REMARK ID 691849 MODEL 1 pep2_RF
PFRMAT TS
TARGET pep2_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       0.817  -0.372  -0.785  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.008   0.100  -0.088  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.721   1.318   0.791  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.597   1.832   0.806  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.120   0.399  -1.111  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.849   1.586  -2.092  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.992   2.421  -1.829  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.519   1.631  -3.101  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.887  -1.371  -0.921  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.003  -0.167  -0.233  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.746   0.084  -1.683  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.360  -0.703   0.561  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.049   0.600  -0.584  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.289  -0.496  -1.712  1.00 24.67           H  
ATOM     15  N   TRP A   2       2.752   1.793   1.507  1.00 24.67           N  
ATOM     16  CA  TRP A   2       2.587   2.929   2.416  1.00 24.67           C  
ATOM     17  C   TRP A   2       2.134   4.190   1.720  1.00 24.67           C  
ATOM     18  O   TRP A   2       1.246   4.877   2.223  1.00 24.67           O  
ATOM     19  CB  TRP A   2       3.880   3.265   3.167  1.00 24.67           C  
ATOM     20  CG  TRP A   2       3.702   4.485   4.081  1.00 24.67           C  
ATOM     21  CD1 TRP A   2       3.241   4.468   5.364  1.00 24.67           C  
ATOM     22  CD2 TRP A   2       3.969   5.896   3.774  1.00 24.67           C  
ATOM     23  NE1 TRP A   2       3.194   5.750   5.873  1.00 24.67           N  
ATOM     24  CE2 TRP A   2       3.633   6.631   4.912  1.00 24.67           C  
ATOM     25  CE3 TRP A   2       4.451   6.575   2.644  1.00 24.67           C  
ATOM     26  CZ2 TRP A   2       3.758   8.014   4.955  1.00 24.67           C  
ATOM     27  CZ3 TRP A   2       4.568   7.958   2.687  1.00 24.67           C  
ATOM     28  CH2 TRP A   2       4.230   8.658   3.811  1.00 24.67           C  
ATOM     29  H   TRP A   2       3.655   1.346   1.447  1.00 24.67           H  
ATOM     30  HA  TRP A   2       1.831   2.662   3.152  1.00 24.67           H  
ATOM     31 1HB  TRP A   2       4.188   2.415   3.774  1.00 24.67           H  
ATOM     32 2HB  TRP A   2       4.677   3.476   2.456  1.00 24.67           H  
ATOM     33  HD1 TRP A   2       2.947   3.571   5.907  1.00 24.67           H  
ATOM     34  HE1 TRP A   2       2.885   6.004   6.800  1.00 24.67           H  
ATOM     35  HE3 TRP A   2       4.726   6.027   1.748  1.00 24.67           H  
ATOM     36  HZ2 TRP A   2       3.494   8.593   5.839  1.00 24.67           H  
ATOM     37  HZ3 TRP A   2       4.938   8.473   1.800  1.00 24.67           H  
ATOM     38  HH2 TRP A   2       4.332   9.744   3.812  1.00 24.67           H  
ATOM     39  N   PHE A   3       2.749   4.528   0.589  1.00 24.67           N  
ATOM     40  CA  PHE A   3       2.371   5.759  -0.076  1.00 24.67           C  
ATOM     41  C   PHE A   3       0.912   5.760  -0.440  1.00 24.67           C  
ATOM     42  O   PHE A   3       0.226   6.753  -0.209  1.00 24.67           O  
ATOM     43  CB  PHE A   3       3.176   6.073  -1.316  1.00 24.67           C  
ATOM     44  CG  PHE A   3       2.646   7.354  -1.916  1.00 24.67           C  
ATOM     45  CD1 PHE A   3       2.990   8.583  -1.359  1.00 24.67           C  
ATOM     46  CD2 PHE A   3       1.777   7.336  -3.001  1.00 24.67           C  
ATOM     47  CE1 PHE A   3       2.480   9.762  -1.877  1.00 24.67           C  
ATOM     48  CE2 PHE A   3       1.267   8.514  -3.521  1.00 24.67           C  
ATOM     49  CZ  PHE A   3       1.620   9.727  -2.958  1.00 24.67           C  
ATOM     50  H   PHE A   3       3.455   3.926   0.189  1.00 24.67           H  
ATOM     51  HA  PHE A   3       2.527   6.581   0.617  1.00 24.67           H  
ATOM     52 1HB  PHE A   3       4.227   6.199  -1.071  1.00 24.67           H  
ATOM     53 2HB  PHE A   3       3.077   5.264  -2.047  1.00 24.67           H  
ATOM     54  HD1 PHE A   3       3.662   8.608  -0.502  1.00 24.67           H  
ATOM     55  HD2 PHE A   3       1.494   6.375  -3.438  1.00 24.67           H  
ATOM     56  HE1 PHE A   3       2.756  10.717  -1.430  1.00 24.67           H  
ATOM     57  HE2 PHE A   3       0.586   8.486  -4.371  1.00 24.67           H  
ATOM     58  HZ  PHE A   3       1.217  10.654  -3.366  1.00 24.67           H  
ATOM     59  N   LYS A   4       0.420   4.680  -1.043  1.00 24.67           N  
ATOM     60  CA  LYS A   4      -0.980   4.682  -1.414  1.00 24.67           C  
ATOM     61  C   LYS A   4      -1.847   4.826  -0.167  1.00 24.67           C  
ATOM     62  O   LYS A   4      -2.792   5.611  -0.154  1.00 24.67           O  
ATOM     63  CB  LYS A   4      -1.355   3.399  -2.150  1.00 24.67           C  
ATOM     64  CG  LYS A   4      -2.827   3.335  -2.629  1.00 24.67           C  
ATOM     65  CD  LYS A   4      -3.101   4.364  -3.738  1.00 24.67           C  
ATOM     66  CE  LYS A   4      -4.418   4.057  -4.503  1.00 24.67           C  
ATOM     67  NZ  LYS A   4      -5.661   4.337  -3.697  1.00 24.67           N  
ATOM     68  H   LYS A   4       1.012   3.863  -1.243  1.00 24.67           H  
ATOM     69  HA  LYS A   4      -1.171   5.536  -2.064  1.00 24.67           H  
ATOM     70 1HB  LYS A   4      -0.702   3.278  -3.016  1.00 24.67           H  
ATOM     71 2HB  LYS A   4      -1.174   2.547  -1.491  1.00 24.67           H  
ATOM     72 1HG  LYS A   4      -3.050   2.337  -3.001  1.00 24.67           H  
ATOM     73 2HG  LYS A   4      -3.495   3.549  -1.787  1.00 24.67           H  
ATOM     74 1HD  LYS A   4      -3.195   5.356  -3.283  1.00 24.67           H  
ATOM     75 2HD  LYS A   4      -2.272   4.379  -4.441  1.00 24.67           H  
ATOM     76 1HE  LYS A   4      -4.447   4.657  -5.409  1.00 24.67           H  
ATOM     77 2HE  LYS A   4      -4.415   3.004  -4.777  1.00 24.67           H  
ATOM     78 1HZ  LYS A   4      -6.476   4.121  -4.228  1.00 24.67           H  
ATOM     79 2HZ  LYS A   4      -5.705   3.819  -2.816  1.00 24.67           H  
ATOM     80 3HZ  LYS A   4      -5.712   5.321  -3.416  1.00 24.67           H  
ATOM     81  N   ALA A   5      -1.512   4.108   0.916  1.00 24.67           N  
ATOM     82  CA  ALA A   5      -2.327   4.224   2.120  1.00 24.67           C  
ATOM     83  C   ALA A   5      -2.322   5.657   2.640  1.00 24.67           C  
ATOM     84  O   ALA A   5      -3.367   6.201   3.012  1.00 24.67           O  
ATOM     85  CB  ALA A   5      -1.797   3.294   3.193  1.00 24.67           C  
ATOM     86  H   ALA A   5      -0.713   3.470   0.896  1.00 24.67           H  
ATOM     87  HA  ALA A   5      -3.350   3.951   1.869  1.00 24.67           H  
ATOM     88 1HB  ALA A   5      -2.418   3.372   4.081  1.00 24.67           H  
ATOM     89 2HB  ALA A   5      -1.811   2.269   2.823  1.00 24.67           H  
ATOM     90 3HB  ALA A   5      -0.772   3.576   3.437  1.00 24.67           H  
ATOM     91  N   PHE A   6      -1.147   6.278   2.628  1.00 24.67           N  
ATOM     92  CA  PHE A   6      -0.970   7.649   3.060  1.00 24.67           C  
ATOM     93  C   PHE A   6      -1.802   8.587   2.219  1.00 24.67           C  
ATOM     94  O   PHE A   6      -2.596   9.371   2.743  1.00 24.67           O  
ATOM     95  CB  PHE A   6       0.506   8.014   2.971  1.00 24.67           C  
ATOM     96  CG  PHE A   6       0.833   9.428   3.206  1.00 24.67           C  
ATOM     97  CD1 PHE A   6       0.867   9.959   4.478  1.00 24.67           C  
ATOM     98  CD2 PHE A   6       1.140  10.239   2.128  1.00 24.67           C  
ATOM     99  CE1 PHE A   6       1.198  11.284   4.673  1.00 24.67           C  
ATOM    100  CE2 PHE A   6       1.469  11.558   2.313  1.00 24.67           C  
ATOM    101  CZ  PHE A   6       1.499  12.085   3.590  1.00 24.67           C  
ATOM    102  H   PHE A   6      -0.325   5.771   2.313  1.00 24.67           H  
ATOM    103  HA  PHE A   6      -1.293   7.732   4.096  1.00 24.67           H  
ATOM    104 1HB  PHE A   6       1.057   7.412   3.688  1.00 24.67           H  
ATOM    105 2HB  PHE A   6       0.882   7.746   1.996  1.00 24.67           H  
ATOM    106  HD1 PHE A   6       0.634   9.320   5.329  1.00 24.67           H  
ATOM    107  HD2 PHE A   6       1.117   9.811   1.122  1.00 24.67           H  
ATOM    108  HE1 PHE A   6       1.223  11.697   5.681  1.00 24.67           H  
ATOM    109  HE2 PHE A   6       1.707  12.187   1.456  1.00 24.67           H  
ATOM    110  HZ  PHE A   6       1.760  13.131   3.742  1.00 24.67           H  
ATOM    111  N   TYR A   7      -1.644   8.484   0.907  1.00 24.67           N  
ATOM    112  CA  TYR A   7      -2.342   9.335  -0.024  1.00 24.67           C  
ATOM    113  C   TYR A   7      -3.831   9.244   0.190  1.00 24.67           C  
ATOM    114  O   TYR A   7      -4.499  10.273   0.313  1.00 24.67           O  
ATOM    115  CB  TYR A   7      -2.019   8.953  -1.462  1.00 24.67           C  
ATOM    116  CG  TYR A   7      -2.774   9.773  -2.460  1.00 24.67           C  
ATOM    117  CD1 TYR A   7      -2.323  11.037  -2.799  1.00 24.67           C  
ATOM    118  CD2 TYR A   7      -3.939   9.276  -3.021  1.00 24.67           C  
ATOM    119  CE1 TYR A   7      -3.036  11.802  -3.702  1.00 24.67           C  
ATOM    120  CE2 TYR A   7      -4.652  10.037  -3.921  1.00 24.67           C  
ATOM    121  CZ  TYR A   7      -4.206  11.296  -4.264  1.00 24.67           C  
ATOM    122  OH  TYR A   7      -4.919  12.059  -5.162  1.00 24.67           O  
ATOM    123  H   TYR A   7      -0.996   7.795   0.541  1.00 24.67           H  
ATOM    124  HA  TYR A   7      -2.034  10.364   0.151  1.00 24.67           H  
ATOM    125 1HB  TYR A   7      -0.956   9.076  -1.637  1.00 24.67           H  
ATOM    126 2HB  TYR A   7      -2.258   7.900  -1.625  1.00 24.67           H  
ATOM    127  HD1 TYR A   7      -1.408  11.427  -2.350  1.00 24.67           H  
ATOM    128  HD2 TYR A   7      -4.296   8.278  -2.745  1.00 24.67           H  
ATOM    129  HE1 TYR A   7      -2.683  12.797  -3.971  1.00 24.67           H  
ATOM    130  HE2 TYR A   7      -5.570   9.643  -4.358  1.00 24.67           H  
ATOM    131  HH  TYR A   7      -4.481  12.905  -5.282  1.00 24.67           H  
ATOM    132  N   ASP A   8      -4.364   8.020   0.239  1.00 24.67           N  
ATOM    133  CA  ASP A   8      -5.793   7.854   0.418  1.00 24.67           C  
ATOM    134  C   ASP A   8      -6.269   8.465   1.733  1.00 24.67           C  
ATOM    135  O   ASP A   8      -7.284   9.160   1.757  1.00 24.67           O  
ATOM    136  CB  ASP A   8      -6.176   6.366   0.380  1.00 24.67           C  
ATOM    137  CG  ASP A   8      -6.118   5.716  -1.027  1.00 24.67           C  
ATOM    138  OD1 ASP A   8      -6.031   6.413  -2.024  1.00 24.67           O  
ATOM    139  OD2 ASP A   8      -6.172   4.491  -1.129  1.00 24.67           O  
ATOM    140  H   ASP A   8      -3.765   7.197   0.146  1.00 24.67           H  
ATOM    141  HA  ASP A   8      -6.300   8.364  -0.399  1.00 24.67           H  
ATOM    142 1HB  ASP A   8      -5.493   5.815   1.037  1.00 24.67           H  
ATOM    143 2HB  ASP A   8      -7.180   6.243   0.783  1.00 24.67           H  
ATOM    144  N   LYS A   9      -5.511   8.299   2.822  1.00 24.67           N  
ATOM    145  CA  LYS A   9      -5.944   8.888   4.085  1.00 24.67           C  
ATOM    146  C   LYS A   9      -5.942  10.411   4.013  1.00 24.67           C  
ATOM    147  O   LYS A   9      -6.863  11.068   4.510  1.00 24.67           O  
ATOM    148  CB  LYS A   9      -5.060   8.402   5.230  1.00 24.67           C  
ATOM    149  CG  LYS A   9      -5.273   6.929   5.605  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -4.323   6.488   6.708  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -4.521   5.019   7.054  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -3.583   4.568   8.123  1.00 24.67           N  
ATOM    153  H   LYS A   9      -4.660   7.730   2.791  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -6.967   8.567   4.279  1.00 24.67           H  
ATOM    155 1HB  LYS A   9      -4.011   8.521   4.944  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      -5.233   9.014   6.113  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      -6.297   6.794   5.950  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      -5.125   6.304   4.731  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      -3.294   6.635   6.369  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -4.485   7.091   7.598  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      -5.544   4.866   7.392  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      -4.350   4.418   6.158  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -3.744   3.590   8.323  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -2.631   4.696   7.811  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -3.740   5.112   8.960  1.00 24.67           H  
ATOM    166  N   VAL A  10      -4.930  10.983   3.364  1.00 24.67           N  
ATOM    167  CA  VAL A  10      -4.859  12.429   3.244  1.00 24.67           C  
ATOM    168  C   VAL A  10      -5.991  12.947   2.378  1.00 24.67           C  
ATOM    169  O   VAL A  10      -6.649  13.933   2.727  1.00 24.67           O  
ATOM    170  CB  VAL A  10      -3.513  12.870   2.643  1.00 24.67           C  
ATOM    171  CG1 VAL A  10      -3.546  14.360   2.346  1.00 24.67           C  
ATOM    172  CG2 VAL A  10      -2.376  12.556   3.628  1.00 24.67           C  
ATOM    173  H   VAL A  10      -4.188  10.402   2.969  1.00 24.67           H  
ATOM    174  HA  VAL A  10      -4.952  12.862   4.238  1.00 24.67           H  
ATOM    175  HB  VAL A  10      -3.346  12.333   1.706  1.00 24.67           H  
ATOM    176 1HG1 VAL A  10      -2.594  14.662   1.912  1.00 24.67           H  
ATOM    177 2HG1 VAL A  10      -4.351  14.570   1.641  1.00 24.67           H  
ATOM    178 3HG1 VAL A  10      -3.717  14.912   3.269  1.00 24.67           H  
ATOM    179 1HG2 VAL A  10      -1.428  12.860   3.193  1.00 24.67           H  
ATOM    180 2HG2 VAL A  10      -2.540  13.097   4.557  1.00 24.67           H  
ATOM    181 3HG2 VAL A  10      -2.348  11.495   3.835  1.00 24.67           H  
ATOM    182  N   ALA A  11      -6.222  12.281   1.247  1.00 24.67           N  
ATOM    183  CA  ALA A  11      -7.268  12.676   0.326  1.00 24.67           C  
ATOM    184  C   ALA A  11      -8.637  12.628   0.989  1.00 24.67           C  
ATOM    185  O   ALA A  11      -9.441  13.554   0.834  1.00 24.67           O  
ATOM    186  CB  ALA A  11      -7.244  11.758  -0.886  1.00 24.67           C  
ATOM    187  H   ALA A  11      -5.646  11.477   1.015  1.00 24.67           H  
ATOM    188  HA  ALA A  11      -7.077  13.701   0.011  1.00 24.67           H  
ATOM    189 1HB  ALA A  11      -8.013  12.062  -1.593  1.00 24.67           H  
ATOM    190 2HB  ALA A  11      -6.263  11.810  -1.364  1.00 24.67           H  
ATOM    191 3HB  ALA A  11      -7.432  10.733  -0.562  1.00 24.67           H  
ATOM    192  N   GLU A  12      -8.900  11.591   1.787  1.00 24.67           N  
ATOM    193  CA  GLU A  12     -10.202  11.522   2.427  1.00 24.67           C  
ATOM    194  C   GLU A  12     -10.353  12.621   3.473  1.00 24.67           C  
ATOM    195  O   GLU A  12     -11.406  13.260   3.556  1.00 24.67           O  
ATOM    196  CB  GLU A  12     -10.434  10.141   3.053  1.00 24.67           C  
ATOM    197  CG  GLU A  12     -10.625   8.979   2.040  1.00 24.67           C  
ATOM    198  CD  GLU A  12     -11.837   9.133   1.135  1.00 24.67           C  
ATOM    199  OE1 GLU A  12     -12.910   9.366   1.633  1.00 24.67           O  
ATOM    200  OE2 GLU A  12     -11.681   9.017  -0.073  1.00 24.67           O  
ATOM    201  H   GLU A  12      -8.224  10.834   1.910  1.00 24.67           H  
ATOM    202  HA  GLU A  12     -10.963  11.679   1.669  1.00 24.67           H  
ATOM    203 1HB  GLU A  12      -9.574   9.889   3.680  1.00 24.67           H  
ATOM    204 2HB  GLU A  12     -11.311  10.177   3.698  1.00 24.67           H  
ATOM    205 1HG  GLU A  12      -9.742   8.923   1.410  1.00 24.67           H  
ATOM    206 2HG  GLU A  12     -10.700   8.043   2.589  1.00 24.67           H  
ATOM    207  N   LYS A  13      -9.287  12.908   4.227  1.00 24.67           N  
ATOM    208  CA  LYS A  13      -9.391  13.957   5.231  1.00 24.67           C  
ATOM    209  C   LYS A  13      -9.591  15.313   4.576  1.00 24.67           C  
ATOM    210  O   LYS A  13     -10.396  16.122   5.050  1.00 24.67           O  
ATOM    211  CB  LYS A  13      -8.155  13.970   6.130  1.00 24.67           C  
ATOM    212  CG  LYS A  13      -8.069  12.782   7.089  1.00 24.67           C  
ATOM    213  CD  LYS A  13      -6.799  12.833   7.923  1.00 24.67           C  
ATOM    214  CE  LYS A  13      -6.711  11.645   8.871  1.00 24.67           C  
ATOM    215  NZ  LYS A  13      -5.463  11.677   9.686  1.00 24.67           N  
ATOM    216  H   LYS A  13      -8.423  12.370   4.140  1.00 24.67           H  
ATOM    217  HA  LYS A  13     -10.264  13.754   5.851  1.00 24.67           H  
ATOM    218 1HB  LYS A  13      -7.259  13.953   5.501  1.00 24.67           H  
ATOM    219 2HB  LYS A  13      -8.133  14.889   6.712  1.00 24.67           H  
ATOM    220 1HG  LYS A  13      -8.933  12.794   7.754  1.00 24.67           H  
ATOM    221 2HG  LYS A  13      -8.088  11.856   6.522  1.00 24.67           H  
ATOM    222 1HD  LYS A  13      -5.935  12.817   7.254  1.00 24.67           H  
ATOM    223 2HD  LYS A  13      -6.775  13.755   8.500  1.00 24.67           H  
ATOM    224 1HE  LYS A  13      -7.570  11.657   9.539  1.00 24.67           H  
ATOM    225 2HE  LYS A  13      -6.728  10.723   8.286  1.00 24.67           H  
ATOM    226 1HZ  LYS A  13      -5.439  10.875  10.300  1.00 24.67           H  
ATOM    227 2HZ  LYS A  13      -4.661  11.655   9.072  1.00 24.67           H  
ATOM    228 3HZ  LYS A  13      -5.442  12.522  10.237  1.00 24.67           H  
ATOM    229  N   PHE A  14      -8.896  15.560   3.461  1.00 24.67           N  
ATOM    230  CA  PHE A  14      -9.051  16.824   2.766  1.00 24.67           C  
ATOM    231  C   PHE A  14     -10.499  16.997   2.354  1.00 24.67           C  
ATOM    232  O   PHE A  14     -11.089  18.046   2.596  1.00 24.67           O  
ATOM    233  CB  PHE A  14      -8.196  16.917   1.511  1.00 24.67           C  
ATOM    234  CG  PHE A  14      -8.349  18.257   0.816  1.00 24.67           C  
ATOM    235  CD1 PHE A  14      -7.570  19.340   1.205  1.00 24.67           C  
ATOM    236  CD2 PHE A  14      -9.297  18.454  -0.182  1.00 24.67           C  
ATOM    237  CE1 PHE A  14      -7.721  20.578   0.602  1.00 24.67           C  
ATOM    238  CE2 PHE A  14      -9.449  19.692  -0.774  1.00 24.67           C  
ATOM    239  CZ  PHE A  14      -8.656  20.752  -0.378  1.00 24.67           C  
ATOM    240  H   PHE A  14      -8.234  14.868   3.107  1.00 24.67           H  
ATOM    241  HA  PHE A  14      -8.780  17.633   3.444  1.00 24.67           H  
ATOM    242 1HB  PHE A  14      -7.147  16.769   1.767  1.00 24.67           H  
ATOM    243 2HB  PHE A  14      -8.479  16.126   0.814  1.00 24.67           H  
ATOM    244  HD1 PHE A  14      -6.830  19.206   1.995  1.00 24.67           H  
ATOM    245  HD2 PHE A  14      -9.929  17.618  -0.489  1.00 24.67           H  
ATOM    246  HE1 PHE A  14      -7.103  21.417   0.917  1.00 24.67           H  
ATOM    247  HE2 PHE A  14     -10.197  19.832  -1.547  1.00 24.67           H  
ATOM    248  HZ  PHE A  14      -8.775  21.724  -0.836  1.00 24.67           H  
ATOM    249  N   LYS A  15     -11.073  15.966   1.723  1.00 24.67           N  
ATOM    250  CA  LYS A  15     -12.446  16.054   1.249  1.00 24.67           C  
ATOM    251  C   LYS A  15     -13.448  16.288   2.373  1.00 24.67           C  
ATOM    252  O   LYS A  15     -14.395  17.053   2.205  1.00 24.67           O  
ATOM    253  CB  LYS A  15     -12.820  14.789   0.479  1.00 24.67           C  
ATOM    254  CG  LYS A  15     -12.160  14.655  -0.901  1.00 24.67           C  
ATOM    255  CD  LYS A  15     -12.746  13.473  -1.665  1.00 24.67           C  
ATOM    256  CE  LYS A  15     -12.314  12.160  -1.033  1.00 24.67           C  
ATOM    257  NZ  LYS A  15     -12.812  10.968  -1.781  1.00 24.67           N  
ATOM    258  H   LYS A  15     -10.539  15.110   1.553  1.00 24.67           H  
ATOM    259  HA  LYS A  15     -12.512  16.904   0.569  1.00 24.67           H  
ATOM    260 1HB  LYS A  15     -12.524  13.916   1.070  1.00 24.67           H  
ATOM    261 2HB  LYS A  15     -13.900  14.746   0.350  1.00 24.67           H  
ATOM    262 1HG  LYS A  15     -12.323  15.569  -1.471  1.00 24.67           H  
ATOM    263 2HG  LYS A  15     -11.090  14.511  -0.781  1.00 24.67           H  
ATOM    264 1HD  LYS A  15     -13.834  13.531  -1.654  1.00 24.67           H  
ATOM    265 2HD  LYS A  15     -12.404  13.498  -2.699  1.00 24.67           H  
ATOM    266 1HE  LYS A  15     -11.224  12.123  -0.996  1.00 24.67           H  
ATOM    267 2HE  LYS A  15     -12.699  12.116  -0.013  1.00 24.67           H  
ATOM    268 1HZ  LYS A  15     -12.474  10.134  -1.275  1.00 24.67           H  
ATOM    269 2HZ  LYS A  15     -13.817  10.965  -1.801  1.00 24.67           H  
ATOM    270 3HZ  LYS A  15     -12.453  10.967  -2.717  1.00 24.67           H  
ATOM    271  N   GLU A  16     -13.259  15.653   3.536  1.00 24.67           N  
ATOM    272  CA  GLU A  16     -14.193  15.924   4.627  1.00 24.67           C  
ATOM    273  C   GLU A  16     -14.035  17.359   5.132  1.00 24.67           C  
ATOM    274  O   GLU A  16     -15.019  18.021   5.468  1.00 24.67           O  
ATOM    275  CB  GLU A  16     -14.023  14.944   5.799  1.00 24.67           C  
ATOM    276  CG  GLU A  16     -14.477  13.499   5.516  1.00 24.67           C  
ATOM    277  CD  GLU A  16     -14.348  12.573   6.729  1.00 24.67           C  
ATOM    278  OE1 GLU A  16     -13.814  12.993   7.732  1.00 24.67           O  
ATOM    279  OE2 GLU A  16     -14.802  11.452   6.645  1.00 24.67           O  
ATOM    280  H   GLU A  16     -12.489  14.990   3.650  1.00 24.67           H  
ATOM    281  HA  GLU A  16     -15.206  15.815   4.243  1.00 24.67           H  
ATOM    282 1HB  GLU A  16     -12.966  14.906   6.077  1.00 24.67           H  
ATOM    283 2HB  GLU A  16     -14.575  15.310   6.663  1.00 24.67           H  
ATOM    284 1HG  GLU A  16     -15.517  13.515   5.194  1.00 24.67           H  
ATOM    285 2HG  GLU A  16     -13.877  13.102   4.696  1.00 24.67           H  
ATOM    286  N   ALA A  17     -12.787  17.833   5.207  1.00 24.67           N  
ATOM    287  CA  ALA A  17     -12.481  19.186   5.660  1.00 24.67           C  
ATOM    288  C   ALA A  17     -12.981  20.268   4.701  1.00 24.67           C  
ATOM    289  O   ALA A  17     -13.464  21.317   5.137  1.00 24.67           O  
ATOM    290  CB  ALA A  17     -10.983  19.328   5.841  1.00 24.67           C  
ATOM    291  H   ALA A  17     -12.008  17.227   4.945  1.00 24.67           H  
ATOM    292  HA  ALA A  17     -12.974  19.337   6.618  1.00 24.67           H  
ATOM    293 1HB  ALA A  17     -10.753  20.325   6.208  1.00 24.67           H  
ATOM    294 2HB  ALA A  17     -10.633  18.582   6.552  1.00 24.67           H  
ATOM    295 3HB  ALA A  17     -10.495  19.167   4.891  1.00 24.67           H  
ATOM    296  N   PHE A  18     -12.866  20.013   3.396  1.00 24.67           N  
ATOM    297  CA  PHE A  18     -13.228  20.996   2.388  1.00 24.67           C  
ATOM    298  C   PHE A  18     -14.149  20.427   1.297  1.00 24.67           C  
ATOM    299  O   PHE A  18     -13.754  20.367   0.123  1.00 24.67           O  
ATOM    300  CB  PHE A  18     -11.947  21.483   1.715  1.00 24.67           C  
ATOM    301  CG  PHE A  18     -10.936  22.032   2.648  1.00 24.67           C  
ATOM    302  CD1 PHE A  18      -9.914  21.224   3.082  1.00 24.67           C  
ATOM    303  CD2 PHE A  18     -10.991  23.327   3.101  1.00 24.67           C  
ATOM    304  CE1 PHE A  18      -8.956  21.682   3.948  1.00 24.67           C  
ATOM    305  CE2 PHE A  18     -10.033  23.802   3.977  1.00 24.67           C  
ATOM    306  CZ  PHE A  18      -9.013  22.973   4.400  1.00 24.67           C  
ATOM    307  H   PHE A  18     -12.463  19.128   3.099  1.00 24.67           H  
ATOM    308  HA  PHE A  18     -13.713  21.838   2.874  1.00 24.67           H  
ATOM    309 1HB  PHE A  18     -11.492  20.653   1.175  1.00 24.67           H  
ATOM    310 2HB  PHE A  18     -12.186  22.254   0.998  1.00 24.67           H  
ATOM    311  HD1 PHE A  18      -9.875  20.197   2.723  1.00 24.67           H  
ATOM    312  HD2 PHE A  18     -11.799  23.978   2.765  1.00 24.67           H  
ATOM    313  HE1 PHE A  18      -8.155  21.018   4.275  1.00 24.67           H  
ATOM    314  HE2 PHE A  18     -10.083  24.829   4.334  1.00 24.67           H  
ATOM    315  HZ  PHE A  18      -8.258  23.344   5.090  1.00 24.67           H  
ATOM    316  N   PRO A  19     -15.384  20.032   1.620  1.00 24.67           N  
ATOM    317  CA  PRO A  19     -16.273  19.408   0.681  1.00 24.67           C  
ATOM    318  C   PRO A  19     -16.647  20.436  -0.352  1.00 24.67           C  
ATOM    319  O   PRO A  19     -16.830  21.607  -0.024  1.00 24.67           O  
ATOM    320  CB  PRO A  19     -17.461  19.002   1.553  1.00 24.67           C  
ATOM    321  CG  PRO A  19     -17.418  19.969   2.728  1.00 24.67           C  
ATOM    322  CD  PRO A  19     -15.943  20.243   2.954  1.00 24.67           C  
ATOM    323  HA  PRO A  19     -15.779  18.534   0.230  1.00 24.67           H  
ATOM    324 1HB  PRO A  19     -18.390  19.068   0.972  1.00 24.67           H  
ATOM    325 2HB  PRO A  19     -17.344  17.952   1.865  1.00 24.67           H  
ATOM    326 1HG  PRO A  19     -17.983  20.879   2.493  1.00 24.67           H  
ATOM    327 2HG  PRO A  19     -17.895  19.513   3.609  1.00 24.67           H  
ATOM    328 1HD  PRO A  19     -15.800  21.268   3.306  1.00 24.67           H  
ATOM    329 2HD  PRO A  19     -15.544  19.510   3.642  1.00 24.67           H  
ATOM    330  N   GLY A  20     -16.776  20.014  -1.596  1.00 24.67           N  
ATOM    331  CA  GLY A  20     -17.200  20.923  -2.651  1.00 24.67           C  
ATOM    332  C   GLY A  20     -16.073  21.814  -3.183  1.00 24.67           C  
ATOM    333  O   GLY A  20     -16.300  22.601  -4.097  1.00 24.67           O  
ATOM    334  H   GLY A  20     -16.594  19.044  -1.813  1.00 24.67           H  
ATOM    335 1HA  GLY A  20     -17.616  20.343  -3.472  1.00 24.67           H  
ATOM    336 2HA  GLY A  20     -18.007  21.551  -2.276  1.00 24.67           H  
ATOM    337  N   TRP A  21     -14.852  21.667  -2.661  1.00 24.67           N  
ATOM    338  CA  TRP A  21     -13.742  22.532  -3.070  1.00 24.67           C  
ATOM    339  C   TRP A  21     -13.461  22.478  -4.566  1.00 24.67           C  
ATOM    340  O   TRP A  21     -13.345  23.519  -5.212  1.00 24.67           O  
ATOM    341  CB  TRP A  21     -12.519  22.154  -2.245  1.00 24.67           C  
ATOM    342  CG  TRP A  21     -11.254  22.924  -2.458  1.00 24.67           C  
ATOM    343  CD1 TRP A  21     -10.948  24.130  -1.906  1.00 24.67           C  
ATOM    344  CD2 TRP A  21     -10.078  22.509  -3.186  1.00 24.67           C  
ATOM    345  NE1 TRP A  21      -9.676  24.502  -2.257  1.00 24.67           N  
ATOM    346  CE2 TRP A  21      -9.124  23.518  -3.028  1.00 24.67           C  
ATOM    347  CE3 TRP A  21      -9.753  21.374  -3.920  1.00 24.67           C  
ATOM    348  CZ2 TRP A  21      -7.863  23.426  -3.587  1.00 24.67           C  
ATOM    349  CZ3 TRP A  21      -8.489  21.279  -4.479  1.00 24.67           C  
ATOM    350  CH2 TRP A  21      -7.569  22.278  -4.318  1.00 24.67           C  
ATOM    351  H   TRP A  21     -14.693  21.010  -1.894  1.00 24.67           H  
ATOM    352  HA  TRP A  21     -14.008  23.559  -2.814  1.00 24.67           H  
ATOM    353 1HB  TRP A  21     -12.782  22.267  -1.206  1.00 24.67           H  
ATOM    354 2HB  TRP A  21     -12.299  21.099  -2.397  1.00 24.67           H  
ATOM    355  HD1 TRP A  21     -11.618  24.710  -1.272  1.00 24.67           H  
ATOM    356  HE1 TRP A  21      -9.213  25.355  -1.976  1.00 24.67           H  
ATOM    357  HE3 TRP A  21     -10.475  20.578  -4.043  1.00 24.67           H  
ATOM    358  HZ2 TRP A  21      -7.116  24.209  -3.465  1.00 24.67           H  
ATOM    359  HZ3 TRP A  21      -8.242  20.386  -5.048  1.00 24.67           H  
ATOM    360  HH2 TRP A  21      -6.584  22.169  -4.771  1.00 24.67           H  
ATOM    361  N   LEU A  22     -13.386  21.285  -5.147  1.00 24.67           N  
ATOM    362  CA  LEU A  22     -13.112  21.217  -6.580  1.00 24.67           C  
ATOM    363  C   LEU A  22     -14.231  21.869  -7.393  1.00 24.67           C  
ATOM    364  O   LEU A  22     -13.982  22.493  -8.430  1.00 24.67           O  
ATOM    365  CB  LEU A  22     -12.923  19.768  -7.021  1.00 24.67           C  
ATOM    366  CG  LEU A  22     -11.658  19.097  -6.505  1.00 24.67           C  
ATOM    367  CD1 LEU A  22     -11.667  17.631  -6.883  1.00 24.67           C  
ATOM    368  CD2 LEU A  22     -10.454  19.808  -7.099  1.00 24.67           C  
ATOM    369  H   LEU A  22     -13.499  20.445  -4.599  1.00 24.67           H  
ATOM    370  HA  LEU A  22     -12.190  21.760  -6.776  1.00 24.67           H  
ATOM    371 1HB  LEU A  22     -13.776  19.185  -6.679  1.00 24.67           H  
ATOM    372 2HB  LEU A  22     -12.899  19.735  -8.110  1.00 24.67           H  
ATOM    373  HG  LEU A  22     -11.627  19.162  -5.422  1.00 24.67           H  
ATOM    374 1HD1 LEU A  22     -10.761  17.153  -6.508  1.00 24.67           H  
ATOM    375 2HD1 LEU A  22     -12.540  17.146  -6.447  1.00 24.67           H  
ATOM    376 3HD1 LEU A  22     -11.703  17.535  -7.968  1.00 24.67           H  
ATOM    377 1HD2 LEU A  22      -9.541  19.340  -6.737  1.00 24.67           H  
ATOM    378 2HD2 LEU A  22     -10.489  19.736  -8.185  1.00 24.67           H  
