  
ATOM     44  CG  PHE A   3       6.604   1.815  -0.005  1.00  5.33           C  
ATOM     45  CD1 PHE A   3       6.254   0.497   0.200  1.00  5.33           C  
ATOM     46  CD2 PHE A   3       7.532   2.398   0.831  1.00  5.33           C  
ATOM     47  CE1 PHE A   3       6.815  -0.225   1.232  1.00  5.33           C  
ATOM     48  CE2 PHE A   3       8.104   1.683   1.861  1.00  5.33           C  
ATOM     49  CZ  PHE A   3       7.743   0.368   2.064  1.00  5.33           C  
ATOM     50  H   PHE A   3       3.746   1.745  -0.393  1.00  5.33           H  
ATOM     51  HA  PHE A   3       5.245   4.031   0.274  1.00  5.33           H  
ATOM     52 1HB  PHE A   3       5.564   1.877  -1.824  1.00  5.33           H  
ATOM     53 2HB  PHE A   3       6.773   3.142  -1.616  1.00  5.33           H  
ATOM     54  HD1 PHE A   3       5.515   0.034  -0.463  1.00  5.33           H  
ATOM     55  HD2 PHE A   3       7.804   3.431   0.672  1.00  5.33           H  
ATOM     56  HE1 PHE A   3       6.524  -1.264   1.386  1.00  5.33           H  
ATOM     57  HE2 PHE A   3       8.835   2.157   2.514  1.00  5.33           H  
ATOM     58  HZ  PHE A   3       8.188  -0.200   2.879  1.00  5.33           H  
ATOM     59  N   LYS A   4       3.895   4.290  -2.735  1.00  5.07           N  
ATOM     60  CA  LYS A   4       3.692   5.325  -3.736  1.00  5.07           C  
ATOM     61  C   LYS A   4       2.935   6.498  -3.101  1.00  5.07           C  
ATOM     62  O   LYS A   4       3.386   7.644  -3.139  1.00  5.07           O  
ATOM     63  CB  LYS A   4       2.920   4.752  -4.926  1.00  5.07           C  
ATOM     64  CG  LYS A   4       2.671   5.724  -6.073  1.00  5.07           C  
ATOM     65  CD  LYS A   4       3.969   6.146  -6.740  1.00  5.07           C  
ATOM     66  CE  LYS A   4       3.704   6.845  -8.063  1.00  5.07           C  
ATOM     67  NZ  LYS A   4       2.852   8.032  -7.872  1.00  5.07           N  
ATOM     68  H   LYS A   4       3.488   3.358  -2.858  1.00  5.07           H  
ATOM     69  HA  LYS A   4       4.663   5.688  -4.076  1.00  5.07           H  
ATOM     70 1HB  LYS A   4       3.461   3.888  -5.322  1.00  5.07           H  
ATOM     71 2HB  LYS A   4       1.953   4.387  -4.585  1.00  5.07           H  
ATOM     72 1HG  LYS A   4       2.015   5.267  -6.812  1.00  5.07           H  
ATOM     73 2HG  LYS A   4       2.179   6.625  -5.683  1.00  5.07           H  
ATOM     74 1HD  LYS A   4       4.492   6.851  -6.083  1.00  5.07           H  
ATOM     75 2HD  LYS A   4       4.607   5.280  -6.903  1.00  5.07           H  
ATOM     76 1HE  LYS A   4       4.651   7.160  -8.493  1.00  5.07           H  
ATOM     77 2HE  LYS A   4       3.211   6.158  -8.751  1.00  5.07           H  
ATOM     78 1HZ  LYS A   4       2.689   8.503  -8.738  1.00  5.07           H  
ATOM     79 2HZ  LYS A   4       1.964   7.762  -7.465  1.00  5.07           H  
ATOM     80 3HZ  LYS A   4       3.312   8.673  -7.218  1.00  5.07           H  
ATOM     81  N   ALA A   5       1.820   6.201  -2.430  1.00  4.74           N  
ATOM     82  CA  ALA A   5       1.031   7.249  -1.796  1.00  4.74           C  
ATOM     83  C   ALA A   5       1.853   7.990  -0.754  1.00  4.74           C  
ATOM     84  O   ALA A   5       1.748   9.210  -0.610  1.00  4.74           O  
ATOM     85  CB  ALA A   5      -0.195   6.644  -1.143  1.00  4.74           C  
ATOM     86  H   ALA A   5       1.510   5.244  -2.386  1.00  4.74           H  
ATOM     87  HA  ALA A   5       0.730   7.962  -2.564  1.00  4.74           H  
ATOM     88 1HB  ALA A   5      -0.789   7.433  -0.685  1.00  4.74           H  
ATOM     89 2HB  ALA A   5      -0.791   6.130  -1.895  1.00  4.74           H  
ATOM     90 3HB  ALA A   5       0.120   5.933  -0.376  1.00  4.74           H  
ATOM     91  N   PHE A   6       2.688   7.244  -0.031  1.00  4.36           N  
ATOM     92  CA  PHE A   6       3.555   7.798   0.984  1.00  4.36           C  
ATOM     93  C   PHE A   6       4.510   8.823   0.429  1.00  4.36           C  
ATOM     94  O   PHE A   6       4.685   9.862   1.041  1.00  4.36           O  
ATOM     95  CB  PHE A   6       4.354   6.725   1.695  1.00  4.36           C  
ATOM     96  CG  PHE A   6       5.303   7.271   2.684  1.00  4.36           C  
ATOM     97  CD1 PHE A   6       4.868   7.708   3.917  1.00  4.36           C  
ATOM     98  CD2 PHE A   6       6.641   7.345   2.389  1.00  4.36           C  
ATOM     99  CE1 PHE A   6       5.761   8.214   4.836  1.00  4.36           C  
ATOM    100  CE2 PHE A   6       7.541   7.846   3.293  1.00  4.36           C  
ATOM    101  CZ  PHE A   6       7.103   8.284   4.522  1.00  4.36           C  
ATOM    102  H   PHE A   6       2.711   6.237  -0.178  1.00  4.36           H  
ATOM    103  HA  PHE A   6       2.928   8.295   1.728  1.00  4.36           H  
ATOM    104 1HB  PHE A   6       3.679   6.030   2.196  1.00  4.36           H  
ATOM    105 2HB  PHE A   6       4.917   6.166   0.970  1.00  4.36           H  
ATOM    106  HD1 PHE A   6       3.808   7.647   4.156  1.00  4.36           H  
ATOM    107  HD2 PHE A   6       6.973   6.999   1.423  1.00  4.36           H  
ATOM    108  HE1 PHE A   6       5.409   8.556   5.808  1.00  4.36           H  
ATOM    109  HE2 PHE A   6       8.596   7.898   3.043  1.00  4.36           H  
ATOM    110  HZ  PHE A   6       7.811   8.683   5.245  1.00  4.36           H  
ATOM    111  N   TYR A   7       5.180   8.496  -0.687  1.00  3.99           N  
ATOM    112  CA  TYR A   7       6.187   9.372  -1.289  1.00  3.99           C  
ATOM    113  C   TYR A   7       5.696  10.529  -2.170  1.00  3.99           C  
ATOM    114  O   TYR A   7       6.431  11.485  -2.380  1.00  3.99           O  
ATOM    115  CB  TYR A   7       7.229   8.561  -2.060  1.00  3.99           C  
ATOM    116  CG  TYR A   7       8.226   7.899  -1.144  1.00  3.99           C  
ATOM    117  CD1 TYR A   7       8.273   6.520  -0.992  1.00  3.99           C  
ATOM    118  CD2 TYR A   7       9.096   8.710  -0.418  1.00  3.99           C  
ATOM    119  CE1 TYR A   7       9.195   5.963  -0.126  1.00  3.99           C  
