REMARK ID 691852 MODEL 1 pep3_RF
PFRMAT TS
TARGET pep3_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     650
ENDMDL

REMARK ID 691852 MODEL 2 pep3_RF
PFRMAT TS
TARGET pep3_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     650
ENDMDL

REMARK ID 691852 MODEL 3 pep3_RF
PFRMAT TS
TARGET pep3_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     650
ENDMDL

REMARK ID 691852 MODEL 4 pep3_RF
PFRMAT TS
TARGET pep3_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     650
ENDMDL

REMARK ID 691852 MODEL 5 pep3_RF
PFRMAT TS
TARGET pep3_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     650
ENDMDL