ATOM    379 3HD2 LEU A  22     -10.469  20.851  -6.807  1.00 24.67           H  
ATOM    380  N   ILE A  23     -15.467  21.726  -6.913  1.00 24.67           N  
ATOM    381  CA  ILE A  23     -16.625  22.293  -7.586  1.00 24.67           C  
ATOM    382  C   ILE A  23     -16.551  23.804  -7.535  1.00 24.67           C  
ATOM    383  O   ILE A  23     -16.789  24.478  -8.539  1.00 24.67           O  
ATOM    384  CB  ILE A  23     -17.937  21.827  -6.953  1.00 24.67           C  
ATOM    385  CG1 ILE A  23     -18.125  20.327  -7.188  1.00 24.67           C  
ATOM    386  CG2 ILE A  23     -19.081  22.623  -7.540  1.00 24.67           C  
ATOM    387  CD1 ILE A  23     -19.243  19.724  -6.373  1.00 24.67           C  
ATOM    388  H   ILE A  23     -15.600  21.227  -6.047  1.00 24.67           H  
ATOM    389  HA  ILE A  23     -16.613  21.981  -8.629  1.00 24.67           H  
ATOM    390  HB  ILE A  23     -17.908  21.989  -5.883  1.00 24.67           H  
ATOM    391 1HG1 ILE A  23     -18.336  20.159  -8.243  1.00 24.67           H  
ATOM    392 2HG1 ILE A  23     -17.197  19.814  -6.934  1.00 24.67           H  
ATOM    393 1HG2 ILE A  23     -20.018  22.306  -7.088  1.00 24.67           H  
ATOM    394 2HG2 ILE A  23     -18.924  23.685  -7.338  1.00 24.67           H  
ATOM    395 3HG2 ILE A  23     -19.123  22.464  -8.617  1.00 24.67           H  
ATOM    396 1HD1 ILE A  23     -19.317  18.658  -6.590  1.00 24.67           H  
ATOM    397 2HD1 ILE A  23     -19.039  19.864  -5.316  1.00 24.67           H  
ATOM    398 3HD1 ILE A  23     -20.182  20.211  -6.628  1.00 24.67           H  
ATOM    399  N   GLN A  24     -16.203  24.338  -6.366  1.00 24.67           N  
ATOM    400  CA  GLN A  24     -16.092  25.773  -6.207  1.00 24.67           C  
ATOM    401  C   GLN A  24     -15.009  26.324  -7.120  1.00 24.67           C  
ATOM    402  O   GLN A  24     -15.206  27.359  -7.755  1.00 24.67           O  
ATOM    403  CB  GLN A  24     -15.754  26.119  -4.755  1.00 24.67           C  
ATOM    404  CG  GLN A  24     -16.876  25.872  -3.764  1.00 24.67           C  
ATOM    405  CD  GLN A  24     -16.423  26.087  -2.330  1.00 24.67           C  
ATOM    406  OE1 GLN A  24     -15.221  26.103  -2.031  1.00 24.67           O  
ATOM    407  NE2 GLN A  24     -17.385  26.254  -1.428  1.00 24.67           N  
ATOM    408  H   GLN A  24     -16.031  23.727  -5.569  1.00 24.67           H  
ATOM    409  HA  GLN A  24     -17.042  26.229  -6.477  1.00 24.67           H  
ATOM    410 1HB  GLN A  24     -14.898  25.522  -4.439  1.00 24.67           H  
ATOM    411 2HB  GLN A  24     -15.465  27.163  -4.691  1.00 24.67           H  
ATOM    412 1HG  GLN A  24     -17.686  26.568  -3.974  1.00 24.67           H  
ATOM    413 2HG  GLN A  24     -17.230  24.853  -3.869  1.00 24.67           H  
ATOM    414 1HE2 GLN A  24     -17.150  26.394  -0.466  1.00 24.67           H  
ATOM    415 2HE2 GLN A  24     -18.344  26.231  -1.710  1.00 24.67           H  
ATOM    416  N   LEU A  25     -13.886  25.613  -7.255  1.00 24.67           N  
ATOM    417  CA  LEU A  25     -12.831  26.106  -8.132  1.00 24.67           C  
ATOM    418  C   LEU A  25     -13.324  26.144  -9.576  1.00 24.67           C  
ATOM    419  O   LEU A  25     -13.108  27.121 -10.298  1.00 24.67           O  
ATOM    420  CB  LEU A  25     -11.607  25.198  -8.026  1.00 24.67           C  
ATOM    421  CG  LEU A  25     -10.873  25.239  -6.693  1.00 24.67           C  
ATOM    422  CD1 LEU A  25      -9.829  24.172  -6.690  1.00 24.67           C  
ATOM    423  CD2 LEU A  25     -10.264  26.602  -6.484  1.00 24.67           C  
ATOM    424  H   LEU A  25     -13.752  24.760  -6.708  1.00 24.67           H  
ATOM    425  HA  LEU A  25     -12.561  27.114  -7.825  1.00 24.67           H  
ATOM    426 1HB  LEU A  25     -11.929  24.169  -8.190  1.00 24.67           H  
ATOM    427 2HB  LEU A  25     -10.904  25.468  -8.809  1.00 24.67           H  
ATOM    428  HG  LEU A  25     -11.566  25.036  -5.885  1.00 24.67           H  
ATOM    429 1HD1 LEU A  25      -9.324  24.198  -5.757  1.00 24.67           H  
ATOM    430 2HD1 LEU A  25     -10.299  23.209  -6.825  1.00 24.67           H  
ATOM    431 3HD1 LEU A  25      -9.121  24.347  -7.491  1.00 24.67           H  
ATOM    432 1HD2 LEU A  25      -9.743  26.615  -5.525  1.00 24.67           H  
ATOM    433 2HD2 LEU A  25      -9.558  26.814  -7.286  1.00 24.67           H  
ATOM    434 3HD2 LEU A  25     -11.052  27.355  -6.483  1.00 24.67           H  
ATOM    435  N   PHE A  26     -14.056  25.107  -9.976  1.00 24.67           N  
ATOM    436  CA  PHE A  26     -14.634  25.031 -11.310  1.00 24.67           C  
ATOM    437  C   PHE A  26     -15.566  26.214 -11.538  1.00 24.67           C  
ATOM    438  O   PHE A  26     -15.439  26.940 -12.530  1.00 24.67           O  
ATOM    439  CB  PHE A  26     -15.339  23.679 -11.451  1.00 24.67           C  
ATOM    440  CG  PHE A  26     -16.116  23.388 -12.684  1.00 24.67           C  
ATOM    441  CD1 PHE A  26     -15.493  23.072 -13.879  1.00 24.67           C  
ATOM    442  CD2 PHE A  26     -17.493  23.352 -12.620  1.00 24.67           C  
ATOM    443  CE1 PHE A  26     -16.241  22.741 -14.994  1.00 24.67           C  
ATOM    444  CE2 PHE A  26     -18.248  23.022 -13.725  1.00 24.67           C  
ATOM    445  CZ  PHE A  26     -17.620  22.714 -14.917  1.00 24.67           C  
ATOM    446  H   PHE A  26     -14.196  24.320  -9.340  1.00 24.67           H  
ATOM    447  HA  PHE A  26     -13.830  25.080 -12.041  1.00 24.67           H  
ATOM    448 1HB  PHE A  26     -14.593  22.894 -11.340  1.00 24.67           H  
ATOM    449 2HB  PHE A  26     -16.013  23.558 -10.624  1.00 24.67           H  
ATOM    450  HD1 PHE A  26     -14.405  23.080 -13.931  1.00 24.67           H  
ATOM    451  HD2 PHE A  26     -17.975  23.580 -11.672  1.00 24.67           H  
ATOM    452  HE1 PHE A  26     -15.741  22.496 -15.932  1.00 24.67           H  
ATOM    453  HE2 PHE A  26     -19.334  22.999 -13.659  1.00 24.67           H  
ATOM    454  HZ  PHE A  26     -18.211  22.450 -15.793  1.00 24.67           H  
ATOM    455  N   HIS A  27     -16.476  26.445 -10.593  1.00 24.67           N  
ATOM    456  CA  HIS A  27     -17.428  27.532 -10.728  1.00 24.67           C  
ATOM    457  C   HIS A  27     -16.752  28.901 -10.754  1.00 24.67           C  
ATOM    458  O   HIS A  27     -17.143  29.762 -11.545  1.00 24.67           O  
ATOM    459  CB  HIS A  27     -18.460  27.478  -9.597  1.00 24.67           C  
ATOM    460  CG  HIS A  27     -19.458  26.373  -9.762  1.00 24.67           C  
ATOM    461  ND1 HIS A  27     -20.307  25.970  -8.750  1.00 24.67           N  
ATOM    462  CD2 HIS A  27     -19.747  25.597 -10.828  1.00 24.67           C  
ATOM    463  CE1 HIS A  27     -21.071  24.986  -9.191  1.00 24.67           C  
ATOM    464  NE2 HIS A  27     -20.751  24.740 -10.447  1.00 24.67           N  
ATOM    465  H   HIS A  27     -16.523  25.829  -9.782  1.00 24.67           H  
ATOM    466  HA  HIS A  27     -17.964  27.417 -11.667  1.00 24.67           H  
ATOM    467 1HB  HIS A  27     -17.940  27.328  -8.648  1.00 24.67           H  
ATOM    468 2HB  HIS A  27     -18.991  28.426  -9.537  1.00 24.67           H  
ATOM    469  HD2 HIS A  27     -19.270  25.644 -11.806  1.00 24.67           H  
ATOM    470  HE1 HIS A  27     -21.834  24.466  -8.614  1.00 24.67           H  
ATOM    471  HE2 HIS A  27     -21.173  24.039 -11.037  1.00 24.67           H  
ATOM    472  N   LYS A  28     -15.720  29.107  -9.932  1.00 24.67           N  
ATOM    473  CA  LYS A  28     -15.015  30.387  -9.922  1.00 24.67           C  
ATOM    474  C   LYS A  28     -14.307  30.639 -11.249  1.00 24.67           C  
ATOM    475  O   LYS A  28     -14.285  31.772 -11.749  1.00 24.67           O  
ATOM    476  CB  LYS A  28     -14.015  30.443  -8.767  1.00 24.67           C  
ATOM    477  CG  LYS A  28     -14.659  30.561  -7.380  1.00 24.67           C  
ATOM    478  CD  LYS A  28     -13.612  30.549  -6.274  1.00 24.67           C  
ATOM    479  CE  LYS A  28     -14.260  30.646  -4.899  1.00 24.67           C  
ATOM    480  NZ  LYS A  28     -13.251  30.610  -3.800  1.00 24.67           N  
ATOM    481  H   LYS A  28     -15.431  28.375  -9.283  1.00 24.67           H  
ATOM    482  HA  LYS A  28     -15.748  31.180  -9.779  1.00 24.67           H  
ATOM    483 1HB  LYS A  28     -13.412  29.530  -8.776  1.00 24.67           H  
ATOM    484 2HB  LYS A  28     -13.341  31.285  -8.907  1.00 24.67           H  
ATOM    485 1HG  LYS A  28     -15.216  31.495  -7.323  1.00 24.67           H  
ATOM    486 2HG  LYS A  28     -15.354  29.744  -7.226  1.00 24.67           H  
ATOM    487 1HD  LYS A  28     -13.043  29.616  -6.334  1.00 24.67           H  
ATOM    488 2HD  LYS A  28     -12.926  31.383  -6.409  1.00 24.67           H  
ATOM    489 1HE  LYS A  28     -14.820  31.577  -4.835  1.00 24.67           H  
ATOM    490 2HE  LYS A  28     -14.949  29.809  -4.772  1.00 24.67           H  
ATOM    491 1HZ  LYS A  28     -13.722  30.674  -2.908  1.00 24.67           H  
ATOM    492 2HZ  LYS A  28     -12.735  29.742  -3.845  1.00 24.67           H  
ATOM    493 3HZ  LYS A  28     -12.613  31.387  -3.901  1.00 24.67           H  
ATOM    494  N   LYS A  29     -13.736  29.589 -11.848  1.00 24.67           N  
ATOM    495  CA  LYS A  29     -13.070  29.762 -13.132  1.00 24.67           C  
ATOM    496  C   LYS A  29     -14.083  30.123 -14.214  1.00 24.67           C  
ATOM    497  O   LYS A  29     -13.830  31.008 -15.041  1.00 24.67           O  
ATOM    498  CB  LYS A  29     -12.293  28.501 -13.508  1.00 24.67           C  
ATOM    499  CG  LYS A  29     -11.037  28.266 -12.659  1.00 24.67           C  
ATOM    500  CD  LYS A  29     -10.328  26.982 -13.055  1.00 24.67           C  
ATOM    501  CE  LYS A  29      -9.089  26.747 -12.203  1.00 24.67           C  
ATOM    502  NZ  LYS A  29      -8.392  25.484 -12.575  1.00 24.67           N  
ATOM    503  H   LYS A  29     -13.742  28.669 -11.400  1.00 24.67           H  
ATOM    504  HA  LYS A  29     -12.364  30.587 -13.046  1.00 24.67           H  
ATOM    505 1HB  LYS A  29     -12.944  27.632 -13.378  1.00 24.67           H  
ATOM    506 2HB  LYS A  29     -12.003  28.544 -14.555  1.00 24.67           H  
ATOM    507 1HG  LYS A  29     -10.353  29.104 -12.791  1.00 24.67           H  
ATOM    508 2HG  LYS A  29     -11.312  28.213 -11.611  1.00 24.67           H  
ATOM    509 1HD  LYS A  29     -11.014  26.143 -12.921  1.00 24.67           H  
ATOM    510 2HD  LYS A  29     -10.038  27.031 -14.103  1.00 24.67           H  
ATOM    511 1HE  LYS A  29      -8.403  27.582 -12.333  1.00 24.67           H  
ATOM    512 2HE  LYS A  29      -9.385  26.692 -11.153  1.00 24.67           H  
ATOM    513 1HZ  LYS A  29      -7.577  25.362 -11.990  1.00 24.67           H  
ATOM    514 2HZ  LYS A  29      -9.019  24.703 -12.447  1.00 24.67           H  
ATOM    515 3HZ  LYS A  29      -8.105  25.530 -13.543  1.00 24.67           H  
ATOM    516  N   ILE A  30     -15.254  29.484 -14.173  1.00 24.67           N  
ATOM    517  CA  ILE A  30     -16.301  29.767 -15.143  1.00 24.67           C  
ATOM    518  C   ILE A  30     -16.833  31.172 -14.983  1.00 24.67           C  
ATOM    519  O   ILE A  30     -16.945  31.906 -15.966  1.00 24.67           O  
ATOM    520  CB  ILE A  30     -17.465  28.789 -15.010  1.00 24.67           C  
ATOM    521  CG1 ILE A  30     -17.017  27.406 -15.420  1.00 24.67           C  
ATOM    522  CG2 ILE A  30     -18.641  29.271 -15.860  1.00 24.67           C  
ATOM    523  CD1 ILE A  30     -17.980  26.351 -15.039  1.00 24.67           C  
ATOM    524  H   ILE A  30     -15.404  28.754 -13.472  1.00 24.67           H  
ATOM    525  HA  ILE A  30     -15.880  29.672 -16.141  1.00 24.67           H  
ATOM    526  HB  ILE A  30     -17.772  28.733 -13.967  1.00 24.67           H  
ATOM    527 1HG1 ILE A  30     -16.889  27.383 -16.500  1.00 24.67           H  
ATOM    528 2HG1 ILE A  30     -16.058  27.184 -14.953  1.00 24.67           H  
ATOM    529 1HG2 ILE A  30     -19.473  28.578 -15.754  1.00 24.67           H  
ATOM    530 2HG2 ILE A  30     -18.950  30.259 -15.522  1.00 24.67           H  
ATOM    531 3HG2 ILE A  30     -18.341  29.324 -16.906  1.00 24.67           H  
ATOM    532 1HD1 ILE A  30     -17.593  25.408 -15.370  1.00 24.67           H  
ATOM    533 2HD1 ILE A  30     -18.098  26.343 -13.958  1.00 24.67           H  
ATOM    534 3HD1 ILE A  30     -18.941  26.539 -15.511  1.00 24.67           H  
ATOM    535  N   GLU A  31     -17.127  31.567 -13.747  1.00 24.67           N  
ATOM    536  CA  GLU A  31     -17.656  32.894 -13.515  1.00 24.67           C  
ATOM    537  C   GLU A  31     -16.641  33.945 -13.925  1.00 24.67           C  
ATOM    538  O   GLU A  31     -16.997  34.955 -14.536  1.00 24.67           O  
ATOM    539  CB  GLU A  31     -18.038  33.073 -12.048  1.00 24.67           C  
ATOM    540  CG  GLU A  31     -18.640  34.441 -11.721  1.00 24.67           C  
ATOM    541  CD  GLU A  31     -19.989  34.709 -12.373  1.00 24.67           C  
ATOM    542  OE1 GLU A  31     -20.650  33.775 -12.767  1.00 24.67           O  
ATOM    543  OE2 GLU A  31     -20.348  35.871 -12.472  1.00 24.67           O  
ATOM    544  H   GLU A  31     -17.009  30.926 -12.964  1.00 24.67           H  
ATOM    545  HA  GLU A  31     -18.547  33.023 -14.124  1.00 24.67           H  
ATOM    546 1HB  GLU A  31     -18.756  32.304 -11.764  1.00 24.67           H  
ATOM    547 2HB  GLU A  31     -17.150  32.934 -11.427  1.00 24.67           H  
ATOM    548 1HG  GLU A  31     -18.744  34.535 -10.641  1.00 24.67           H  
ATOM    549 2HG  GLU A  31     -17.931  35.195 -12.053  1.00 24.67           H  
ATOM    550  N   SER A  32     -15.361  33.706 -13.641  1.00 24.67           N  
ATOM    551  CA  SER A  32     -14.363  34.680 -14.018  1.00 24.67           C  
ATOM    552  C   SER A  32     -14.353  34.829 -15.534  1.00 24.67           C  
ATOM    553  O   SER A  32     -14.345  35.949 -16.055  1.00 24.67           O  
ATOM    554  CB  SER A  32     -13.004  34.222 -13.532  1.00 24.67           C  
ATOM    555  OG  SER A  32     -12.965  34.179 -12.128  1.00 24.67           O  
ATOM    556  H   SER A  32     -15.080  32.872 -13.125  1.00 24.67           H  
ATOM    557  HA  SER A  32     -14.612  35.637 -13.566  1.00 24.67           H  
ATOM    558 1HB  SER A  32     -12.787  33.233 -13.934  1.00 24.67           H  
ATOM    559 2HB  SER A  32     -12.241  34.902 -13.901  1.00 24.67           H  
ATOM    560  HG  SER A  32     -13.547  33.422 -11.875  1.00 24.67           H  
ATOM    561  N   ALA A  33     -14.421  33.703 -16.254  1.00 24.67           N  
ATOM    562  CA  ALA A  33     -14.432  33.745 -17.707  1.00 24.67           C  
ATOM    563  C   ALA A  33     -15.643  34.513 -18.232  1.00 24.67           C  
ATOM    564  O   ALA A  33     -15.518  35.347 -19.134  1.00 24.67           O  
ATOM    565  CB  ALA A  33     -14.442  32.326 -18.256  1.00 24.67           C  
ATOM    566  H   ALA A  33     -14.424  32.795 -15.784  1.00 24.67           H  
ATOM    567  HA  ALA A  33     -13.531  34.258 -18.038  1.00 24.67           H  
ATOM    568 1HB  ALA A  33     -14.426  32.354 -19.344  1.00 24.67           H  
ATOM    569 2HB  ALA A  33     -13.567  31.789 -17.890  1.00 24.67           H  
ATOM    570 3HB  ALA A  33     -15.341  31.816 -17.922  1.00 24.67           H  
ATOM    571  N   LEU A  34     -16.807  34.296 -17.616  1.00 24.67           N  
ATOM    572  CA  LEU A  34     -18.023  34.974 -18.045  1.00 24.67           C  
ATOM    573  C   LEU A  34     -17.931  36.476 -17.822  1.00 24.67           C  
ATOM    574  O   LEU A  34     -18.431  37.266 -18.621  1.00 24.67           O  
ATOM    575  CB  LEU A  34     -19.230  34.424 -17.285  1.00 24.67           C  
ATOM    576  CG  LEU A  34     -19.617  32.980 -17.608  1.00 24.67           C  
ATOM    577  CD1 LEU A  34     -20.705  32.532 -16.645  1.00 24.67           C  
ATOM    578  CD2 LEU A  34     -20.072  32.891 -19.043  1.00 24.67           C  
ATOM    579  H   LEU A  34     -16.853  33.602 -16.867  1.00 24.67           H  
ATOM    580  HA  LEU A  34     -18.159  34.794 -19.110  1.00 24.67           H  
ATOM    581 1HB  LEU A  34     -19.014  34.475 -16.216  1.00 24.67           H  
ATOM    582 2HB  LEU A  34     -20.089  35.056 -17.490  1.00 24.67           H  
ATOM    583  HG  LEU A  34     -18.761  32.336 -17.472  1.00 24.67           H  
ATOM    584 1HD1 LEU A  34     -20.980  31.501 -16.860  1.00 24.67           H  
ATOM    585 2HD1 LEU A  34     -20.339  32.603 -15.620  1.00 24.67           H  
ATOM    586 3HD1 LEU A  34     -21.577  33.171 -16.762  1.00 24.67           H  
ATOM    587 1HD2 LEU A  34     -20.341  31.861 -19.276  1.00 24.67           H  
ATOM    588 2HD2 LEU A  34     -20.939  33.536 -19.190  1.00 24.67           H  
ATOM    589 3HD2 LEU A  34     -19.262  33.214 -19.702  1.00 24.67           H  
ATOM    590  N   ARG A  35     -17.292  36.876 -16.726  1.00 24.67           N  
ATOM    591  CA  ARG A  35     -17.138  38.287 -16.421  1.00 24.67           C  
ATOM    592  C   ARG A  35     -16.124  38.955 -17.350  1.00 24.67           C  
ATOM    593  O   ARG A  35     -16.283  40.123 -17.713  1.00 24.67           O  
ATOM    594  CB  ARG A  35     -16.715  38.473 -14.970  1.00 24.67           C  
ATOM    595  CG  ARG A  35     -17.800  38.134 -13.932  1.00 24.67           C  
ATOM    596  CD  ARG A  35     -17.309  38.313 -12.538  1.00 24.67           C  
ATOM    597  NE  ARG A  35     -18.317  37.940 -11.546  1.00 24.67           N  
ATOM    598  CZ  ARG A  35     -18.214  38.178 -10.220  1.00 24.67           C  
ATOM    599  NH1 ARG A  35     -17.164  38.816  -9.741  1.00 24.67           N  
ATOM    600  NH2 ARG A  35     -19.167  37.775  -9.394  1.00 24.67           N  
ATOM    601  H   ARG A  35     -16.928  36.180 -16.075  1.00 24.67           H  
ATOM    602  HA  ARG A  35     -18.102  38.773 -16.557  1.00 24.67           H  
ATOM    603 1HB  ARG A  35     -15.855  37.831 -14.766  1.00 24.67           H  
ATOM    604 2HB  ARG A  35     -16.401  39.503 -14.811  1.00 24.67           H  
ATOM    605 1HG  ARG A  35     -18.655  38.794 -14.078  1.00 24.67           H  
ATOM    606 2HG  ARG A  35     -18.126  37.102 -14.052  1.00 24.67           H  
ATOM    607 1HD  ARG A  35     -16.436  37.676 -12.387  1.00 24.67           H  
ATOM    608 2HD  ARG A  35     -17.035  39.352 -12.376  1.00 24.67           H  
ATOM    609  HE  ARG A  35     -19.138  37.406 -11.877  1.00 24.67           H  
ATOM    610 1HH1 ARG A  35     -16.434  39.127 -10.365  1.00 24.67           H  
ATOM    611 2HH1 ARG A  35     -17.090  38.993  -8.749  1.00 24.67           H  
ATOM    612 1HH2 ARG A  35     -19.987  37.291  -9.751  1.00 24.67           H  
ATOM    613 2HH2 ARG A  35     -19.086  37.955  -8.407  1.00 24.67           H  
ATOM    614  N   ASN A  36     -15.084  38.217 -17.743  1.00 24.67           N  
ATOM    615  CA  ASN A  36     -14.038  38.760 -18.602  1.00 24.67           C  
ATOM    616  C   ASN A  36     -14.468  38.961 -20.062  1.00 24.67           C  
ATOM    617  O   ASN A  36     -14.041  39.928 -20.699  1.00 24.67           O  
ATOM    618  CB  ASN A  36     -12.822  37.864 -18.546  1.00 24.67           C  
ATOM    619  CG  ASN A  36     -12.109  37.942 -17.218  1.00 24.67           C  
ATOM    620  OD1 ASN A  36     -12.201  38.940 -16.489  1.00 24.67           O  
ATOM    621  ND2 ASN A  36     -11.402  36.894 -16.884  1.00 24.67           N  
ATOM    622  H   ASN A  36     -14.993  37.261 -17.395  1.00 24.67           H  
ATOM    623  HA  ASN A  36     -13.762  39.741 -18.214  1.00 24.67           H  
ATOM    624 1HB  ASN A  36     -13.136  36.830 -18.713  1.00 24.67           H  
ATOM    625 2HB  ASN A  36     -12.131  38.130 -19.343  1.00 24.67           H  
ATOM    626 1HD2 ASN A  36     -10.911  36.881 -16.015  1.00 24.67           H  
ATOM    627 2HD2 ASN A  36     -11.357  36.108 -17.497  1.00 24.67           H  
ATOM    628  N   LYS A  37     -15.310  38.065 -20.590  1.00 24.67           N  
ATOM    629  CA  LYS A  37     -15.746  38.181 -21.983  1.00 24.67           C  
ATOM    630  C   LYS A  37     -16.978  37.330 -22.292  1.00 24.67           C  
ATOM    631  O   LYS A  37     -18.048  37.880 -22.558  1.00 24.67           O  
ATOM    632  OXT LYS A  37     -16.804  36.163 -22.643  1.00 24.67           O  
ATOM    633  CB  LYS A  37     -14.607  37.805 -22.942  1.00 24.67           C  
ATOM    634  CG  LYS A  37     -14.939  37.993 -24.426  1.00 24.67           C  
ATOM    635  CD  LYS A  37     -13.720  37.726 -25.311  1.00 24.67           C  
ATOM    636  CE  LYS A  37     -14.057  37.900 -26.790  1.00 24.67           C  
ATOM    637  NZ  LYS A  37     -12.874  37.656 -27.662  1.00 24.67           N  
ATOM    638  H   LYS A  37     -15.616  37.271 -20.022  1.00 24.67           H  
ATOM    639  HA  LYS A  37     -16.017  39.221 -22.164  1.00 24.67           H  
ATOM    640 1HB  LYS A  37     -13.725  38.406 -22.724  1.00 24.67           H  
ATOM    641 2HB  LYS A  37     -14.335  36.759 -22.788  1.00 24.67           H  
ATOM    642 1HG  LYS A  37     -15.738  37.306 -24.707  1.00 24.67           H  
ATOM    643 2HG  LYS A  37     -15.286  39.013 -24.594  1.00 24.67           H  
ATOM    644 1HD  LYS A  37     -12.921  38.420 -25.044  1.00 24.67           H  
ATOM    645 2HD  LYS A  37     -13.363  36.709 -25.144  1.00 24.67           H  
ATOM    646 1HE  LYS A  37     -14.845  37.198 -27.060  1.00 24.67           H  
ATOM    647 2HE  LYS A  37     -14.416  38.915 -26.958  1.00 24.67           H  
ATOM    648 1HZ  LYS A  37     -13.136  37.781 -28.630  1.00 24.67           H  
ATOM    649 2HZ  LYS A  37     -12.141  38.311 -27.426  1.00 24.67           H  
ATOM    650 3HZ  LYS A  37     -12.539  36.714 -27.524  1.00 24.67           H  
TER     651
ENDMDL

REMARK ID 691849 MODEL 2 pep2_RF
PFRMAT TS
TARGET pep2_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       1.374  -0.402  -1.989  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.510  -0.186  -1.100  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.704   1.291  -0.755  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.977   2.158  -1.257  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.783  -0.786  -1.726  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.287  -0.096  -3.024  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.901   1.031  -3.306  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.063  -0.717  -3.718  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.964  -1.304  -1.792  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.684   0.318  -1.838  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.686  -0.378  -2.949  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.315  -0.721  -0.170  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.588  -0.769  -0.996  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.594  -1.836  -1.959  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.711   1.578   0.081  1.00 24.67           N  
ATOM     16  CA  TRP A   2       3.981   2.946   0.529  1.00 24.67           C  
ATOM     17  C   TRP A   2       4.298   3.896  -0.605  1.00 24.67           C  
ATOM     18  O   TRP A   2       3.819   5.026  -0.610  1.00 24.67           O  
ATOM     19  CB  TRP A   2       5.137   3.016   1.526  1.00 24.67           C  
ATOM     20  CG  TRP A   2       5.367   4.446   2.014  1.00 24.67           C  
ATOM     21  CD1 TRP A   2       4.738   5.034   3.071  1.00 24.67           C  
ATOM     22  CD2 TRP A   2       6.262   5.467   1.468  1.00 24.67           C  
ATOM     23  NE1 TRP A   2       5.168   6.334   3.220  1.00 24.67           N  
ATOM     24  CE2 TRP A   2       6.096   6.614   2.249  1.00 24.67           C  
ATOM     25  CE3 TRP A   2       7.166   5.498   0.407  1.00 24.67           C  
ATOM     26  CZ2 TRP A   2       6.799   7.784   1.995  1.00 24.67           C  
ATOM     27  CZ3 TRP A   2       7.865   6.672   0.153  1.00 24.67           C  
ATOM     28  CH2 TRP A   2       7.688   7.779   0.924  1.00 24.67           C  
ATOM     29  H   TRP A   2       4.287   0.832   0.445  1.00 24.67           H  
ATOM     30  HA  TRP A   2       3.086   3.314   1.030  1.00 24.67           H  
ATOM     31 1HB  TRP A   2       4.928   2.380   2.386  1.00 24.67           H  
ATOM     32 2HB  TRP A   2       6.054   2.658   1.056  1.00 24.67           H  
ATOM     33  HD1 TRP A   2       3.998   4.546   3.702  1.00 24.67           H  
ATOM     34  HE1 TRP A   2       4.850   6.978   3.930  1.00 24.67           H  
ATOM     35  HE3 TRP A   2       7.316   4.620  -0.208  1.00 24.67           H  
ATOM     36  HZ2 TRP A   2       6.671   8.682   2.600  1.00 24.67           H  
ATOM     37  HZ3 TRP A   2       8.560   6.693  -0.674  1.00 24.67           H  
ATOM     38  HH2 TRP A   2       8.254   8.683   0.692  1.00 24.67           H  
ATOM     39  N   PHE A   3       5.132   3.467  -1.548  1.00 24.67           N  
ATOM     40  CA  PHE A   3       5.524   4.360  -2.623  1.00 24.67           C  
ATOM     41  C   PHE A   3       4.347   4.746  -3.477  1.00 24.67           C  
ATOM     42  O   PHE A   3       4.199   5.917  -3.822  1.00 24.67           O  
ATOM     43  CB  PHE A   3       6.593   3.713  -3.484  1.00 24.67           C  
ATOM     44  CG  PHE A   3       7.937   3.779  -2.882  1.00 24.67           C  
ATOM     45  CD1 PHE A   3       8.471   2.689  -2.224  1.00 24.67           C  
ATOM     46  CD2 PHE A   3       8.688   4.940  -2.980  1.00 24.67           C  
ATOM     47  CE1 PHE A   3       9.731   2.758  -1.662  1.00 24.67           C  
ATOM     48  CE2 PHE A   3       9.947   5.012  -2.426  1.00 24.67           C  
ATOM     49  CZ  PHE A   3      10.469   3.920  -1.763  1.00 24.67           C  
ATOM     50  H   PHE A   3       5.479   2.518  -1.528  1.00 24.67           H  
ATOM     51  HA  PHE A   3       5.936   5.267  -2.188  1.00 24.67           H  
ATOM     52 1HB  PHE A   3       6.336   2.660  -3.644  1.00 24.67           H  
ATOM     53 2HB  PHE A   3       6.622   4.191  -4.452  1.00 24.67           H  
ATOM     54  HD1 PHE A   3       7.883   1.770  -2.149  1.00 24.67           H  
ATOM     55  HD2 PHE A   3       8.271   5.804  -3.501  1.00 24.67           H  
ATOM     56  HE1 PHE A   3      10.143   1.894  -1.141  1.00 24.67           H  
ATOM     57  HE2 PHE A   3      10.529   5.931  -2.507  1.00 24.67           H  
ATOM     58  HZ  PHE A   3      11.463   3.975  -1.322  1.00 24.67           H  
ATOM     59  N   LYS A   4       3.451   3.807  -3.760  1.00 24.67           N  
ATOM     60  CA  LYS A   4       2.297   4.180  -4.551  1.00 24.67           C  
ATOM     61  C   LYS A   4       1.460   5.175  -3.763  1.00 24.67           C  
ATOM     62  O   LYS A   4       1.053   6.208  -4.293  1.00 24.67           O  
ATOM     63  CB  LYS A   4       1.448   2.963  -4.909  1.00 24.67           C  
ATOM     64  CG  LYS A   4       0.219   3.280  -5.794  1.00 24.67           C  
ATOM     65  CD  LYS A   4       0.640   3.773  -7.186  1.00 24.67           C  
ATOM     66  CE  LYS A   4      -0.540   3.753  -8.195  1.00 24.67           C  
ATOM     67  NZ  LYS A   4      -1.581   4.812  -7.923  1.00 24.67           N  
ATOM     68  H   LYS A   4       3.588   2.832  -3.465  1.00 24.67           H  
ATOM     69  HA  LYS A   4       2.634   4.665  -5.467  1.00 24.67           H  
ATOM     70 1HB  LYS A   4       2.069   2.229  -5.424  1.00 24.67           H  
ATOM     71 2HB  LYS A   4       1.094   2.496  -3.989  1.00 24.67           H  
ATOM     72 1HG  LYS A   4      -0.398   2.390  -5.900  1.00 24.67           H  
ATOM     73 2HG  LYS A   4      -0.381   4.064  -5.316  1.00 24.67           H  
ATOM     74 1HD  LYS A   4       0.998   4.804  -7.101  1.00 24.67           H  
ATOM     75 2HD  LYS A   4       1.449   3.154  -7.567  1.00 24.67           H  
ATOM     76 1HE  LYS A   4      -0.148   3.898  -9.200  1.00 24.67           H  
ATOM     77 2HE  LYS A   4      -1.020   2.777  -8.141  1.00 24.67           H  
ATOM     78 1HZ  LYS A   4      -2.313   4.755  -8.593  1.00 24.67           H  
ATOM     79 2HZ  LYS A   4      -1.995   4.752  -6.987  1.00 24.67           H  
ATOM     80 3HZ  LYS A   4      -1.180   5.755  -7.965  1.00 24.67           H  
ATOM     81  N   ALA A   5       1.238   4.902  -2.470  1.00 24.67           N  
ATOM     82  CA  ALA A   5       0.429   5.812  -1.671  1.00 24.67           C  
ATOM     83  C   ALA A   5       1.056   7.198  -1.640  1.00 24.67           C  
ATOM     84  O   ALA A   5       0.367   8.209  -1.798  1.00 24.67           O  
ATOM     85  CB  ALA A   5       0.296   5.277  -0.257  1.00 24.67           C  
ATOM     86  H   ALA A   5       1.609   4.047  -2.050  1.00 24.67           H  
ATOM     87  HA  ALA A   5      -0.555   5.889  -2.131  1.00 24.67           H  
ATOM     88 1HB  ALA A   5      -0.322   5.951   0.330  1.00 24.67           H  
ATOM     89 2HB  ALA A   5      -0.163   4.289  -0.286  1.00 24.67           H  
ATOM     90 3HB  ALA A   5       1.286   5.202   0.193  1.00 24.67           H  
ATOM     91  N   PHE A   6       2.376   7.243  -1.496  1.00 24.67           N  
ATOM     92  CA  PHE A   6       3.116   8.486  -1.479  1.00 24.67           C  
ATOM     93  C   PHE A   6       2.932   9.247  -2.770  1.00 24.67           C  
ATOM     94  O   PHE A   6       2.544  10.417  -2.760  1.00 24.67           O  
ATOM     95  CB  PHE A   6       4.591   8.198  -1.239  1.00 24.67           C  
ATOM     96  CG  PHE A   6       5.487   9.358  -1.358  1.00 24.67           C  
ATOM     97  CD1 PHE A   6       5.581  10.301  -0.355  1.00 24.67           C  
ATOM     98  CD2 PHE A   6       6.268   9.494  -2.482  1.00 24.67           C  
ATOM     99  CE1 PHE A   6       6.442  11.370  -0.481  1.00 24.67           C  
ATOM    100  CE2 PHE A   6       7.127  10.554  -2.619  1.00 24.67           C  
ATOM    101  CZ  PHE A   6       7.216  11.497  -1.616  1.00 24.67           C  
ATOM    102  H   PHE A   6       2.892   6.377  -1.368  1.00 24.67           H  
ATOM    103  HA  PHE A   6       2.741   9.098  -0.661  1.00 24.67           H  
ATOM    104 1HB  PHE A   6       4.711   7.769  -0.249  1.00 24.67           H  
ATOM    105 2HB  PHE A   6       4.925   7.452  -1.944  1.00 24.67           H  
ATOM    106  HD1 PHE A   6       4.970  10.190   0.540  1.00 24.67           H  