ATOM    120  CE2 TYR A   7      10.003   8.151   0.446  1.00  3.99           C  
ATOM    121  CZ  TYR A   7      10.058   6.784   0.592  1.00  3.99           C  
ATOM    122  OH  TYR A   7      10.969   6.221   1.457  1.00  3.99           O  
ATOM    123  H   TYR A   7       4.991   7.594  -1.127  1.00  3.99           H  
ATOM    124  HA  TYR A   7       6.728   9.818  -0.470  1.00  3.99           H  
ATOM    125 1HB  TYR A   7       6.724   7.784  -2.642  1.00  3.99           H  
ATOM    126 2HB  TYR A   7       7.762   9.208  -2.754  1.00  3.99           H  
ATOM    127  HD1 TYR A   7       7.596   5.881  -1.554  1.00  3.99           H  
ATOM    128  HD2 TYR A   7       9.052   9.790  -0.533  1.00  3.99           H  
ATOM    129  HE1 TYR A   7       9.248   4.889  -0.006  1.00  3.99           H  
ATOM    130  HE2 TYR A   7      10.677   8.785   1.013  1.00  3.99           H  
ATOM    131  HH  TYR A   7      11.492   6.914   1.867  1.00  3.99           H  
ATOM    132  N   ASP A   8       4.481  10.480  -2.683  1.00  3.64           N  
ATOM    133  CA  ASP A   8       3.989  11.479  -3.652  1.00  3.64           C  
ATOM    134  C   ASP A   8       3.887  13.043  -3.525  1.00  3.64           C  
ATOM    135  O   ASP A   8       4.031  13.653  -4.583  1.00  3.64           O  
ATOM    136  CB  ASP A   8       2.601  11.061  -4.140  1.00  3.64           C  
ATOM    137  CG  ASP A   8       2.584   9.948  -5.211  1.00  3.64           C  
ATOM    138  OD1 ASP A   8       3.610   9.664  -5.808  1.00  3.64           O  
ATOM    139  OD2 ASP A   8       1.523   9.410  -5.471  1.00  3.64           O  
ATOM    140  H   ASP A   8       3.897   9.663  -2.477  1.00  3.64           H  
ATOM    141  HA  ASP A   8       4.647  11.333  -4.510  1.00  3.64           H  
ATOM    142 1HB  ASP A   8       2.025  10.701  -3.282  1.00  3.64           H  
ATOM    143 2HB  ASP A   8       2.081  11.933  -4.532  1.00  3.64           H  
ATOM    144  N   LYS A   9       3.578  13.790  -2.419  1.00  3.33           N  
ATOM    145  CA  LYS A   9       3.464  13.693  -0.943  1.00  3.33           C  
ATOM    146  C   LYS A   9       4.757  14.141  -0.198  1.00  3.33           C  
ATOM    147  O   LYS A   9       4.706  15.061   0.612  1.00  3.33           O  
ATOM    148  CB  LYS A   9       3.042  12.316  -0.433  1.00  3.33           C  
ATOM    149  CG  LYS A   9       2.692  12.282   1.044  1.00  3.33           C  
ATOM    150  CD  LYS A   9       1.425  13.066   1.346  1.00  3.33           C  
ATOM    151  CE  LYS A   9       0.202  12.345   0.790  1.00  3.33           C  
ATOM    152  NZ  LYS A   9      -1.076  13.025   1.171  1.00  3.33           N  
ATOM    153  H   LYS A   9       3.401  14.744  -2.698  1.00  3.33           H  
ATOM    154  HA  LYS A   9       2.673  14.379  -0.636  1.00  3.33           H  
ATOM    155 1HB  LYS A   9       2.211  11.913  -1.012  1.00  3.33           H  
ATOM    156 2HB  LYS A   9       3.856  11.651  -0.504  1.00  3.33           H  
ATOM    157 1HG  LYS A   9       2.534  11.243   1.339  1.00  3.33           H  
ATOM    158 2HG  LYS A   9       3.525  12.678   1.623  1.00  3.33           H  
ATOM    159 1HD  LYS A   9       1.314  13.175   2.423  1.00  3.33           H  
ATOM    160 2HD  LYS A   9       1.493  14.058   0.899  1.00  3.33           H  
ATOM    161 1HE  LYS A   9       0.276  12.308  -0.297  1.00  3.33           H  
ATOM    162 2HE  LYS A   9       0.190  11.322   1.173  1.00  3.33           H  
ATOM    163 1HZ  LYS A   9      -1.854  12.513   0.783  1.00  3.33           H  
ATOM    164 2HZ  LYS A   9      -1.159  13.053   2.178  1.00  3.33           H  
ATOM    165 3HZ  LYS A   9      -1.076  13.969   0.807  1.00  3.33           H  
ATOM    166  N   VAL A  10       5.908  13.558  -0.485  1.00  3.08           N  
ATOM    167  CA  VAL A  10       7.144  13.826   0.263  1.00  3.08           C  
ATOM    168  C   VAL A  10       8.240  14.873  -0.055  1.00  3.08           C  
ATOM    169  O   VAL A  10       8.864  15.263   0.921  1.00  3.08           O  
ATOM    170  CB  VAL A  10       7.905  12.519   0.482  1.00  3.08           C  
ATOM    171  CG1 VAL A  10       9.271  12.778   1.089  1.00  3.08           C  
ATOM    172  CG2 VAL A  10       7.110  11.695   1.417  1.00  3.08           C  
ATOM    173  H   VAL A  10       5.951  12.847  -1.208  1.00  3.08           H  
ATOM    174  HA  VAL A  10       6.791  14.097   1.257  1.00  3.08           H  
ATOM    175  HB  VAL A  10       8.036  12.014  -0.470  1.00  3.08           H  
ATOM    176 1HG1 VAL A  10       9.785  11.831   1.242  1.00  3.08           H  
ATOM    177 2HG1 VAL A  10       9.847  13.398   0.424  1.00  3.08           H  
ATOM    178 3HG1 VAL A  10       9.157  13.288   2.043  1.00  3.08           H  
ATOM    179 1HG2 VAL A  10       7.597  10.734   1.596  1.00  3.08           H  
ATOM    180 2HG2 VAL A  10       6.986  12.217   2.358  1.00  3.08           H  
ATOM    181 3HG2 VAL A  10       6.164  11.557   0.969  1.00  3.08           H  
ATOM    182  N   ALA A  11       8.631  15.304  -1.297  1.00  2.96           N  
ATOM    183  CA  ALA A  11       8.064  15.387  -2.666  1.00  2.96           C  
ATOM    184  C   ALA A  11       7.106  16.576  -2.631  1.00  2.96           C  
ATOM    185  O   ALA A  11       7.593  17.703  -2.659  1.00  2.96           O  
ATOM    186  CB  ALA A  11       7.422  14.146  -3.237  1.00  2.96           C  
ATOM    187  H   ALA A  11       9.528  15.764  -1.241  1.00  2.96           H  
ATOM    188  HA  ALA A  11       8.885  15.630  -3.339  1.00  2.96           H  
ATOM    189 1HB  ALA A  11       7.091  14.359  -4.254  1.00  2.96           H  
ATOM    190 2HB  ALA A  11       8.147  13.332  -3.260  1.00  2.96           H  
ATOM    191 3HB  ALA A  11       6.617  13.855  -2.726  1.00  2.96           H  
ATOM    192  N   GLU A  12       5.793  16.388  -2.601  1.00  3.00           N  
ATOM    193  CA  GLU A  12       4.913  17.563  -2.512  1.00  3.00           C  
ATOM    194  C   GLU A  12       5.273  18.460  -1.312  1.00  3.00           C  
ATOM    195  O   GLU A  12       5.434  19.673  -1.473  1.00  3.00           O  
ATOM    196  CB  GLU A  12       3.451  17.133  -2.412  1.00  3.00           C  
ATOM    197  CG  GLU A  12       2.429  18.239  -2.361  1.00  3.00           C  
ATOM    198  CD  GLU A  12       1.015  17.689  -2.299  1.00  3.00           C  
ATOM    199  OE1 GLU A  12       0.871  16.489  -2.252  1.00  3.00           O  
ATOM    200  OE2 GLU A  12       0.090  18.462  -2.311  1.00  3.00           O  
ATOM    201  H   GLU A  12       5.411  15.455  -2.613  1.00  3.00           H  
ATOM    202  HA  GLU A  12       5.037  18.153  -3.423  1.00  3.00           H  
ATOM    203 1HB  GLU A  12       3.203  16.508  -3.268  1.00  3.00           H  
ATOM    204 2HB  GLU A  12       3.316  16.545  -1.513  1.00  3.00           H  
ATOM    205 1HG  GLU A  12       2.614  18.850  -1.474  1.00  3.00           H  
ATOM    206 2HG  GLU A  12       2.539  18.872  -3.239  1.00  3.00           H  
ATOM    207  N   LYS A  13       5.458  17.871  -0.119  1.00  3.25           N  
ATOM    208  CA  LYS A  13       5.825  18.687   1.036  1.00  3.25           C  
ATOM    209  C   LYS A  13       7.183  19.357   0.836  1.00  3.25           C  
ATOM    210  O   LYS A  13       7.378  20.512   1.231  1.00  3.25           O  
ATOM    211  CB  LYS A  13       5.820  17.840   2.309  1.00  3.25           C  
ATOM    212  CG  LYS A  13       4.420  17.434   2.781  1.00  3.25           C  
ATOM    213  CD  LYS A  13       4.482  16.535   4.008  1.00  3.25           C  
ATOM    214  CE  LYS A  13       3.092  16.111   4.464  1.00  3.25           C  
ATOM    215  NZ  LYS A  13       3.150  15.210   5.650  1.00  3.25           N  
ATOM    216  H   LYS A  13       5.306  16.872   0.007  1.00  3.25           H  
ATOM    217  HA  LYS A  13       5.079  19.477   1.146  1.00  3.25           H  
ATOM    218 1HB  LYS A  13       6.394  16.924   2.136  1.00  3.25           H  
ATOM    219 2HB  LYS A  13       6.308  18.387   3.115  1.00  3.25           H  
ATOM    220 1HG  LYS A  13       3.855  18.332   3.032  1.00  3.25           H  
ATOM    221 2HG  LYS A  13       3.896  16.921   1.979  1.00  3.25           H  
ATOM    222 1HD  LYS A  13       5.060  15.640   3.756  1.00  3.25           H  
ATOM    223 2HD  LYS A  13       4.984  17.055   4.821  1.00  3.25           H  
ATOM    224 1HE  LYS A  13       2.515  16.997   4.721  1.00  3.25           H  
ATOM    225 2HE  LYS A  13       2.593  15.586   3.647  1.00  3.25           H  
ATOM    226 1HZ  LYS A  13       2.213  14.950   5.924  1.00  3.25           H  
ATOM    227 2HZ  LYS A  13       3.675  14.381   5.413  1.00  3.25           H  
ATOM    228 3HZ  LYS A  13       3.603  15.689   6.416  1.00  3.25           H  
ATOM    229  N   PHE A  14       8.126  18.654   0.206  1.00  3.83           N  
ATOM    230  CA  PHE A  14       9.423  19.261  -0.040  1.00  3.83           C  
ATOM    231  C   PHE A  14       9.262  20.459  -0.954  1.00  3.83           C  
ATOM    232  O   PHE A  14       9.923  21.470  -0.763  1.00  3.83           O  
ATOM    233  CB  PHE A  14      10.435  18.308  -0.675  1.00  3.83           C  
ATOM    234  CG  PHE A  14      11.086  17.315   0.233  1.00  3.83           C  
ATOM    235  CD1 PHE A  14      11.084  17.492   1.601  1.00  3.83           C  
ATOM    236  CD2 PHE A  14      11.745  16.199  -0.294  1.00  3.83           C  
ATOM    237  CE1 PHE A  14      11.715  16.584   2.431  1.00  3.83           C  
ATOM    238  CE2 PHE A  14      12.372  15.293   0.540  1.00  3.83           C  
ATOM    239  CZ  PHE A  14      12.358  15.485   1.897  1.00  3.83           C  
ATOM    240  H   PHE A  14       7.933  17.713  -0.107  1.00  3.83           H  
ATOM    241  HA  PHE A  14       9.823  19.604   0.912  1.00  3.83           H  
ATOM    242 1HB  PHE A  14       9.963  17.780  -1.490  1.00  3.83           H  
ATOM    243 2HB  PHE A  14      11.231  18.909  -1.101  1.00  3.83           H  
ATOM    244  HD1 PHE A  14      10.579  18.357   2.023  1.00  3.83           H  
ATOM    245  HD2 PHE A  14      11.769  16.049  -1.374  1.00  3.83           H  
ATOM    246  HE1 PHE A  14      11.705  16.738   3.508  1.00  3.83           H  
ATOM    247  HE2 PHE A  14      12.886  14.430   0.123  1.00  3.83           H  
ATOM    248  HZ  PHE A  14      12.852  14.771   2.552  1.00  3.83           H  
ATOM    249  N   LYS A  15       8.397  20.348  -1.965  1.00  4.88           N  
ATOM    250  CA  LYS A  15       8.200  21.451  -2.896  1.00  4.88           C  
ATOM    251  C   LYS A  15       7.730  22.694  -2.163  1.00  4.88           C  
ATOM    252  O   LYS A  15       8.208  23.796  -2.428  1.00  4.88           O  
ATOM    253  CB  LYS A  15       7.216  21.073  -4.004  1.00  4.88           C  
ATOM    254  CG  LYS A  15       7.008  22.169  -5.046  1.00  4.88           C  
ATOM    255  CD  LYS A  15       6.077  21.718  -6.164  1.00  4.88           C  
ATOM    256  CE  LYS A  15       5.853  22.838  -7.179  1.00  4.88           C  
ATOM    257  NZ  LYS A  15       4.934  22.423  -8.276  1.00  4.88           N  
ATOM    258  H   LYS A  15       7.878  19.482  -2.096  1.00  4.88           H  
ATOM    259  HA  LYS A  15       9.155  21.692  -3.351  1.00  4.88           H  
ATOM    260 1HB  LYS A  15       7.566  20.174  -4.508  1.00  4.88           H  
ATOM    261 2HB  LYS A  15       6.247  20.843  -3.565  1.00  4.88           H  
ATOM    262 1HG  LYS A  15       6.575  23.042  -4.555  1.00  4.88           H  
ATOM    263 2HG  LYS A  15       7.969  22.455  -5.470  1.00  4.88           H  
ATOM    264 1HD  LYS A  15       6.508  20.855  -6.671  1.00  4.88           H  
ATOM    265 2HD  LYS A  15       5.116  21.427  -5.737  1.00  4.88           H  
ATOM    266 1HE  LYS A  15       5.426  23.700  -6.669  1.00  4.88           H  
ATOM    267 2HE  LYS A  15       6.811  23.123  -7.613  1.00  4.88           H  
ATOM    268 1HZ  LYS A  15       4.814  23.191  -8.921  1.00  4.88           H  
ATOM    269 2HZ  LYS A  15       5.325  21.632  -8.765  1.00  4.88           H  
ATOM    270 3HZ  LYS A  15       4.038  22.169  -7.886  1.00  4.88           H  