ATOM    107  HD2 PHE A   6       6.193   8.739  -3.266  1.00 24.67           H  
ATOM    108  HE1 PHE A   6       6.513  12.111   0.314  1.00 24.67           H  
ATOM    109  HE2 PHE A   6       7.739  10.650  -3.515  1.00 24.67           H  
ATOM    110  HZ  PHE A   6       7.898  12.340  -1.720  1.00 24.67           H  
ATOM    111  N   TYR A   7       3.180   8.587  -3.895  1.00 24.67           N  
ATOM    112  CA  TYR A   7       3.093   9.273  -5.163  1.00 24.67           C  
ATOM    113  C   TYR A   7       1.680   9.762  -5.422  1.00 24.67           C  
ATOM    114  O   TYR A   7       1.498  10.880  -5.913  1.00 24.67           O  
ATOM    115  CB  TYR A   7       3.585   8.374  -6.295  1.00 24.67           C  
ATOM    116  CG  TYR A   7       5.090   8.148  -6.242  1.00 24.67           C  
ATOM    117  CD1 TYR A   7       5.606   6.861  -6.243  1.00 24.67           C  
ATOM    118  CD2 TYR A   7       5.951   9.234  -6.155  1.00 24.67           C  
ATOM    119  CE1 TYR A   7       6.969   6.657  -6.162  1.00 24.67           C  
ATOM    120  CE2 TYR A   7       7.317   9.027  -6.074  1.00 24.67           C  
ATOM    121  CZ  TYR A   7       7.824   7.743  -6.076  1.00 24.67           C  
ATOM    122  OH  TYR A   7       9.184   7.537  -5.991  1.00 24.67           O  
ATOM    123  H   TYR A   7       3.461   7.608  -3.862  1.00 24.67           H  
ATOM    124  HA  TYR A   7       3.741  10.147  -5.120  1.00 24.67           H  
ATOM    125 1HB  TYR A   7       3.088   7.400  -6.223  1.00 24.67           H  
ATOM    126 2HB  TYR A   7       3.329   8.811  -7.258  1.00 24.67           H  
ATOM    127  HD1 TYR A   7       4.931   6.006  -6.303  1.00 24.67           H  
ATOM    128  HD2 TYR A   7       5.550  10.248  -6.145  1.00 24.67           H  
ATOM    129  HE1 TYR A   7       7.368   5.645  -6.162  1.00 24.67           H  
ATOM    130  HE2 TYR A   7       7.993   9.880  -6.004  1.00 24.67           H  
ATOM    131  HH  TYR A   7       9.372   6.598  -6.074  1.00 24.67           H  
ATOM    132  N   ASP A   8       0.669   8.962  -5.061  1.00 24.67           N  
ATOM    133  CA  ASP A   8      -0.700   9.408  -5.260  1.00 24.67           C  
ATOM    134  C   ASP A   8      -1.000  10.637  -4.402  1.00 24.67           C  
ATOM    135  O   ASP A   8      -1.606  11.595  -4.881  1.00 24.67           O  
ATOM    136  CB  ASP A   8      -1.705   8.290  -4.943  1.00 24.67           C  
ATOM    137  CG  ASP A   8      -1.747   7.161  -6.003  1.00 24.67           C  
ATOM    138  OD1 ASP A   8      -1.198   7.320  -7.079  1.00 24.67           O  
ATOM    139  OD2 ASP A   8      -2.348   6.119  -5.762  1.00 24.67           O  
ATOM    140  H   ASP A   8       0.854   8.042  -4.660  1.00 24.67           H  
ATOM    141  HA  ASP A   8      -0.822   9.687  -6.305  1.00 24.67           H  
ATOM    142 1HB  ASP A   8      -1.438   7.845  -3.979  1.00 24.67           H  
ATOM    143 2HB  ASP A   8      -2.702   8.717  -4.840  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.518  10.666  -3.154  1.00 24.67           N  
ATOM    145  CA  LYS A   9      -0.776  11.832  -2.314  1.00 24.67           C  
ATOM    146  C   LYS A   9      -0.087  13.068  -2.876  1.00 24.67           C  
ATOM    147  O   LYS A   9      -0.666  14.159  -2.897  1.00 24.67           O  
ATOM    148  CB  LYS A   9      -0.332  11.567  -0.876  1.00 24.67           C  
ATOM    149  CG  LYS A   9      -1.223  10.570  -0.120  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -0.700  10.299   1.281  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -1.574   9.288   2.011  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -1.061   8.997   3.381  1.00 24.67           N  
ATOM    153  H   LYS A   9      -0.012   9.865  -2.772  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -1.849  12.022  -2.310  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       0.683  11.158  -0.889  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      -0.306  12.501  -0.321  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      -2.230  10.980  -0.045  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      -1.279   9.637  -0.670  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       0.315   9.903   1.210  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -0.675  11.226   1.849  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      -2.586   9.680   2.088  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      -1.596   8.360   1.437  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -1.664   8.323   3.831  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -0.126   8.622   3.316  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -1.046   9.849   3.923  1.00 24.67           H  
ATOM    166  N   VAL A  10       1.131  12.898  -3.387  1.00 24.67           N  
ATOM    167  CA  VAL A  10       1.843  14.025  -3.963  1.00 24.67           C  
ATOM    168  C   VAL A  10       1.101  14.535  -5.188  1.00 24.67           C  
ATOM    169  O   VAL A  10       0.914  15.746  -5.349  1.00 24.67           O  
ATOM    170  CB  VAL A  10       3.281  13.637  -4.351  1.00 24.67           C  
ATOM    171  CG1 VAL A  10       3.922  14.768  -5.136  1.00 24.67           C  
ATOM    172  CG2 VAL A  10       4.106  13.343  -3.083  1.00 24.67           C  
ATOM    173  H   VAL A  10       1.574  11.978  -3.346  1.00 24.67           H  
ATOM    174  HA  VAL A  10       1.886  14.822  -3.222  1.00 24.67           H  
ATOM    175  HB  VAL A  10       3.253  12.750  -4.985  1.00 24.67           H  
ATOM    176 1HG1 VAL A  10       4.935  14.485  -5.419  1.00 24.67           H  
ATOM    177 2HG1 VAL A  10       3.335  14.963  -6.036  1.00 24.67           H  
ATOM    178 3HG1 VAL A  10       3.954  15.667  -4.521  1.00 24.67           H  
ATOM    179 1HG2 VAL A  10       5.118  13.061  -3.366  1.00 24.67           H  
ATOM    180 2HG2 VAL A  10       4.137  14.233  -2.458  1.00 24.67           H  
ATOM    181 3HG2 VAL A  10       3.654  12.535  -2.527  1.00 24.67           H  
ATOM    182  N   ALA A  11       0.664  13.611  -6.047  1.00 24.67           N  
ATOM    183  CA  ALA A  11      -0.064  13.975  -7.249  1.00 24.67           C  
ATOM    184  C   ALA A  11      -1.354  14.715  -6.922  1.00 24.67           C  
ATOM    185  O   ALA A  11      -1.682  15.713  -7.573  1.00 24.67           O  
ATOM    186  CB  ALA A  11      -0.388  12.723  -8.043  1.00 24.67           C  
ATOM    187  H   ALA A  11       0.854  12.626  -5.868  1.00 24.67           H  
ATOM    188  HA  ALA A  11       0.568  14.631  -7.843  1.00 24.67           H  
ATOM    189 1HB  ALA A  11      -0.913  12.995  -8.956  1.00 24.67           H  
ATOM    190 2HB  ALA A  11       0.537  12.202  -8.292  1.00 24.67           H  
ATOM    191 3HB  ALA A  11      -1.018  12.069  -7.441  1.00 24.67           H  
ATOM    192  N   GLU A  12      -2.071  14.282  -5.883  1.00 24.67           N  
ATOM    193  CA  GLU A  12      -3.306  14.971  -5.551  1.00 24.67           C  
ATOM    194  C   GLU A  12      -3.020  16.381  -5.034  1.00 24.67           C  
ATOM    195  O   GLU A  12      -3.719  17.333  -5.403  1.00 24.67           O  
ATOM    196  CB  GLU A  12      -4.125  14.166  -4.531  1.00 24.67           C  
ATOM    197  CG  GLU A  12      -4.743  12.841  -5.071  1.00 24.67           C  
ATOM    198  CD  GLU A  12      -5.736  13.028  -6.204  1.00 24.67           C  
ATOM    199  OE1 GLU A  12      -6.632  13.823  -6.070  1.00 24.67           O  
ATOM    200  OE2 GLU A  12      -5.592  12.361  -7.218  1.00 24.67           O  
ATOM    201  H   GLU A  12      -1.782  13.453  -5.360  1.00 24.67           H  
ATOM    202  HA  GLU A  12      -3.899  15.063  -6.455  1.00 24.67           H  
ATOM    203 1HB  GLU A  12      -3.480  13.904  -3.688  1.00 24.67           H  
ATOM    204 2HB  GLU A  12      -4.933  14.784  -4.144  1.00 24.67           H  
ATOM    205 1HG  GLU A  12      -3.941  12.208  -5.430  1.00 24.67           H  
ATOM    206 2HG  GLU A  12      -5.230  12.322  -4.248  1.00 24.67           H  
ATOM    207  N   LYS A  13      -1.950  16.543  -4.244  1.00 24.67           N  
ATOM    208  CA  LYS A  13      -1.608  17.868  -3.740  1.00 24.67           C  
ATOM    209  C   LYS A  13      -1.206  18.780  -4.889  1.00 24.67           C  
ATOM    210  O   LYS A  13      -1.603  19.949  -4.935  1.00 24.67           O  
ATOM    211  CB  LYS A  13      -0.482  17.785  -2.709  1.00 24.67           C  
ATOM    212  CG  LYS A  13      -0.889  17.162  -1.373  1.00 24.67           C  
ATOM    213  CD  LYS A  13       0.297  17.073  -0.422  1.00 24.67           C  
ATOM    214  CE  LYS A  13      -0.100  16.442   0.905  1.00 24.67           C  
ATOM    215  NZ  LYS A  13       1.059  16.335   1.837  1.00 24.67           N  
ATOM    216  H   LYS A  13      -1.396  15.732  -3.959  1.00 24.67           H  
ATOM    217  HA  LYS A  13      -2.490  18.297  -3.263  1.00 24.67           H  
ATOM    218 1HB  LYS A  13       0.329  17.177  -3.119  1.00 24.67           H  
ATOM    219 2HB  LYS A  13      -0.084  18.779  -2.519  1.00 24.67           H  
ATOM    220 1HG  LYS A  13      -1.668  17.771  -0.914  1.00 24.67           H  
ATOM    221 2HG  LYS A  13      -1.289  16.167  -1.543  1.00 24.67           H  
ATOM    222 1HD  LYS A  13       1.077  16.462  -0.884  1.00 24.67           H  
ATOM    223 2HD  LYS A  13       0.697  18.069  -0.239  1.00 24.67           H  
ATOM    224 1HE  LYS A  13      -0.875  17.048   1.371  1.00 24.67           H  
ATOM    225 2HE  LYS A  13      -0.496  15.442   0.717  1.00 24.67           H  
ATOM    226 1HZ  LYS A  13       0.758  15.912   2.704  1.00 24.67           H  
ATOM    227 2HZ  LYS A  13       1.778  15.765   1.417  1.00 24.67           H  
ATOM    228 3HZ  LYS A  13       1.427  17.257   2.024  1.00 24.67           H  
ATOM    229  N   PHE A  14      -0.452  18.237  -5.850  1.00 24.67           N  
ATOM    230  CA  PHE A  14      -0.055  19.010  -7.015  1.00 24.67           C  
ATOM    231  C   PHE A  14      -1.262  19.499  -7.780  1.00 24.67           C  
ATOM    232  O   PHE A  14      -1.340  20.671  -8.126  1.00 24.67           O  
ATOM    233  CB  PHE A  14       0.817  18.211  -7.972  1.00 24.67           C  
ATOM    234  CG  PHE A  14       1.099  18.962  -9.249  1.00 24.67           C  
ATOM    235  CD1 PHE A  14       2.087  19.934  -9.324  1.00 24.67           C  
ATOM    236  CD2 PHE A  14       0.337  18.706 -10.381  1.00 24.67           C  
ATOM    237  CE1 PHE A  14       2.303  20.622 -10.505  1.00 24.67           C  
ATOM    238  CE2 PHE A  14       0.551  19.389 -11.550  1.00 24.67           C  
ATOM    239  CZ  PHE A  14       1.529  20.342 -11.611  1.00 24.67           C  
ATOM    240  H   PHE A  14      -0.135  17.272  -5.758  1.00 24.67           H  
ATOM    241  HA  PHE A  14       0.511  19.873  -6.671  1.00 24.67           H  
ATOM    242 1HB  PHE A  14       1.763  17.965  -7.491  1.00 24.67           H  
ATOM    243 2HB  PHE A  14       0.322  17.276  -8.223  1.00 24.67           H  
ATOM    244  HD1 PHE A  14       2.691  20.155  -8.443  1.00 24.67           H  
ATOM    245  HD2 PHE A  14      -0.448  17.949 -10.331  1.00 24.67           H  
ATOM    246  HE1 PHE A  14       3.078  21.388 -10.558  1.00 24.67           H  
ATOM    247  HE2 PHE A  14      -0.059  19.177 -12.427  1.00 24.67           H  
ATOM    248  HZ  PHE A  14       1.686  20.870 -12.529  1.00 24.67           H  
ATOM    249  N   LYS A  15      -2.193  18.599  -8.084  1.00 24.67           N  
ATOM    250  CA  LYS A  15      -3.361  18.975  -8.864  1.00 24.67           C  
ATOM    251  C   LYS A  15      -4.216  20.035  -8.175  1.00 24.67           C  
ATOM    252  O   LYS A  15      -4.767  20.912  -8.835  1.00 24.67           O  
ATOM    253  CB  LYS A  15      -4.201  17.742  -9.176  1.00 24.67           C  
ATOM    254  CG  LYS A  15      -3.575  16.786 -10.199  1.00 24.67           C  
ATOM    255  CD  LYS A  15      -4.555  15.691 -10.577  1.00 24.67           C  
ATOM    256  CE  LYS A  15      -4.765  14.745  -9.408  1.00 24.67           C  
ATOM    257  NZ  LYS A  15      -5.688  13.619  -9.739  1.00 24.67           N  
ATOM    258  H   LYS A  15      -2.083  17.629  -7.777  1.00 24.67           H  
ATOM    259  HA  LYS A  15      -3.011  19.400  -9.806  1.00 24.67           H  
ATOM    260 1HB  LYS A  15      -4.356  17.176  -8.249  1.00 24.67           H  
ATOM    261 2HB  LYS A  15      -5.179  18.047  -9.541  1.00 24.67           H  
ATOM    262 1HG  LYS A  15      -3.297  17.343 -11.093  1.00 24.67           H  
ATOM    263 2HG  LYS A  15      -2.678  16.338  -9.781  1.00 24.67           H  
ATOM    264 1HD  LYS A  15      -5.512  16.131 -10.856  1.00 24.67           H  
ATOM    265 2HD  LYS A  15      -4.168  15.127 -11.425  1.00 24.67           H  
ATOM    266 1HE  LYS A  15      -3.802  14.333  -9.104  1.00 24.67           H  
ATOM    267 2HE  LYS A  15      -5.187  15.304  -8.572  1.00 24.67           H  
ATOM    268 1HZ  LYS A  15      -5.771  13.041  -8.889  1.00 24.67           H  
ATOM    269 2HZ  LYS A  15      -6.592  13.975  -9.994  1.00 24.67           H  
ATOM    270 3HZ  LYS A  15      -5.314  13.069 -10.490  1.00 24.67           H  
ATOM    271  N   GLU A  16      -4.334  19.980  -6.846  1.00 24.67           N  
ATOM    272  CA  GLU A  16      -5.125  21.001  -6.167  1.00 24.67           C  
ATOM    273  C   GLU A  16      -4.392  22.342  -6.145  1.00 24.67           C  
ATOM    274  O   GLU A  16      -4.977  23.388  -6.428  1.00 24.67           O  
ATOM    275  CB  GLU A  16      -5.463  20.586  -4.729  1.00 24.67           C  
ATOM    276  CG  GLU A  16      -6.348  21.604  -3.979  1.00 24.67           C  
ATOM    277  CD  GLU A  16      -6.759  21.172  -2.578  1.00 24.67           C  
ATOM    278  OE1 GLU A  16      -6.377  20.109  -2.154  1.00 24.67           O  
ATOM    279  OE2 GLU A  16      -7.463  21.920  -1.939  1.00 24.67           O  
ATOM    280  H   GLU A  16      -3.898  19.221  -6.318  1.00 24.67           H  
ATOM    281  HA  GLU A  16      -6.056  21.134  -6.716  1.00 24.67           H  
ATOM    282 1HB  GLU A  16      -5.978  19.625  -4.740  1.00 24.67           H  
ATOM    283 2HB  GLU A  16      -4.537  20.453  -4.165  1.00 24.67           H  
ATOM    284 1HG  GLU A  16      -5.799  22.544  -3.906  1.00 24.67           H  
ATOM    285 2HG  GLU A  16      -7.242  21.788  -4.572  1.00 24.67           H  
ATOM    286  N   ALA A  17      -3.116  22.317  -5.757  1.00 24.67           N  
ATOM    287  CA  ALA A  17      -2.301  23.522  -5.660  1.00 24.67           C  
ATOM    288  C   ALA A  17      -1.996  24.175  -7.012  1.00 24.67           C  
ATOM    289  O   ALA A  17      -1.972  25.402  -7.124  1.00 24.67           O  
ATOM    290  CB  ALA A  17      -0.999  23.183  -4.965  1.00 24.67           C  
ATOM    291  H   ALA A  17      -2.680  21.424  -5.527  1.00 24.67           H  
ATOM    292  HA  ALA A  17      -2.849  24.246  -5.061  1.00 24.67           H  
ATOM    293 1HB  ALA A  17      -0.397  24.082  -4.854  1.00 24.67           H  
ATOM    294 2HB  ALA A  17      -1.212  22.758  -3.986  1.00 24.67           H  
ATOM    295 3HB  ALA A  17      -0.466  22.452  -5.559  1.00 24.67           H  
ATOM    296  N   PHE A  18      -1.746  23.357  -8.034  1.00 24.67           N  
ATOM    297  CA  PHE A  18      -1.342  23.844  -9.339  1.00 24.67           C  
ATOM    298  C   PHE A  18      -2.129  23.221 -10.498  1.00 24.67           C  
ATOM    299  O   PHE A  18      -1.508  22.720 -11.441  1.00 24.67           O  
ATOM    300  CB  PHE A  18       0.102  23.437  -9.553  1.00 24.67           C  
ATOM    301  CG  PHE A  18       1.039  23.871  -8.520  1.00 24.67           C  
ATOM    302  CD1 PHE A  18       1.416  22.975  -7.553  1.00 24.67           C  
ATOM    303  CD2 PHE A  18       1.544  25.148  -8.485  1.00 24.67           C  
ATOM    304  CE1 PHE A  18       2.287  23.326  -6.557  1.00 24.67           C  
ATOM    305  CE2 PHE A  18       2.420  25.519  -7.485  1.00 24.67           C  
ATOM    306  CZ  PHE A  18       2.792  24.602  -6.518  1.00 24.67           C  
ATOM    307  H   PHE A  18      -1.795  22.355  -7.901  1.00 24.67           H  
ATOM    308  HA  PHE A  18      -1.436  24.928  -9.362  1.00 24.67           H  
ATOM    309 1HB  PHE A  18       0.145  22.351  -9.609  1.00 24.67           H  
ATOM    310 2HB  PHE A  18       0.436  23.812 -10.472  1.00 24.67           H  
ATOM    311  HD1 PHE A  18       1.003  21.971  -7.591  1.00 24.67           H  
ATOM    312  HD2 PHE A  18       1.245  25.867  -9.249  1.00 24.67           H  
ATOM    313  HE1 PHE A  18       2.570  22.596  -5.799  1.00 24.67           H  
ATOM    314  HE2 PHE A  18       2.818  26.534  -7.457  1.00 24.67           H  
ATOM    315  HZ  PHE A  18       3.483  24.893  -5.729  1.00 24.67           H  
ATOM    316  N   PRO A  19      -3.459  23.369 -10.563  1.00 24.67           N  
ATOM    317  CA  PRO A  19      -4.333  22.691 -11.513  1.00 24.67           C  
ATOM    318  C   PRO A  19      -4.071  23.031 -12.976  1.00 24.67           C  
ATOM    319  O   PRO A  19      -4.408  22.255 -13.871  1.00 24.67           O  
ATOM    320  CB  PRO A  19      -5.718  23.195 -11.095  1.00 24.67           C  
ATOM    321  CG  PRO A  19      -5.459  24.504 -10.374  1.00 24.67           C  
ATOM    322  CD  PRO A  19      -4.146  24.303  -9.673  1.00 24.67           C  
ATOM    323  HA  PRO A  19      -4.255  21.605 -11.349  1.00 24.67           H  
ATOM    324 1HB  PRO A  19      -6.355  23.310 -11.981  1.00 24.67           H  
ATOM    325 2HB  PRO A  19      -6.201  22.446 -10.446  1.00 24.67           H  
ATOM    326 1HG  PRO A  19      -5.440  25.337 -11.087  1.00 24.67           H  
ATOM    327 2HG  PRO A  19      -6.276  24.710  -9.666  1.00 24.67           H  
ATOM    328 1HD  PRO A  19      -3.619  25.253  -9.575  1.00 24.67           H  
ATOM    329 2HD  PRO A  19      -4.330  23.830  -8.716  1.00 24.67           H  
ATOM    330  N   GLY A  20      -3.466  24.190 -13.227  1.00 24.67           N  
ATOM    331  CA  GLY A  20      -3.191  24.607 -14.591  1.00 24.67           C  
ATOM    332  C   GLY A  20      -1.708  24.714 -14.916  1.00 24.67           C  
ATOM    333  O   GLY A  20      -1.359  25.174 -15.998  1.00 24.67           O  
ATOM    334  H   GLY A  20      -3.205  24.797 -12.466  1.00 24.67           H  
ATOM    335 1HA  GLY A  20      -3.654  23.904 -15.277  1.00 24.67           H  
ATOM    336 2HA  GLY A  20      -3.667  25.571 -14.768  1.00 24.67           H  
ATOM    337  N   TRP A  21      -0.823  24.295 -14.013  1.00 24.67           N  
ATOM    338  CA  TRP A  21       0.612  24.471 -14.280  1.00 24.67           C  
ATOM    339  C   TRP A  21       1.088  23.778 -15.539  1.00 24.67           C  
ATOM    340  O   TRP A  21       1.778  24.373 -16.365  1.00 24.67           O  
ATOM    341  CB  TRP A  21       1.422  24.012 -13.086  1.00 24.67           C  
ATOM    342  CG  TRP A  21       2.913  24.016 -13.239  1.00 24.67           C  
ATOM    343  CD1 TRP A  21       3.735  22.928 -13.312  1.00 24.67           C  
ATOM    344  CD2 TRP A  21       3.772  25.168 -13.334  1.00 24.67           C  
ATOM    345  NE1 TRP A  21       5.035  23.326 -13.415  1.00 24.67           N  
ATOM    346  CE2 TRP A  21       5.081  24.692 -13.438  1.00 24.67           C  
ATOM    347  CE3 TRP A  21       3.543  26.545 -13.335  1.00 24.67           C  
ATOM    348  CZ2 TRP A  21       6.164  25.544 -13.541  1.00 24.67           C  
ATOM    349  CZ3 TRP A  21       4.630  27.399 -13.440  1.00 24.67           C  
ATOM    350  CH2 TRP A  21       5.907  26.911 -13.541  1.00 24.67           C  
ATOM    351  H   TRP A  21      -1.133  23.859 -13.142  1.00 24.67           H  
ATOM    352  HA  TRP A  21       0.795  25.540 -14.402  1.00 24.67           H  
ATOM    353 1HB  TRP A  21       1.206  24.694 -12.278  1.00 24.67           H  
ATOM    354 2HB  TRP A  21       1.092  23.029 -12.780  1.00 24.67           H  
ATOM    355  HD1 TRP A  21       3.415  21.899 -13.279  1.00 24.67           H  
ATOM    356  HE1 TRP A  21       5.836  22.713 -13.475  1.00 24.67           H  
ATOM    357  HE3 TRP A  21       2.527  26.941 -13.257  1.00 24.67           H  
ATOM    358  HZ2 TRP A  21       7.186  25.174 -13.622  1.00 24.67           H  
ATOM    359  HZ3 TRP A  21       4.440  28.473 -13.440  1.00 24.67           H  
ATOM    360  HH2 TRP A  21       6.738  27.612 -13.621  1.00 24.67           H  
ATOM    361  N   LEU A  22       0.715  22.520 -15.710  1.00 24.67           N  
ATOM    362  CA  LEU A  22       1.187  21.787 -16.868  1.00 24.67           C  
ATOM    363  C   LEU A  22       0.621  22.408 -18.146  1.00 24.67           C  
ATOM    364  O   LEU A  22       1.284  22.433 -19.190  1.00 24.67           O  
ATOM    365  CB  LEU A  22       0.789  20.325 -16.722  1.00 24.67           C  
ATOM    366  CG  LEU A  22       1.482  19.625 -15.540  1.00 24.67           C  
ATOM    367  CD1 LEU A  22       0.954  18.211 -15.393  1.00 24.67           C  
ATOM    368  CD2 LEU A  22       2.985  19.655 -15.738  1.00 24.67           C  
ATOM    369  H   LEU A  22       0.129  22.070 -15.021  1.00 24.67           H  
ATOM    370  HA  LEU A  22       2.272  21.855 -16.903  1.00 24.67           H  
ATOM    371 1HB  LEU A  22      -0.288  20.263 -16.574  1.00 24.67           H  
ATOM    372 2HB  LEU A  22       1.049  19.792 -17.637  1.00 24.67           H  
ATOM    373  HG  LEU A  22       1.239  20.157 -14.630  1.00 24.67           H  
ATOM    374 1HD1 LEU A  22       1.433  17.732 -14.538  1.00 24.67           H  
ATOM    375 2HD1 LEU A  22      -0.124  18.238 -15.235  1.00 24.67           H  
ATOM    376 3HD1 LEU A  22       1.175  17.644 -16.297  1.00 24.67           H  
ATOM    377 1HD2 LEU A  22       3.473  19.178 -14.887  1.00 24.67           H  
ATOM    378 2HD2 LEU A  22       3.244  19.121 -16.653  1.00 24.67           H  
ATOM    379 3HD2 LEU A  22       3.317  20.688 -15.813  1.00 24.67           H  
ATOM    380  N   ILE A  23      -0.604  22.931 -18.048  1.00 24.67           N  
ATOM    381  CA  ILE A  23      -1.269  23.575 -19.169  1.00 24.67           C  
ATOM    382  C   ILE A  23      -0.538  24.852 -19.532  1.00 24.67           C  
ATOM    383  O   ILE A  23      -0.296  25.120 -20.709  1.00 24.67           O  
ATOM    384  CB  ILE A  23      -2.731  23.898 -18.858  1.00 24.67           C  
ATOM    385  CG1 ILE A  23      -3.527  22.606 -18.705  1.00 24.67           C  
ATOM    386  CG2 ILE A  23      -3.293  24.763 -19.955  1.00 24.67           C  
ATOM    387  CD1 ILE A  23      -4.909  22.810 -18.134  1.00 24.67           C  
ATOM    388  H   ILE A  23      -1.078  22.893 -17.157  1.00 24.67           H  
ATOM    389  HA  ILE A  23      -1.239  22.905 -20.027  1.00 24.67           H  
ATOM    390  HB  ILE A  23      -2.796  24.435 -17.917  1.00 24.67           H  
ATOM    391 1HG1 ILE A  23      -3.621  22.132 -19.681  1.00 24.67           H  
ATOM    392 2HG1 ILE A  23      -2.980  21.934 -18.042  1.00 24.67           H  
ATOM    393 1HG2 ILE A  23      -4.329  25.008 -19.736  1.00 24.67           H  
ATOM    394 2HG2 ILE A  23      -2.710  25.683 -20.022  1.00 24.67           H  
ATOM    395 3HG2 ILE A  23      -3.237  24.231 -20.905  1.00 24.67           H  
ATOM    396 1HD1 ILE A  23      -5.413  21.847 -18.050  1.00 24.67           H  
ATOM    397 2HD1 ILE A  23      -4.837  23.261 -17.150  1.00 24.67           H  
ATOM    398 3HD1 ILE A  23      -5.481  23.463 -18.789  1.00 24.67           H  
ATOM    399  N   GLN A  24      -0.174  25.635 -18.517  1.00 24.67           N  
ATOM    400  CA  GLN A  24       0.547  26.872 -18.745  1.00 24.67           C  
ATOM    401  C   GLN A  24       1.887  26.587 -19.401  1.00 24.67           C  
ATOM    402  O   GLN A  24       2.282  27.289 -20.331  1.00 24.67           O  
ATOM    403  CB  GLN A  24       0.769  27.610 -17.423  1.00 24.67           C  
ATOM    404  CG  GLN A  24      -0.485  28.207 -16.805  1.00 24.67           C  
ATOM    405  CD  GLN A  24      -0.224  28.751 -15.411  1.00 24.67           C  
ATOM    406  OE1 GLN A  24       0.786  28.421 -14.779  1.00 24.67           O  
ATOM    407  NE2 GLN A  24      -1.134  29.587 -14.922  1.00 24.67           N  
ATOM    408  H   GLN A  24      -0.418  25.369 -17.565  1.00 24.67           H  
ATOM    409  HA  GLN A  24      -0.042  27.499 -19.413  1.00 24.67           H  
ATOM    410 1HB  GLN A  24       1.198  26.918 -16.696  1.00 24.67           H  
ATOM    411 2HB  GLN A  24       1.488  28.411 -17.572  1.00 24.67           H  
ATOM    412 1HG  GLN A  24      -0.818  29.032 -17.432  1.00 24.67           H  
ATOM    413 2HG  GLN A  24      -1.259  27.455 -16.751  1.00 24.67           H  
ATOM    414 1HE2 GLN A  24      -1.017  29.977 -14.008  1.00 24.67           H  
ATOM    415 2HE2 GLN A  24      -1.937  29.826 -15.467  1.00 24.67           H  
ATOM    416  N   LEU A  25       2.574  25.521 -18.978  1.00 24.67           N  
ATOM    417  CA  LEU A  25       3.854  25.221 -19.604  1.00 24.67           C  
ATOM    418  C   LEU A  25       3.652  24.874 -21.077  1.00 24.67           C  
ATOM    419  O   LEU A  25       4.385  25.351 -21.946  1.00 24.67           O  
ATOM    420  CB  LEU A  25       4.534  24.056 -18.887  1.00 24.67           C  
ATOM    421  CG  LEU A  25       5.015  24.339 -17.470  1.00 24.67           C  
ATOM    422  CD1 LEU A  25       5.522  23.054 -16.879  1.00 24.67           C  
ATOM    423  CD2 LEU A  25       6.081  25.412 -17.496  1.00 24.67           C  
ATOM    424  H   LEU A  25       2.226  24.960 -18.198  1.00 24.67           H  
ATOM    425  HA  LEU A  25       4.490  26.100 -19.536  1.00 24.67           H  
ATOM    426 1HB  LEU A  25       3.824  23.229 -18.831  1.00 24.67           H  
ATOM    427 2HB  LEU A  25       5.389  23.735 -19.476  1.00 24.67           H  
ATOM    428  HG  LEU A  25       4.184  24.685 -16.857  1.00 24.67           H  
ATOM    429 1HD1 LEU A  25       5.865  23.231 -15.882  1.00 24.67           H  
ATOM    430 2HD1 LEU A  25       4.723  22.324 -16.868  1.00 24.67           H  
ATOM    431 3HD1 LEU A  25       6.348  22.683 -17.478  1.00 24.67           H  
ATOM    432 1HD2 LEU A  25       6.418  25.610 -16.482  1.00 24.67           H  
ATOM    433 2HD2 LEU A  25       6.923  25.077 -18.100  1.00 24.67           H  
ATOM    434 3HD2 LEU A  25       5.666  26.324 -17.924  1.00 24.67           H  
ATOM    435  N   PHE A  26       2.605  24.104 -21.365  1.00 24.67           N  
ATOM    436  CA  PHE A  26       2.254  23.735 -22.729  1.00 24.67           C  
ATOM    437  C   PHE A  26       1.991  24.985 -23.556  1.00 24.67           C  
ATOM    438  O   PHE A  26       2.556  25.159 -24.642  1.00 24.67           O  
ATOM    439  CB  PHE A  26       1.054  22.789 -22.685  1.00 24.67           C  
ATOM    440  CG  PHE A  26       0.420  22.372 -23.961  1.00 24.67           C  
ATOM    441  CD1 PHE A  26       1.005  21.432 -24.793  1.00 24.67           C  
ATOM    442  CD2 PHE A  26      -0.819  22.876 -24.292  1.00 24.67           C  
ATOM    443  CE1 PHE A  26       0.361  21.017 -25.944  1.00 24.67           C  
ATOM    444  CE2 PHE A  26      -1.470  22.469 -25.434  1.00 24.67           C  
ATOM    445  CZ  PHE A  26      -0.879  21.534 -26.264  1.00 24.67           C  
ATOM    446  H   PHE A  26       2.038  23.728 -20.602  1.00 24.67           H  
ATOM    447  HA  PHE A  26       3.096  23.203 -23.171  1.00 24.67           H  
ATOM    448 1HB  PHE A  26       1.351  21.886 -22.155  1.00 24.67           H  
ATOM    449 2HB  PHE A  26       0.284  23.240 -22.088  1.00 24.67           H  
ATOM    450  HD1 PHE A  26       1.977  21.017 -24.529  1.00 24.67           H  
ATOM    451  HD2 PHE A  26      -1.281  23.600 -23.622  1.00 24.67           H  
ATOM    452  HE1 PHE A  26       0.829  20.279 -26.594  1.00 24.67           H  
ATOM    453  HE2 PHE A  26      -2.450  22.876 -25.681  1.00 24.67           H  
ATOM    454  HZ  PHE A  26      -1.391  21.207 -27.168  1.00 24.67           H  
ATOM    455  N   HIS A  27       1.156  25.879 -23.031  1.00 24.67           N  
ATOM    456  CA  HIS A  27       0.823  27.090 -23.753  1.00 24.67           C  
ATOM    457  C   HIS A  27       2.046  27.968 -23.993  1.00 24.67           C  
ATOM    458  O   HIS A  27       2.198  28.512 -25.088  1.00 24.67           O  
ATOM    459  CB  HIS A  27      -0.249  27.887 -23.003  1.00 24.67           C  
ATOM    460  CG  HIS A  27      -1.616  27.279 -23.090  1.00 24.67           C  
ATOM    461  ND1 HIS A  27      -2.667  27.679 -22.286  1.00 24.67           N  
ATOM    462  CD2 HIS A  27      -2.104  26.310 -23.892  1.00 24.67           C  
ATOM    463  CE1 HIS A  27      -3.741  26.974 -22.593  1.00 24.67           C  
ATOM    464  NE2 HIS A  27      -3.427  26.136 -23.563  1.00 24.67           N  
ATOM    465  H   HIS A  27       0.728  25.695 -22.125  1.00 24.67           H  
ATOM    466  HA  HIS A  27       0.417  26.824 -24.726  1.00 24.67           H  
ATOM    467 1HB  HIS A  27       0.029  27.947 -21.948  1.00 24.67           H  
ATOM    468 2HB  HIS A  27      -0.292  28.902 -23.390  1.00 24.67           H  
ATOM    469  HD2 HIS A  27      -1.550  25.770 -24.657  1.00 24.67           H  
ATOM    470  HE1 HIS A  27      -4.719  27.068 -22.123  1.00 24.67           H  
ATOM    471  HE2 HIS A  27      -4.053  25.475 -23.995  1.00 24.67           H  
ATOM    472  N   LYS A  28       2.940  28.083 -23.005  1.00 24.67           N  
ATOM    473  CA  LYS A  28       4.150  28.888 -23.167  1.00 24.67           C  
ATOM    474  C   LYS A  28       5.073  28.302 -24.232  1.00 24.67           C  
ATOM    475  O   LYS A  28       5.698  29.042 -25.006  1.00 24.67           O  
ATOM    476  CB  LYS A  28       4.884  29.030 -21.835  1.00 24.67           C  
ATOM    477  CG  LYS A  28       4.171  29.938 -20.826  1.00 24.67           C  
ATOM    478  CD  LYS A  28       4.915  30.005 -19.504  1.00 24.67           C  
ATOM    479  CE  LYS A  28       4.179  30.889 -18.507  1.00 24.67           C  
ATOM    480  NZ  LYS A  28       4.880  30.951 -17.199  1.00 24.67           N  
ATOM    481  H   LYS A  28       2.767  27.623 -22.111  1.00 24.67           H  
ATOM    482  HA  LYS A  28       3.854  29.884 -23.497  1.00 24.67           H  
ATOM    483 1HB  LYS A  28       4.983  28.041 -21.377  1.00 24.67           H  
ATOM    484 2HB  LYS A  28       5.886  29.418 -22.005  1.00 24.67           H  