ATOM    271  N   GLU A  16       6.788  22.534  -1.238  1.00  6.61           N  
ATOM    272  CA  GLU A  16       6.323  23.689  -0.478  1.00  6.61           C  
ATOM    273  C   GLU A  16       7.411  24.295   0.428  1.00  6.61           C  
ATOM    274  O   GLU A  16       7.457  25.514   0.620  1.00  6.61           O  
ATOM    275  CB  GLU A  16       5.090  23.342   0.366  1.00  6.61           C  
ATOM    276  CG  GLU A  16       3.808  23.100  -0.440  1.00  6.61           C  
ATOM    277  CD  GLU A  16       2.578  22.850   0.431  1.00  6.61           C  
ATOM    278  OE1 GLU A  16       2.724  22.669   1.618  1.00  6.61           O  
ATOM    279  OE2 GLU A  16       1.492  22.872  -0.101  1.00  6.61           O  
ATOM    280  H   GLU A  16       6.400  21.600  -1.075  1.00  6.61           H  
ATOM    281  HA  GLU A  16       6.027  24.455  -1.194  1.00  6.61           H  
ATOM    282 1HB  GLU A  16       5.295  22.432   0.937  1.00  6.61           H  
ATOM    283 2HB  GLU A  16       4.898  24.141   1.081  1.00  6.61           H  
ATOM    284 1HG  GLU A  16       3.623  23.964  -1.075  1.00  6.61           H  
ATOM    285 2HG  GLU A  16       3.969  22.234  -1.088  1.00  6.61           H  
ATOM    286  N   ALA A  17       8.257  23.440   1.011  1.00  9.21           N  
ATOM    287  CA  ALA A  17       9.297  23.866   1.952  1.00  9.21           C  
ATOM    288  C   ALA A  17      10.636  24.335   1.340  1.00  9.21           C  
ATOM    289  O   ALA A  17      11.308  25.193   1.918  1.00  9.21           O  
ATOM    290  CB  ALA A  17       9.582  22.718   2.903  1.00  9.21           C  
ATOM    291  H   ALA A  17       8.145  22.441   0.825  1.00  9.21           H  
ATOM    292  HA  ALA A  17       8.891  24.704   2.519  1.00  9.21           H  
ATOM    293 1HB  ALA A  17      10.308  23.029   3.649  1.00  9.21           H  
ATOM    294 2HB  ALA A  17       8.658  22.415   3.392  1.00  9.21           H  
ATOM    295 3HB  ALA A  17       9.975  21.881   2.336  1.00  9.21           H  
ATOM    296  N   PHE A  18      11.049  23.759   0.211  1.00 12.31           N  
ATOM    297  CA  PHE A  18      12.375  24.023  -0.350  1.00 12.31           C  
ATOM    298  C   PHE A  18      12.398  24.701  -1.737  1.00 12.31           C  
ATOM    299  O   PHE A  18      11.466  24.554  -2.519  1.00 12.31           O  
ATOM    300  CB  PHE A  18      13.143  22.710  -0.478  1.00 12.31           C  
ATOM    301  CG  PHE A  18      13.488  22.047   0.806  1.00 12.31           C  
ATOM    302  CD1 PHE A  18      12.611  21.169   1.401  1.00 12.31           C  
ATOM    303  CD2 PHE A  18      14.700  22.297   1.425  1.00 12.31           C  
ATOM    304  CE1 PHE A  18      12.920  20.540   2.587  1.00 12.31           C  
ATOM    305  CE2 PHE A  18      15.020  21.672   2.615  1.00 12.31           C  
ATOM    306  CZ  PHE A  18      14.125  20.790   3.197  1.00 12.31           C  
ATOM    307  H   PHE A  18      10.455  23.077  -0.241  1.00 12.31           H  
ATOM    308  HA  PHE A  18      12.889  24.626   0.380  1.00 12.31           H  
ATOM    309 1HB  PHE A  18      12.545  22.009  -1.062  1.00 12.31           H  
ATOM    310 2HB  PHE A  18      14.047  22.873  -1.030  1.00 12.31           H  
ATOM    311  HD1 PHE A  18      11.672  20.974   0.914  1.00 12.31           H  
ATOM    312  HD2 PHE A  18      15.403  22.993   0.962  1.00 12.31           H  
ATOM    313  HE1 PHE A  18      12.213  19.848   3.040  1.00 12.31           H  
ATOM    314  HE2 PHE A  18      15.977  21.873   3.095  1.00 12.31           H  
ATOM    315  HZ  PHE A  18      14.377  20.295   4.133  1.00 12.31           H  
ATOM    316  N   PRO A  19      13.466  25.460  -2.062  1.00 14.50           N  
ATOM    317  CA  PRO A  19      13.772  25.992  -3.386  1.00 14.50           C  
ATOM    318  C   PRO A  19      13.899  24.838  -4.372  1.00 14.50           C  
ATOM    319  O   PRO A  19      14.256  23.728  -3.971  1.00 14.50           O  
ATOM    320  CB  PRO A  19      15.106  26.712  -3.173  1.00 14.50           C  
ATOM    321  CG  PRO A  19      15.131  27.058  -1.700  1.00 14.50           C  
ATOM    322  CD  PRO A  19      14.414  25.923  -1.010  1.00 14.50           C  
ATOM    323  HA  PRO A  19      12.977  26.691  -3.694  1.00 14.50           H  
ATOM    324 1HB  PRO A  19      15.939  26.051  -3.461  1.00 14.50           H  
ATOM    325 2HB  PRO A  19      15.165  27.598  -3.819  1.00 14.50           H  
ATOM    326 1HG  PRO A  19      16.176  27.161  -1.359  1.00 14.50           H  
ATOM    327 2HG  PRO A  19      14.646  28.029  -1.532  1.00 14.50           H  
ATOM    328 1HD  PRO A  19      15.118  25.130  -0.718  1.00 14.50           H  
ATOM    329 2HD  PRO A  19      13.892  26.372  -0.155  1.00 14.50           H  
ATOM    330  N   ALA A  20      13.636  25.089  -5.655  1.00 14.41           N  
ATOM    331  CA  ALA A  20      13.705  24.029  -6.668  1.00 14.41           C  
ATOM    332  C   ALA A  20      15.069  23.334  -6.737  1.00 14.41           C  
ATOM    333  O   ALA A  20      15.131  22.125  -6.948  1.00 14.41           O  
ATOM    334  CB  ALA A  20      13.378  24.590  -8.039  1.00 14.41           C  
ATOM    335  H   ALA A  20      13.354  26.020  -5.934  1.00 14.41           H  
ATOM    336  HA  ALA A  20      12.956  23.282  -6.411  1.00 14.41           H  
ATOM    337 1HB  ALA A  20      13.389  23.783  -8.772  1.00 14.41           H  
ATOM    338 2HB  ALA A  20      12.390  25.048  -8.018  1.00 14.41           H  
ATOM    339 3HB  ALA A  20      14.120  25.338  -8.312  1.00 14.41           H  
ATOM    340  N   SER A  21      16.169  24.065  -6.539  1.00 12.09           N  
ATOM    341  CA  SER A  21      17.474  23.401  -6.612  1.00 12.09           C  
ATOM    342  C   SER A  21      17.601  22.347  -5.512  1.00 12.09           C  
ATOM    343  O   SER A  21      18.121  21.246  -5.735  1.00 12.09           O  
ATOM    344  CB  SER A  21      18.595  24.413  -6.486  1.00 12.09           C  
ATOM    345  OG  SER A  21      18.617  25.283  -7.587  1.00 12.09           O  
ATOM    346  H   SER A  21      16.102  25.053  -6.350  1.00 12.09           H  