ATOM    485 1HG  LYS A  28       4.098  30.943 -21.242  1.00 24.67           H  
ATOM    486 2HG  LYS A  28       3.165  29.571 -20.653  1.00 24.67           H  
ATOM    487 1HD  LYS A  28       4.998  28.996 -19.092  1.00 24.67           H  
ATOM    488 2HD  LYS A  28       5.917  30.399 -19.665  1.00 24.67           H  
ATOM    489 1HE  LYS A  28       4.096  31.895 -18.914  1.00 24.67           H  
ATOM    490 2HE  LYS A  28       3.176  30.485 -18.351  1.00 24.67           H  
ATOM    491 1HZ  LYS A  28       4.359  31.540 -16.564  1.00 24.67           H  
ATOM    492 2HZ  LYS A  28       4.947  30.019 -16.818  1.00 24.67           H  
ATOM    493 3HZ  LYS A  28       5.807  31.332 -17.329  1.00 24.67           H  
ATOM    494  N   LYS A  29       5.157  26.969 -24.306  1.00 24.67           N  
ATOM    495  CA  LYS A  29       5.988  26.352 -25.331  1.00 24.67           C  
ATOM    496  C   LYS A  29       5.421  26.661 -26.715  1.00 24.67           C  
ATOM    497  O   LYS A  29       6.172  26.970 -27.649  1.00 24.67           O  
ATOM    498  CB  LYS A  29       6.091  24.843 -25.108  1.00 24.67           C  
ATOM    499  CG  LYS A  29       6.942  24.440 -23.898  1.00 24.67           C  
ATOM    500  CD  LYS A  29       6.957  22.931 -23.707  1.00 24.67           C  
ATOM    501  CE  LYS A  29       7.782  22.531 -22.492  1.00 24.67           C  
ATOM    502  NZ  LYS A  29       7.784  21.055 -22.286  1.00 24.67           N  
ATOM    503  H   LYS A  29       4.658  26.381 -23.632  1.00 24.67           H  
ATOM    504  HA  LYS A  29       6.988  26.781 -25.273  1.00 24.67           H  
ATOM    505 1HB  LYS A  29       5.088  24.437 -24.955  1.00 24.67           H  
ATOM    506 2HB  LYS A  29       6.505  24.369 -25.995  1.00 24.67           H  
ATOM    507 1HG  LYS A  29       7.964  24.787 -24.048  1.00 24.67           H  
ATOM    508 2HG  LYS A  29       6.553  24.911 -23.004  1.00 24.67           H  
ATOM    509 1HD  LYS A  29       5.932  22.581 -23.568  1.00 24.67           H  
ATOM    510 2HD  LYS A  29       7.370  22.453 -24.594  1.00 24.67           H  
ATOM    511 1HE  LYS A  29       8.806  22.872 -22.629  1.00 24.67           H  
ATOM    512 2HE  LYS A  29       7.363  23.012 -21.605  1.00 24.67           H  
ATOM    513 1HZ  LYS A  29       8.339  20.827 -21.473  1.00 24.67           H  
ATOM    514 2HZ  LYS A  29       6.837  20.732 -22.149  1.00 24.67           H  
ATOM    515 3HZ  LYS A  29       8.179  20.602 -23.098  1.00 24.67           H  
ATOM    516  N   ILE A  30       4.091  26.632 -26.832  1.00 24.67           N  
ATOM    517  CA  ILE A  30       3.436  26.932 -28.095  1.00 24.67           C  
ATOM    518  C   ILE A  30       3.625  28.384 -28.480  1.00 24.67           C  
ATOM    519  O   ILE A  30       4.006  28.681 -29.612  1.00 24.67           O  
ATOM    520  CB  ILE A  30       1.941  26.630 -28.029  1.00 24.67           C  
ATOM    521  CG1 ILE A  30       1.730  25.142 -27.885  1.00 24.67           C  
ATOM    522  CG2 ILE A  30       1.257  27.175 -29.279  1.00 24.67           C  
ATOM    523  CD1 ILE A  30       0.342  24.782 -27.509  1.00 24.67           C  
ATOM    524  H   ILE A  30       3.524  26.358 -26.025  1.00 24.67           H  
ATOM    525  HA  ILE A  30       3.881  26.310 -28.870  1.00 24.67           H  
ATOM    526  HB  ILE A  30       1.515  27.105 -27.148  1.00 24.67           H  
ATOM    527 1HG1 ILE A  30       1.966  24.661 -28.831  1.00 24.67           H  
ATOM    528 2HG1 ILE A  30       2.405  24.755 -27.122  1.00 24.67           H  
ATOM    529 1HG2 ILE A  30       0.190  26.972 -29.228  1.00 24.67           H  
ATOM    530 2HG2 ILE A  30       1.417  28.249 -29.336  1.00 24.67           H  
ATOM    531 3HG2 ILE A  30       1.678  26.699 -30.164  1.00 24.67           H  
ATOM    532 1HD1 ILE A  30       0.281  23.715 -27.437  1.00 24.67           H  
ATOM    533 2HD1 ILE A  30       0.099  25.230 -26.549  1.00 24.67           H  
ATOM    534 3HD1 ILE A  30      -0.351  25.137 -28.266  1.00 24.67           H  
ATOM    535  N   GLU A  31       3.381  29.294 -27.536  1.00 24.67           N  
ATOM    536  CA  GLU A  31       3.544  30.709 -27.816  1.00 24.67           C  
ATOM    537  C   GLU A  31       4.962  31.003 -28.261  1.00 24.67           C  
ATOM    538  O   GLU A  31       5.177  31.734 -29.232  1.00 24.67           O  
ATOM    539  CB  GLU A  31       3.202  31.559 -26.590  1.00 24.67           C  
ATOM    540  CG  GLU A  31       3.359  33.070 -26.835  1.00 24.67           C  
ATOM    541  CD  GLU A  31       2.962  33.953 -25.654  1.00 24.67           C  
ATOM    542  OE1 GLU A  31       2.490  33.446 -24.666  1.00 24.67           O  
ATOM    543  OE2 GLU A  31       3.168  35.148 -25.753  1.00 24.67           O  
ATOM    544  H   GLU A  31       3.067  28.995 -26.616  1.00 24.67           H  
ATOM    545  HA  GLU A  31       2.869  30.980 -28.625  1.00 24.67           H  
ATOM    546 1HB  GLU A  31       2.175  31.360 -26.283  1.00 24.67           H  
ATOM    547 2HB  GLU A  31       3.853  31.276 -25.761  1.00 24.67           H  
ATOM    548 1HG  GLU A  31       4.404  33.262 -27.076  1.00 24.67           H  
ATOM    549 2HG  GLU A  31       2.763  33.347 -27.704  1.00 24.67           H  
ATOM    550  N   SER A  32       5.940  30.411 -27.577  1.00 24.67           N  
ATOM    551  CA  SER A  32       7.319  30.654 -27.927  1.00 24.67           C  
ATOM    552  C   SER A  32       7.581  30.181 -29.350  1.00 24.67           C  
ATOM    553  O   SER A  32       8.187  30.901 -30.146  1.00 24.67           O  
ATOM    554  CB  SER A  32       8.218  29.912 -26.962  1.00 24.67           C  
ATOM    555  OG  SER A  32       8.064  30.405 -25.657  1.00 24.67           O  
ATOM    556  H   SER A  32       5.729  29.814 -26.777  1.00 24.67           H  
ATOM    557  HA  SER A  32       7.515  31.724 -27.867  1.00 24.67           H  
ATOM    558 1HB  SER A  32       7.975  28.849 -26.982  1.00 24.67           H  
ATOM    559 2HB  SER A  32       9.253  30.019 -27.277  1.00 24.67           H  
ATOM    560  HG  SER A  32       7.169  30.100 -25.368  1.00 24.67           H  
ATOM    561  N   ALA A  33       7.072  28.996 -29.700  1.00 24.67           N  
ATOM    562  CA  ALA A  33       7.262  28.475 -31.042  1.00 24.67           C  
ATOM    563  C   ALA A  33       6.644  29.394 -32.093  1.00 24.67           C  
ATOM    564  O   ALA A  33       7.260  29.685 -33.123  1.00 24.67           O  
ATOM    565  CB  ALA A  33       6.641  27.092 -31.142  1.00 24.67           C  
ATOM    566  H   ALA A  33       6.575  28.426 -29.011  1.00 24.67           H  
ATOM    567  HA  ALA A  33       8.333  28.410 -31.233  1.00 24.67           H  
ATOM    568 1HB  ALA A  33       6.803  26.689 -32.139  1.00 24.67           H  
ATOM    569 2HB  ALA A  33       7.098  26.436 -30.401  1.00 24.67           H  
ATOM    570 3HB  ALA A  33       5.573  27.164 -30.949  1.00 24.67           H  
ATOM    571  N   LEU A  34       5.450  29.915 -31.801  1.00 24.67           N  
ATOM    572  CA  LEU A  34       4.766  30.795 -32.740  1.00 24.67           C  
ATOM    573  C   LEU A  34       5.534  32.093 -32.935  1.00 24.67           C  
ATOM    574  O   LEU A  34       5.592  32.635 -34.039  1.00 24.67           O  
ATOM    575  CB  LEU A  34       3.354  31.093 -32.235  1.00 24.67           C  
ATOM    576  CG  LEU A  34       2.390  29.898 -32.239  1.00 24.67           C  
ATOM    577  CD1 LEU A  34       1.102  30.296 -31.543  1.00 24.67           C  
ATOM    578  CD2 LEU A  34       2.139  29.459 -33.660  1.00 24.67           C  
ATOM    579  H   LEU A  34       4.990  29.654 -30.929  1.00 24.67           H  
ATOM    580  HA  LEU A  34       4.700  30.288 -33.701  1.00 24.67           H  
ATOM    581 1HB  LEU A  34       3.428  31.452 -31.209  1.00 24.67           H  
ATOM    582 2HB  LEU A  34       2.922  31.882 -32.846  1.00 24.67           H  
ATOM    583  HG  LEU A  34       2.830  29.075 -31.691  1.00 24.67           H  
ATOM    584 1HD1 LEU A  34       0.420  29.447 -31.531  1.00 24.67           H  
ATOM    585 2HD1 LEU A  34       1.325  30.597 -30.521  1.00 24.67           H  
ATOM    586 3HD1 LEU A  34       0.643  31.126 -32.075  1.00 24.67           H  
ATOM    587 1HD2 LEU A  34       1.461  28.606 -33.660  1.00 24.67           H  
ATOM    588 2HD2 LEU A  34       1.693  30.280 -34.222  1.00 24.67           H  
ATOM    589 3HD2 LEU A  34       3.086  29.174 -34.123  1.00 24.67           H  
ATOM    590  N   ARG A  35       6.130  32.597 -31.860  1.00 24.67           N  
ATOM    591  CA  ARG A  35       6.916  33.815 -31.937  1.00 24.67           C  
ATOM    592  C   ARG A  35       8.240  33.601 -32.671  1.00 24.67           C  
ATOM    593  O   ARG A  35       8.706  34.486 -33.391  1.00 24.67           O  
ATOM    594  CB  ARG A  35       7.169  34.378 -30.547  1.00 24.67           C  
ATOM    595  CG  ARG A  35       5.933  34.998 -29.876  1.00 24.67           C  
ATOM    596  CD  ARG A  35       6.251  35.568 -28.540  1.00 24.67           C  
ATOM    597  NE  ARG A  35       5.072  36.131 -27.884  1.00 24.67           N  
ATOM    598  CZ  ARG A  35       4.570  37.353 -28.096  1.00 24.67           C  
ATOM    599  NH1 ARG A  35       5.122  38.184 -28.960  1.00 24.67           N  
ATOM    600  NH2 ARG A  35       3.507  37.695 -27.411  1.00 24.67           N  
ATOM    601  H   ARG A  35       6.019  32.130 -30.959  1.00 24.67           H  
ATOM    602  HA  ARG A  35       6.337  34.553 -32.492  1.00 24.67           H  
ATOM    603 1HB  ARG A  35       7.524  33.573 -29.900  1.00 24.67           H  
ATOM    604 2HB  ARG A  35       7.950  35.133 -30.593  1.00 24.67           H  
ATOM    605 1HG  ARG A  35       5.541  35.795 -30.506  1.00 24.67           H  
ATOM    606 2HG  ARG A  35       5.168  34.232 -29.746  1.00 24.67           H  
ATOM    607 1HD  ARG A  35       6.645  34.775 -27.903  1.00 24.67           H  
ATOM    608 2HD  ARG A  35       6.994  36.356 -28.643  1.00 24.67           H  
ATOM    609  HE  ARG A  35       4.567  35.564 -27.188  1.00 24.67           H  
ATOM    610 1HH1 ARG A  35       5.942  37.902 -29.479  1.00 24.67           H  
ATOM    611 2HH1 ARG A  35       4.725  39.101 -29.102  1.00 24.67           H  
ATOM    612 1HH2 ARG A  35       3.125  37.005 -26.747  1.00 24.67           H  
ATOM    613 2HH2 ARG A  35       3.086  38.602 -27.528  1.00 24.67           H  
ATOM    614  N   ASN A  36       8.850  32.426 -32.492  1.00 24.67           N  
ATOM    615  CA  ASN A  36      10.138  32.133 -33.112  1.00 24.67           C  
ATOM    616  C   ASN A  36      10.066  31.943 -34.632  1.00 24.67           C  
ATOM    617  O   ASN A  36      10.998  32.336 -35.342  1.00 24.67           O  
ATOM    618  CB  ASN A  36      10.739  30.899 -32.476  1.00 24.67           C  
ATOM    619  CG  ASN A  36      11.219  31.144 -31.065  1.00 24.67           C  
ATOM    620  OD1 ASN A  36      11.525  32.278 -30.672  1.00 24.67           O  
ATOM    621  ND2 ASN A  36      11.283  30.092 -30.289  1.00 24.67           N  
ATOM    622  H   ASN A  36       8.430  31.735 -31.872  1.00 24.67           H  
ATOM    623  HA  ASN A  36      10.800  32.977 -32.925  1.00 24.67           H  
ATOM    624 1HB  ASN A  36       9.984  30.109 -32.455  1.00 24.67           H  
ATOM    625 2HB  ASN A  36      11.570  30.543 -33.082  1.00 24.67           H  
ATOM    626 1HD2 ASN A  36      11.588  30.188 -29.342  1.00 24.67           H  
ATOM    627 2HD2 ASN A  36      11.024  29.196 -30.644  1.00 24.67           H  
ATOM    628  N   LYS A  37       8.975  31.358 -35.137  1.00 24.67           N  
ATOM    629  CA  LYS A  37       8.852  31.130 -36.578  1.00 24.67           C  
ATOM    630  C   LYS A  37       7.418  30.815 -37.006  1.00 24.67           C  
ATOM    631  O   LYS A  37       6.807  31.606 -37.728  1.00 24.67           O  
ATOM    632  OXT LYS A  37       7.032  29.649 -36.938  1.00 24.67           O  
ATOM    633  CB  LYS A  37       9.787  29.997 -37.028  1.00 24.67           C  
ATOM    634  CG  LYS A  37       9.820  29.761 -38.540  1.00 24.67           C  
ATOM    635  CD  LYS A  37      10.861  28.706 -38.920  1.00 24.67           C  
ATOM    636  CE  LYS A  37      10.895  28.474 -40.428  1.00 24.67           C  
ATOM    637  NZ  LYS A  37      11.909  27.453 -40.810  1.00 24.67           N  
ATOM    638  H   LYS A  37       8.244  31.031 -34.500  1.00 24.67           H  
ATOM    639  HA  LYS A  37       9.150  32.045 -37.090  1.00 24.67           H  
ATOM    640 1HB  LYS A  37      10.806  30.206 -36.709  1.00 24.67           H  
ATOM    641 2HB  LYS A  37       9.481  29.066 -36.550  1.00 24.67           H  
ATOM    642 1HG  LYS A  37       8.838  29.430 -38.879  1.00 24.67           H  
ATOM    643 2HG  LYS A  37      10.062  30.697 -39.045  1.00 24.67           H  
ATOM    644 1HD  LYS A  37      11.847  29.036 -38.588  1.00 24.67           H  
ATOM    645 2HD  LYS A  37      10.624  27.766 -38.422  1.00 24.67           H  
ATOM    646 1HE  LYS A  37       9.914  28.138 -40.759  1.00 24.67           H  
ATOM    647 2HE  LYS A  37      11.134  29.413 -40.928  1.00 24.67           H  
ATOM    648 1HZ  LYS A  37      11.901  27.328 -41.812  1.00 24.67           H  
ATOM    649 2HZ  LYS A  37      12.826  27.762 -40.517  1.00 24.67           H  
ATOM    650 3HZ  LYS A  37      11.690  26.576 -40.360  1.00 24.67           H  
TER     651
ENDMDL

REMARK ID 691849 MODEL 3 pep2_RF
PFRMAT TS
TARGET pep2_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       1.052  -0.327  -1.165  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.343  -0.112  -0.524  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.512   1.322  -0.018  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.634   2.171  -0.221  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.475  -0.496  -1.494  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.618   0.399  -2.758  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.104   1.510  -2.784  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.252  -0.051  -3.687  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.769  -1.288  -1.030  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.361   0.285  -0.753  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.128  -0.137  -2.154  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.405  -0.777   0.339  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.423  -0.491  -0.963  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.310  -1.521  -1.831  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.661   1.595   0.616  1.00 24.67           N  
ATOM     16  CA  TRP A   2       3.934   2.914   1.189  1.00 24.67           C  
ATOM     17  C   TRP A   2       3.931   4.025   0.161  1.00 24.67           C  
ATOM     18  O   TRP A   2       3.381   5.092   0.416  1.00 24.67           O  
ATOM     19  CB  TRP A   2       5.274   2.964   1.926  1.00 24.67           C  
ATOM     20  CG  TRP A   2       5.517   4.333   2.563  1.00 24.67           C  
ATOM     21  CD1 TRP A   2       5.095   4.720   3.801  1.00 24.67           C  
ATOM     22  CD2 TRP A   2       6.218   5.489   2.005  1.00 24.67           C  
ATOM     23  NE1 TRP A   2       5.471   6.020   4.050  1.00 24.67           N  
ATOM     24  CE2 TRP A   2       6.157   6.504   2.964  1.00 24.67           C  
ATOM     25  CE3 TRP A   2       6.873   5.737   0.798  1.00 24.67           C  
ATOM     26  CZ2 TRP A   2       6.724   7.753   2.749  1.00 24.67           C  
ATOM     27  CZ3 TRP A   2       7.438   6.990   0.588  1.00 24.67           C  
ATOM     28  CH2 TRP A   2       7.364   7.966   1.533  1.00 24.67           C  
ATOM     29  H   TRP A   2       4.352   0.867   0.736  1.00 24.67           H  
ATOM     30  HA  TRP A   2       3.150   3.131   1.914  1.00 24.67           H  
ATOM     31 1HB  TRP A   2       5.298   2.204   2.706  1.00 24.67           H  
ATOM     32 2HB  TRP A   2       6.087   2.756   1.229  1.00 24.67           H  
ATOM     33  HD1 TRP A   2       4.534   4.092   4.491  1.00 24.67           H  
ATOM     34  HE1 TRP A   2       5.274   6.535   4.896  1.00 24.67           H  
ATOM     35  HE3 TRP A   2       6.940   4.964   0.042  1.00 24.67           H  
ATOM     36  HZ2 TRP A   2       6.675   8.547   3.492  1.00 24.67           H  
ATOM     37  HZ3 TRP A   2       7.941   7.179  -0.348  1.00 24.67           H  
ATOM     38  HH2 TRP A   2       7.820   8.937   1.329  1.00 24.67           H  
ATOM     39  N   PHE A   3       4.564   3.801  -0.989  1.00 24.67           N  
ATOM     40  CA  PHE A   3       4.641   4.855  -1.982  1.00 24.67           C  
ATOM     41  C   PHE A   3       3.284   5.241  -2.502  1.00 24.67           C  
ATOM     42  O   PHE A   3       2.994   6.427  -2.633  1.00 24.67           O  
ATOM     43  CB  PHE A   3       5.528   4.438  -3.140  1.00 24.67           C  
ATOM     44  CG  PHE A   3       6.960   4.609  -2.859  1.00 24.67           C  
ATOM     45  CD1 PHE A   3       7.753   3.533  -2.517  1.00 24.67           C  
ATOM     46  CD2 PHE A   3       7.530   5.868  -2.943  1.00 24.67           C  
ATOM     47  CE1 PHE A   3       9.097   3.713  -2.259  1.00 24.67           C  
ATOM     48  CE2 PHE A   3       8.869   6.051  -2.694  1.00 24.67           C  
ATOM     49  CZ  PHE A   3       9.655   4.973  -2.347  1.00 24.67           C  
ATOM     50  H   PHE A   3       4.975   2.897  -1.176  1.00 24.67           H  
ATOM     51  HA  PHE A   3       5.085   5.734  -1.518  1.00 24.67           H  
ATOM     52 1HB  PHE A   3       5.342   3.384  -3.374  1.00 24.67           H  
ATOM     53 2HB  PHE A   3       5.276   5.013  -4.021  1.00 24.67           H  
ATOM     54  HD1 PHE A   3       7.305   2.537  -2.454  1.00 24.67           H  
ATOM     55  HD2 PHE A   3       6.905   6.718  -3.212  1.00 24.67           H  
ATOM     56  HE1 PHE A   3       9.718   2.860  -1.988  1.00 24.67           H  
ATOM     57  HE2 PHE A   3       9.306   7.047  -2.764  1.00 24.67           H  
ATOM     58  HZ  PHE A   3      10.716   5.115  -2.147  1.00 24.67           H  
ATOM     59  N   LYS A   4       2.403   4.271  -2.726  1.00 24.67           N  
ATOM     60  CA  LYS A   4       1.081   4.642  -3.192  1.00 24.67           C  
ATOM     61  C   LYS A   4       0.375   5.436  -2.107  1.00 24.67           C  
ATOM     62  O   LYS A   4      -0.198   6.492  -2.377  1.00 24.67           O  
ATOM     63  CB  LYS A   4       0.252   3.413  -3.545  1.00 24.67           C  
ATOM     64  CG  LYS A   4      -1.158   3.732  -4.095  1.00 24.67           C  
ATOM     65  CD  LYS A   4      -1.078   4.426  -5.459  1.00 24.67           C  
ATOM     66  CE  LYS A   4      -2.441   4.423  -6.198  1.00 24.67           C  
ATOM     67  NZ  LYS A   4      -3.459   5.355  -5.587  1.00 24.67           N  
ATOM     68  H   LYS A   4       2.660   3.282  -2.613  1.00 24.67           H  
ATOM     69  HA  LYS A   4       1.180   5.275  -4.073  1.00 24.67           H  
ATOM     70 1HB  LYS A   4       0.788   2.823  -4.290  1.00 24.67           H  
ATOM     71 2HB  LYS A   4       0.145   2.788  -2.657  1.00 24.67           H  
ATOM     72 1HG  LYS A   4      -1.734   2.815  -4.189  1.00 24.67           H  
ATOM     73 2HG  LYS A   4      -1.677   4.400  -3.398  1.00 24.67           H  
ATOM     74 1HD  LYS A   4      -0.774   5.466  -5.305  1.00 24.67           H  
ATOM     75 2HD  LYS A   4      -0.333   3.932  -6.078  1.00 24.67           H  
ATOM     76 1HE  LYS A   4      -2.280   4.711  -7.234  1.00 24.67           H  
ATOM     77 2HE  LYS A   4      -2.840   3.409  -6.172  1.00 24.67           H  
ATOM     78 1HZ  LYS A   4      -4.315   5.314  -6.095  1.00 24.67           H  
ATOM     79 2HZ  LYS A   4      -3.658   5.154  -4.602  1.00 24.67           H  
ATOM     80 3HZ  LYS A   4      -3.130   6.325  -5.589  1.00 24.67           H  
ATOM     81  N   ALA A   5       0.452   4.970  -0.853  1.00 24.67           N  
ATOM     82  CA  ALA A   5      -0.224   5.688   0.218  1.00 24.67           C  
ATOM     83  C   ALA A   5       0.311   7.108   0.323  1.00 24.67           C  
ATOM     84  O   ALA A   5      -0.457   8.066   0.457  1.00 24.67           O  
ATOM     85  CB  ALA A   5      -0.024   4.961   1.533  1.00 24.67           C  
ATOM     86  H   ALA A   5       0.957   4.104  -0.649  1.00 24.67           H  
ATOM     87  HA  ALA A   5      -1.286   5.735  -0.019  1.00 24.67           H  
ATOM     88 1HB  ALA A   5      -0.542   5.492   2.326  1.00 24.67           H  
ATOM     89 2HB  ALA A   5      -0.415   3.948   1.451  1.00 24.67           H  
ATOM     90 3HB  ALA A   5       1.043   4.918   1.760  1.00 24.67           H  
ATOM     91  N   PHE A   6       1.626   7.250   0.205  1.00 24.67           N  
ATOM     92  CA  PHE A   6       2.287   8.534   0.253  1.00 24.67           C  
ATOM     93  C   PHE A   6       1.806   9.446  -0.852  1.00 24.67           C  
ATOM     94  O   PHE A   6       1.369  10.567  -0.593  1.00 24.67           O  
ATOM     95  CB  PHE A   6       3.794   8.331   0.164  1.00 24.67           C  
ATOM     96  CG  PHE A   6       4.587   9.558   0.015  1.00 24.67           C  
ATOM     97  CD1 PHE A   6       4.825  10.399   1.083  1.00 24.67           C  
ATOM     98  CD2 PHE A   6       5.133   9.862  -1.214  1.00 24.67           C  
ATOM     99  CE1 PHE A   6       5.591  11.534   0.921  1.00 24.67           C  
ATOM    100  CE2 PHE A   6       5.895  10.989  -1.386  1.00 24.67           C  
ATOM    101  CZ  PHE A   6       6.127  11.829  -0.318  1.00 24.67           C  
ATOM    102  H   PHE A   6       2.206   6.421   0.098  1.00 24.67           H  
ATOM    103  HA  PHE A   6       2.055   9.004   1.206  1.00 24.67           H  
ATOM    104 1HB  PHE A   6       4.130   7.809   1.054  1.00 24.67           H  
ATOM    105 2HB  PHE A   6       4.015   7.692  -0.675  1.00 24.67           H  
ATOM    106  HD1 PHE A   6       4.402  10.156   2.059  1.00 24.67           H  
ATOM    107  HD2 PHE A   6       4.947   9.187  -2.051  1.00 24.67           H  
ATOM    108  HE1 PHE A   6       5.775  12.195   1.767  1.00 24.67           H  
ATOM    109  HE2 PHE A   6       6.320  11.217  -2.362  1.00 24.67           H  
ATOM    110  HZ  PHE A   6       6.732  12.724  -0.450  1.00 24.67           H  
ATOM    111  N   TYR A   7       1.856   8.967  -2.090  1.00 24.67           N  
ATOM    112  CA  TYR A   7       1.476   9.809  -3.202  1.00 24.67           C  
ATOM    113  C   TYR A   7       0.021  10.223  -3.104  1.00 24.67           C  
ATOM    114  O   TYR A   7      -0.309  11.380  -3.378  1.00 24.67           O  
ATOM    115  CB  TYR A   7       1.756   9.108  -4.529  1.00 24.67           C  
ATOM    116  CG  TYR A   7       3.240   9.003  -4.833  1.00 24.67           C  
ATOM    117  CD1 TYR A   7       3.808   7.779  -5.154  1.00 24.67           C  
ATOM    118  CD2 TYR A   7       4.040  10.133  -4.756  1.00 24.67           C  
ATOM    119  CE1 TYR A   7       5.161   7.685  -5.404  1.00 24.67           C  
ATOM    120  CE2 TYR A   7       5.396  10.039  -5.005  1.00 24.67           C  
ATOM    121  CZ  TYR A   7       5.954   8.819  -5.330  1.00 24.67           C  
ATOM    122  OH  TYR A   7       7.307   8.724  -5.576  1.00 24.67           O  
ATOM    123  H   TYR A   7       2.188   8.021  -2.260  1.00 24.67           H  
ATOM    124  HA  TYR A   7       2.081  10.714  -3.162  1.00 24.67           H  
ATOM    125 1HB  TYR A   7       1.342   8.093  -4.490  1.00 24.67           H  
ATOM    126 2HB  TYR A   7       1.267   9.637  -5.342  1.00 24.67           H  
ATOM    127  HD1 TYR A   7       3.183   6.886  -5.208  1.00 24.67           H  
ATOM    128  HD2 TYR A   7       3.599  11.095  -4.494  1.00 24.67           H  
ATOM    129  HE1 TYR A   7       5.603   6.725  -5.658  1.00 24.67           H  
ATOM    130  HE2 TYR A   7       6.023  10.927  -4.945  1.00 24.67           H  
ATOM    131  HH  TYR A   7       7.523   7.823  -5.835  1.00 24.67           H  
ATOM    132  N   ASP A   8      -0.856   9.306  -2.678  1.00 24.67           N  
ATOM    133  CA  ASP A   8      -2.257   9.669  -2.542  1.00 24.67           C  
ATOM    134  C   ASP A   8      -2.442  10.735  -1.459  1.00 24.67           C  
ATOM    135  O   ASP A   8      -3.172  11.705  -1.665  1.00 24.67           O  
ATOM    136  CB  ASP A   8      -3.119   8.441  -2.211  1.00 24.67           C  
ATOM    137  CG  ASP A   8      -3.322   7.457  -3.393  1.00 24.67           C  
ATOM    138  OD1 ASP A   8      -3.021   7.788  -4.527  1.00 24.67           O  
ATOM    139  OD2 ASP A   8      -3.808   6.350  -3.179  1.00 24.67           O  
ATOM    140  H   ASP A   8      -0.549   8.357  -2.461  1.00 24.67           H  
ATOM    141  HA  ASP A   8      -2.598  10.083  -3.489  1.00 24.67           H  
ATOM    142 1HB  ASP A   8      -2.636   7.891  -1.395  1.00 24.67           H  
ATOM    143 2HB  ASP A   8      -4.091   8.768  -1.849  1.00 24.67           H  
ATOM    144  N   LYS A   9      -1.732  10.617  -0.333  1.00 24.67           N  
ATOM    145  CA  LYS A   9      -1.871  11.619   0.719  1.00 24.67           C  
ATOM    146  C   LYS A   9      -1.354  12.974   0.260  1.00 24.67           C  
ATOM    147  O   LYS A   9      -1.965  14.011   0.533  1.00 24.67           O  
ATOM    148  CB  LYS A   9      -1.152  11.165   1.986  1.00 24.67           C  
ATOM    149  CG  LYS A   9      -1.841  10.003   2.712  1.00 24.67           C  
ATOM    150  CD  LYS A   9      -1.047   9.551   3.922  1.00 24.67           C  
ATOM    151  CE  LYS A   9      -1.712   8.371   4.610  1.00 24.67           C  
ATOM    152  NZ  LYS A   9      -0.936   7.913   5.794  1.00 24.67           N  
ATOM    153  H   LYS A   9      -1.123   9.809  -0.183  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -2.932  11.730   0.949  1.00 24.67           H  
ATOM    155 1HB  LYS A   9      -0.143  10.833   1.720  1.00 24.67           H  
ATOM    156 2HB  LYS A   9      -1.054  12.000   2.676  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      -2.827  10.328   3.043  1.00 24.67           H  
ATOM    158 2HG  LYS A   9      -1.972   9.169   2.031  1.00 24.67           H  
ATOM    159 1HD  LYS A   9      -0.048   9.251   3.596  1.00 24.67           H  
ATOM    160 2HD  LYS A   9      -0.951  10.372   4.628  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      -2.712   8.659   4.929  1.00 24.67           H  
ATOM    162 2HE  LYS A   9      -1.792   7.546   3.899  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9      -1.405   7.128   6.223  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9      -0.011   7.634   5.501  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9      -0.865   8.668   6.462  1.00 24.67           H  
ATOM    166  N   VAL A  10      -0.246  12.974  -0.480  1.00 24.67           N  
ATOM    167  CA  VAL A  10       0.296  14.226  -0.972  1.00 24.67           C  
ATOM    168  C   VAL A  10      -0.671  14.866  -1.950  1.00 24.67           C  
ATOM    169  O   VAL A  10      -0.943  16.069  -1.872  1.00 24.67           O  
ATOM    170  CB  VAL A  10       1.657  14.013  -1.658  1.00 24.67           C  
ATOM    171  CG1 VAL A  10       2.090  15.296  -2.340  1.00 24.67           C  
ATOM    172  CG2 VAL A  10       2.710  13.593  -0.618  1.00 24.67           C  
ATOM    173  H   VAL A  10       0.232  12.096  -0.678  1.00 24.67           H  
ATOM    174  HA  VAL A  10       0.436  14.899  -0.126  1.00 24.67           H  
ATOM    175  HB  VAL A  10       1.555  13.234  -2.417  1.00 24.67           H  
ATOM    176 1HG1 VAL A  10       3.046  15.138  -2.834  1.00 24.67           H  
ATOM    177 2HG1 VAL A  10       1.340  15.583  -3.079  1.00 24.67           H  
ATOM    178 3HG1 VAL A  10       2.189  16.086  -1.597  1.00 24.67           H  
ATOM    179 1HG2 VAL A  10       3.664  13.435  -1.116  1.00 24.67           H  
ATOM    180 2HG2 VAL A  10       2.814  14.374   0.131  1.00 24.67           H  
ATOM    181 3HG2 VAL A  10       2.408  12.675  -0.133  1.00 24.67           H  
ATOM    182  N   ALA A  11      -1.207  14.059  -2.870  1.00 24.67           N  
ATOM    183  CA  ALA A  11      -2.146  14.549  -3.859  1.00 24.67           C  
ATOM    184  C   ALA A  11      -3.393  15.136  -3.216  1.00 24.67           C  
ATOM    185  O   ALA A  11      -3.858  16.207  -3.616  1.00 24.67           O  
ATOM    186  CB  ALA A  11      -2.542  13.416  -4.784  1.00 24.67           C  
ATOM    187  H   ALA A  11      -0.945  13.073  -2.893  1.00 24.67           H  
ATOM    188  HA  ALA A  11      -1.654  15.336  -4.430  1.00 24.67           H  
ATOM    189 1HB  ALA A  11      -3.229  13.784  -5.543  1.00 24.67           H  
ATOM    190 2HB  ALA A  11      -1.651  13.007  -5.260  1.00 24.67           H  
ATOM    191 3HB  ALA A  11      -3.030  12.632  -4.201  1.00 24.67           H  
ATOM    192  N   GLU A  12      -3.916  14.480  -2.177  1.00 24.67           N  
ATOM    193  CA  GLU A  12      -5.120  15.012  -1.558  1.00 24.67           C  
ATOM    194  C   GLU A  12      -4.836  16.332  -0.846  1.00 24.67           C  
ATOM    195  O   GLU A  12      -5.637  17.272  -0.940  1.00 24.67           O  
ATOM    196  CB  GLU A  12      -5.727  13.985  -0.589  1.00 24.67           C  
ATOM    197  CG  GLU A  12      -6.362  12.738  -1.266  1.00 24.67           C  
ATOM    198  CD  GLU A  12      -7.531  13.056  -2.178  1.00 24.67           C  
ATOM    199  OE1 GLU A  12      -8.427  13.746  -1.761  1.00 24.67           O  
ATOM    200  OE2 GLU A  12      -7.524  12.598  -3.311  1.00 24.67           O  
ATOM    201  H   GLU A  12      -3.515  13.598  -1.858  1.00 24.67           H  
ATOM    202  HA  GLU A  12      -5.847  15.204  -2.336  1.00 24.67           H  
ATOM    203 1HB  GLU A  12      -4.942  13.626   0.083  1.00 24.67           H  
ATOM    204 2HB  GLU A  12      -6.488  14.466   0.024  1.00 24.67           H  
ATOM    205 1HG  GLU A  12      -5.602  12.243  -1.859  1.00 24.67           H  
ATOM    206 2HG  GLU A  12      -6.685  12.044  -0.493  1.00 24.67           H  
ATOM    207  N   LYS A  13      -3.674  16.445  -0.199  1.00 24.67           N  
ATOM    208  CA  LYS A  13      -3.338  17.683   0.487  1.00 24.67           C  
ATOM    209  C   LYS A  13      -3.125  18.814  -0.509  1.00 24.67           C  
ATOM    210  O   LYS A  13      -3.571  19.947  -0.278  1.00 24.67           O  
ATOM    211  CB  LYS A  13      -2.096  17.489   1.354  1.00 24.67           C  