ATOM    347  HA  SER A  21      17.555  22.902  -7.578  1.00 12.09           H  
ATOM    348 1HB  SER A  21      18.463  24.986  -5.565  1.00 12.09           H  
ATOM    349 2HB  SER A  21      19.545  23.889  -6.409  1.00 12.09           H  
ATOM    350  HG  SER A  21      19.380  25.855  -7.457  1.00 12.09           H  
ATOM    351  N   HIS A  22      17.111  22.692  -4.324  1.00  9.03           N  
ATOM    352  CA  HIS A  22      17.180  21.810  -3.174  1.00  9.03           C  
ATOM    353  C   HIS A  22      16.191  20.677  -3.346  1.00  9.03           C  
ATOM    354  O   HIS A  22      16.498  19.532  -3.030  1.00  9.03           O  
ATOM    355  CB  HIS A  22      16.898  22.587  -1.894  1.00  9.03           C  
ATOM    356  CG  HIS A  22      17.995  23.507  -1.481  1.00  9.03           C  
ATOM    357  ND1 HIS A  22      18.218  24.730  -2.084  1.00  9.03           N  
ATOM    358  CD2 HIS A  22      18.925  23.394  -0.506  1.00  9.03           C  
ATOM    359  CE1 HIS A  22      19.239  25.327  -1.498  1.00  9.03           C  
ATOM    360  NE2 HIS A  22      19.688  24.537  -0.538  1.00  9.03           N  
ATOM    361  H   HIS A  22      16.669  23.595  -4.224  1.00  9.03           H  
ATOM    362  HA  HIS A  22      18.176  21.377  -3.098  1.00  9.03           H  
ATOM    363 1HB  HIS A  22      16.014  23.194  -2.050  1.00  9.03           H  
ATOM    364 2HB  HIS A  22      16.688  21.896  -1.078  1.00  9.03           H  
ATOM    365  HD2 HIS A  22      19.045  22.555   0.180  1.00  9.03           H  
ATOM    366  HE1 HIS A  22      19.643  26.303  -1.761  1.00  9.03           H  
ATOM    367  HE2 HIS A  22      20.464  24.737   0.078  1.00  9.03           H  
ATOM    368  N   LEU A  23      15.026  20.987  -3.905  1.00  6.36           N  
ATOM    369  CA  LEU A  23      13.991  19.995  -4.140  1.00  6.36           C  
ATOM    370  C   LEU A  23      14.530  18.882  -5.010  1.00  6.36           C  
ATOM    371  O   LEU A  23      14.368  17.697  -4.707  1.00  6.36           O  
ATOM    372  CB  LEU A  23      12.813  20.644  -4.847  1.00  6.36           C  
ATOM    373  CG  LEU A  23      11.659  19.758  -5.194  1.00  6.36           C  
ATOM    374  CD1 LEU A  23      11.106  19.197  -3.922  1.00  6.36           C  
ATOM    375  CD2 LEU A  23      10.627  20.591  -5.945  1.00  6.36           C  
ATOM    376  H   LEU A  23      14.835  21.960  -4.141  1.00  6.36           H  
ATOM    377  HA  LEU A  23      13.669  19.583  -3.189  1.00  6.36           H  
ATOM    378 1HB  LEU A  23      12.443  21.467  -4.229  1.00  6.36           H  
ATOM    379 2HB  LEU A  23      13.171  21.055  -5.775  1.00  6.36           H  
ATOM    380  HG  LEU A  23      11.985  18.931  -5.824  1.00  6.36           H  
ATOM    381 1HD1 LEU A  23      10.251  18.560  -4.122  1.00  6.36           H  
ATOM    382 2HD1 LEU A  23      11.882  18.618  -3.422  1.00  6.36           H  
ATOM    383 3HD1 LEU A  23      10.810  20.019  -3.298  1.00  6.36           H  
ATOM    384 1HD2 LEU A  23       9.770  19.979  -6.199  1.00  6.36           H  
ATOM    385 2HD2 LEU A  23      10.311  21.419  -5.322  1.00  6.36           H  
ATOM    386 3HD2 LEU A  23      11.078  20.983  -6.857  1.00  6.36           H  
ATOM    387  N   ARG A  24      15.190  19.262  -6.099  1.00  4.54           N  
ATOM    388  CA  ARG A  24      15.736  18.286  -7.017  1.00  4.54           C  
ATOM    389  C   ARG A  24      16.781  17.418  -6.323  1.00  4.54           C  
ATOM    390  O   ARG A  24      16.767  16.193  -6.479  1.00  4.54           O  
ATOM    391  CB  ARG A  24      16.341  19.023  -8.196  1.00  4.54           C  
ATOM    392  CG  ARG A  24      15.294  19.670  -9.097  1.00  4.54           C  
ATOM    393  CD  ARG A  24      15.893  20.566 -10.110  1.00  4.54           C  
ATOM    394  NE  ARG A  24      14.870  21.203 -10.929  1.00  4.54           N  
ATOM    395  CZ  ARG A  24      15.073  22.274 -11.721  1.00  4.54           C  
ATOM    396  NH1 ARG A  24      16.265  22.825 -11.794  1.00  4.54           N  
ATOM    397  NH2 ARG A  24      14.072  22.772 -12.425  1.00  4.54           N  
ATOM    398  H   ARG A  24      15.287  20.258  -6.306  1.00  4.54           H  
ATOM    399  HA  ARG A  24      14.926  17.652  -7.371  1.00  4.54           H  
ATOM    400 1HB  ARG A  24      16.995  19.817  -7.829  1.00  4.54           H  
ATOM    401 2HB  ARG A  24      16.943  18.342  -8.794  1.00  4.54           H  
ATOM    402 1HG  ARG A  24      14.743  18.890  -9.620  1.00  4.54           H  
ATOM    403 2HG  ARG A  24      14.601  20.248  -8.489  1.00  4.54           H  
ATOM    404 1HD  ARG A  24      16.460  21.349  -9.601  1.00  4.54           H  
ATOM    405 2HD  ARG A  24      16.554  19.999 -10.762  1.00  4.54           H  
ATOM    406  HE  ARG A  24      13.938  20.810 -10.901  1.00  4.54           H  
ATOM    407 1HH1 ARG A  24      17.030  22.448 -11.252  1.00  4.54           H  
ATOM    408 2HH1 ARG A  24      16.414  23.627 -12.390  1.00  4.54           H  
ATOM    409 1HH2 ARG A  24      13.155  22.349 -12.370  1.00  4.54           H  
ATOM    410 2HH2 ARG A  24      14.222  23.574 -13.018  1.00  4.54           H  
ATOM    411  N   LYS A  25      17.636  18.023  -5.489  1.00  3.52           N  
ATOM    412  CA  LYS A  25      18.635  17.231  -4.781  1.00  3.52           C  
ATOM    413  C   LYS A  25      17.973  16.281  -3.784  1.00  3.52           C  
ATOM    414  O   LYS A  25      18.377  15.121  -3.661  1.00  3.52           O  
ATOM    415  CB  LYS A  25      19.625  18.145  -4.062  1.00  3.52           C  
ATOM    416  CG  LYS A  25      20.558  18.909  -4.996  1.00  3.52           C  
ATOM    417  CD  LYS A  25      21.492  19.835  -4.223  1.00  3.52           C  
ATOM    418  CE  LYS A  25      22.402  20.617  -5.162  1.00  3.52           C  
ATOM    419  NZ  LYS A  25      23.287  21.557  -4.417  1.00  3.52           N  
ATOM    420  H   LYS A  25      17.626  19.042  -5.385  1.00  3.52           H  
ATOM    421  HA  LYS A  25      19.180  16.631  -5.507  1.00  3.52           H  
ATOM    422 1HB  LYS A  25      19.070  18.877  -3.472  1.00  3.52           H  