ATOM    212  CG  LYS A  13      -2.330  16.615   2.587  1.00 24.67           C  
ATOM    213  CD  LYS A  13      -1.049  16.417   3.379  1.00 24.67           C  
ATOM    214  CE  LYS A  13      -1.274  15.522   4.590  1.00 24.67           C  
ATOM    215  NZ  LYS A  13      -0.018  15.315   5.363  1.00 24.67           N  
ATOM    216  H   LYS A  13      -3.035  15.647  -0.144  1.00 24.67           H  
ATOM    217  HA  LYS A  13      -4.173  17.957   1.132  1.00 24.67           H  
ATOM    218 1HB  LYS A  13      -1.315  17.011   0.754  1.00 24.67           H  
ATOM    219 2HB  LYS A  13      -1.718  18.456   1.679  1.00 24.67           H  
ATOM    220 1HG  LYS A  13      -3.074  17.090   3.227  1.00 24.67           H  
ATOM    221 2HG  LYS A  13      -2.715  15.646   2.276  1.00 24.67           H  
ATOM    222 1HD  LYS A  13      -0.303  15.950   2.731  1.00 24.67           H  
ATOM    223 2HD  LYS A  13      -0.668  17.380   3.711  1.00 24.67           H  
ATOM    224 1HE  LYS A  13      -2.020  15.976   5.238  1.00 24.67           H  
ATOM    225 2HE  LYS A  13      -1.643  14.551   4.250  1.00 24.67           H  
ATOM    226 1HZ  LYS A  13      -0.202  14.717   6.155  1.00 24.67           H  
ATOM    227 2HZ  LYS A  13       0.675  14.884   4.768  1.00 24.67           H  
ATOM    228 3HZ  LYS A  13       0.327  16.207   5.689  1.00 24.67           H  
ATOM    229  N   PHE A  14      -2.475  18.515  -1.639  1.00 24.67           N  
ATOM    230  CA  PHE A  14      -2.245  19.538  -2.641  1.00 24.67           C  
ATOM    231  C   PHE A  14      -3.572  20.060  -3.152  1.00 24.67           C  
ATOM    232  O   PHE A  14      -3.773  21.264  -3.228  1.00 24.67           O  
ATOM    233  CB  PHE A  14      -1.442  19.036  -3.835  1.00 24.67           C  
ATOM    234  CG  PHE A  14      -1.134  20.149  -4.818  1.00 24.67           C  
ATOM    235  CD1 PHE A  14      -0.042  20.981  -4.596  1.00 24.67           C  
ATOM    236  CD2 PHE A  14      -1.937  20.401  -5.925  1.00 24.67           C  
ATOM    237  CE1 PHE A  14       0.247  22.023  -5.456  1.00 24.67           C  
ATOM    238  CE2 PHE A  14      -1.644  21.451  -6.784  1.00 24.67           C  
ATOM    239  CZ  PHE A  14      -0.547  22.256  -6.537  1.00 24.67           C  
ATOM    240  H   PHE A  14      -2.116  17.571  -1.789  1.00 24.67           H  
ATOM    241  HA  PHE A  14      -1.703  20.365  -2.178  1.00 24.67           H  
ATOM    242 1HB  PHE A  14      -0.505  18.596  -3.493  1.00 24.67           H  
ATOM    243 2HB  PHE A  14      -2.005  18.256  -4.353  1.00 24.67           H  
ATOM    244  HD1 PHE A  14       0.591  20.803  -3.727  1.00 24.67           H  
ATOM    245  HD2 PHE A  14      -2.806  19.765  -6.109  1.00 24.67           H  
ATOM    246  HE1 PHE A  14       1.106  22.668  -5.265  1.00 24.67           H  
ATOM    247  HE2 PHE A  14      -2.281  21.645  -7.646  1.00 24.67           H  
ATOM    248  HZ  PHE A  14      -0.315  23.077  -7.192  1.00 24.67           H  
ATOM    249  N   LYS A  15      -4.489  19.147  -3.506  1.00 24.67           N  
ATOM    250  CA  LYS A  15      -5.784  19.555  -4.039  1.00 24.67           C  
ATOM    251  C   LYS A  15      -6.590  20.394  -3.052  1.00 24.67           C  
ATOM    252  O   LYS A  15      -7.293  21.316  -3.460  1.00 24.67           O  
ATOM    253  CB  LYS A  15      -6.607  18.330  -4.439  1.00 24.67           C  
ATOM    254  CG  LYS A  15      -6.128  17.607  -5.700  1.00 24.67           C  
ATOM    255  CD  LYS A  15      -7.127  16.533  -6.110  1.00 24.67           C  
ATOM    256  CE  LYS A  15      -7.119  15.384  -5.116  1.00 24.67           C  
ATOM    257  NZ  LYS A  15      -8.050  14.284  -5.503  1.00 24.67           N  
ATOM    258  H   LYS A  15      -4.277  18.153  -3.421  1.00 24.67           H  
ATOM    259  HA  LYS A  15      -5.612  20.161  -4.924  1.00 24.67           H  
ATOM    260 1HB  LYS A  15      -6.582  17.603  -3.620  1.00 24.67           H  
ATOM    261 2HB  LYS A  15      -7.645  18.621  -4.586  1.00 24.67           H  
ATOM    262 1HG  LYS A  15      -6.026  18.327  -6.511  1.00 24.67           H  
ATOM    263 2HG  LYS A  15      -5.159  17.152  -5.519  1.00 24.67           H  
ATOM    264 1HD  LYS A  15      -8.129  16.960  -6.146  1.00 24.67           H  
ATOM    265 2HD  LYS A  15      -6.875  16.151  -7.097  1.00 24.67           H  
ATOM    266 1HE  LYS A  15      -6.108  14.980  -5.043  1.00 24.67           H  
ATOM    267 2HE  LYS A  15      -7.416  15.761  -4.137  1.00 24.67           H  
ATOM    268 1HZ  LYS A  15      -7.980  13.561  -4.773  1.00 24.67           H  
ATOM    269 2HZ  LYS A  15      -8.994  14.628  -5.548  1.00 24.67           H  
ATOM    270 3HZ  LYS A  15      -7.787  13.898  -6.390  1.00 24.67           H  
ATOM    271  N   GLU A  16      -6.514  20.097  -1.756  1.00 24.67           N  
ATOM    272  CA  GLU A  16      -7.249  20.923  -0.805  1.00 24.67           C  
ATOM    273  C   GLU A  16      -6.647  22.326  -0.740  1.00 24.67           C  
ATOM    274  O   GLU A  16      -7.364  23.327  -0.761  1.00 24.67           O  
ATOM    275  CB  GLU A  16      -7.255  20.307   0.602  1.00 24.67           C  
ATOM    276  CG  GLU A  16      -8.060  21.127   1.641  1.00 24.67           C  
ATOM    277  CD  GLU A  16      -8.129  20.503   3.035  1.00 24.67           C  
ATOM    278  OE1 GLU A  16      -7.572  19.450   3.239  1.00 24.67           O  
ATOM    279  OE2 GLU A  16      -8.745  21.096   3.890  1.00 24.67           O  
ATOM    280  H   GLU A  16      -5.966  19.294  -1.436  1.00 24.67           H  
ATOM    281  HA  GLU A  16      -8.278  21.012  -1.149  1.00 24.67           H  
ATOM    282 1HB  GLU A  16      -7.677  19.304   0.557  1.00 24.67           H  
ATOM    283 2HB  GLU A  16      -6.228  20.212   0.960  1.00 24.67           H  
ATOM    284 1HG  GLU A  16      -7.602  22.113   1.725  1.00 24.67           H  
ATOM    285 2HG  GLU A  16      -9.073  21.264   1.264  1.00 24.67           H  
ATOM    286  N   ALA A  17      -5.321  22.389  -0.612  1.00 24.67           N  
ATOM    287  CA  ALA A  17      -4.602  23.654  -0.503  1.00 24.67           C  
ATOM    288  C   ALA A  17      -4.631  24.510  -1.779  1.00 24.67           C  
ATOM    289  O   ALA A  17      -4.747  25.737  -1.701  1.00 24.67           O  
ATOM    290  CB  ALA A  17      -3.165  23.360  -0.129  1.00 24.67           C  
ATOM    291  H   ALA A  17      -4.782  21.522  -0.592  1.00 24.67           H  
ATOM    292  HA  ALA A  17      -5.067  24.233   0.290  1.00 24.67           H  
ATOM    293 1HB  ALA A  17      -2.619  24.293  -0.005  1.00 24.67           H  
ATOM    294 2HB  ALA A  17      -3.142  22.793   0.800  1.00 24.67           H  
ATOM    295 3HB  ALA A  17      -2.715  22.768  -0.914  1.00 24.67           H  
ATOM    296  N   PHE A  18      -4.511  23.874  -2.943  1.00 24.67           N  
ATOM    297  CA  PHE A  18      -4.421  24.585  -4.210  1.00 24.67           C  
ATOM    298  C   PHE A  18      -5.360  24.012  -5.292  1.00 24.67           C  
ATOM    299  O   PHE A  18      -4.888  23.669  -6.384  1.00 24.67           O  
ATOM    300  CB  PHE A  18      -2.997  24.425  -4.721  1.00 24.67           C  
ATOM    301  CG  PHE A  18      -1.947  24.849  -3.778  1.00 24.67           C  
ATOM    302  CD1 PHE A  18      -1.309  23.895  -3.024  1.00 24.67           C  
ATOM    303  CD2 PHE A  18      -1.588  26.165  -3.629  1.00 24.67           C  
ATOM    304  CE1 PHE A  18      -0.327  24.232  -2.131  1.00 24.67           C  
ATOM    305  CE2 PHE A  18      -0.601  26.519  -2.732  1.00 24.67           C  
ATOM    306  CZ  PHE A  18       0.031  25.546  -1.981  1.00 24.67           C  
ATOM    307  H   PHE A  18      -4.434  22.866  -2.952  1.00 24.67           H  
ATOM    308  HA  PHE A  18      -4.637  25.638  -4.047  1.00 24.67           H  
ATOM    309 1HB  PHE A  18      -2.830  23.379  -4.963  1.00 24.67           H  
ATOM    310 2HB  PHE A  18      -2.876  24.993  -5.614  1.00 24.67           H  
ATOM    311  HD1 PHE A  18      -1.607  22.850  -3.146  1.00 24.67           H  
ATOM    312  HD2 PHE A  18      -2.090  26.928  -4.223  1.00 24.67           H  
ATOM    313  HE1 PHE A  18       0.163  23.456  -1.541  1.00 24.67           H  
ATOM    314  HE2 PHE A  18      -0.323  27.564  -2.614  1.00 24.67           H  
ATOM    315  HZ  PHE A  18       0.808  25.823  -1.269  1.00 24.67           H  
ATOM    316  N   PRO A  19      -6.688  24.012  -5.091  1.00 24.67           N  
ATOM    317  CA  PRO A  19      -7.674  23.365  -5.946  1.00 24.67           C  
ATOM    318  C   PRO A  19      -7.772  23.924  -7.359  1.00 24.67           C  
ATOM    319  O   PRO A  19      -8.242  23.247  -8.274  1.00 24.67           O  
ATOM    320  CB  PRO A  19      -8.979  23.620  -5.189  1.00 24.67           C  
ATOM    321  CG  PRO A  19      -8.709  24.853  -4.348  1.00 24.67           C  
ATOM    322  CD  PRO A  19      -7.264  24.744  -3.957  1.00 24.67           C  
ATOM    323  HA  PRO A  19      -7.451  22.284  -5.974  1.00 24.67           H  
ATOM    324 1HB  PRO A  19      -9.802  23.762  -5.905  1.00 24.67           H  
ATOM    325 2HB  PRO A  19      -9.231  22.741  -4.576  1.00 24.67           H  
ATOM    326 1HG  PRO A  19      -8.929  25.763  -4.916  1.00 24.67           H  
ATOM    327 2HG  PRO A  19      -9.371  24.854  -3.472  1.00 24.67           H  
ATOM    328 1HD  PRO A  19      -6.834  25.743  -3.836  1.00 24.67           H  
ATOM    329 2HD  PRO A  19      -7.194  24.146  -3.054  1.00 24.67           H  
ATOM    330  N   GLY A  20      -7.333  25.169  -7.543  1.00 24.67           N  
ATOM    331  CA  GLY A  20      -7.416  25.819  -8.842  1.00 24.67           C  
ATOM    332  C   GLY A  20      -6.072  25.982  -9.541  1.00 24.67           C  
ATOM    333  O   GLY A  20      -5.997  26.651 -10.566  1.00 24.67           O  
ATOM    334  H   GLY A  20      -6.947  25.682  -6.767  1.00 24.67           H  
ATOM    335 1HA  GLY A  20      -8.084  25.247  -9.482  1.00 24.67           H  
ATOM    336 2HA  GLY A  20      -7.872  26.800  -8.714  1.00 24.67           H  
ATOM    337  N   TRP A  21      -5.012  25.367  -9.018  1.00 24.67           N  
ATOM    338  CA  TRP A  21      -3.684  25.581  -9.604  1.00 24.67           C  
ATOM    339  C   TRP A  21      -3.595  25.167 -11.066  1.00 24.67           C  
ATOM    340  O   TRP A  21      -3.105  25.930 -11.898  1.00 24.67           O  
ATOM    341  CB  TRP A  21      -2.650  24.878  -8.745  1.00 24.67           C  
ATOM    342  CG  TRP A  21      -1.217  24.981  -9.156  1.00 24.67           C  
ATOM    343  CD1 TRP A  21      -0.388  26.034  -8.919  1.00 24.67           C  
ATOM    344  CD2 TRP A  21      -0.397  23.958  -9.761  1.00 24.67           C  
ATOM    345  NE1 TRP A  21       0.878  25.751  -9.361  1.00 24.67           N  
ATOM    346  CE2 TRP A  21       0.893  24.481  -9.866  1.00 24.67           C  
ATOM    347  CE3 TRP A  21      -0.645  22.659 -10.192  1.00 24.67           C  
ATOM    348  CZ2 TRP A  21       1.940  23.745 -10.390  1.00 24.67           C  
ATOM    349  CZ3 TRP A  21       0.400  21.918 -10.715  1.00 24.67           C  
ATOM    350  CH2 TRP A  21       1.661  22.446 -10.813  1.00 24.67           C  
ATOM    351  H   TRP A  21      -5.108  24.783  -8.184  1.00 24.67           H  
ATOM    352  HA  TRP A  21      -3.470  26.649  -9.550  1.00 24.67           H  
ATOM    353 1HB  TRP A  21      -2.718  25.286  -7.758  1.00 24.67           H  
ATOM    354 2HB  TRP A  21      -2.907  23.822  -8.670  1.00 24.67           H  
ATOM    355  HD1 TRP A  21      -0.689  26.967  -8.443  1.00 24.67           H  
ATOM    356  HE1 TRP A  21       1.675  26.369  -9.302  1.00 24.67           H  
ATOM    357  HE3 TRP A  21      -1.637  22.236 -10.109  1.00 24.67           H  
ATOM    358  HZ2 TRP A  21       2.950  24.149 -10.472  1.00 24.67           H  
ATOM    359  HZ3 TRP A  21       0.198  20.901 -11.044  1.00 24.67           H  
ATOM    360  HH2 TRP A  21       2.462  21.834 -11.231  1.00 24.67           H  
ATOM    361  N   LEU A  22      -4.092  23.984 -11.414  1.00 24.67           N  
ATOM    362  CA  LEU A  22      -4.011  23.563 -12.809  1.00 24.67           C  
ATOM    363  C   LEU A  22      -4.823  24.490 -13.714  1.00 24.67           C  
ATOM    364  O   LEU A  22      -4.446  24.746 -14.862  1.00 24.67           O  
ATOM    365  CB  LEU A  22      -4.495  22.124 -12.958  1.00 24.67           C  
ATOM    366  CG  LEU A  22      -3.589  21.074 -12.325  1.00 24.67           C  
ATOM    367  CD1 LEU A  22      -4.247  19.717 -12.419  1.00 24.67           C  
ATOM    368  CD2 LEU A  22      -2.248  21.089 -13.034  1.00 24.67           C  
ATOM    369  H   LEU A  22      -4.502  23.383 -10.713  1.00 24.67           H  
ATOM    370  HA  LEU A  22      -2.971  23.608 -13.119  1.00 24.67           H  
ATOM    371 1HB  LEU A  22      -5.479  22.040 -12.500  1.00 24.67           H  
ATOM    372 2HB  LEU A  22      -4.587  21.894 -14.019  1.00 24.67           H  
ATOM    373  HG  LEU A  22      -3.446  21.305 -11.272  1.00 24.67           H  
ATOM    374 1HD1 LEU A  22      -3.602  18.968 -11.958  1.00 24.67           H  
ATOM    375 2HD1 LEU A  22      -5.205  19.739 -11.898  1.00 24.67           H  
ATOM    376 3HD1 LEU A  22      -4.406  19.464 -13.466  1.00 24.67           H  
ATOM    377 1HD2 LEU A  22      -1.593  20.345 -12.585  1.00 24.67           H  
ATOM    378 2HD2 LEU A  22      -2.389  20.857 -14.090  1.00 24.67           H  
ATOM    379 3HD2 LEU A  22      -1.806  22.067 -12.937  1.00 24.67           H  
ATOM    380  N   ILE A  23      -5.938  24.994 -13.191  1.00 24.67           N  
ATOM    381  CA  ILE A  23      -6.800  25.897 -13.939  1.00 24.67           C  
ATOM    382  C   ILE A  23      -6.070  27.202 -14.200  1.00 24.67           C  
ATOM    383  O   ILE A  23      -6.099  27.735 -15.315  1.00 24.67           O  
ATOM    384  CB  ILE A  23      -8.107  26.165 -13.186  1.00 24.67           C  
ATOM    385  CG1 ILE A  23      -8.942  24.892 -13.120  1.00 24.67           C  
ATOM    386  CG2 ILE A  23      -8.855  27.267 -13.844  1.00 24.67           C  
ATOM    387  CD1 ILE A  23     -10.109  24.994 -12.167  1.00 24.67           C  
ATOM    388  H   ILE A  23      -6.182  24.762 -12.238  1.00 24.67           H  
ATOM    389  HA  ILE A  23      -7.041  25.438 -14.896  1.00 24.67           H  
ATOM    390  HB  ILE A  23      -7.886  26.456 -12.166  1.00 24.67           H  
ATOM    391 1HG1 ILE A  23      -9.324  24.667 -14.114  1.00 24.67           H  
ATOM    392 2HG1 ILE A  23      -8.306  24.067 -12.796  1.00 24.67           H  
ATOM    393 1HG2 ILE A  23      -9.774  27.462 -13.297  1.00 24.67           H  
ATOM    394 2HG2 ILE A  23      -8.236  28.143 -13.833  1.00 24.67           H  
ATOM    395 3HG2 ILE A  23      -9.092  26.989 -14.873  1.00 24.67           H  
ATOM    396 1HD1 ILE A  23     -10.662  24.054 -12.165  1.00 24.67           H  
ATOM    397 2HD1 ILE A  23      -9.745  25.198 -11.164  1.00 24.67           H  
ATOM    398 3HD1 ILE A  23     -10.768  25.801 -12.483  1.00 24.67           H  
ATOM    399  N   GLN A  24      -5.399  27.719 -13.175  1.00 24.67           N  
ATOM    400  CA  GLN A  24      -4.650  28.950 -13.321  1.00 24.67           C  
ATOM    401  C   GLN A  24      -3.542  28.768 -14.347  1.00 24.67           C  
ATOM    402  O   GLN A  24      -3.325  29.647 -15.184  1.00 24.67           O  
ATOM    403  CB  GLN A  24      -4.055  29.359 -11.977  1.00 24.67           C  
ATOM    404  CG  GLN A  24      -5.078  29.820 -10.954  1.00 24.67           C  
ATOM    405  CD  GLN A  24      -4.464  30.027  -9.580  1.00 24.67           C  
ATOM    406  OE1 GLN A  24      -3.369  29.530  -9.280  1.00 24.67           O  
ATOM    407  NE2 GLN A  24      -5.170  30.764  -8.728  1.00 24.67           N  
ATOM    408  H   GLN A  24      -5.424  27.247 -12.271  1.00 24.67           H  
ATOM    409  HA  GLN A  24      -5.324  29.731 -13.671  1.00 24.67           H  
ATOM    410 1HB  GLN A  24      -3.518  28.509 -11.551  1.00 24.67           H  
ATOM    411 2HB  GLN A  24      -3.335  30.158 -12.126  1.00 24.67           H  
ATOM    412 1HG  GLN A  24      -5.493  30.770 -11.286  1.00 24.67           H  
ATOM    413 2HG  GLN A  24      -5.866  29.079 -10.878  1.00 24.67           H  
ATOM    414 1HE2 GLN A  24      -4.821  30.935  -7.806  1.00 24.67           H  
ATOM    415 2HE2 GLN A  24      -6.050  31.147  -9.010  1.00 24.67           H  
ATOM    416  N   LEU A  25      -2.873  27.607 -14.337  1.00 24.67           N  
ATOM    417  CA  LEU A  25      -1.812  27.372 -15.309  1.00 24.67           C  
ATOM    418  C   LEU A  25      -2.383  27.368 -16.720  1.00 24.67           C  
ATOM    419  O   LEU A  25      -1.803  27.946 -17.641  1.00 24.67           O  
ATOM    420  CB  LEU A  25      -1.112  26.045 -15.038  1.00 24.67           C  
ATOM    421  CG  LEU A  25      -0.292  25.974 -13.766  1.00 24.67           C  
ATOM    422  CD1 LEU A  25       0.181  24.575 -13.588  1.00 24.67           C  
ATOM    423  CD2 LEU A  25       0.863  26.939 -13.841  1.00 24.67           C  
ATOM    424  H   LEU A  25      -3.080  26.905 -13.621  1.00 24.67           H  
ATOM    425  HA  LEU A  25      -1.085  28.181 -15.231  1.00 24.67           H  
ATOM    426 1HB  LEU A  25      -1.870  25.265 -14.981  1.00 24.67           H  
ATOM    427 2HB  LEU A  25      -0.453  25.823 -15.873  1.00 24.67           H  
ATOM    428  HG  LEU A  25      -0.910  26.231 -12.914  1.00 24.67           H  
ATOM    429 1HD1 LEU A  25       0.747  24.516 -12.695  1.00 24.67           H  
ATOM    430 2HD1 LEU A  25      -0.667  23.921 -13.523  1.00 24.67           H  
ATOM    431 3HD1 LEU A  25       0.801  24.288 -14.431  1.00 24.67           H  
ATOM    432 1HD2 LEU A  25       1.442  26.875 -12.918  1.00 24.67           H  
ATOM    433 2HD2 LEU A  25       1.498  26.685 -14.690  1.00 24.67           H  
ATOM    434 3HD2 LEU A  25       0.481  27.950 -13.962  1.00 24.67           H  
ATOM    435  N   PHE A  26      -3.562  26.762 -16.886  1.00 24.67           N  
ATOM    436  CA  PHE A  26      -4.198  26.758 -18.190  1.00 24.67           C  
ATOM    437  C   PHE A  26      -4.403  28.183 -18.663  1.00 24.67           C  
ATOM    438  O   PHE A  26      -3.988  28.549 -19.768  1.00 24.67           O  
ATOM    439  CB  PHE A  26      -5.548  26.032 -18.148  1.00 24.67           C  
ATOM    440  CG  PHE A  26      -6.323  26.125 -19.433  1.00 24.67           C  
ATOM    441  CD1 PHE A  26      -6.028  25.309 -20.514  1.00 24.67           C  
ATOM    442  CD2 PHE A  26      -7.357  27.048 -19.557  1.00 24.67           C  
ATOM    443  CE1 PHE A  26      -6.755  25.407 -21.688  1.00 24.67           C  
ATOM    444  CE2 PHE A  26      -8.080  27.149 -20.724  1.00 24.67           C  
ATOM    445  CZ  PHE A  26      -7.782  26.324 -21.792  1.00 24.67           C  
ATOM    446  H   PHE A  26      -4.002  26.275 -16.105  1.00 24.67           H  
ATOM    447  HA  PHE A  26      -3.546  26.248 -18.897  1.00 24.67           H  
ATOM    448 1HB  PHE A  26      -5.388  24.981 -17.914  1.00 24.67           H  
ATOM    449 2HB  PHE A  26      -6.162  26.446 -17.363  1.00 24.67           H  
ATOM    450  HD1 PHE A  26      -5.219  24.584 -20.430  1.00 24.67           H  
ATOM    451  HD2 PHE A  26      -7.592  27.699 -18.710  1.00 24.67           H  
ATOM    452  HE1 PHE A  26      -6.516  24.760 -22.532  1.00 24.67           H  
ATOM    453  HE2 PHE A  26      -8.886  27.879 -20.802  1.00 24.67           H  
ATOM    454  HZ  PHE A  26      -8.351  26.402 -22.717  1.00 24.67           H  
ATOM    455  N   HIS A  27      -4.993  29.011 -17.807  1.00 24.67           N  
ATOM    456  CA  HIS A  27      -5.272  30.374 -18.203  1.00 24.67           C  
ATOM    457  C   HIS A  27      -3.994  31.149 -18.522  1.00 24.67           C  
ATOM    458  O   HIS A  27      -3.948  31.886 -19.509  1.00 24.67           O  
ATOM    459  CB  HIS A  27      -6.080  31.087 -17.118  1.00 24.67           C  
ATOM    460  CG  HIS A  27      -7.495  30.612 -17.041  1.00 24.67           C  
ATOM    461  ND1 HIS A  27      -8.353  30.641 -18.126  1.00 24.67           N  
ATOM    462  CD2 HIS A  27      -8.210  30.131 -16.011  1.00 24.67           C  
ATOM    463  CE1 HIS A  27      -9.533  30.180 -17.759  1.00 24.67           C  
ATOM    464  NE2 HIS A  27      -9.479  29.866 -16.482  1.00 24.67           N  
ATOM    465  H   HIS A  27      -5.285  28.666 -16.889  1.00 24.67           H  
ATOM    466  HA  HIS A  27      -5.877  30.361 -19.106  1.00 24.67           H  
ATOM    467 1HB  HIS A  27      -5.606  30.914 -16.148  1.00 24.67           H  
ATOM    468 2HB  HIS A  27      -6.078  32.160 -17.302  1.00 24.67           H  
ATOM    469  HD2 HIS A  27      -7.841  29.995 -15.000  1.00 24.67           H  
ATOM    470  HE1 HIS A  27     -10.405  30.083 -18.403  1.00 24.67           H  
ATOM    471  HE2 HIS A  27     -10.249  29.498 -15.941  1.00 24.67           H  
ATOM    472  N   LYS A  28      -2.938  30.954 -17.732  1.00 24.67           N  
ATOM    473  CA  LYS A  28      -1.679  31.649 -17.970  1.00 24.67           C  
ATOM    474  C   LYS A  28      -1.057  31.286 -19.317  1.00 24.67           C  
ATOM    475  O   LYS A  28      -0.379  32.113 -19.928  1.00 24.67           O  
ATOM    476  CB  LYS A  28      -0.696  31.374 -16.847  1.00 24.67           C  
ATOM    477  CG  LYS A  28      -1.058  32.054 -15.523  1.00 24.67           C  
ATOM    478  CD  LYS A  28      -0.080  31.694 -14.415  1.00 24.67           C  
ATOM    479  CE  LYS A  28      -0.471  32.366 -13.101  1.00 24.67           C  
ATOM    480  NZ  LYS A  28       0.456  32.008 -11.985  1.00 24.67           N  
ATOM    481  H   LYS A  28      -3.020  30.331 -16.926  1.00 24.67           H  
ATOM    482  HA  LYS A  28      -1.884  32.719 -17.984  1.00 24.67           H  
ATOM    483 1HB  LYS A  28      -0.660  30.298 -16.663  1.00 24.67           H  
ATOM    484 2HB  LYS A  28       0.301  31.692 -17.141  1.00 24.67           H  
ATOM    485 1HG  LYS A  28      -1.044  33.135 -15.665  1.00 24.67           H  
ATOM    486 2HG  LYS A  28      -2.060  31.765 -15.226  1.00 24.67           H  
ATOM    487 1HD  LYS A  28      -0.084  30.612 -14.274  1.00 24.67           H  
ATOM    488 2HD  LYS A  28       0.924  32.006 -14.697  1.00 24.67           H  
ATOM    489 1HE  LYS A  28      -0.458  33.446 -13.239  1.00 24.67           H  
ATOM    490 2HE  LYS A  28      -1.482  32.056 -12.832  1.00 24.67           H  
ATOM    491 1HZ  LYS A  28       0.158  32.474 -11.138  1.00 24.67           H  
ATOM    492 2HZ  LYS A  28       0.439  31.009 -11.839  1.00 24.67           H  
ATOM    493 3HZ  LYS A  28       1.395  32.301 -12.215  1.00 24.67           H  
ATOM    494  N   LYS A  29      -1.259  30.049 -19.771  1.00 24.67           N  
ATOM    495  CA  LYS A  29      -0.749  29.621 -21.068  1.00 24.67           C  
ATOM    496  C   LYS A  29      -1.577  30.191 -22.228  1.00 24.67           C  
ATOM    497  O   LYS A  29      -1.034  30.553 -23.277  1.00 24.67           O  
ATOM    498  CB  LYS A  29      -0.722  28.095 -21.133  1.00 24.67           C  
ATOM    499  CG  LYS A  29       0.344  27.453 -20.235  1.00 24.67           C  
ATOM    500  CD  LYS A  29       0.310  25.938 -20.332  1.00 24.67           C  
ATOM    501  CE  LYS A  29       1.365  25.299 -19.443  1.00 24.67           C  
ATOM    502  NZ  LYS A  29       1.333  23.815 -19.539  1.00 24.67           N  
ATOM    503  H   LYS A  29      -1.775  29.383 -19.191  1.00 24.67           H  
ATOM    504  HA  LYS A  29       0.271  29.987 -21.174  1.00 24.67           H  
ATOM    505 1HB  LYS A  29      -1.695  27.710 -20.818  1.00 24.67           H  
ATOM    506 2HB  LYS A  29      -0.557  27.773 -22.159  1.00 24.67           H  
ATOM    507 1HG  LYS A  29       1.330  27.806 -20.533  1.00 24.67           H  
ATOM    508 2HG  LYS A  29       0.170  27.748 -19.203  1.00 24.67           H  
ATOM    509 1HD  LYS A  29      -0.674  25.586 -20.017  1.00 24.67           H  
ATOM    510 2HD  LYS A  29       0.476  25.633 -21.363  1.00 24.67           H  
ATOM    511 1HE  LYS A  29       2.349  25.653 -19.743  1.00 24.67           H  
ATOM    512 2HE  LYS A  29       1.182  25.590 -18.406  1.00 24.67           H  
ATOM    513 1HZ  LYS A  29       2.042  23.421 -18.939  1.00 24.67           H  
ATOM    514 2HZ  LYS A  29       0.424  23.480 -19.253  1.00 24.67           H  
ATOM    515 3HZ  LYS A  29       1.508  23.537 -20.494  1.00 24.67           H  
ATOM    516  N   ILE A  30      -2.885  30.302 -22.029  1.00 24.67           N  
ATOM    517  CA  ILE A  30      -3.799  30.756 -23.075  1.00 24.67           C  
ATOM    518  C   ILE A  30      -3.932  32.274 -23.248  1.00 24.67           C  
ATOM    519  O   ILE A  30      -4.043  32.756 -24.368  1.00 24.67           O  
ATOM    520  CB  ILE A  30      -5.195  30.149 -22.860  1.00 24.67           C  
ATOM    521  CG1 ILE A  30      -5.102  28.635 -22.911  1.00 24.67           C  
ATOM    522  CG2 ILE A  30      -6.150  30.665 -23.911  1.00 24.67           C  
ATOM    523  CD1 ILE A  30      -4.511  28.101 -24.181  1.00 24.67           C  
ATOM    524  H   ILE A  30      -3.270  29.989 -21.135  1.00 24.67           H  
ATOM    525  HA  ILE A  30      -3.428  30.358 -24.014  1.00 24.67           H  
ATOM    526  HB  ILE A  30      -5.558  30.421 -21.865  1.00 24.67           H  
ATOM    527 1HG1 ILE A  30      -4.495  28.288 -22.090  1.00 24.67           H  
ATOM    528 2HG1 ILE A  30      -6.090  28.236 -22.799  1.00 24.67           H  
ATOM    529 1HG2 ILE A  30      -7.137  30.237 -23.749  1.00 24.67           H  
ATOM    530 2HG2 ILE A  30      -6.204  31.746 -23.832  1.00 24.67           H  
ATOM    531 3HG2 ILE A  30      -5.791  30.389 -24.903  1.00 24.67           H  
ATOM    532 1HD1 ILE A  30      -4.488  27.013 -24.134  1.00 24.67           H  
ATOM    533 2HD1 ILE A  30      -5.121  28.415 -25.029  1.00 24.67           H  
ATOM    534 3HD1 ILE A  30      -3.498  28.482 -24.301  1.00 24.67           H  
ATOM    535  N   GLU A  31      -3.967  33.017 -22.155  1.00 24.67           N  
ATOM    536  CA  GLU A  31      -4.224  34.462 -22.159  1.00 24.67           C  
ATOM    537  C   GLU A  31      -3.458  35.632 -22.862  1.00 24.67           C  
ATOM    538  O   GLU A  31      -4.150  36.621 -23.071  1.00 24.67           O  
ATOM    539  CB  GLU A  31      -4.342  34.992 -20.732  1.00 24.67           C  
ATOM    540  CG  GLU A  31      -4.625  36.523 -20.780  1.00 24.67           C  
ATOM    541  CD  GLU A  31      -4.895  37.259 -19.521  1.00 24.67           C  
ATOM    542  OE1 GLU A  31      -4.948  36.688 -18.457  1.00 24.67           O  
ATOM    543  OE2 GLU A  31      -5.034  38.463 -19.652  1.00 24.67           O  
ATOM    544  H   GLU A  31      -3.860  32.557 -21.249  1.00 24.67           H  
ATOM    545  HA  GLU A  31      -5.230  34.530 -22.574  1.00 24.67           H  
ATOM    546 1HB  GLU A  31      -5.157  34.487 -20.210  1.00 24.67           H  
ATOM    547 2HB  GLU A  31      -3.418  34.802 -20.178  1.00 24.67           H  
ATOM    548 1HG  GLU A  31      -3.759  36.996 -21.226  1.00 24.67           H  
ATOM    549 2HG  GLU A  31      -5.464  36.682 -21.456  1.00 24.67           H  
ATOM    550  N   SER A  32      -2.107  35.733 -23.108  1.00 24.67           N  
ATOM    551  CA  SER A  32      -0.928  34.857 -23.274  1.00 24.67           C  
ATOM    552  C   SER A  32      -0.945  34.301 -24.708  1.00 24.67           C  
ATOM    553  O   SER A  32      -0.742  35.098 -25.624  1.00 24.67           O  
ATOM    554  CB  SER A  32      -0.822  33.817 -22.211  1.00 24.67           C  
ATOM    555  OG  SER A  32       0.445  33.249 -22.160  1.00 24.67           O  
ATOM    556  H   SER A  32      -1.855  36.684 -23.307  1.00 24.67           H  
ATOM    557  HA  SER A  32      -0.031  35.472 -23.182  1.00 24.67           H  
ATOM    558 1HB  SER A  32      -1.077  34.251 -21.245  1.00 24.67           H  
ATOM    559 2HB  SER A  32      -1.489  33.054 -22.398  1.00 24.67           H  
ATOM    560  HG  SER A  32       0.395  32.641 -21.388  1.00 24.67           H  
ATOM    561  N   ALA A  33      -1.203  33.025 -24.984  1.00 24.67           N  
ATOM    562  CA  ALA A  33      -1.163  32.628 -26.404  1.00 24.67           C  
ATOM    563  C   ALA A  33      -2.067  33.505 -27.299  1.00 24.67           C  
ATOM    564  O   ALA A  33      -1.687  33.853 -28.424  1.00 24.67           O  
ATOM    565  CB  ALA A  33      -1.600  31.182 -26.551  1.00 24.67           C  
ATOM    566  H   ALA A  33      -1.358  32.318 -24.266  1.00 24.67           H  
ATOM    567  HA  ALA A  33      -0.136  32.733 -26.749  1.00 24.67           H  
ATOM    568 1HB  ALA A  33      -1.535  30.888 -27.596  1.00 24.67           H  
ATOM    569 2HB  ALA A  33      -0.953  30.544 -25.947  1.00 24.67           H  
ATOM    570 3HB  ALA A  33      -2.628  31.083 -26.208  1.00 24.67           H  
ATOM    571  N   LEU A  34      -3.216  33.936 -26.769  1.00 24.67           N  
ATOM    572  CA  LEU A  34      -4.188  34.738 -27.510  1.00 24.67           C  
ATOM    573  C   LEU A  34      -3.810  36.216 -27.639  1.00 24.67           C  
ATOM    574  O   LEU A  34      -4.525  36.987 -28.282  1.00 24.67           O  
ATOM    575  CB  LEU A  34      -5.549  34.642 -26.829  1.00 24.67           C  
ATOM    576  CG  LEU A  34      -6.188  33.266 -26.841  1.00 24.67           C  
ATOM    577  CD1 LEU A  34      -7.467  33.310 -26.034  1.00 24.67           C  
ATOM    578  CD2 LEU A  34      -6.435  32.835 -28.266  1.00 24.67           C  
ATOM    579  H   LEU A  34      -3.454  33.633 -25.829  1.00 24.67           H  
ATOM    580  HA  LEU A  34      -4.266  34.323 -28.514  1.00 24.67           H  
ATOM    581 1HB  LEU A  34      -5.428  34.938 -25.785  1.00 24.67           H  
ATOM    582 2HB  LEU A  34      -6.233  35.339 -27.311  1.00 24.67           H  
ATOM    583  HG  LEU A  34      -5.519  32.551 -26.369  1.00 24.67           H  
ATOM    584 1HD1 LEU A  34      -7.926  32.322 -26.022  1.00 24.67           H  
ATOM    585 2HD1 LEU A  34      -7.236  33.622 -25.016  1.00 24.67           H  
ATOM    586 3HD1 LEU A  34      -8.153  34.026 -26.483  1.00 24.67           H  
ATOM    587 1HD2 LEU A  34      -6.888  31.841 -28.274  1.00 24.67           H  
ATOM    588 2HD2 LEU A  34      -7.107  33.545 -28.749  1.00 24.67           H  
ATOM    589 3HD2 LEU A  34      -5.486  32.807 -28.803  1.00 24.67           H  
ATOM    590  N   ARG A  35      -2.711  36.620 -27.007  1.00 24.67           N  
ATOM    591  CA  ARG A  35      -2.204  37.982 -27.112  1.00 24.67           C  
ATOM    592  C   ARG A  35      -0.931  37.971 -27.955  1.00 24.67           C  
ATOM    593  O   ARG A  35      -0.626  38.941 -28.651  1.00 24.67           O  
ATOM    594  CB  ARG A  35      -1.919  38.589 -25.738  1.00 24.67           C  
ATOM    595  CG  ARG A  35      -3.157  38.941 -24.882  1.00 24.67           C  
ATOM    596  CD  ARG A  35      -2.750  39.494 -23.511  1.00 24.67           C  
ATOM    597  NE  ARG A  35      -3.885  39.735 -22.582  1.00 24.67           N  
ATOM    598  CZ  ARG A  35      -4.672  40.813 -22.555  1.00 24.67           C  
ATOM    599  NH1 ARG A  35      -4.526  41.800 -23.421  1.00 24.67           N  
ATOM    600  NH2 ARG A  35      -5.596  40.852 -21.622  1.00 24.67           N  
ATOM    601  H   ARG A  35      -2.173  35.950 -26.471  1.00 24.67           H  
ATOM    602  HA  ARG A  35      -2.948  38.600 -27.613  1.00 24.67           H  
ATOM    603 1HB  ARG A  35      -1.314  37.886 -25.165  1.00 24.67           H  
ATOM    604 2HB  ARG A  35      -1.330  39.496 -25.859  1.00 24.67           H  
ATOM    605 1HG  ARG A  35      -3.709  39.731 -25.390  1.00 24.67           H  
ATOM    606 2HG  ARG A  35      -3.796  38.091 -24.798  1.00 24.67           H  
ATOM    607 1HD  ARG A  35      -2.080  38.786 -23.033  1.00 24.67           H  
ATOM    608 2HD  ARG A  35      -2.227  40.437 -23.652  1.00 24.67           H  
ATOM    609  HE  ARG A  35      -4.087  39.035 -21.840  1.00 24.67           H  
ATOM    610 1HH1 ARG A  35      -3.807  41.747 -24.127  1.00 24.67           H  
ATOM    611 2HH1 ARG A  35      -5.134  42.605 -23.376  1.00 24.67           H  
ATOM    612 1HH2 ARG A  35      -5.644  40.054 -20.960  1.00 24.67           H  
ATOM    613 2HH2 ARG A  35      -6.220  41.638 -21.544  1.00 24.67           H  
ATOM    614  N   ASN A  36      -0.199  36.856 -27.905  1.00 24.67           N  
ATOM    615  CA  ASN A  36       1.060  36.723 -28.624  1.00 24.67           C  
ATOM    616  C   ASN A  36       0.861  36.566 -30.137  1.00 24.67           C  
ATOM    617  O   ASN A  36       1.679  37.052 -30.922  1.00 24.67           O  
ATOM    618  CB  ASN A  36       1.831  35.539 -28.090  1.00 24.67           C  
ATOM    619  CG  ASN A  36       2.344  35.762 -26.701  1.00 24.67           C  
ATOM    620  OD1 ASN A  36       2.539  36.898 -26.251  1.00 24.67           O  
ATOM    621  ND2 ASN A  36       2.573  34.683 -26.001  1.00 24.67           N  
ATOM    622  H   ASN A  36      -0.499  36.092 -27.302  1.00 24.67           H  
ATOM    623  HA  ASN A  36       1.644  37.629 -28.465  1.00 24.67           H  
ATOM    624 1HB  ASN A  36       1.179  34.661 -28.086  1.00 24.67           H  
ATOM    625 2HB  ASN A  36       2.669  35.324 -28.748  1.00 24.67           H  
ATOM    626 1HD2 ASN A  36       2.916  34.758 -25.066  1.00 24.67           H  
ATOM    627 2HD2 ASN A  36       2.405  33.784 -26.401  1.00 24.67           H  
ATOM    628  N   LYS A  37      -0.228  35.902 -30.545  1.00 24.67           N  
ATOM    629  CA  LYS A  37      -0.486  35.697 -31.970  1.00 24.67           C  
ATOM    630  C   LYS A  37      -1.963  35.436 -32.266  1.00 24.67           C  
ATOM    631  O   LYS A  37      -2.611  36.248 -32.926  1.00 24.67           O  
ATOM    632  OXT LYS A  37      -2.404  34.296 -32.117  1.00 24.67           O  
ATOM    633  CB  LYS A  37       0.370  34.545 -32.507  1.00 24.67           C  
ATOM    634  CG  LYS A  37       0.261  34.318 -34.017  1.00 24.67           C  
ATOM    635  CD  LYS A  37       1.234  33.243 -34.495  1.00 24.67           C  
ATOM    636  CE  LYS A  37       1.110  33.010 -35.995  1.00 24.67           C  
ATOM    637  NZ  LYS A  37       2.053  31.967 -36.477  1.00 24.67           N  
ATOM    638  H   LYS A  37      -0.855  35.491 -29.849  1.00 24.67           H  
ATOM    639  HA  LYS A  37      -0.205  36.607 -32.499  1.00 24.67           H  
ATOM    640 1HB  LYS A  37       1.420  34.730 -32.275  1.00 24.67           H  
ATOM    641 2HB  LYS A  37       0.084  33.619 -32.007  1.00 24.67           H  
ATOM    642 1HG  LYS A  37      -0.756  34.012 -34.267  1.00 24.67           H  
ATOM    643 2HG  LYS A  37       0.479  35.250 -34.539  1.00 24.67           H  
ATOM    644 1HD  LYS A  37       2.256  33.554 -34.266  1.00 24.67           H  
ATOM    645 2HD  LYS A  37       1.032  32.309 -33.971  1.00 24.67           H  
ATOM    646 1HE  LYS A  37       0.091  32.698 -36.223  1.00 24.67           H  
ATOM    647 2HE  LYS A  37       1.318  33.943 -36.520  1.00 24.67           H  
ATOM    648 1HZ  LYS A  37       1.938  31.843 -37.473  1.00 24.67           H  
ATOM    649 2HZ  LYS A  37       3.002  32.254 -36.280  1.00 24.67           H  
ATOM    650 3HZ  LYS A  37       1.861  31.095 -36.005  1.00 24.67           H  
TER     651
ENDMDL

REMARK ID 691849 MODEL 4 pep2_RF
PFRMAT TS
TARGET pep2_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       0.864  -0.186  -1.830  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.977  -0.155  -0.887  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.248   1.253  -0.353  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.595   2.221  -0.764  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.233  -0.755  -1.543  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.827   0.055  -2.730  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.522   1.230  -2.881  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.588  -0.527  -3.473  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.393  -1.077  -1.760  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.214   0.554  -1.611  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.213  -0.064  -2.769  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.714  -0.786  -0.038  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.009  -0.877  -0.792  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.992  -1.754  -1.909  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.237   1.367   0.545  1.00 24.08           N  
ATOM     16  CA  TRP A   2       3.570   2.649   1.171  1.00 24.08           C  
ATOM     17  C   TRP A   2       3.986   3.709   0.175  1.00 24.08           C  
ATOM     18  O   TRP A   2       3.564   4.857   0.290  1.00 24.08           O  
ATOM     19  CB  TRP A   2       4.688   2.519   2.205  1.00 24.08           C  
ATOM     20  CG  TRP A   2       4.981   3.856   2.885  1.00 24.08           C  
ATOM     21  CD1 TRP A   2       4.344   4.336   3.991  1.00 24.08           C  
ATOM     22  CD2 TRP A   2       5.957   4.882   2.514  1.00 24.08           C  
ATOM     23  NE1 TRP A   2       4.841   5.575   4.329  1.00 24.08           N  
ATOM     24  CE2 TRP A   2       5.823   5.923   3.437  1.00 24.08           C  
ATOM     25  CE3 TRP A   2       6.906   4.998   1.496  1.00 24.08           C  
ATOM     26  CZ2 TRP A   2       6.603   7.068   3.369  1.00 24.08           C  
ATOM     27  CZ3 TRP A   2       7.681   6.149   1.431  1.00 24.08           C  
ATOM     28  CH2 TRP A   2       7.535   7.151   2.339  1.00 24.08           C  
ATOM     29  H   TRP A   2       3.752   0.546   0.830  1.00 24.08           H  
ATOM     30  HA  TRP A   2       2.678   3.009   1.687  1.00 24.08           H  
ATOM     31 1HB  TRP A   2       4.410   1.790   2.966  1.00 24.08           H  
ATOM     32 2HB  TRP A   2       5.600   2.168   1.721  1.00 24.08           H  
ATOM     33  HD1 TRP A   2       3.551   3.816   4.525  1.00 24.08           H  
ATOM     34  HE1 TRP A   2       4.531   6.137   5.108  1.00 24.08           H  
ATOM     35  HE3 TRP A   2       7.032   4.204   0.772  1.00 24.08           H  
ATOM     36  HZ2 TRP A   2       6.500   7.883   4.085  1.00 24.08           H  
ATOM     37  HZ3 TRP A   2       8.411   6.238   0.640  1.00 24.08           H  
ATOM     38  HH2 TRP A   2       8.162   8.040   2.252  1.00 24.08           H  
ATOM     39  N   PHE A   3       4.837   3.351  -0.782  1.00 22.54           N  
ATOM     40  CA  PHE A   3       5.314   4.343  -1.727  1.00 22.54           C  
ATOM     41  C   PHE A   3       4.194   4.901  -2.566  1.00 22.54           C  
ATOM     42  O   PHE A   3       4.128   6.110  -2.768  1.00 22.54           O  
ATOM     43  CB  PHE A   3       6.389   3.756  -2.626  1.00 22.54           C  
ATOM     44  CG  PHE A   3       7.723   3.724  -1.994  1.00 22.54           C  
ATOM     45  CD1 PHE A   3       8.235   2.558  -1.460  1.00 22.54           C  
ATOM     46  CD2 PHE A   3       8.489   4.880  -1.942  1.00 22.54           C  
ATOM     47  CE1 PHE A   3       9.488   2.546  -0.875  1.00 22.54           C  
ATOM     48  CE2 PHE A   3       9.740   4.871  -1.366  1.00 22.54           C  
ATOM     49  CZ  PHE A   3      10.241   3.703  -0.829  1.00 22.54           C  
ATOM     50  H   PHE A   3       5.137   2.389  -0.863  1.00 22.54           H  
ATOM     51  HA  PHE A   3       5.756   5.165  -1.168  1.00 22.54           H  
ATOM     52 1HB  PHE A   3       6.109   2.731  -2.895  1.00 22.54           H  
ATOM     53 2HB  PHE A   3       6.451   4.325  -3.542  1.00 22.54           H  
ATOM     54  HD1 PHE A   3       7.637   1.643  -1.502  1.00 22.54           H  
ATOM     55  HD2 PHE A   3       8.092   5.802  -2.363  1.00 22.54           H  
ATOM     56  HE1 PHE A   3       9.884   1.623  -0.453  1.00 22.54           H  
ATOM     57  HE2 PHE A   3      10.332   5.786  -1.333  1.00 22.54           H  
ATOM     58  HZ  PHE A   3      11.229   3.695  -0.373  1.00 22.54           H  
ATOM     59  N   LYS A   4       3.257   4.061  -2.994  1.00 20.59           N  
ATOM     60  CA  LYS A   4       2.161   4.605  -3.771  1.00 20.59           C  
ATOM     61  C   LYS A   4       1.352   5.551  -2.896  1.00 20.59           C  
ATOM     62  O   LYS A   4       1.035   6.665  -3.309  1.00 20.59           O  
ATOM     63  CB  LYS A   4       1.255   3.501  -4.309  1.00 20.59           C  
ATOM     64  CG  LYS A   4       0.082   4.007  -5.183  1.00 20.59           C  
ATOM     65  CD  LYS A   4       0.586   4.645  -6.483  1.00 20.59           C  
ATOM     66  CE  LYS A   4      -0.554   4.836  -7.520  1.00 20.59           C  
ATOM     67  NZ  LYS A   4      -1.531   5.924  -7.143  1.00 20.59           N  
ATOM     68  H   LYS A   4       3.324   3.051  -2.819  1.00 20.59           H  
ATOM     69  HA  LYS A   4       2.565   5.173  -4.608  1.00 20.59           H  
ATOM     70 1HB  LYS A   4       1.852   2.800  -4.896  1.00 20.59           H  
ATOM     71 2HB  LYS A   4       0.839   2.942  -3.469  1.00 20.59           H  
ATOM     72 1HG  LYS A   4      -0.582   3.180  -5.424  1.00 20.59           H  
ATOM     73 2HG  LYS A   4      -0.488   4.759  -4.627  1.00 20.59           H  
ATOM     74 1HD  LYS A   4       1.002   5.630  -6.251  1.00 20.59           H  
ATOM     75 2HD  LYS A   4       1.368   4.028  -6.917  1.00 20.59           H  
ATOM     76 1HE  LYS A   4      -0.115   5.080  -8.486  1.00 20.59           H  
ATOM     77 2HE  LYS A   4      -1.099   3.897  -7.607  1.00 20.59           H  
ATOM     78 1HZ  LYS A   4      -2.241   6.003  -7.837  1.00 20.59           H  
ATOM     79 2HZ  LYS A   4      -1.985   5.777  -6.236  1.00 20.59           H  
ATOM     80 3HZ  LYS A   4      -1.067   6.834  -7.050  1.00 20.59           H  
ATOM     81  N   ALA A   5       1.056   5.136  -1.656  1.00 18.82           N  
ATOM     82  CA  ALA A   5       0.269   5.995  -0.781  1.00 18.82           C  
ATOM     83  C   ALA A   5       0.981   7.320  -0.548  1.00 18.82           C  
ATOM     84  O   ALA A   5       0.365   8.387  -0.597  1.00 18.82           O  
ATOM     85  CB  ALA A   5       0.035   5.302   0.547  1.00 18.82           C  
ATOM     86  H   ALA A   5       1.355   4.214  -1.333  1.00 18.82           H  
ATOM     87  HA  ALA A   5      -0.684   6.197  -1.265  1.00 18.82           H  
ATOM     88 1HB  ALA A   5      -0.565   5.939   1.191  1.00 18.82           H  
ATOM     89 2HB  ALA A   5      -0.484   4.358   0.376  1.00 18.82           H  
ATOM     90 3HB  ALA A   5       0.996   5.104   1.023  1.00 18.82           H  
ATOM     91  N   PHE A   6       2.292   7.253  -0.352  1.00 17.61           N  
ATOM     92  CA  PHE A   6       3.112   8.425  -0.148  1.00 17.61           C  
ATOM     93  C   PHE A   6       3.031   9.354  -1.334  1.00 17.61           C  
ATOM     94  O   PHE A   6       2.721  10.536  -1.188  1.00 17.61           O  
ATOM     95  CB  PHE A   6       4.551   8.002   0.108  1.00 17.61           C  
ATOM     96  CG  PHE A   6       5.530   9.095   0.168  1.00 17.61           C  
ATOM     97  CD1 PHE A   6       5.643   9.900   1.283  1.00 17.61           C  
ATOM     98  CD2 PHE A   6       6.374   9.303  -0.899  1.00 17.61           C  
ATOM     99  CE1 PHE A   6       6.584  10.907   1.323  1.00 17.61           C  
ATOM    100  CE2 PHE A   6       7.314  10.301  -0.870  1.00 17.61           C  
ATOM    101  CZ  PHE A   6       7.421  11.108   0.244  1.00 17.61           C  
ATOM    102  H   PHE A   6       2.745   6.343  -0.321  1.00 17.61           H  
ATOM    103  HA  PHE A   6       2.742   8.956   0.730  1.00 17.61           H  
ATOM    104 1HB  PHE A   6       4.597   7.446   1.039  1.00 17.61           H  
ATOM    105 2HB  PHE A   6       4.863   7.327  -0.673  1.00 17.61           H  
ATOM    106  HD1 PHE A   6       4.982   9.731   2.132  1.00 17.61           H  
ATOM    107  HD2 PHE A   6       6.283   8.655  -1.771  1.00 17.61           H  
ATOM    108  HE1 PHE A   6       6.668  11.540   2.206  1.00 17.61           H  
ATOM    109  HE2 PHE A   6       7.974  10.455  -1.721  1.00 17.61           H  
ATOM    110  HZ  PHE A   6       8.166  11.901   0.273  1.00 17.61           H  
ATOM    111  N   TYR A   7       3.282   8.823  -2.526  1.00 17.19           N  
ATOM    112  CA  TYR A   7       3.292   9.665  -3.700  1.00 17.19           C  
ATOM    113  C   TYR A   7       1.928  10.285  -3.942  1.00 17.19           C  
ATOM    114  O   TYR A   7       1.846  11.465  -4.296  1.00 17.19           O  
ATOM    115  CB  TYR A   7       3.769   8.880  -4.919  1.00 17.19           C  
ATOM    116  CG  TYR A   7       5.253   8.553  -4.849  1.00 17.19           C  
ATOM    117  CD1 TYR A   7       5.694   7.247  -5.007  1.00 17.19           C  
ATOM    118  CD2 TYR A   7       6.172   9.562  -4.591  1.00 17.19           C  
ATOM    119  CE1 TYR A   7       7.038   6.950  -4.914  1.00 17.19           C  
ATOM    120  CE2 TYR A   7       7.519   9.261  -4.498  1.00 17.19           C  
ATOM    121  CZ  TYR A   7       7.950   7.960  -4.659  1.00 17.19           C  
ATOM    122  OH  TYR A   7       9.291   7.660  -4.563  1.00 17.19           O  
ATOM    123  H   TYR A   7       3.497   7.831  -2.609  1.00 17.19           H  
ATOM    124  HA  TYR A   7       3.996  10.477  -3.525  1.00 17.19           H  
ATOM    125 1HB  TYR A   7       3.210   7.940  -4.985  1.00 17.19           H  
ATOM    126 2HB  TYR A   7       3.577   9.449  -5.826  1.00 17.19           H  
ATOM    127  HD1 TYR A   7       4.975   6.450  -5.203  1.00 17.19           H  
ATOM    128  HD2 TYR A   7       5.830  10.587  -4.456  1.00 17.19           H  
ATOM    129  HE1 TYR A   7       7.379   5.925  -5.040  1.00 17.19           H  
ATOM    130  HE2 TYR A   7       8.240  10.053  -4.294  1.00 17.19           H  
ATOM    131  HH  TYR A   7       9.426   6.728  -4.761  1.00 17.19           H  
ATOM    132  N   ASP A   8       0.848   9.526  -3.718  1.00 17.61           N  
ATOM    133  CA  ASP A   8      -0.475  10.096  -3.907  1.00 17.61           C  
ATOM    134  C   ASP A   8      -0.722  11.233  -2.913  1.00 17.61           C  
ATOM    135  O   ASP A   8      -1.236  12.287  -3.289  1.00 17.61           O  
ATOM    136  CB  ASP A   8      -1.567   9.025  -3.764  1.00 17.61           C  
ATOM    137  CG  ASP A   8      -1.636   8.034  -4.957  1.00 17.61           C  
ATOM    138  OD1 ASP A   8      -1.029   8.281  -5.983  1.00 17.61           O  
ATOM    139  OD2 ASP A   8      -2.314   7.016  -4.865  1.00 17.61           O  
ATOM    140  H   ASP A   8       0.952   8.551  -3.430  1.00 17.61           H  
ATOM    141  HA  ASP A   8      -0.532  10.506  -4.914  1.00 17.61           H  
ATOM    142 1HB  ASP A   8      -1.374   8.450  -2.852  1.00 17.61           H  
ATOM    143 2HB  ASP A   8      -2.536   9.509  -3.646  1.00 17.61           H  
ATOM    144  N   LYS A   9      -0.294  11.069  -1.656  1.00 18.82           N  
ATOM    145  CA  LYS A   9      -0.500  12.134  -0.678  1.00 18.82           C  
ATOM    146  C   LYS A   9       0.310  13.370  -1.046  1.00 18.82           C  
ATOM    147  O   LYS A   9      -0.181  14.500  -0.938  1.00 18.82           O  
ATOM    148  CB  LYS A   9      -0.152  11.647   0.728  1.00 18.82           C  
ATOM    149  CG  LYS A   9      -1.157  10.636   1.303  1.00 18.82           C  
ATOM    150  CD  LYS A   9      -0.738  10.140   2.678  1.00 18.82           C  
ATOM    151  CE  LYS A   9      -1.729   9.119   3.221  1.00 18.82           C  
ATOM    152  NZ  LYS A   9      -1.320   8.603   4.559  1.00 18.82           N  
ATOM    153  H   LYS A   9       0.137  10.189  -1.364  1.00 18.82           H  
ATOM    154  HA  LYS A   9      -1.554  12.412  -0.692  1.00 18.82           H  
ATOM    155 1HB  LYS A   9       0.829  11.162   0.703  1.00 18.82           H  
ATOM    156 2HB  LYS A   9      -0.085  12.496   1.404  1.00 18.82           H  
ATOM    157 1HG  LYS A   9      -2.134  11.112   1.385  1.00 18.82           H  
ATOM    158 2HG  LYS A   9      -1.249   9.790   0.631  1.00 18.82           H  
ATOM    159 1HD  LYS A   9       0.247   9.674   2.602  1.00 18.82           H  
ATOM    160 2HD  LYS A   9      -0.674  10.979   3.368  1.00 18.82           H  
ATOM    161 1HE  LYS A   9      -2.709   9.586   3.305  1.00 18.82           H  
ATOM    162 2HE  LYS A   9      -1.793   8.283   2.523  1.00 18.82           H  
ATOM    163 1HZ  LYS A   9      -2.000   7.931   4.883  1.00 18.82           H  
ATOM    164 2HZ  LYS A   9      -0.416   8.160   4.485  1.00 18.82           H  
ATOM    165 3HZ  LYS A   9      -1.267   9.370   5.214  1.00 18.82           H  
ATOM    166  N   VAL A  10       1.533  13.164  -1.533  1.00 20.59           N  
ATOM    167  CA  VAL A  10       2.363  14.286  -1.936  1.00 20.59           C  
ATOM    168  C   VAL A  10       1.721  15.008  -3.107  1.00 20.59           C  
ATOM    169  O   VAL A  10       1.656  16.240  -3.121  1.00 20.59           O  
ATOM    170  CB  VAL A  10       3.781  13.827  -2.322  1.00 20.59           C  
ATOM    171  CG1 VAL A  10       4.544  14.987  -2.937  1.00 20.59           C  
ATOM    172  CG2 VAL A  10       4.525  13.316  -1.075  1.00 20.59           C  
ATOM    173  H   VAL A  10       1.897  12.212  -1.598  1.00 20.59           H  
ATOM    174  HA  VAL A  10       2.440  14.977  -1.098  1.00 20.59           H  
ATOM    175  HB  VAL A  10       3.709  13.029  -3.062  1.00 20.59           H  
ATOM    176 1HG1 VAL A  10       5.542  14.655  -3.218  1.00 20.59           H  
ATOM    177 2HG1 VAL A  10       4.014  15.340  -3.823  1.00 20.59           H  
ATOM    178 3HG1 VAL A  10       4.620  15.798  -2.213  1.00 20.59           H  
ATOM    179 1HG2 VAL A  10       5.522  12.987  -1.359  1.00 20.59           H  
ATOM    180 2HG2 VAL A  10       4.602  14.118  -0.344  1.00 20.59           H  
ATOM    181 3HG2 VAL A  10       3.989  12.487  -0.636  1.00 20.59           H  
ATOM    182  N   ALA A  11       1.233  14.243  -4.089  1.00 22.54           N  
ATOM    183  CA  ALA A  11       0.586  14.822  -5.252  1.00 22.54           C  
ATOM    184  C   ALA A  11      -0.631  15.645  -4.857  1.00 22.54           C  
ATOM    185  O   ALA A  11      -0.842  16.744  -5.383  1.00 22.54           O  
ATOM    186  CB  ALA A  11       0.165  13.720  -6.207  1.00 22.54           C  
ATOM    187  H   ALA A  11       1.325  13.229  -4.032  1.00 22.54           H  
ATOM    188  HA  ALA A  11       1.300  15.478  -5.746  1.00 22.54           H  
ATOM    189 1HB  ALA A  11      -0.299  14.158  -7.087  1.00 22.54           H  
ATOM    190 2HB  ALA A  11       1.040  13.141  -6.501  1.00 22.54           H  
ATOM    191 3HB  ALA A  11      -0.548  13.065  -5.708  1.00 22.54           H  
ATOM    192  N   GLU A  12      -1.416  15.165  -3.892  1.00 24.08           N  
ATOM    193  CA  GLU A  12      -2.578  15.944  -3.503  1.00 24.08           C  
ATOM    194  C   GLU A  12      -2.151  17.243  -2.818  1.00 24.08           C  
ATOM    195  O   GLU A  12      -2.710  18.310  -3.098  1.00 24.08           O  
ATOM    196  CB  GLU A  12      -3.503  15.121  -2.597  1.00 24.08           C  
ATOM    197  CG  GLU A  12      -4.244  13.946  -3.299  1.00 24.08           C  
ATOM    198  CD  GLU A  12      -5.200  14.377  -4.404  1.00 24.08           C  
ATOM    199  OE1 GLU A  12      -6.015  15.234  -4.166  1.00 24.08           O  
ATOM    200  OE2 GLU A  12      -5.110  13.838  -5.498  1.00 24.08           O  
ATOM    201  H   GLU A  12      -1.232  14.251  -3.474  1.00 24.08           H  
ATOM    202  HA  GLU A  12      -3.131  16.205  -4.400  1.00 24.08           H  
ATOM    203 1HB  GLU A  12      -2.911  14.694  -1.783  1.00 24.08           H  
ATOM    204 2HB  GLU A  12      -4.249  15.776  -2.150  1.00 24.08           H  
ATOM    205 1HG  GLU A  12      -3.503  13.283  -3.733  1.00 24.08           H  
ATOM    206 2HG  GLU A  12      -4.794  13.383  -2.547  1.00 24.08           H  
ATOM    207  N   LYS A  13      -1.105  17.188  -1.986  1.00 24.67           N  
ATOM    208  CA  LYS A  13      -0.654  18.402  -1.315  1.00 24.67           C  
ATOM    209  C   LYS A  13      -0.121  19.397  -2.336  1.00 24.67           C  
ATOM    210  O   LYS A  13      -0.395  20.598  -2.250  1.00 24.67           O  
ATOM    211  CB  LYS A  13       0.414  18.075  -0.273  1.00 24.67           C  
ATOM    212  CG  LYS A  13      -0.117  17.338   0.953  1.00 24.67           C  
ATOM    213  CD  LYS A  13       0.998  17.004   1.931  1.00 24.67           C  
ATOM    214  CE  LYS A  13       0.464  16.258   3.145  1.00 24.67           C  
ATOM    215  NZ  LYS A  13       1.551  15.904   4.101  1.00 24.67           N  
ATOM    216  H   LYS A  13      -0.659  16.291  -1.781  1.00 24.67           H  
ATOM    217  HA  LYS A  13      -1.506  18.859  -0.811  1.00 24.67           H  
ATOM    218 1HB  LYS A  13       1.180  17.445  -0.733  1.00 24.67           H  
ATOM    219 2HB  LYS A  13       0.897  18.992   0.058  1.00 24.67           H  
ATOM    220 1HG  LYS A  13      -0.860  17.958   1.456  1.00 24.67           H  
ATOM    221 2HG  LYS A  13      -0.599  16.416   0.636  1.00 24.67           H  
ATOM    222 1HD  LYS A  13       1.738  16.378   1.426  1.00 24.67           H  
ATOM    223 2HD  LYS A  13       1.485  17.921   2.259  1.00 24.67           H  
ATOM    224 1HE  LYS A  13      -0.266  16.884   3.654  1.00 24.67           H  
ATOM    225 2HE  LYS A  13      -0.026  15.341   2.811  1.00 24.67           H  
ATOM    226 1HZ  LYS A  13       1.159  15.411   4.891  1.00 24.67           H  
ATOM    227 2HZ  LYS A  13       2.227  15.314   3.638  1.00 24.67           H  
ATOM    228 3HZ  LYS A  13       2.004  16.747   4.422  1.00 24.67           H  
ATOM    229  N   PHE A  14       0.596  18.886  -3.336  1.00 24.67           N  
ATOM    230  CA  PHE A  14       1.132  19.714  -4.398  1.00 24.67           C  
ATOM    231  C   PHE A  14       0.016  20.449  -5.106  1.00 24.67           C  
ATOM    232  O   PHE A  14       0.095  21.656  -5.298  1.00 24.67           O  
ATOM    233  CB  PHE A  14       1.906  18.881  -5.408  1.00 24.67           C  
ATOM    234  CG  PHE A  14       2.395  19.654  -6.578  1.00 24.67           C  
ATOM    235  CD1 PHE A  14       3.546  20.422  -6.501  1.00 24.67           C  
ATOM    236  CD2 PHE A  14       1.694  19.621  -7.771  1.00 24.67           C  
ATOM    237  CE1 PHE A  14       3.984  21.136  -7.599  1.00 24.67           C  
ATOM    238  CE2 PHE A  14       2.127  20.332  -8.857  1.00 24.67           C  
ATOM    239  CZ  PHE A  14       3.275  21.087  -8.771  1.00 24.67           C  
ATOM    240  H   PHE A  14       0.796  17.886  -3.344  1.00 24.67           H  
ATOM    241  HA  PHE A  14       1.806  20.449  -3.959  1.00 24.67           H  
ATOM    242 1HB  PHE A  14       2.759  18.414  -4.916  1.00 24.67           H  
ATOM    243 2HB  PHE A  14       1.272  18.082  -5.774  1.00 24.67           H  
ATOM    244  HD1 PHE A  14       4.104  20.457  -5.566  1.00 24.67           H  
ATOM    245  HD2 PHE A  14       0.784  19.022  -7.836  1.00 24.67           H  
ATOM    246  HE1 PHE A  14       4.891  21.738  -7.533  1.00 24.67           H  
ATOM    247  HE2 PHE A  14       1.562  20.296  -9.782  1.00 24.67           H  
ATOM    248  HZ  PHE A  14       3.619  21.641  -9.625  1.00 24.67           H  
ATOM    249  N   LYS A  15      -1.030  19.723  -5.504  1.00 24.67           N  
ATOM    250  CA  LYS A  15      -2.141  20.342  -6.214  1.00 24.67           C  
ATOM    251  C   LYS A  15      -2.850  21.421  -5.388  1.00 24.67           C  
ATOM    252  O   LYS A  15      -3.300  22.426  -5.946  1.00 24.67           O  
ATOM    253  CB  LYS A  15      -3.133  19.274  -6.664  1.00 24.67           C  
ATOM    254  CG  LYS A  15      -2.624  18.391  -7.813  1.00 24.67           C  
ATOM    255  CD  LYS A  15      -3.728  17.488  -8.338  1.00 24.67           C  
ATOM    256  CE  LYS A  15      -4.050  16.404  -7.328  1.00 24.67           C  
ATOM    257  NZ  LYS A  15      -5.093  15.454  -7.816  1.00 24.67           N  
ATOM    258  H   LYS A  15      -1.045  18.719  -5.322  1.00 24.67           H  
ATOM    259  HA  LYS A  15      -1.738  20.825  -7.102  1.00 24.67           H  
ATOM    260 1HB  LYS A  15      -3.361  18.617  -5.816  1.00 24.67           H  
ATOM    261 2HB  LYS A  15      -4.063  19.745  -6.974  1.00 24.67           H  
ATOM    262 1HG  LYS A  15      -2.259  19.023  -8.622  1.00 24.67           H  
ATOM    263 2HG  LYS A  15      -1.800  17.777  -7.459  1.00 24.67           H  
ATOM    264 1HD  LYS A  15      -4.625  18.077  -8.527  1.00 24.67           H  
ATOM    265 2HD  LYS A  15      -3.411  17.024  -9.271  1.00 24.67           H  
ATOM    266 1HE  LYS A  15      -3.141  15.844  -7.103  1.00 24.67           H  
ATOM    267 2HE  LYS A  15      -4.409  16.871  -6.410  1.00 24.67           H  
ATOM    268 1HZ  LYS A  15      -5.242  14.764  -7.062  1.00 24.67           H  
ATOM    269 2HZ  LYS A  15      -5.951  15.945  -8.001  1.00 24.67           H  
ATOM    270 3HZ  LYS A  15      -4.781  14.988  -8.648  1.00 24.67           H  
ATOM    271  N   GLU A  16      -2.957  21.228  -4.066  1.00 24.67           N  
ATOM    272  CA  GLU A  16      -3.587  22.248  -3.226  1.00 24.67           C  
ATOM    273  C   GLU A  16      -2.670  23.457  -2.992  1.00 24.67           C  
ATOM    274  O   GLU A  16      -3.148  24.571  -2.758  1.00 24.67           O  
ATOM    275  CB  GLU A  16      -4.040  21.683  -1.870  1.00 24.67           C  
ATOM    276  CG  GLU A  16      -5.215  20.688  -1.936  1.00 24.67           C  
ATOM    277  CD  GLU A  16      -5.706  20.232  -0.558  1.00 24.67           C  
ATOM    278  OE1 GLU A  16      -5.106  20.601   0.428  1.00 24.67           O  
ATOM    279  OE2 GLU A  16      -6.693  19.530  -0.504  1.00 24.67           O  
ATOM    280  H   GLU A  16      -2.613  20.359  -3.650  1.00 24.67           H  
ATOM    281  HA  GLU A  16      -4.474  22.605  -3.745  1.00 24.67           H  
ATOM    282 1HB  GLU A  16      -3.197  21.163  -1.406  1.00 24.67           H  
ATOM    283 2HB  GLU A  16      -4.323  22.502  -1.210  1.00 24.67           H  
ATOM    284 1HG  GLU A  16      -6.042  21.154  -2.470  1.00 24.67           H  
ATOM    285 2HG  GLU A  16      -4.896  19.815  -2.508  1.00 24.67           H  
ATOM    286  N   ALA A  17      -1.354  23.248  -3.037  1.00 24.08           N  
ATOM    287  CA  ALA A  17      -0.413  24.334  -2.800  1.00 24.08           C  
ATOM    288  C   ALA A  17      -0.266  25.216  -4.028  1.00 24.08           C  
ATOM    289  O   ALA A  17       0.282  24.806  -5.044  1.00 24.08           O  
ATOM    290  CB  ALA A  17       0.944  23.774  -2.421  1.00 24.08           C  
ATOM    291  H   ALA A  17      -0.997  22.306  -3.200  1.00 24.08           H  
ATOM    292  HA  ALA A  17      -0.794  24.943  -1.983  1.00 24.08           H  
ATOM    293 1HB  ALA A  17       1.633  24.591  -2.226  1.00 24.08           H  
ATOM    294 2HB  ALA A  17       0.844  23.154  -1.530  1.00 24.08           H  
ATOM    295 3HB  ALA A  17       1.318  23.165  -3.246  1.00 24.08           H  
ATOM    296  N   PHE A  18      -0.732  26.450  -3.925  1.00 22.54           N  
ATOM    297  CA  PHE A  18      -0.693  27.368  -5.058  1.00 22.54           C  
ATOM    298  C   PHE A  18      -1.224  26.712  -6.347  1.00 22.54           C  
ATOM    299  O   PHE A  18      -0.465  26.555  -7.315  1.00 22.54           O  
ATOM    300  CB  PHE A  18       0.743  27.833  -5.284  1.00 22.54           C  
ATOM    301  CG  PHE A  18       1.372  28.415  -4.062  1.00 22.54           C  
ATOM    302  CD1 PHE A  18       2.211  27.637  -3.276  1.00 22.54           C  
ATOM    303  CD2 PHE A  18       1.128  29.724  -3.683  1.00 22.54           C  
ATOM    304  CE1 PHE A  18       2.794  28.153  -2.139  1.00 22.54           C  
ATOM    305  CE2 PHE A  18       1.712  30.246  -2.544  1.00 22.54           C  
ATOM    306  CZ  PHE A  18       2.546  29.459  -1.772  1.00 22.54           C  
ATOM    307  H   PHE A  18      -1.157  26.741  -3.055  1.00 22.54           H  
ATOM    308  HA  PHE A  18      -1.310  28.236  -4.823  1.00 22.54           H  
ATOM    309 1HB  PHE A  18       1.361  27.003  -5.628  1.00 22.54           H  
ATOM    310 2HB  PHE A  18       0.758  28.590  -6.070  1.00 22.54           H  
ATOM    311  HD1 PHE A  18       2.407  26.604  -3.569  1.00 22.54           H  
ATOM    312  HD2 PHE A  18       0.468  30.343  -4.292  1.00 22.54           H  
ATOM    313  HE1 PHE A  18       3.451  27.531  -1.532  1.00 22.54           H  
ATOM    314  HE2 PHE A  18       1.515  31.278  -2.253  1.00 22.54           H  
ATOM    315  HZ  PHE A  18       3.006  29.869  -0.874  1.00 22.54           H  
ATOM    316  N   PRO A  19      -2.522  26.362  -6.414  1.00 20.59           N  
ATOM    317  CA  PRO A  19      -3.121  25.667  -7.524  1.00 20.59           C  