ATOM    423 2HB  LYS A  25      20.230  17.559  -3.373  1.00  3.52           H  
ATOM    424 1HG  LYS A  25      21.151  18.201  -5.574  1.00  3.52           H  
ATOM    425 2HG  LYS A  25      19.962  19.502  -5.686  1.00  3.52           H  
ATOM    426 1HD  LYS A  25      20.893  20.541  -3.643  1.00  3.52           H  
ATOM    427 2HD  LYS A  25      22.102  19.250  -3.538  1.00  3.52           H  
ATOM    428 1HE  LYS A  25      23.020  19.919  -5.724  1.00  3.52           H  
ATOM    429 2HE  LYS A  25      21.787  21.188  -5.859  1.00  3.52           H  
ATOM    430 1HZ  LYS A  25      23.874  22.059  -5.069  1.00  3.52           H  
ATOM    431 2HZ  LYS A  25      22.718  22.214  -3.901  1.00  3.52           H  
ATOM    432 3HZ  LYS A  25      23.868  21.038  -3.774  1.00  3.52           H  
ATOM    433  N   LEU A  26      16.931  16.753  -3.100  1.00  3.06           N  
ATOM    434  CA  LEU A  26      16.230  15.930  -2.129  1.00  3.06           C  
ATOM    435  C   LEU A  26      15.565  14.747  -2.798  1.00  3.06           C  
ATOM    436  O   LEU A  26      15.608  13.632  -2.276  1.00  3.06           O  
ATOM    437  CB  LEU A  26      15.180  16.763  -1.415  1.00  3.06           C  
ATOM    438  CG  LEU A  26      15.704  17.824  -0.464  1.00  3.06           C  
ATOM    439  CD1 LEU A  26      14.588  18.731  -0.073  1.00  3.06           C  
ATOM    440  CD2 LEU A  26      16.264  17.158   0.761  1.00  3.06           C  
ATOM    441  H   LEU A  26      16.638  17.718  -3.237  1.00  3.06           H  
ATOM    442  HA  LEU A  26      16.949  15.565  -1.402  1.00  3.06           H  
ATOM    443 1HB  LEU A  26      14.557  17.256  -2.158  1.00  3.06           H  
ATOM    444 2HB  LEU A  26      14.574  16.095  -0.848  1.00  3.06           H  
ATOM    445  HG  LEU A  26      16.478  18.401  -0.943  1.00  3.06           H  
ATOM    446 1HD1 LEU A  26      14.978  19.473   0.601  1.00  3.06           H  
ATOM    447 2HD1 LEU A  26      14.182  19.216  -0.952  1.00  3.06           H  
ATOM    448 3HD1 LEU A  26      13.815  18.168   0.420  1.00  3.06           H  
ATOM    449 1HD2 LEU A  26      16.635  17.920   1.446  1.00  3.06           H  
ATOM    450 2HD2 LEU A  26      15.477  16.580   1.248  1.00  3.06           H  
ATOM    451 3HD2 LEU A  26      17.077  16.499   0.473  1.00  3.06           H  
ATOM    452  N   ARG A  27      14.976  14.969  -3.973  1.00  2.98           N  
ATOM    453  CA  ARG A  27      14.334  13.875  -4.677  1.00  2.98           C  
ATOM    454  C   ARG A  27      15.376  12.863  -5.126  1.00  2.98           C  
ATOM    455  O   ARG A  27      15.143  11.653  -5.059  1.00  2.98           O  
ATOM    456  CB  ARG A  27      13.503  14.399  -5.831  1.00  2.98           C  
ATOM    457  CG  ARG A  27      12.230  15.143  -5.364  1.00  2.98           C  
ATOM    458  CD  ARG A  27      11.444  15.707  -6.487  1.00  2.98           C  
ATOM    459  NE  ARG A  27      10.243  16.384  -6.012  1.00  2.98           N  
ATOM    460  CZ  ARG A  27       9.319  16.967  -6.800  1.00  2.98           C  
ATOM    461  NH1 ARG A  27       9.454  16.946  -8.105  1.00  2.98           N  
ATOM    462  NH2 ARG A  27       8.275  17.562  -6.256  1.00  2.98           N  
ATOM    463  H   ARG A  27      14.949  15.914  -4.361  1.00  2.98           H  
ATOM    464  HA  ARG A  27      13.656  13.381  -3.989  1.00  2.98           H  
ATOM    465 1HB  ARG A  27      14.105  15.098  -6.417  1.00  2.98           H  
ATOM    466 2HB  ARG A  27      13.210  13.578  -6.482  1.00  2.98           H  
ATOM    467 1HG  ARG A  27      11.591  14.452  -4.814  1.00  2.98           H  
ATOM    468 2HG  ARG A  27      12.514  15.965  -4.704  1.00  2.98           H  
ATOM    469 1HD  ARG A  27      12.057  16.435  -7.020  1.00  2.98           H  
ATOM    470 2HD  ARG A  27      11.144  14.911  -7.165  1.00  2.98           H  
ATOM    471  HE  ARG A  27      10.099  16.431  -5.015  1.00  2.98           H  
ATOM    472 1HH1 ARG A  27      10.253  16.492  -8.523  1.00  2.98           H  
ATOM    473 2HH1 ARG A  27       8.760  17.384  -8.692  1.00  2.98           H  
ATOM    474 1HH2 ARG A  27       8.177  17.591  -5.249  1.00  2.98           H  
ATOM    475 2HH2 ARG A  27       7.581  17.996  -6.841  1.00  2.98           H  
ATOM    476  N   LYS A  28      16.556  13.334  -5.537  1.00  3.14           N  
ATOM    477  CA  LYS A  28      17.601  12.398  -5.916  1.00  3.14           C  
ATOM    478  C   LYS A  28      18.005  11.571  -4.698  1.00  3.14           C  
ATOM    479  O   LYS A  28      18.203  10.360  -4.802  1.00  3.14           O  
ATOM    480  CB  LYS A  28      18.803  13.129  -6.517  1.00  3.14           C  
ATOM    481  CG  LYS A  28      18.544  13.712  -7.904  1.00  3.14           C  
ATOM    482  CD  LYS A  28      19.756  14.463  -8.437  1.00  3.14           C  
ATOM    483  CE  LYS A  28      19.471  15.064  -9.810  1.00  3.14           C  
ATOM    484  NZ  LYS A  28      20.637  15.828 -10.342  1.00  3.14           N  
ATOM    485  H   LYS A  28      16.717  14.342  -5.613  1.00  3.14           H  
ATOM    486  HA  LYS A  28      17.202  11.717  -6.667  1.00  3.14           H  
ATOM    487 1HB  LYS A  28      19.091  13.948  -5.861  1.00  3.14           H  
ATOM    488 2HB  LYS A  28      19.651  12.449  -6.582  1.00  3.14           H  
ATOM    489 1HG  LYS A  28      18.301  12.903  -8.592  1.00  3.14           H  
ATOM    490 2HG  LYS A  28      17.697  14.386  -7.861  1.00  3.14           H  
ATOM    491 1HD  LYS A  28      20.011  15.267  -7.744  1.00  3.14           H  
ATOM    492 2HD  LYS A  28      20.604  13.785  -8.510  1.00  3.14           H  
ATOM    493 1HE  LYS A  28      19.226  14.263 -10.505  1.00  3.14           H  
ATOM    494 2HE  LYS A  28      18.615  15.736  -9.730  1.00  3.14           H  
ATOM    495 1HZ  LYS A  28      20.406  16.209 -11.248  1.00  3.14           H  
ATOM    496 2HZ  LYS A  28      20.865  16.581  -9.709  1.00  3.14           H  
ATOM    497 3HZ  LYS A  28      21.432  15.213 -10.430  1.00  3.14           H  
ATOM    498  N   ARG A  29      18.071  12.202  -3.518  1.00  3.41           N  