ATOM    318  C   PRO A  19      -2.849  26.462  -8.776  1.00 20.59           C  
ATOM    319  O   PRO A  19      -2.884  27.693  -8.754  1.00 20.59           O  
ATOM    320  CB  PRO A  19      -4.614  25.694  -7.189  1.00 20.59           C  
ATOM    321  CG  PRO A  19      -4.658  25.816  -5.691  1.00 20.59           C  
ATOM    322  CD  PRO A  19      -3.492  26.728  -5.352  1.00 20.59           C  
ATOM    323  HA  PRO A  19      -2.722  24.641  -7.584  1.00 20.59           H  
ATOM    324 1HB  PRO A  19      -5.102  26.530  -7.708  1.00 20.59           H  
ATOM    325 2HB  PRO A  19      -5.090  24.769  -7.548  1.00 20.59           H  
ATOM    326 1HG  PRO A  19      -5.627  26.214  -5.364  1.00 20.59           H  
ATOM    327 2HG  PRO A  19      -4.548  24.819  -5.232  1.00 20.59           H  
ATOM    328 1HD  PRO A  19      -3.779  27.783  -5.442  1.00 20.59           H  
ATOM    329 2HD  PRO A  19      -3.172  26.476  -4.358  1.00 20.59           H  
ATOM    330  N   GLY A  20      -2.582  25.773  -9.872  1.00 18.82           N  
ATOM    331  CA  GLY A  20      -2.296  26.454 -11.127  1.00 18.82           C  
ATOM    332  C   GLY A  20      -0.804  26.711 -11.340  1.00 18.82           C  
ATOM    333  O   GLY A  20      -0.398  27.071 -12.442  1.00 18.82           O  
ATOM    334  H   GLY A  20      -2.574  24.763  -9.835  1.00 18.82           H  
ATOM    335 1HA  GLY A  20      -2.679  25.855 -11.951  1.00 18.82           H  
ATOM    336 2HA  GLY A  20      -2.834  27.401 -11.152  1.00 18.82           H  
ATOM    337  N   TRP A  21       0.030  26.426 -10.338  1.00 17.61           N  
ATOM    338  CA  TRP A  21       1.481  26.621 -10.461  1.00 17.61           C  
ATOM    339  C   TRP A  21       2.071  26.086 -11.766  1.00 17.61           C  
ATOM    340  O   TRP A  21       2.823  26.785 -12.446  1.00 17.61           O  
ATOM    341  CB  TRP A  21       2.165  25.938  -9.280  1.00 17.61           C  
ATOM    342  CG  TRP A  21       3.653  25.914  -9.301  1.00 17.61           C  
ATOM    343  CD1 TRP A  21       4.434  24.813  -9.467  1.00 17.61           C  
ATOM    344  CD2 TRP A  21       4.555  27.029  -9.161  1.00 17.61           C  
ATOM    345  NE1 TRP A  21       5.753  25.157  -9.408  1.00 17.61           N  
ATOM    346  CE2 TRP A  21       5.849  26.513  -9.230  1.00 17.61           C  
ATOM    347  CE3 TRP A  21       4.373  28.401  -8.984  1.00 17.61           C  
ATOM    348  CZ2 TRP A  21       6.967  27.321  -9.126  1.00 17.61           C  
ATOM    349  CZ3 TRP A  21       5.494  29.212  -8.882  1.00 17.61           C  
ATOM    350  CH2 TRP A  21       6.758  28.685  -8.951  1.00 17.61           C  
ATOM    351  H   TRP A  21      -0.345  26.162  -9.423  1.00 17.61           H  
ATOM    352  HA  TRP A  21       1.680  27.692 -10.408  1.00 17.61           H  
ATOM    353 1HB  TRP A  21       1.859  26.442  -8.362  1.00 17.61           H  
ATOM    354 2HB  TRP A  21       1.813  24.910  -9.205  1.00 17.61           H  
ATOM    355  HD1 TRP A  21       4.060  23.811  -9.608  1.00 17.61           H  
ATOM    356  HE1 TRP A  21       6.534  24.523  -9.495  1.00 17.61           H  
ATOM    357  HE3 TRP A  21       3.365  28.827  -8.928  1.00 17.61           H  
ATOM    358  HZ2 TRP A  21       7.978  26.919  -9.180  1.00 17.61           H  
ATOM    359  HZ3 TRP A  21       5.341  30.283  -8.744  1.00 17.61           H  
ATOM    360  HH2 TRP A  21       7.616  29.351  -8.866  1.00 17.61           H  
ATOM    361  N   LEU A  22       1.734  24.855 -12.142  1.00 17.19           N  
ATOM    362  CA  LEU A  22       2.310  24.302 -13.363  1.00 17.19           C  
ATOM    363  C   LEU A  22       1.853  25.061 -14.614  1.00 17.19           C  
ATOM    364  O   LEU A  22       2.569  25.109 -15.621  1.00 17.19           O  
ATOM    365  CB  LEU A  22       1.963  22.824 -13.493  1.00 17.19           C  
ATOM    366  CG  LEU A  22       2.606  21.928 -12.442  1.00 17.19           C  
ATOM    367  CD1 LEU A  22       2.118  20.500 -12.631  1.00 17.19           C  
ATOM    368  CD2 LEU A  22       4.119  22.030 -12.550  1.00 17.19           C  
ATOM    369  H   LEU A  22       1.103  24.310 -11.574  1.00 17.19           H  
ATOM    370  HA  LEU A  22       3.393  24.391 -13.295  1.00 17.19           H  
ATOM    371 1HB  LEU A  22       0.883  22.712 -13.423  1.00 17.19           H  
ATOM    372 2HB  LEU A  22       2.284  22.475 -14.475  1.00 17.19           H  
ATOM    373  HG  LEU A  22       2.296  22.259 -11.454  1.00 17.19           H  
ATOM    374 1HD1 LEU A  22       2.566  19.857 -11.876  1.00 17.19           H  
ATOM    375 2HD1 LEU A  22       1.033  20.470 -12.538  1.00 17.19           H  
ATOM    376 3HD1 LEU A  22       2.406  20.148 -13.621  1.00 17.19           H  
ATOM    377 1HD2 LEU A  22       4.585  21.398 -11.794  1.00 17.19           H  
ATOM    378 2HD2 LEU A  22       4.437  21.703 -13.540  1.00 17.19           H  
ATOM    379 3HD2 LEU A  22       4.420  23.061 -12.394  1.00 17.19           H  
ATOM    380  N   ILE A  23       0.642  25.621 -14.563  1.00 17.61           N  
ATOM    381  CA  ILE A  23       0.082  26.360 -15.681  1.00 17.61           C  
ATOM    382  C   ILE A  23       0.833  27.662 -15.793  1.00 17.61           C  
ATOM    383  O   ILE A  23       1.185  28.097 -16.889  1.00 17.61           O  
ATOM    384  CB  ILE A  23      -1.412  26.651 -15.511  1.00 17.61           C  
ATOM    385  CG1 ILE A  23      -2.208  25.352 -15.545  1.00 17.61           C  
ATOM    386  CG2 ILE A  23      -1.853  27.591 -16.607  1.00 17.61           C  
ATOM    387  CD1 ILE A  23      -3.646  25.524 -15.127  1.00 17.61           C  
ATOM    388  H   ILE A  23       0.120  25.603 -13.697  1.00 17.61           H  
ATOM    389  HA  ILE A  23       0.227  25.791 -16.595  1.00 17.61           H  
ATOM    390  HB  ILE A  23      -1.592  27.121 -14.554  1.00 17.61           H  
ATOM    391 1HG1 ILE A  23      -2.185  24.949 -16.555  1.00 17.61           H  
ATOM    392 2HG1 ILE A  23      -1.737  24.634 -14.872  1.00 17.61           H  
ATOM    393 1HG2 ILE A  23      -2.910  27.817 -16.492  1.00 17.61           H  
ATOM    394 2HG2 ILE A  23      -1.275  28.514 -16.538  1.00 17.61           H  
ATOM    395 3HG2 ILE A  23      -1.682  27.130 -17.579  1.00 17.61           H  
ATOM    396 1HD1 ILE A  23      -4.156  24.563 -15.170  1.00 17.61           H  
ATOM    397 2HD1 ILE A  23      -3.687  25.911 -14.112  1.00 17.61           H  
ATOM    398 3HD1 ILE A  23      -4.136  26.225 -15.799  1.00 17.61           H  
ATOM    399  N   GLN A  24       1.079  28.283 -14.641  1.00 18.82           N  
ATOM    400  CA  GLN A  24       1.789  29.545 -14.611  1.00 18.82           C  
ATOM    401  C   GLN A  24       3.188  29.357 -15.178  1.00 18.82           C  
ATOM    402  O   GLN A  24       3.650  30.173 -15.975  1.00 18.82           O  
ATOM    403  CB  GLN A  24       1.896  30.058 -13.173  1.00 18.82           C  
ATOM    404  CG  GLN A  24       0.583  30.503 -12.557  1.00 18.82           C  
ATOM    405  CD  GLN A  24       0.739  30.891 -11.088  1.00 18.82           C  
ATOM    406  OE1 GLN A  24       1.710  30.500 -10.426  1.00 18.82           O  
ATOM    407  NE2 GLN A  24      -0.214  31.664 -10.574  1.00 18.82           N  
ATOM    408  H   GLN A  24       0.747  27.859 -13.775  1.00 18.82           H  
ATOM    409  HA  GLN A  24       1.253  30.268 -15.225  1.00 18.82           H  
ATOM    410 1HB  GLN A  24       2.308  29.273 -12.543  1.00 18.82           H  
ATOM    411 2HB  GLN A  24       2.588  30.895 -13.140  1.00 18.82           H  
ATOM    412 1HG  GLN A  24       0.209  31.366 -13.105  1.00 18.82           H  
ATOM    413 2HG  GLN A  24      -0.128  29.678 -12.621  1.00 18.82           H  
ATOM    414 1HE2 GLN A  24      -0.167  31.950  -9.616  1.00 18.82           H  
ATOM    415 2HE2 GLN A  24      -0.981  31.956 -11.145  1.00 18.82           H  
ATOM    416  N   LEU A  25       3.846  28.245 -14.838  1.00 20.59           N  
ATOM    417  CA  LEU A  25       5.180  28.021 -15.374  1.00 20.59           C  
ATOM    418  C   LEU A  25       5.127  27.851 -16.891  1.00 20.59           C  
ATOM    419  O   LEU A  25       5.943  28.422 -17.620  1.00 20.59           O  
ATOM    420  CB  LEU A  25       5.806  26.788 -14.732  1.00 20.59           C  
ATOM    421  CG  LEU A  25       6.153  26.917 -13.255  1.00 20.59           C  
ATOM    422  CD1 LEU A  25       6.626  25.580 -12.769  1.00 20.59           C  
ATOM    423  CD2 LEU A  25       7.200  27.994 -13.066  1.00 20.59           C  
ATOM    424  H   LEU A  25       3.436  27.592 -14.167  1.00 20.59           H  
ATOM    425  HA  LEU A  25       5.796  28.888 -15.144  1.00 20.59           H  
ATOM    426 1HB  LEU A  25       5.102  25.959 -14.830  1.00 20.59           H  
ATOM    427 2HB  LEU A  25       6.714  26.535 -15.273  1.00 20.59           H  
ATOM    428  HG  LEU A  25       5.265  27.187 -12.684  1.00 20.59           H  
ATOM    429 1HD1 LEU A  25       6.877  25.644 -11.734  1.00 20.59           H  
ATOM    430 2HD1 LEU A  25       5.841  24.850 -12.911  1.00 20.59           H  
ATOM    431 3HD1 LEU A  25       7.507  25.282 -13.329  1.00 20.59           H  
ATOM    432 1HD2 LEU A  25       7.442  28.079 -12.008  1.00 20.59           H  
ATOM    433 2HD2 LEU A  25       8.098  27.734 -13.625  1.00 20.59           H  
ATOM    434 3HD2 LEU A  25       6.808  28.944 -13.426  1.00 20.59           H  
ATOM    435  N   PHE A  26       4.120  27.125 -17.374  1.00 22.54           N  
ATOM    436  CA  PHE A  26       3.913  26.925 -18.803  1.00 22.54           C  
ATOM    437  C   PHE A  26       3.742  28.270 -19.495  1.00 22.54           C  
ATOM    438  O   PHE A  26       4.413  28.563 -20.489  1.00 22.54           O  
ATOM    439  CB  PHE A  26       2.712  26.001 -19.000  1.00 22.54           C  
ATOM    440  CG  PHE A  26       2.213  25.752 -20.379  1.00 22.54           C  
ATOM    441  CD1 PHE A  26       2.877  24.909 -21.254  1.00 22.54           C  
ATOM    442  CD2 PHE A  26       1.015  26.312 -20.773  1.00 22.54           C  
ATOM    443  CE1 PHE A  26       2.355  24.649 -22.509  1.00 22.54           C  
ATOM    444  CE2 PHE A  26       0.487  26.057 -22.019  1.00 22.54           C  
ATOM    445  CZ  PHE A  26       1.158  25.221 -22.890  1.00 22.54           C  
ATOM    446  H   PHE A  26       3.480  26.659 -16.726  1.00 22.54           H  
ATOM    447  HA  PHE A  26       4.796  26.439 -19.217  1.00 22.54           H  
ATOM    448 1HB  PHE A  26       2.949  25.036 -18.555  1.00 22.54           H  
ATOM    449 2HB  PHE A  26       1.885  26.389 -18.435  1.00 22.54           H  
ATOM    450  HD1 PHE A  26       3.815  24.448 -20.944  1.00 22.54           H  
ATOM    451  HD2 PHE A  26       0.489  26.957 -20.071  1.00 22.54           H  
ATOM    452  HE1 PHE A  26       2.886  23.987 -23.192  1.00 22.54           H  
ATOM    453  HE2 PHE A  26      -0.459  26.508 -22.314  1.00 22.54           H  
ATOM    454  HZ  PHE A  26       0.743  25.014 -23.876  1.00 22.54           H  
ATOM    455  N   HIS A  27       2.857  29.105 -18.951  1.00 24.08           N  
ATOM    456  CA  HIS A  27       2.607  30.401 -19.548  1.00 24.08           C  
ATOM    457  C   HIS A  27       3.851  31.284 -19.542  1.00 24.08           C  
ATOM    458  O   HIS A  27       4.121  31.958 -20.537  1.00 24.08           O  
ATOM    459  CB  HIS A  27       1.457  31.110 -18.823  1.00 24.08           C  
ATOM    460  CG  HIS A  27       0.106  30.536 -19.144  1.00 24.08           C  
ATOM    461  ND1 HIS A  27      -1.030  30.836 -18.417  1.00 24.08           N  
ATOM    462  CD2 HIS A  27      -0.286  29.690 -20.122  1.00 24.08           C  
ATOM    463  CE1 HIS A  27      -2.061  30.192 -18.934  1.00 24.08           C  
ATOM    464  NE2 HIS A  27      -1.637  29.490 -19.968  1.00 24.08           N  
ATOM    465  H   HIS A  27       2.340  28.819 -18.123  1.00 24.08           H  
ATOM    466  HA  HIS A  27       2.308  30.264 -20.582  1.00 24.08           H  
ATOM    467 1HB  HIS A  27       1.613  31.030 -17.745  1.00 24.08           H  
ATOM    468 2HB  HIS A  27       1.458  32.167 -19.079  1.00 24.08           H  
ATOM    469  HD2 HIS A  27       0.351  29.252 -20.887  1.00 24.08           H  
ATOM    470  HE1 HIS A  27      -3.086  30.233 -18.569  1.00 24.08           H  
ATOM    471  HE2 HIS A  27      -2.209  28.901 -20.554  1.00 24.08           H  
ATOM    472  N   LYS A  28       4.635  31.259 -18.459  1.00 24.67           N  
ATOM    473  CA  LYS A  28       5.858  32.060 -18.392  1.00 24.67           C  
ATOM    474  C   LYS A  28       6.883  31.598 -19.426  1.00 24.67           C  
ATOM    475  O   LYS A  28       7.590  32.419 -20.029  1.00 24.67           O  
ATOM    476  CB  LYS A  28       6.451  32.019 -16.984  1.00 24.67           C  
ATOM    477  CG  LYS A  28       5.636  32.801 -15.947  1.00 24.67           C  
ATOM    478  CD  LYS A  28       6.235  32.685 -14.555  1.00 24.67           C  
ATOM    479  CE  LYS A  28       5.396  33.446 -13.536  1.00 24.67           C  
ATOM    480  NZ  LYS A  28       5.947  33.326 -12.160  1.00 24.67           N  
ATOM    481  H   LYS A  28       4.367  30.694 -17.652  1.00 24.67           H  
ATOM    482  HA  LYS A  28       5.600  33.094 -18.620  1.00 24.67           H  
ATOM    483 1HB  LYS A  28       6.505  30.979 -16.650  1.00 24.67           H  
ATOM    484 2HB  LYS A  28       7.464  32.415 -16.999  1.00 24.67           H  
ATOM    485 1HG  LYS A  28       5.611  33.852 -16.233  1.00 24.67           H  
ATOM    486 2HG  LYS A  28       4.618  32.432 -15.930  1.00 24.67           H  
ATOM    487 1HD  LYS A  28       6.272  31.631 -14.269  1.00 24.67           H  
ATOM    488 2HD  LYS A  28       7.248  33.082 -14.556  1.00 24.67           H  
ATOM    489 1HE  LYS A  28       5.363  34.498 -13.814  1.00 24.67           H  
ATOM    490 2HE  LYS A  28       4.380  33.045 -13.545  1.00 24.67           H  
ATOM    491 1HZ  LYS A  28       5.361  33.838 -11.516  1.00 24.67           H  
ATOM    492 2HZ  LYS A  28       5.967  32.351 -11.896  1.00 24.67           H  
ATOM    493 3HZ  LYS A  28       6.885  33.702 -12.136  1.00 24.67           H  
ATOM    494  N   LYS A  29       6.968  30.284 -19.662  1.00 24.67           N  
ATOM    495  CA  LYS A  29       7.899  29.792 -20.670  1.00 24.67           C  
ATOM    496  C   LYS A  29       7.476  30.279 -22.053  1.00 24.67           C  
ATOM    497  O   LYS A  29       8.318  30.700 -22.857  1.00 24.67           O  
ATOM    498  CB  LYS A  29       7.983  28.265 -20.635  1.00 24.67           C  
ATOM    499  CG  LYS A  29       8.708  27.698 -19.410  1.00 24.67           C  
ATOM    500  CD  LYS A  29       8.718  26.175 -19.424  1.00 24.67           C  
ATOM    501  CE  LYS A  29       9.424  25.611 -18.200  1.00 24.67           C  
ATOM    502  NZ  LYS A  29       9.426  24.118 -18.196  1.00 24.67           N  
ATOM    503  H   LYS A  29       6.399  29.625 -19.126  1.00 24.67           H  
ATOM    504  HA  LYS A  29       8.887  30.198 -20.457  1.00 24.67           H  
ATOM    505 1HB  LYS A  29       6.970  27.853 -20.639  1.00 24.67           H  
ATOM    506 2HB  LYS A  29       8.486  27.906 -21.530  1.00 24.67           H  
ATOM    507 1HG  LYS A  29       9.736  28.057 -19.405  1.00 24.67           H  
ATOM    508 2HG  LYS A  29       8.222  28.045 -18.504  1.00 24.67           H  
ATOM    509 1HD  LYS A  29       7.687  25.812 -19.436  1.00 24.67           H  
ATOM    510 2HD  LYS A  29       9.221  25.820 -20.322  1.00 24.67           H  
ATOM    511 1HE  LYS A  29      10.454  25.965 -18.188  1.00 24.67           H  
ATOM    512 2HE  LYS A  29       8.916  25.967 -17.301  1.00 24.67           H  
ATOM    513 1HZ  LYS A  29       9.902  23.782 -17.370  1.00 24.67           H  
ATOM    514 2HZ  LYS A  29       8.475  23.779 -18.196  1.00 24.67           H  
ATOM    515 3HZ  LYS A  29       9.902  23.780 -19.019  1.00 24.67           H  
ATOM    516  N   ILE A  30       6.166  30.281 -22.310  1.00 24.67           N  
ATOM    517  CA  ILE A  30       5.646  30.747 -23.585  1.00 24.67           C  
ATOM    518  C   ILE A  30       5.885  32.232 -23.761  1.00 24.67           C  
ATOM    519  O   ILE A  30       6.377  32.663 -24.803  1.00 24.67           O  
ATOM    520  CB  ILE A  30       4.151  30.466 -23.712  1.00 24.67           C  
ATOM    521  CG1 ILE A  30       3.915  28.974 -23.783  1.00 24.67           C  
ATOM    522  CG2 ILE A  30       3.601  31.177 -24.945  1.00 24.67           C  
ATOM    523  CD1 ILE A  30       2.492  28.599 -23.601  1.00 24.67           C  
ATOM    524  H   ILE A  30       5.519  29.912 -21.608  1.00 24.67           H  
ATOM    525  HA  ILE A  30       6.167  30.219 -24.383  1.00 24.67           H  
ATOM    526  HB  ILE A  30       3.638  30.833 -22.825  1.00 24.67           H  
ATOM    527 1HG1 ILE A  30       4.246  28.612 -24.754  1.00 24.67           H  
ATOM    528 2HG1 ILE A  30       4.504  28.479 -23.011  1.00 24.67           H  
ATOM    529 1HG2 ILE A  30       2.534  30.986 -25.028  1.00 24.67           H  
ATOM    530 2HG2 ILE A  30       3.771  32.246 -24.848  1.00 24.67           H  
ATOM    531 3HG2 ILE A  30       4.108  30.809 -25.836  1.00 24.67           H  
ATOM    532 1HD1 ILE A  30       2.412  27.532 -23.674  1.00 24.67           H  
ATOM    533 2HD1 ILE A  30       2.153  28.927 -22.623  1.00 24.67           H  
ATOM    534 3HD1 ILE A  30       1.886  29.064 -24.373  1.00 24.67           H  
ATOM    535  N   GLU A  31       5.557  33.021 -22.736  1.00 24.67           N  
ATOM    536  CA  GLU A  31       5.762  34.456 -22.816  1.00 24.67           C  
ATOM    537  C   GLU A  31       7.220  34.770 -23.082  1.00 24.67           C  
ATOM    538  O   GLU A  31       7.540  35.608 -23.929  1.00 24.67           O  
ATOM    539  CB  GLU A  31       5.311  35.153 -21.530  1.00 24.67           C  
ATOM    540  CG  GLU A  31       5.512  36.677 -21.562  1.00 24.67           C  
ATOM    541  CD  GLU A  31       5.011  37.413 -20.322  1.00 24.67           C  
ATOM    542  OE1 GLU A  31       4.419  36.800 -19.466  1.00 24.67           O  
ATOM    543  OE2 GLU A  31       5.258  38.600 -20.235  1.00 24.67           O  
ATOM    544  H   GLU A  31       5.150  32.615 -21.896  1.00 24.67           H  
ATOM    545  HA  GLU A  31       5.172  34.842 -23.646  1.00 24.67           H  
ATOM    546 1HB  GLU A  31       4.256  34.944 -21.352  1.00 24.67           H  
ATOM    547 2HB  GLU A  31       5.872  34.750 -20.684  1.00 24.67           H  
ATOM    548 1HG  GLU A  31       6.579  36.872 -21.673  1.00 24.67           H  
ATOM    549 2HG  GLU A  31       5.011  37.077 -22.442  1.00 24.67           H  
ATOM    550  N   SER A  32       8.118  34.074 -22.386  1.00 24.67           N  
ATOM    551  CA  SER A  32       9.528  34.327 -22.567  1.00 24.67           C  
ATOM    552  C   SER A  32       9.928  34.029 -24.004  1.00 24.67           C  
ATOM    553  O   SER A  32      10.624  34.825 -24.638  1.00 24.67           O  
ATOM    554  CB  SER A  32      10.317  33.449 -21.619  1.00 24.67           C  
ATOM    555  OG  SER A  32      10.038  33.781 -20.284  1.00 24.67           O  
ATOM    556  H   SER A  32       7.822  33.388 -21.691  1.00 24.67           H  
ATOM    557  HA  SER A  32       9.729  35.376 -22.351  1.00 24.67           H  
ATOM    558 1HB  SER A  32      10.064  32.404 -21.796  1.00 24.67           H  
ATOM    559 2HB  SER A  32      11.379  33.568 -21.816  1.00 24.67           H  
ATOM    560  HG  SER A  32       9.113  33.469 -20.126  1.00 24.67           H  
ATOM    561  N   ALA A  33       9.441  32.911 -24.550  1.00 24.67           N  
ATOM    562  CA  ALA A  33       9.763  32.554 -25.921  1.00 24.67           C  
ATOM    563  C   ALA A  33       9.266  33.612 -26.903  1.00 24.67           C  
ATOM    564  O   ALA A  33       9.988  34.011 -27.824  1.00 24.67           O  
ATOM    565  CB  ALA A  33       9.136  31.211 -26.256  1.00 24.67           C  
ATOM    566  H   ALA A  33       8.868  32.275 -23.991  1.00 24.67           H  
ATOM    567  HA  ALA A  33      10.845  32.486 -26.010  1.00 24.67           H  
ATOM    568 1HB  ALA A  33       9.395  30.930 -27.274  1.00 24.67           H  
ATOM    569 2HB  ALA A  33       9.506  30.457 -25.560  1.00 24.67           H  
ATOM    570 3HB  ALA A  33       8.055  31.285 -26.164  1.00 24.67           H  
ATOM    571  N   LEU A  34       8.057  34.124 -26.669  1.00 24.67           N  
ATOM    572  CA  LEU A  34       7.483  35.131 -27.551  1.00 24.67           C  
ATOM    573  C   LEU A  34       8.283  36.425 -27.500  1.00 24.67           C  
ATOM    574  O   LEU A  34       8.454  37.104 -28.512  1.00 24.67           O  
ATOM    575  CB  LEU A  34       6.029  35.394 -27.161  1.00 24.67           C  
ATOM    576  CG  LEU A  34       5.064  34.229 -27.418  1.00 24.67           C  
ATOM    577  CD1 LEU A  34       3.712  34.561 -26.817  1.00 24.67           C  
ATOM    578  CD2 LEU A  34       4.964  33.981 -28.903  1.00 24.67           C  
ATOM    579  H   LEU A  34       7.507  33.769 -25.885  1.00 24.67           H  
ATOM    580  HA  LEU A  34       7.513  34.751 -28.571  1.00 24.67           H  
ATOM    581 1HB  LEU A  34       5.997  35.621 -26.095  1.00 24.67           H  
ATOM    582 2HB  LEU A  34       5.671  36.261 -27.710  1.00 24.67           H  
ATOM    583  HG  LEU A  34       5.437  33.334 -26.938  1.00 24.67           H  
ATOM    584 1HD1 LEU A  34       3.026  33.732 -26.986  1.00 24.67           H  
ATOM    585 2HD1 LEU A  34       3.827  34.723 -25.745  1.00 24.67           H  
ATOM    586 3HD1 LEU A  34       3.317  35.460 -27.282  1.00 24.67           H  
ATOM    587 1HD2 LEU A  34       4.285  33.149 -29.085  1.00 24.67           H  
ATOM    588 2HD2 LEU A  34       4.586  34.875 -29.397  1.00 24.67           H  
ATOM    589 3HD2 LEU A  34       5.954  33.737 -29.295  1.00 24.67           H  
ATOM    590  N   ARG A  35       8.774  36.772 -26.315  1.00 24.67           N  
ATOM    591  CA  ARG A  35       9.581  37.970 -26.154  1.00 24.67           C  
ATOM    592  C   ARG A  35      10.966  37.817 -26.785  1.00 24.67           C  
ATOM    593  O   ARG A  35      11.510  38.775 -27.338  1.00 24.67           O  
ATOM    594  CB  ARG A  35       9.711  38.334 -24.683  1.00 24.67           C  
ATOM    595  CG  ARG A  35       8.429  38.894 -24.047  1.00 24.67           C  
ATOM    596  CD  ARG A  35       8.631  39.264 -22.619  1.00 24.67           C  
ATOM    597  NE  ARG A  35       7.409  39.778 -22.001  1.00 24.67           N  
ATOM    598  CZ  ARG A  35       6.969  41.039 -22.082  1.00 24.67           C  
ATOM    599  NH1 ARG A  35       7.631  41.956 -22.760  1.00 24.67           N  
ATOM    600  NH2 ARG A  35       5.852  41.330 -21.461  1.00 24.67           N  
ATOM    601  H   ARG A  35       8.567  36.196 -25.498  1.00 24.67           H  
ATOM    602  HA  ARG A  35       9.068  38.789 -26.655  1.00 24.67           H  
ATOM    603 1HB  ARG A  35       9.992  37.441 -24.121  1.00 24.67           H  
ATOM    604 2HB  ARG A  35      10.504  39.067 -24.555  1.00 24.67           H  
ATOM    605 1HG  ARG A  35       8.112  39.782 -24.591  1.00 24.67           H  
ATOM    606 2HG  ARG A  35       7.642  38.141 -24.094  1.00 24.67           H  
ATOM    607 1HD  ARG A  35       8.942  38.377 -22.064  1.00 24.67           H  
ATOM    608 2HD  ARG A  35       9.401  40.028 -22.543  1.00 24.67           H  
ATOM    609  HE  ARG A  35       6.821  39.141 -21.447  1.00 24.67           H  
ATOM    610 1HH1 ARG A  35       8.490  41.713 -23.232  1.00 24.67           H  
ATOM    611 2HH1 ARG A  35       7.279  42.901 -22.806  1.00 24.67           H  
ATOM    612 1HH2 ARG A  35       5.383  40.572 -20.943  1.00 24.67           H  
ATOM    613 2HH2 ARG A  35       5.474  42.263 -21.486  1.00 24.67           H  
ATOM    614  N   ASN A  36      11.539  36.614 -26.706  1.00 24.67           N  
ATOM    615  CA  ASN A  36      12.875  36.366 -27.237  1.00 24.67           C  
ATOM    616  C   ASN A  36      12.946  36.369 -28.770  1.00 24.67           C  
ATOM    617  O   ASN A  36      13.948  36.818 -29.335  1.00 24.67           O  
ATOM    618  CB  ASN A  36      13.397  35.047 -26.711  1.00 24.67           C  
ATOM    619  CG  ASN A  36      13.745  35.103 -25.242  1.00 24.67           C  
ATOM    620  OD1 ASN A  36      14.032  36.172 -24.685  1.00 24.67           O  
ATOM    621  ND2 ASN A  36      13.715  33.962 -24.600  1.00 24.67           N  
ATOM    622  H   ASN A  36      11.053  35.860 -26.220  1.00 24.67           H  
ATOM    623  HA  ASN A  36      13.529  37.163 -26.886  1.00 24.67           H  
ATOM    624 1HB  ASN A  36      12.633  34.280 -26.860  1.00 24.67           H  
ATOM    625 2HB  ASN A  36      14.277  34.750 -27.278  1.00 24.67           H  
ATOM    626 1HD2 ASN A  36      13.929  33.933 -23.624  1.00 24.67           H  
ATOM    627 2HD2 ASN A  36      13.474  33.125 -25.085  1.00 24.67           H  
ATOM    628  N   LYS A  37      11.898  35.884 -29.443  1.00 24.67           N  
ATOM    629  CA  LYS A  37      11.907  35.842 -30.907  1.00 24.67           C  
ATOM    630  C   LYS A  37      10.514  35.637 -31.500  1.00 24.67           C  
ATOM    631  O   LYS A  37       9.992  36.536 -32.163  1.00 24.67           O  
ATOM    632  OXT LYS A  37      10.098  34.485 -31.628  1.00 24.67           O  
ATOM    633  CB  LYS A  37      12.851  34.740 -31.411  1.00 24.67           C  
ATOM    634  CG  LYS A  37      13.018  34.695 -32.933  1.00 24.67           C  
ATOM    635  CD  LYS A  37      14.059  33.657 -33.354  1.00 24.67           C  
ATOM    636  CE  LYS A  37      14.224  33.615 -34.871  1.00 24.67           C  
ATOM    637  NZ  LYS A  37      15.237  32.609 -35.290  1.00 24.67           N  
ATOM    638  H   LYS A  37      11.104  35.502 -28.922  1.00 24.67           H  
ATOM    639  HA  LYS A  37      12.276  36.801 -31.268  1.00 24.67           H  
ATOM    640 1HB  LYS A  37      13.841  34.870 -30.976  1.00 24.67           H  
ATOM    641 2HB  LYS A  37      12.478  33.769 -31.084  1.00 24.67           H  
ATOM    642 1HG  LYS A  37      12.063  34.449 -33.398  1.00 24.67           H  
ATOM    643 2HG  LYS A  37      13.333  35.675 -33.290  1.00 24.67           H  
ATOM    644 1HD  LYS A  37      15.019  33.903 -32.899  1.00 24.67           H  
ATOM    645 2HD  LYS A  37      13.752  32.671 -33.004  1.00 24.67           H  
ATOM    646 1HE  LYS A  37      13.267  33.363 -35.327  1.00 24.67           H  
ATOM    647 2HE  LYS A  37      14.536  34.598 -35.224  1.00 24.67           H  
ATOM    648 1HZ  LYS A  37      15.318  32.611 -36.297  1.00 24.67           H  
ATOM    649 2HZ  LYS A  37      16.131  32.841 -34.881  1.00 24.67           H  
ATOM    650 3HZ  LYS A  37      14.951  31.692 -34.978  1.00 24.67           H  
TER     651
ENDMDL

REMARK ID 691849 MODEL 5 pep2_RF
PFRMAT TS
TARGET pep2_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      -0.933   0.031  -3.534  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.185  -0.220  -2.307  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.594   0.995  -1.790  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.338   1.475  -0.677  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.759  -1.427  -2.486  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.786  -1.335  -3.676  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.760  -0.367  -4.413  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.575  -2.238  -3.813  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.881  -0.786  -4.126  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.897   0.217  -3.304  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.543   0.823  -4.021  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.905  -0.492  -1.535  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.327  -1.564  -1.566  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.159  -2.325  -2.624  1.00 24.67           H  
ATOM     15  N   TRP A   2       1.507   1.528  -2.615  1.00 24.67           N  
ATOM     16  CA  TRP A   2       2.344   2.668  -2.214  1.00 24.67           C  
ATOM     17  C   TRP A   2       1.505   3.828  -1.697  1.00 24.67           C  
ATOM     18  O   TRP A   2       1.919   4.535  -0.782  1.00 24.67           O  
ATOM     19  CB  TRP A   2       3.189   3.201  -3.386  1.00 24.67           C  
ATOM     20  CG  TRP A   2       2.387   3.966  -4.439  1.00 24.67           C  
ATOM     21  CD1 TRP A   2       1.802   3.472  -5.566  1.00 24.67           C  
ATOM     22  CD2 TRP A   2       2.083   5.400  -4.424  1.00 24.67           C  
ATOM     23  NE1 TRP A   2       1.148   4.487  -6.246  1.00 24.67           N  
ATOM     24  CE2 TRP A   2       1.308   5.667  -5.552  1.00 24.67           C  
ATOM     25  CE3 TRP A   2       2.396   6.452  -3.541  1.00 24.67           C  
ATOM     26  CZ2 TRP A   2       0.834   6.942  -5.829  1.00 24.67           C  
ATOM     27  CZ3 TRP A   2       1.918   7.728  -3.817  1.00 24.67           C  
ATOM     28  CH2 TRP A   2       1.157   7.966  -4.929  1.00 24.67           C  
ATOM     29  H   TRP A   2       1.673   1.084  -3.517  1.00 24.67           H  
ATOM     30  HA  TRP A   2       3.011   2.340  -1.417  1.00 24.67           H  
ATOM     31 1HB  TRP A   2       3.969   3.855  -3.004  1.00 24.67           H  
ATOM     32 2HB  TRP A   2       3.679   2.358  -3.881  1.00 24.67           H  
ATOM     33  HD1 TRP A   2       1.839   2.425  -5.879  1.00 24.67           H  
ATOM     34  HE1 TRP A   2       0.631   4.383  -7.108  1.00 24.67           H  
ATOM     35  HE3 TRP A   2       2.996   6.262  -2.656  1.00 24.67           H  
ATOM     36  HZ2 TRP A   2       0.225   7.155  -6.709  1.00 24.67           H  
ATOM     37  HZ3 TRP A   2       2.163   8.534  -3.127  1.00 24.67           H  
ATOM     38  HH2 TRP A   2       0.797   8.978  -5.117  1.00 24.67           H  
ATOM     39  N   PHE A   3       0.316   4.016  -2.277  1.00 24.67           N  
ATOM     40  CA  PHE A   3      -0.546   5.105  -1.883  1.00 24.67           C  
ATOM     41  C   PHE A   3      -0.906   5.017  -0.422  1.00 24.67           C  
ATOM     42  O   PHE A   3      -0.979   6.038   0.255  1.00 24.67           O  
ATOM     43  CB  PHE A   3      -1.808   5.217  -2.701  1.00 24.67           C  
ATOM     44  CG  PHE A   3      -2.552   6.430  -2.243  1.00 24.67           C  