ATOM    499  CA  ARG A  29      18.423  11.459  -2.316  1.00  3.41           C  
ATOM    500  C   ARG A  29      17.355  10.410  -1.997  1.00  3.41           C  
ATOM    501  O   ARG A  29      17.681   9.271  -1.660  1.00  3.41           O  
ATOM    502  CB  ARG A  29      18.568  12.383  -1.113  1.00  3.41           C  
ATOM    503  CG  ARG A  29      19.768  13.318  -1.119  1.00  3.41           C  
ATOM    504  CD  ARG A  29      19.731  14.218   0.069  1.00  3.41           C  
ATOM    505  NE  ARG A  29      20.795  15.203   0.067  1.00  3.41           N  
ATOM    506  CZ  ARG A  29      20.885  16.219   0.948  1.00  3.41           C  
ATOM    507  NH1 ARG A  29      19.981  16.349   1.896  1.00  3.41           N  
ATOM    508  NH2 ARG A  29      21.879  17.085   0.862  1.00  3.41           N  
ATOM    509  H   ARG A  29      17.917  13.211  -3.472  1.00  3.41           H  
ATOM    510  HA  ARG A  29      19.374  10.954  -2.485  1.00  3.41           H  
ATOM    511 1HB  ARG A  29      17.683  13.001  -1.026  1.00  3.41           H  
ATOM    512 2HB  ARG A  29      18.629  11.781  -0.208  1.00  3.41           H  
ATOM    513 1HG  ARG A  29      20.686  12.733  -1.083  1.00  3.41           H  
ATOM    514 2HG  ARG A  29      19.762  13.926  -2.018  1.00  3.41           H  
ATOM    515 1HD  ARG A  29      18.781  14.744   0.084  1.00  3.41           H  
ATOM    516 2HD  ARG A  29      19.825  13.620   0.973  1.00  3.41           H  
ATOM    517  HE  ARG A  29      21.505  15.131  -0.649  1.00  3.41           H  
ATOM    518 1HH1 ARG A  29      19.229  15.678   1.970  1.00  3.41           H  
ATOM    519 2HH1 ARG A  29      20.048  17.108   2.558  1.00  3.41           H  
ATOM    520 1HH2 ARG A  29      22.574  16.987   0.135  1.00  3.41           H  
ATOM    521 2HH2 ARG A  29      21.946  17.844   1.523  1.00  3.41           H  
ATOM    522  N   LEU A  30      16.070  10.761  -2.178  1.00  3.71           N  
ATOM    523  CA  LEU A  30      15.011   9.800  -1.877  1.00  3.71           C  
ATOM    524  C   LEU A  30      15.128   8.588  -2.794  1.00  3.71           C  
ATOM    525  O   LEU A  30      14.994   7.440  -2.349  1.00  3.71           O  
ATOM    526  CB  LEU A  30      13.614  10.421  -2.103  1.00  3.71           C  
ATOM    527  CG  LEU A  30      13.150  11.551  -1.146  1.00  3.71           C  
ATOM    528  CD1 LEU A  30      11.810  12.128  -1.662  1.00  3.71           C  
ATOM    529  CD2 LEU A  30      12.998  11.014   0.254  1.00  3.71           C  
ATOM    530  H   LEU A  30      15.842  11.713  -2.463  1.00  3.71           H  
ATOM    531  HA  LEU A  30      15.112   9.476  -0.843  1.00  3.71           H  
ATOM    532 1HB  LEU A  30      13.590  10.828  -3.112  1.00  3.71           H  
ATOM    533 2HB  LEU A  30      12.875   9.624  -2.049  1.00  3.71           H  
ATOM    534  HG  LEU A  30      13.883  12.346  -1.145  1.00  3.71           H  
ATOM    535 1HD1 LEU A  30      11.489  12.926  -1.019  1.00  3.71           H  
ATOM    536 2HD1 LEU A  30      11.942  12.513  -2.664  1.00  3.71           H  
ATOM    537 3HD1 LEU A  30      11.053  11.344  -1.673  1.00  3.71           H  
ATOM    538 1HD2 LEU A  30      12.673  11.819   0.917  1.00  3.71           H  
ATOM    539 2HD2 LEU A  30      12.262  10.224   0.253  1.00  3.71           H  
ATOM    540 3HD2 LEU A  30      13.956  10.621   0.599  1.00  3.71           H  
ATOM    541  N   LEU A  31      15.429   8.841  -4.069  1.00  4.03           N  
ATOM    542  CA  LEU A  31      15.570   7.766  -5.033  1.00  4.03           C  
ATOM    543  C   LEU A  31      16.786   6.906  -4.731  1.00  4.03           C  
ATOM    544  O   LEU A  31      16.717   5.680  -4.805  1.00  4.03           O  
ATOM    545  CB  LEU A  31      15.666   8.355  -6.437  1.00  4.03           C  
ATOM    546  CG  LEU A  31      14.380   9.002  -6.942  1.00  4.03           C  
ATOM    547  CD1 LEU A  31      14.656   9.721  -8.251  1.00  4.03           C  
ATOM    548  CD2 LEU A  31      13.321   7.927  -7.104  1.00  4.03           C  
ATOM    549  H   LEU A  31      15.525   9.811  -4.379  1.00  4.03           H  
ATOM    550  HA  LEU A  31      14.684   7.139  -4.979  1.00  4.03           H  
ATOM    551 1HB  LEU A  31      16.443   9.120  -6.436  1.00  4.03           H  
ATOM    552 2HB  LEU A  31      15.953   7.566  -7.132  1.00  4.03           H  
ATOM    553  HG  LEU A  31      14.033   9.737  -6.219  1.00  4.03           H  
ATOM    554 1HD1 LEU A  31      13.742  10.192  -8.608  1.00  4.03           H  
ATOM    555 2HD1 LEU A  31      15.417  10.485  -8.084  1.00  4.03           H  
ATOM    556 3HD1 LEU A  31      15.012   9.007  -8.991  1.00  4.03           H  
ATOM    557 1HD2 LEU A  31      12.395   8.381  -7.456  1.00  4.03           H  
ATOM    558 2HD2 LEU A  31      13.662   7.185  -7.828  1.00  4.03           H  
ATOM    559 3HD2 LEU A  31      13.146   7.443  -6.143  1.00  4.03           H  
ATOM    560  N   ARG A  32      17.891   7.533  -4.332  1.00  4.37           N  
ATOM    561  CA  ARG A  32      19.077   6.756  -4.024  1.00  4.37           C  
ATOM    562  C   ARG A  32      18.824   5.852  -2.830  1.00  4.37           C  
ATOM    563  O   ARG A  32      19.177   4.671  -2.864  1.00  4.37           O  
ATOM    564  CB  ARG A  32      20.254   7.678  -3.756  1.00  4.37           C  
ATOM    565  CG  ARG A  32      20.803   8.381  -5.000  1.00  4.37           C  
ATOM    566  CD  ARG A  32      21.837   9.385  -4.655  1.00  4.37           C  
ATOM    567  NE  ARG A  32      22.363  10.053  -5.837  1.00  4.37           N  
ATOM    568  CZ  ARG A  32      23.160  11.139  -5.813  1.00  4.37           C  
ATOM    569  NH1 ARG A  32      23.511  11.671  -4.663  1.00  4.37           N  
ATOM    570  NH2 ARG A  32      23.590  11.668  -6.944  1.00  4.37           N  
ATOM    571  H   ARG A  32      17.920   8.551  -4.283  1.00  4.37           H  
ATOM    572  HA  ARG A  32      19.317   6.134  -4.886  1.00  4.37           H  
ATOM    573 1HB  ARG A  32      19.948   8.450  -3.050  1.00  4.37           H  
ATOM    574 2HB  ARG A  32      21.064   7.112  -3.295  1.00  4.37           H  
ATOM    575 1HG  ARG A  32      21.259   7.640  -5.654  1.00  4.37           H  
ATOM    576 2HG  ARG A  32      19.998   8.875  -5.532  1.00  4.37           H  
ATOM    577 1HD  ARG A  32      21.394  10.142  -4.007  1.00  4.37           H  
ATOM    578 2HD  ARG A  32      22.663   8.900  -4.139  1.00  4.37           H  
ATOM    579  HE  ARG A  32      22.116   9.670  -6.740  1.00  4.37           H  
ATOM    580 1HH1 ARG A  32      23.183  11.265  -3.799  1.00  4.37           H  
ATOM    581 2HH1 ARG A  32      24.111  12.484  -4.645  1.00  4.37           H  
ATOM    582 1HH2 ARG A  32      23.322  11.258  -7.828  1.00  4.37           H  
ATOM    583 2HH2 ARG A  32      24.189  12.480  -6.925  1.00  4.37           H  
ATOM    584  N   ASP A  33      18.132   6.362  -1.806  1.00  4.73           N  
ATOM    585  CA  ASP A  33      17.846   5.515  -0.661  1.00  4.73           C  
ATOM    586  C   ASP A  33      16.961   4.345  -1.079  1.00  4.73           C  
ATOM    587  O   ASP A  33      17.206   3.202  -0.682  1.00  4.73           O  
ATOM    588  CB  ASP A  33      17.153   6.305   0.457  1.00  4.73           C  
ATOM    589  CG  ASP A  33      18.072   7.289   1.217  1.00  4.73           C  
ATOM    590  OD1 ASP A  33      19.271   7.211   1.068  1.00  4.73           O  
ATOM    591  OD2 ASP A  33      17.552   8.086   1.971  1.00  4.73           O  
ATOM    592  H   ASP A  33      17.841   7.342  -1.812  1.00  4.73           H  
ATOM    593  HA  ASP A  33      18.787   5.118  -0.280  1.00  4.73           H  
ATOM    594 1HB  ASP A  33      16.335   6.883   0.016  1.00  4.73           H  
ATOM    595 2HB  ASP A  33      16.712   5.611   1.170  1.00  4.73           H  
ATOM    596  N   ALA A  34      15.969   4.618  -1.938  1.00  5.12           N  
ATOM    597  CA  ALA A  34      15.062   3.580  -2.420  1.00  5.12           C  
ATOM    598  C   ALA A  34      15.807   2.485  -3.179  1.00  5.12           C  
ATOM    599  O   ALA A  34      15.482   1.303  -3.056  1.00  5.12           O  
ATOM    600  CB  ALA A  34      14.003   4.192  -3.321  1.00  5.12           C  
ATOM    601  H   ALA A  34      15.810   5.583  -2.234  1.00  5.12           H  
ATOM    602  HA  ALA A  34      14.584   3.125  -1.553  1.00  5.12           H  
ATOM    603 1HB  ALA A  34      13.317   3.416  -3.652  1.00  5.12           H  
ATOM    604 2HB  ALA A  34      13.457   4.959  -2.771  1.00  5.12           H  
ATOM    605 3HB  ALA A  34      14.484   4.641  -4.186  1.00  5.12           H  
ATOM    606  N   ASP A  35      16.819   2.869  -3.954  1.00  5.54           N  
ATOM    607  CA  ASP A  35      17.596   1.892  -4.702  1.00  5.54           C  
ATOM    608  C   ASP A  35      18.543   1.091  -3.802  1.00  5.54           C  
ATOM    609  O   ASP A  35      18.747  -0.105  -4.023  1.00  5.54           O  
ATOM    610  CB  ASP A  35      18.390   2.560  -5.828  1.00  5.54           C  
ATOM    611  CG  ASP A  35      17.508   3.073  -6.991  1.00  5.54           C  
ATOM    612  OD1 ASP A  35      16.347   2.730  -7.041  1.00  5.54           O  
ATOM    613  OD2 ASP A  35      18.025   3.773  -7.835  1.00  5.54           O  
ATOM    614  H   ASP A  35      17.030   3.864  -4.047  1.00  5.54           H  
ATOM    615  HA  ASP A  35      16.901   1.190  -5.159  1.00  5.54           H  
ATOM    616 1HB  ASP A  35      18.941   3.409  -5.409  1.00  5.54           H  
ATOM    617 2HB  ASP A  35      19.123   1.859  -6.219  1.00  5.54           H  
ATOM    618  N   ASP A  36      19.120   1.741  -2.786  1.00  5.98           N  
ATOM    619  CA  ASP A  36      20.062   1.055  -1.903  1.00  5.98           C  
ATOM    620  C   ASP A  36      19.422   0.052  -0.935  1.00  5.98           C  
ATOM    621  O   ASP A  36      20.013  -1.002  -0.674  1.00  5.98           O  
ATOM    622  CB  ASP A  36      20.892   2.061  -1.099  1.00  5.98           C  
ATOM    623  CG  ASP A  36      21.925   2.820  -1.951  1.00  5.98           C  
ATOM    624  OD1 ASP A  36      22.146   2.432  -3.077  1.00  5.98           O  
ATOM    625  OD2 ASP A  36      22.513   3.751  -1.448  1.00  5.98           O  
ATOM    626  H   ASP A  36      18.929   2.734  -2.648  1.00  5.98           H  
ATOM    627  HA  ASP A  36      20.753   0.499  -2.535  1.00  5.98           H  
ATOM    628 1HB  ASP A  36      20.215   2.794  -0.646  1.00  5.98           H  
ATOM    629 2HB  ASP A  36      21.405   1.545  -0.290  1.00  5.98           H  
ATOM    630  N   LEU A  37      18.239   0.360  -0.396  1.00  6.43           N  
ATOM    631  CA  LEU A  37      17.612  -0.553   0.560  1.00  6.43           C  
ATOM    632  C   LEU A  37      16.130  -0.246   0.786  1.00  6.43           C  
ATOM    633  O   LEU A  37      15.272  -1.036   0.388  1.00  6.43           O  
ATOM    634  OXT LEU A  37      15.829   0.580   1.648  1.00  6.43           O  
ATOM    635  CB  LEU A  37      18.357  -0.501   1.908  1.00  6.43           C  
ATOM    636  CG  LEU A  37      17.832  -1.435   3.006  1.00  6.43           C  
ATOM    637  CD1 LEU A  37      18.062  -2.880   2.580  1.00  6.43           C  
ATOM    638  CD2 LEU A  37      18.557  -1.134   4.313  1.00  6.43           C  
ATOM    639  H   LEU A  37      17.790   1.248  -0.634  1.00  6.43           H  
ATOM    640  HA  LEU A  37      17.688  -1.563   0.159  1.00  6.43           H  
ATOM    641 1HB  LEU A  37      19.402  -0.754   1.746  1.00  6.43           H  
ATOM    642 2HB  LEU A  37      18.309   0.518   2.288  1.00  6.43           H  
ATOM    643  HG  LEU A  37      16.761  -1.284   3.139  1.00  6.43           H  
ATOM    644 1HD1 LEU A  37      17.688  -3.553   3.351  1.00  6.43           H  
ATOM    645 2HD1 LEU A  37      17.536  -3.072   1.645  1.00  6.43           H  
ATOM    646 3HD1 LEU A  37      19.129  -3.050   2.435  1.00  6.43           H  
ATOM    647 1HD2 LEU A  37      18.188  -1.798   5.096  1.00  6.43           H  
ATOM    648 2HD2 LEU A  37      19.628  -1.292   4.178  1.00  6.43           H  
ATOM    649 3HD2 LEU A  37      18.376  -0.098   4.600  1.00  6.43           H  
ENDMDL