ATOM     45  CD1 PHE A   3      -2.140   7.687  -2.666  1.00 24.67           C  
ATOM     46  CD2 PHE A   3      -3.624   6.339  -1.366  1.00 24.67           C  
ATOM     47  CE1 PHE A   3      -2.782   8.827  -2.227  1.00 24.67           C  
ATOM     48  CE2 PHE A   3      -4.272   7.479  -0.924  1.00 24.67           C  
ATOM     49  CZ  PHE A   3      -3.848   8.725  -1.353  1.00 24.67           C  
ATOM     50  H   PHE A   3       0.037   3.405  -3.025  1.00 24.67           H  
ATOM     51  HA  PHE A   3      -0.002   6.033  -2.033  1.00 24.67           H  
ATOM     52 1HB  PHE A   3      -1.567   5.322  -3.761  1.00 24.67           H  
ATOM     53 2HB  PHE A   3      -2.435   4.340  -2.568  1.00 24.67           H  
ATOM     54  HD1 PHE A   3      -1.294   7.764  -3.348  1.00 24.67           H  
ATOM     55  HD2 PHE A   3      -3.948   5.356  -1.021  1.00 24.67           H  
ATOM     56  HE1 PHE A   3      -2.444   9.806  -2.565  1.00 24.67           H  
ATOM     57  HE2 PHE A   3      -5.111   7.398  -0.232  1.00 24.67           H  
ATOM     58  HZ  PHE A   3      -4.355   9.623  -1.003  1.00 24.67           H  
ATOM     59  N   LYS A   4      -1.233   3.817   0.065  1.00 24.67           N  
ATOM     60  CA  LYS A   4      -1.618   3.706   1.457  1.00 24.67           C  
ATOM     61  C   LYS A   4      -0.416   4.069   2.302  1.00 24.67           C  
ATOM     62  O   LYS A   4      -0.536   4.800   3.277  1.00 24.67           O  
ATOM     63  CB  LYS A   4      -2.082   2.293   1.810  1.00 24.67           C  
ATOM     64  CG  LYS A   4      -2.554   2.111   3.288  1.00 24.67           C  
ATOM     65  CD  LYS A   4      -3.829   2.919   3.590  1.00 24.67           C  
ATOM     66  CE  LYS A   4      -4.527   2.448   4.905  1.00 24.67           C  
ATOM     67  NZ  LYS A   4      -3.768   2.814   6.158  1.00 24.67           N  
ATOM     68  H   LYS A   4      -1.113   2.983  -0.496  1.00 24.67           H  
ATOM     69  HA  LYS A   4      -2.419   4.413   1.670  1.00 24.67           H  
ATOM     70 1HB  LYS A   4      -2.899   2.003   1.151  1.00 24.67           H  
ATOM     71 2HB  LYS A   4      -1.260   1.596   1.636  1.00 24.67           H  
ATOM     72 1HG  LYS A   4      -2.745   1.058   3.483  1.00 24.67           H  
ATOM     73 2HG  LYS A   4      -1.764   2.450   3.966  1.00 24.67           H  
ATOM     74 1HD  LYS A   4      -3.560   3.973   3.708  1.00 24.67           H  
ATOM     75 2HD  LYS A   4      -4.526   2.829   2.759  1.00 24.67           H  
ATOM     76 1HE  LYS A   4      -5.518   2.891   4.957  1.00 24.67           H  
ATOM     77 2HE  LYS A   4      -4.625   1.365   4.866  1.00 24.67           H  
ATOM     78 1HZ  LYS A   4      -4.249   2.488   6.966  1.00 24.67           H  
ATOM     79 2HZ  LYS A   4      -2.812   2.446   6.182  1.00 24.67           H  
ATOM     80 3HZ  LYS A   4      -3.647   3.831   6.243  1.00 24.67           H  
ATOM     81  N   ALA A   5       0.765   3.576   1.903  1.00 24.67           N  
ATOM     82  CA  ALA A   5       1.980   3.871   2.663  1.00 24.67           C  
ATOM     83  C   ALA A   5       2.254   5.372   2.709  1.00 24.67           C  
ATOM     84  O   ALA A   5       2.717   5.879   3.727  1.00 24.67           O  
ATOM     85  CB  ALA A   5       3.169   3.157   2.061  1.00 24.67           C  
ATOM     86  H   ALA A   5       0.799   2.988   1.067  1.00 24.67           H  
ATOM     87  HA  ALA A   5       1.831   3.523   3.684  1.00 24.67           H  
ATOM     88 1HB  ALA A   5       4.055   3.369   2.653  1.00 24.67           H  
ATOM     89 2HB  ALA A   5       2.980   2.085   2.052  1.00 24.67           H  
ATOM     90 3HB  ALA A   5       3.324   3.503   1.045  1.00 24.67           H  
ATOM     91  N   PHE A   6       1.975   6.059   1.592  1.00 24.67           N  
ATOM     92  CA  PHE A   6       2.072   7.510   1.427  1.00 24.67           C  
ATOM     93  C   PHE A   6       1.058   8.281   2.273  1.00 24.67           C  
ATOM     94  O   PHE A   6       1.402   9.265   2.937  1.00 24.67           O  
ATOM     95  CB  PHE A   6       1.895   7.878  -0.039  1.00 24.67           C  
ATOM     96  CG  PHE A   6       1.791   9.329  -0.291  1.00 24.67           C  
ATOM     97  CD1 PHE A   6       2.902  10.149  -0.301  1.00 24.67           C  
ATOM     98  CD2 PHE A   6       0.544   9.884  -0.518  1.00 24.67           C  
ATOM     99  CE1 PHE A   6       2.767  11.504  -0.532  1.00 24.67           C  
ATOM    100  CE2 PHE A   6       0.401  11.231  -0.747  1.00 24.67           C  
ATOM    101  CZ  PHE A   6       1.515  12.046  -0.754  1.00 24.67           C  
ATOM    102  H   PHE A   6       1.658   5.524   0.786  1.00 24.67           H  
ATOM    103  HA  PHE A   6       3.069   7.816   1.741  1.00 24.67           H  
ATOM    104 1HB  PHE A   6       2.733   7.489  -0.605  1.00 24.67           H  
ATOM    105 2HB  PHE A   6       1.005   7.408  -0.422  1.00 24.67           H  
ATOM    106  HD1 PHE A   6       3.887   9.718  -0.122  1.00 24.67           H  
ATOM    107  HD2 PHE A   6      -0.333   9.230  -0.508  1.00 24.67           H  
ATOM    108  HE1 PHE A   6       3.647  12.146  -0.536  1.00 24.67           H  
ATOM    109  HE2 PHE A   6      -0.588  11.654  -0.923  1.00 24.67           H  
ATOM    110  HZ  PHE A   6       1.409  13.115  -0.933  1.00 24.67           H  
ATOM    111  N   TYR A   7      -0.217   7.879   2.186  1.00 24.67           N  
ATOM    112  CA  TYR A   7      -1.278   8.513   2.952  1.00 24.67           C  
ATOM    113  C   TYR A   7      -0.964   8.379   4.431  1.00 24.67           C  
ATOM    114  O   TYR A   7      -0.931   9.375   5.156  1.00 24.67           O  
ATOM    115  CB  TYR A   7      -2.636   7.898   2.641  1.00 24.67           C  
ATOM    116  CG  TYR A   7      -3.729   8.501   3.477  1.00 24.67           C  
ATOM    117  CD1 TYR A   7      -4.268   9.726   3.124  1.00 24.67           C  
ATOM    118  CD2 TYR A   7      -4.175   7.845   4.614  1.00 24.67           C  
ATOM    119  CE1 TYR A   7      -5.256  10.296   3.903  1.00 24.67           C  
ATOM    120  CE2 TYR A   7      -5.161   8.414   5.395  1.00 24.67           C  
ATOM    121  CZ  TYR A   7      -5.702   9.635   5.044  1.00 24.67           C  
ATOM    122  OH  TYR A   7      -6.683  10.204   5.824  1.00 24.67           O  
ATOM    123  H   TYR A   7      -0.447   7.089   1.595  1.00 24.67           H  
ATOM    124  HA  TYR A   7      -1.301   9.573   2.707  1.00 24.67           H  
ATOM    125 1HB  TYR A   7      -2.873   8.045   1.591  1.00 24.67           H  
ATOM    126 2HB  TYR A   7      -2.604   6.822   2.829  1.00 24.67           H  
ATOM    127  HD1 TYR A   7      -3.911  10.240   2.231  1.00 24.67           H  
ATOM    128  HD2 TYR A   7      -3.741   6.879   4.897  1.00 24.67           H  
ATOM    129  HE1 TYR A   7      -5.679  11.261   3.627  1.00 24.67           H  
ATOM    130  HE2 TYR A   7      -5.508   7.899   6.290  1.00 24.67           H  
ATOM    131  HH  TYR A   7      -6.929  11.057   5.457  1.00 24.67           H  
ATOM    132  N   ASP A   8      -0.708   7.143   4.878  1.00 24.67           N  
ATOM    133  CA  ASP A   8      -0.249   6.915   6.235  1.00 24.67           C  
ATOM    134  C   ASP A   8       1.062   7.643   6.172  1.00 24.67           C  
ATOM    135  O   ASP A   8       1.542   7.906   5.092  1.00 24.67           O  
ATOM    136  CB  ASP A   8      -0.032   5.432   6.541  1.00 24.67           C  
ATOM    137  CG  ASP A   8      -1.329   4.578   6.596  1.00 24.67           C  
ATOM    138  OD1 ASP A   8      -2.426   5.112   6.593  1.00 24.67           O  
ATOM    139  OD2 ASP A   8      -1.237   3.352   6.622  1.00 24.67           O  
ATOM    140  H   ASP A   8      -0.768   6.350   4.241  1.00 24.67           H  
ATOM    141  HA  ASP A   8      -0.907   7.388   6.965  1.00 24.67           H  
ATOM    142 1HB  ASP A   8       0.622   5.010   5.774  1.00 24.67           H  
ATOM    143 2HB  ASP A   8       0.491   5.342   7.495  1.00 24.67           H  
ATOM    144  N   LYS A   9       1.652   8.107   7.220  1.00 24.67           N  
ATOM    145  CA  LYS A   9       2.792   8.855   7.657  1.00 24.67           C  
ATOM    146  C   LYS A   9       2.536  10.318   7.290  1.00 24.67           C  
ATOM    147  O   LYS A   9       2.664  11.196   8.137  1.00 24.67           O  
ATOM    148  CB  LYS A   9       4.047   8.341   6.928  1.00 24.67           C  
ATOM    149  CG  LYS A   9       4.466   6.927   7.295  1.00 24.67           C  
ATOM    150  CD  LYS A   9       5.697   6.507   6.507  1.00 24.67           C  
ATOM    151  CE  LYS A   9       6.122   5.089   6.846  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       7.300   4.660   6.042  1.00 24.67           N  
ATOM    153  H   LYS A   9       2.157   8.404   6.402  1.00 24.67           H  
ATOM    154  HA  LYS A   9       2.908   8.763   8.737  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       3.887   8.373   5.846  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       4.883   9.002   7.145  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       4.682   6.874   8.361  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       3.652   6.238   7.068  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       5.468   6.560   5.438  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       6.518   7.189   6.719  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       6.373   5.033   7.904  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       5.290   4.413   6.643  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       7.552   3.714   6.289  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       7.064   4.701   5.058  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       8.079   5.275   6.227  1.00 24.67           H  
ATOM    166  N   VAL A  10       2.148  10.617   6.040  1.00 24.67           N  
ATOM    167  CA  VAL A  10       1.896  12.020   5.729  1.00 24.67           C  
ATOM    168  C   VAL A  10       0.692  12.564   6.498  1.00 24.67           C  
ATOM    169  O   VAL A  10       0.752  13.658   7.079  1.00 24.67           O  
ATOM    170  CB  VAL A  10       1.640  12.204   4.228  1.00 24.67           C  
ATOM    171  CG1 VAL A  10       1.203  13.621   3.932  1.00 24.67           C  
ATOM    172  CG2 VAL A  10       2.903  11.862   3.452  1.00 24.67           C  
ATOM    173  H   VAL A  10       2.007   9.907   5.300  1.00 24.67           H  
ATOM    174  HA  VAL A  10       2.776  12.596   6.006  1.00 24.67           H  
ATOM    175  HB  VAL A  10       0.830  11.534   3.925  1.00 24.67           H  
ATOM    176 1HG1 VAL A  10       1.013  13.721   2.863  1.00 24.67           H  
ATOM    177 2HG1 VAL A  10       0.291  13.841   4.487  1.00 24.67           H  
ATOM    178 3HG1 VAL A  10       1.988  14.313   4.228  1.00 24.67           H  
ATOM    179 1HG2 VAL A  10       2.708  11.970   2.391  1.00 24.67           H  
ATOM    180 2HG2 VAL A  10       3.708  12.530   3.748  1.00 24.67           H  
ATOM    181 3HG2 VAL A  10       3.190  10.830   3.664  1.00 24.67           H  
ATOM    182  N   ALA A  11      -0.398  11.792   6.521  1.00 24.67           N  
ATOM    183  CA  ALA A  11      -1.629  12.201   7.171  1.00 24.67           C  
ATOM    184  C   ALA A  11      -1.462  12.505   8.652  1.00 24.67           C  
ATOM    185  O   ALA A  11      -2.044  13.475   9.137  1.00 24.67           O  
ATOM    186  CB  ALA A  11      -2.678  11.113   7.005  1.00 24.67           C  
ATOM    187  H   ALA A  11      -0.392  10.892   6.045  1.00 24.67           H  
ATOM    188  HA  ALA A  11      -1.973  13.112   6.680  1.00 24.67           H  
ATOM    189 1HB  ALA A  11      -3.613  11.430   7.456  1.00 24.67           H  
ATOM    190 2HB  ALA A  11      -2.832  10.919   5.945  1.00 24.67           H  
ATOM    191 3HB  ALA A  11      -2.330  10.198   7.491  1.00 24.67           H  
ATOM    192  N   GLU A  12      -0.663  11.730   9.391  1.00 24.67           N  
ATOM    193  CA  GLU A  12      -0.105  11.423  10.696  1.00 24.67           C  
ATOM    194  C   GLU A  12       0.844  12.549  11.078  1.00 24.67           C  
ATOM    195  O   GLU A  12       0.769  13.086  12.185  1.00 24.67           O  
ATOM    196  CB  GLU A  12       0.592  10.061  10.702  1.00 24.67           C  
ATOM    197  CG  GLU A  12      -0.348   8.855  10.488  1.00 24.67           C  
ATOM    198  CD  GLU A  12      -1.431   8.727  11.548  1.00 24.67           C  
ATOM    199  OE1 GLU A  12      -1.119   8.747  12.712  1.00 24.67           O  
ATOM    200  OE2 GLU A  12      -2.587   8.608  11.176  1.00 24.67           O  
ATOM    201  H   GLU A  12      -0.992  12.453  10.004  1.00 24.67           H  
ATOM    202  HA  GLU A  12      -0.909  11.398  11.427  1.00 24.67           H  
ATOM    203 1HB  GLU A  12       1.329  10.042   9.930  1.00 24.67           H  
ATOM    204 2HB  GLU A  12       1.110   9.922  11.648  1.00 24.67           H  
ATOM    205 1HG  GLU A  12      -0.822   8.959   9.509  1.00 24.67           H  
ATOM    206 2HG  GLU A  12       0.251   7.946  10.471  1.00 24.67           H  
ATOM    207  N   LYS A  13       1.649  13.005  10.118  1.00 24.67           N  
ATOM    208  CA  LYS A  13       2.506  14.157  10.362  1.00 24.67           C  
ATOM    209  C   LYS A  13       1.662  15.420  10.394  1.00 24.67           C  
ATOM    210  O   LYS A  13       1.834  16.265  11.275  1.00 24.67           O  
ATOM    211  CB  LYS A  13       3.614  14.267   9.309  1.00 24.67           C  
ATOM    212  CG  LYS A  13       4.730  13.222   9.436  1.00 24.67           C  
ATOM    213  CD  LYS A  13       5.747  13.360   8.310  1.00 24.67           C  
ATOM    214  CE  LYS A  13       6.848  12.312   8.421  1.00 24.67           C  
ATOM    215  NZ  LYS A  13       7.843  12.432   7.313  1.00 24.67           N  
ATOM    216  H   LYS A  13       1.715  12.510   9.226  1.00 24.67           H  
ATOM    217  HA  LYS A  13       2.974  14.041  11.339  1.00 24.67           H  
ATOM    218 1HB  LYS A  13       3.173  14.151   8.316  1.00 24.67           H  
ATOM    219 2HB  LYS A  13       4.067  15.255   9.354  1.00 24.67           H  
ATOM    220 1HG  LYS A  13       5.245  13.381  10.382  1.00 24.67           H  
ATOM    221 2HG  LYS A  13       4.326  12.227   9.451  1.00 24.67           H  
ATOM    222 1HD  LYS A  13       5.232  13.230   7.354  1.00 24.67           H  
ATOM    223 2HD  LYS A  13       6.190  14.354   8.333  1.00 24.67           H  
ATOM    224 1HE  LYS A  13       7.362  12.433   9.373  1.00 24.67           H  
ATOM    225 2HE  LYS A  13       6.397  11.318   8.385  1.00 24.67           H  
ATOM    226 1HZ  LYS A  13       8.556  11.723   7.417  1.00 24.67           H  
ATOM    227 2HZ  LYS A  13       7.375  12.311   6.426  1.00 24.67           H  
ATOM    228 3HZ  LYS A  13       8.272  13.346   7.344  1.00 24.67           H  
ATOM    229  N   PHE A  14       0.701  15.534   9.466  1.00 24.67           N  
ATOM    230  CA  PHE A  14      -0.149  16.715   9.472  1.00 24.67           C  
ATOM    231  C   PHE A  14      -0.903  16.789  10.792  1.00 24.67           C  
ATOM    232  O   PHE A  14      -0.877  17.822  11.458  1.00 24.67           O  
ATOM    233  CB  PHE A  14      -1.169  16.716   8.335  1.00 24.67           C  
ATOM    234  CG  PHE A  14      -2.040  17.970   8.358  1.00 24.67           C  
ATOM    235  CD1 PHE A  14      -1.607  19.145   7.750  1.00 24.67           C  
ATOM    236  CD2 PHE A  14      -3.259  17.994   9.026  1.00 24.67           C  
ATOM    237  CE1 PHE A  14      -2.379  20.299   7.796  1.00 24.67           C  
ATOM    238  CE2 PHE A  14      -4.020  19.150   9.075  1.00 24.67           C  
ATOM    239  CZ  PHE A  14      -3.579  20.299   8.458  1.00 24.67           C  
ATOM    240  H   PHE A  14       0.595  14.821   8.741  1.00 24.67           H  
ATOM    241  HA  PHE A  14       0.478  17.600   9.380  1.00 24.67           H  
ATOM    242 1HB  PHE A  14      -0.655  16.659   7.377  1.00 24.67           H  
ATOM    243 2HB  PHE A  14      -1.813  15.849   8.413  1.00 24.67           H  
ATOM    244  HD1 PHE A  14      -0.650  19.154   7.228  1.00 24.67           H  
ATOM    245  HD2 PHE A  14      -3.611  17.089   9.522  1.00 24.67           H  
ATOM    246  HE1 PHE A  14      -2.025  21.208   7.315  1.00 24.67           H  
ATOM    247  HE2 PHE A  14      -4.966  19.152   9.606  1.00 24.67           H  
ATOM    248  HZ  PHE A  14      -4.173  21.206   8.499  1.00 24.67           H  
ATOM    249  N   LYS A  15      -1.546  15.679  11.192  1.00 24.67           N  
ATOM    250  CA  LYS A  15      -2.309  15.664  12.437  1.00 24.67           C  
ATOM    251  C   LYS A  15      -1.465  15.963  13.674  1.00 24.67           C  
ATOM    252  O   LYS A  15      -1.921  16.674  14.566  1.00 24.67           O  
ATOM    253  CB  LYS A  15      -2.989  14.303  12.636  1.00 24.67           C  
ATOM    254  CG  LYS A  15      -4.186  14.021  11.734  1.00 24.67           C  
ATOM    255  CD  LYS A  15      -4.886  12.726  12.160  1.00 24.67           C  
ATOM    256  CE  LYS A  15      -4.025  11.513  11.826  1.00 24.67           C  
ATOM    257  NZ  LYS A  15      -4.694  10.217  12.150  1.00 24.67           N  
ATOM    258  H   LYS A  15      -1.546  14.859  10.590  1.00 24.67           H  
ATOM    259  HA  LYS A  15      -3.079  16.430  12.369  1.00 24.67           H  
ATOM    260 1HB  LYS A  15      -2.256  13.512  12.465  1.00 24.67           H  
ATOM    261 2HB  LYS A  15      -3.323  14.218  13.669  1.00 24.67           H  
ATOM    262 1HG  LYS A  15      -4.895  14.847  11.808  1.00 24.67           H  
ATOM    263 2HG  LYS A  15      -3.868  13.936  10.704  1.00 24.67           H  
ATOM    264 1HD  LYS A  15      -5.074  12.745  13.235  1.00 24.67           H  
ATOM    265 2HD  LYS A  15      -5.838  12.638  11.641  1.00 24.67           H  
ATOM    266 1HE  LYS A  15      -3.788  11.530  10.761  1.00 24.67           H  
ATOM    267 2HE  LYS A  15      -3.096  11.573  12.392  1.00 24.67           H  
ATOM    268 1HZ  LYS A  15      -4.031   9.468  11.887  1.00 24.67           H  
ATOM    269 2HZ  LYS A  15      -4.894  10.165  13.134  1.00 24.67           H  
ATOM    270 3HZ  LYS A  15      -5.543  10.120  11.625  1.00 24.67           H  
ATOM    271  N   GLU A  16      -0.233  15.458  13.756  1.00 24.67           N  
ATOM    272  CA  GLU A  16       0.580  15.797  14.922  1.00 24.67           C  
ATOM    273  C   GLU A  16       0.873  17.294  14.945  1.00 24.67           C  
ATOM    274  O   GLU A  16       0.794  17.940  15.991  1.00 24.67           O  
ATOM    275  CB  GLU A  16       1.906  15.024  14.948  1.00 24.67           C  
ATOM    276  CG  GLU A  16       2.774  15.318  16.195  1.00 24.67           C  
ATOM    277  CD  GLU A  16       4.077  14.523  16.267  1.00 24.67           C  
ATOM    278  OE1 GLU A  16       4.347  13.751  15.379  1.00 24.67           O  
ATOM    279  OE2 GLU A  16       4.794  14.699  17.224  1.00 24.67           O  
ATOM    280  H   GLU A  16       0.138  14.835  13.038  1.00 24.67           H  
ATOM    281  HA  GLU A  16       0.015  15.549  15.820  1.00 24.67           H  
ATOM    282 1HB  GLU A  16       1.702  13.954  14.917  1.00 24.67           H  
ATOM    283 2HB  GLU A  16       2.485  15.271  14.056  1.00 24.67           H  
ATOM    284 1HG  GLU A  16       3.016  16.381  16.199  1.00 24.67           H  
ATOM    285 2HG  GLU A  16       2.184  15.109  17.085  1.00 24.67           H  
ATOM    286  N   ALA A  17       1.263  17.835  13.789  1.00 24.67           N  
ATOM    287  CA  ALA A  17       1.591  19.248  13.651  1.00 24.67           C  
ATOM    288  C   ALA A  17       0.398  20.183  13.880  1.00 24.67           C  
ATOM    289  O   ALA A  17       0.552  21.253  14.479  1.00 24.67           O  
ATOM    290  CB  ALA A  17       2.156  19.488  12.266  1.00 24.67           C  
ATOM    291  H   ALA A  17       1.329  17.244  12.958  1.00 24.67           H  
ATOM    292  HA  ALA A  17       2.347  19.488  14.395  1.00 24.67           H  
ATOM    293 1HB  ALA A  17       2.436  20.532  12.162  1.00 24.67           H  
ATOM    294 2HB  ALA A  17       3.029  18.855  12.118  1.00 24.67           H  
ATOM    295 3HB  ALA A  17       1.404  19.233  11.531  1.00 24.67           H  
ATOM    296  N   PHE A  18      -0.785  19.787  13.405  1.00 24.67           N  
ATOM    297  CA  PHE A  18      -1.967  20.630  13.495  1.00 24.67           C  
ATOM    298  C   PHE A  18      -3.186  19.868  14.049  1.00 24.67           C  
ATOM    299  O   PHE A  18      -4.219  19.792  13.372  1.00 24.67           O  
ATOM    300  CB  PHE A  18      -2.307  21.107  12.088  1.00 24.67           C  
ATOM    301  CG  PHE A  18      -1.193  21.786  11.379  1.00 24.67           C  
ATOM    302  CD1 PHE A  18      -0.432  21.069  10.488  1.00 24.67           C  
ATOM    303  CD2 PHE A  18      -0.887  23.110  11.593  1.00 24.67           C  
ATOM    304  CE1 PHE A  18       0.611  21.643   9.811  1.00 24.67           C  
ATOM    305  CE2 PHE A  18       0.165  23.701  10.921  1.00 24.67           C  
ATOM    306  CZ  PHE A  18       0.915  22.962  10.026  1.00 24.67           C  
ATOM    307  H   PHE A  18      -0.853  18.895  12.923  1.00 24.67           H  
ATOM    308  HA  PHE A  18      -1.745  21.491  14.118  1.00 24.67           H  
ATOM    309 1HB  PHE A  18      -2.625  20.256  11.487  1.00 24.67           H  
ATOM    310 2HB  PHE A  18      -3.122  21.798  12.142  1.00 24.67           H  
ATOM    311  HD1 PHE A  18      -0.674  20.021  10.325  1.00 24.67           H  
ATOM    312  HD2 PHE A  18      -1.481  23.690  12.303  1.00 24.67           H  
ATOM    313  HE1 PHE A  18       1.197  21.050   9.110  1.00 24.67           H  
ATOM    314  HE2 PHE A  18       0.403  24.748  11.097  1.00 24.67           H  
ATOM    315  HZ  PHE A  18       1.745  23.426   9.496  1.00 24.67           H  
ATOM    316  N   PRO A  19      -3.158  19.410  15.314  1.00 24.67           N  
ATOM    317  CA  PRO A  19      -4.142  18.520  15.919  1.00 24.67           C  
ATOM    318  C   PRO A  19      -5.534  19.122  16.054  1.00 24.67           C  
ATOM    319  O   PRO A  19      -6.523  18.399  16.187  1.00 24.67           O  
ATOM    320  CB  PRO A  19      -3.536  18.257  17.302  1.00 24.67           C  
ATOM    321  CG  PRO A  19      -2.650  19.452  17.576  1.00 24.67           C  
ATOM    322  CD  PRO A  19      -2.096  19.843  16.235  1.00 24.67           C  
ATOM    323  HA  PRO A  19      -4.182  17.590  15.334  1.00 24.67           H  
ATOM    324 1HB  PRO A  19      -4.336  18.134  18.045  1.00 24.67           H  
ATOM    325 2HB  PRO A  19      -2.966  17.315  17.275  1.00 24.67           H  
ATOM    326 1HG  PRO A  19      -3.226  20.254  18.050  1.00 24.67           H  
ATOM    327 2HG  PRO A  19      -1.856  19.168  18.282  1.00 24.67           H  
ATOM    328 1HD  PRO A  19      -1.930  20.922  16.209  1.00 24.67           H  
ATOM    329 2HD  PRO A  19      -1.189  19.283  16.051  1.00 24.67           H  
ATOM    330  N   GLY A  20      -5.615  20.449  16.031  1.00 24.67           N  
ATOM    331  CA  GLY A  20      -6.889  21.128  16.181  1.00 24.67           C  
ATOM    332  C   GLY A  20      -7.397  21.775  14.902  1.00 24.67           C  
ATOM    333  O   GLY A  20      -8.391  22.493  14.945  1.00 24.67           O  
ATOM    334  H   GLY A  20      -4.780  20.999  15.916  1.00 24.67           H  
ATOM    335 1HA  GLY A  20      -7.630  20.416  16.535  1.00 24.67           H  
ATOM    336 2HA  GLY A  20      -6.795  21.888  16.956  1.00 24.67           H  
ATOM    337  N   TRP A  21      -6.758  21.526  13.761  1.00 24.67           N  
ATOM    338  CA  TRP A  21      -7.172  22.206  12.528  1.00 24.67           C  
ATOM    339  C   TRP A  21      -8.624  21.926  12.149  1.00 24.67           C  
ATOM    340  O   TRP A  21      -9.395  22.852  11.902  1.00 24.67           O  
ATOM    341  CB  TRP A  21      -6.197  21.852  11.416  1.00 24.67           C  
ATOM    342  CG  TRP A  21      -6.450  22.417  10.058  1.00 24.67           C  
ATOM    343  CD1 TRP A  21      -6.137  23.673   9.632  1.00 24.67           C  
ATOM    344  CD2 TRP A  21      -6.958  21.719   8.903  1.00 24.67           C  
ATOM    345  NE1 TRP A  21      -6.449  23.812   8.305  1.00 24.67           N  
ATOM    346  CE2 TRP A  21      -6.940  22.622   7.840  1.00 24.67           C  
ATOM    347  CE3 TRP A  21      -7.397  20.423   8.685  1.00 24.67           C  
ATOM    348  CZ2 TRP A  21      -7.358  22.264   6.572  1.00 24.67           C  
ATOM    349  CZ3 TRP A  21      -7.811  20.060   7.417  1.00 24.67           C  
ATOM    350  CH2 TRP A  21      -7.796  20.956   6.388  1.00 24.67           C  
ATOM    351  H   TRP A  21      -5.952  20.891  13.741  1.00 24.67           H  
ATOM    352  HA  TRP A  21      -7.082  23.283  12.701  1.00 24.67           H  
ATOM    353 1HB  TRP A  21      -5.225  22.188  11.714  1.00 24.67           H  
ATOM    354 2HB  TRP A  21      -6.141  20.766  11.325  1.00 24.67           H  
ATOM    355  HD1 TRP A  21      -5.704  24.454  10.256  1.00 24.67           H  
ATOM    356  HE1 TRP A  21      -6.317  24.649   7.753  1.00 24.67           H  
ATOM    357  HE3 TRP A  21      -7.405  19.710   9.497  1.00 24.67           H  
ATOM    358  HZ2 TRP A  21      -7.346  22.967   5.739  1.00 24.67           H  
ATOM    359  HZ3 TRP A  21      -8.150  19.037   7.257  1.00 24.67           H  
ATOM    360  HH2 TRP A  21      -8.129  20.635   5.401  1.00 24.67           H  
ATOM    361  N   LEU A  22      -9.031  20.658  12.142  1.00 24.67           N  
ATOM    362  CA  LEU A  22     -10.416  20.367  11.789  1.00 24.67           C  
ATOM    363  C   LEU A  22     -11.387  20.967  12.804  1.00 24.67           C  
ATOM    364  O   LEU A  22     -12.482  21.411  12.444  1.00 24.67           O  
ATOM    365  CB  LEU A  22     -10.644  18.862  11.673  1.00 24.67           C  
ATOM    366  CG  LEU A  22      -9.962  18.194  10.491  1.00 24.67           C  
ATOM    367  CD1 LEU A  22     -10.149  16.694  10.574  1.00 24.67           C  
ATOM    368  CD2 LEU A  22     -10.557  18.753   9.207  1.00 24.67           C  
ATOM    369  H   LEU A  22      -8.384  19.915  12.366  1.00 24.67           H  
ATOM    370  HA  LEU A  22     -10.620  20.818  10.820  1.00 24.67           H  
ATOM    371 1HB  LEU A  22     -10.281  18.386  12.583  1.00 24.67           H  
ATOM    372 2HB  LEU A  22     -11.715  18.676  11.592  1.00 24.67           H  
ATOM    373  HG  LEU A  22      -8.899  18.395  10.522  1.00 24.67           H  
ATOM    374 1HD1 LEU A  22      -9.653  16.219   9.727  1.00 24.67           H  
ATOM    375 2HD1 LEU A  22      -9.715  16.324  11.502  1.00 24.67           H  
ATOM    376 3HD1 LEU A  22     -11.212  16.459  10.550  1.00 24.67           H  
ATOM    377 1HD2 LEU A  22     -10.080  18.285   8.352  1.00 24.67           H  
ATOM    378 2HD2 LEU A  22     -11.625  18.546   9.179  1.00 24.67           H  
ATOM    379 3HD2 LEU A  22     -10.396  19.826   9.170  1.00 24.67           H  
ATOM    380  N   ILE A  23     -10.976  20.988  14.074  1.00 24.67           N  
ATOM    381  CA  ILE A  23     -11.810  21.522  15.140  1.00 24.67           C  
ATOM    382  C   ILE A  23     -12.006  23.012  14.944  1.00 24.67           C  
ATOM    383  O   ILE A  23     -13.123  23.515  15.064  1.00 24.67           O  
ATOM    384  CB  ILE A  23     -11.197  21.272  16.521  1.00 24.67           C  
ATOM    385  CG1 ILE A  23     -11.205  19.775  16.826  1.00 24.67           C  
ATOM    386  CG2 ILE A  23     -11.974  22.048  17.557  1.00 24.67           C  
ATOM    387  CD1 ILE A  23     -10.382  19.396  18.033  1.00 24.67           C  
ATOM    388  H   ILE A  23     -10.059  20.632  14.297  1.00 24.67           H  
ATOM    389  HA  ILE A  23     -12.783  21.040  15.102  1.00 24.67           H  
ATOM    390  HB  ILE A  23     -10.165  21.603  16.531  1.00 24.67           H  
ATOM    391 1HG1 ILE A  23     -12.232  19.454  16.991  1.00 24.67           H  
ATOM    392 2HG1 ILE A  23     -10.807  19.241  15.962  1.00 24.67           H  
ATOM    393 1HG2 ILE A  23     -11.542  21.883  18.540  1.00 24.67           H  
ATOM    394 2HG2 ILE A  23     -11.933  23.112  17.318  1.00 24.67           H  
ATOM    395 3HG2 ILE A  23     -13.013  21.719  17.555  1.00 24.67           H  
ATOM    396 1HD1 ILE A  23     -10.432  18.317  18.183  1.00 24.67           H  
ATOM    397 2HD1 ILE A  23      -9.349  19.688  17.879  1.00 24.67           H  
ATOM    398 3HD1 ILE A  23     -10.772  19.901  18.914  1.00 24.67           H  
ATOM    399  N   GLN A  24     -10.922  23.713  14.620  1.00 24.67           N  
ATOM    400  CA  GLN A  24     -10.997  25.142  14.394  1.00 24.67           C  
ATOM    401  C   GLN A  24     -11.897  25.452  13.212  1.00 24.67           C  
ATOM    402  O   GLN A  24     -12.711  26.373  13.279  1.00 24.67           O  
ATOM    403  CB  GLN A  24      -9.598  25.693  14.129  1.00 24.67           C  
ATOM    404  CG  GLN A  24      -8.692  25.701  15.341  1.00 24.67           C  
ATOM    405  CD  GLN A  24      -7.261  26.067  14.988  1.00 24.67           C  
ATOM    406  OE1 GLN A  24      -6.843  25.997  13.823  1.00 24.67           O  
ATOM    407  NE2 GLN A  24      -6.495  26.463  15.997  1.00 24.67           N  
ATOM    408  H   GLN A  24     -10.023  23.242  14.548  1.00 24.67           H  
ATOM    409  HA  GLN A  24     -11.410  25.614  15.283  1.00 24.67           H  
ATOM    410 1HB  GLN A  24      -9.118  25.084  13.359  1.00 24.67           H  
ATOM    411 2HB  GLN A  24      -9.674  26.706  13.746  1.00 24.67           H  
ATOM    412 1HG  GLN A  24      -9.066  26.445  16.042  1.00 24.67           H  
ATOM    413 2HG  GLN A  24      -8.702  24.724  15.808  1.00 24.67           H  
ATOM    414 1HE2 GLN A  24      -5.544  26.721  15.833  1.00 24.67           H  
ATOM    415 2HE2 GLN A  24      -6.874  26.507  16.922  1.00 24.67           H  
ATOM    416  N   LEU A  25     -11.824  24.650  12.146  1.00 24.67           N  
ATOM    417  CA  LEU A  25     -12.684  24.911  11.001  1.00 24.67           C  
ATOM    418  C   LEU A  25     -14.151  24.731  11.399  1.00 24.67           C  
ATOM    419  O   LEU A  25     -15.008  25.555  11.065  1.00 24.67           O  
ATOM    420  CB  LEU A  25     -12.314  23.955   9.865  1.00 24.67           C  
ATOM    421  CG  LEU A  25     -10.938  24.201   9.234  1.00 24.67           C  
ATOM    422  CD1 LEU A  25     -10.618  23.080   8.283  1.00 24.67           C  
ATOM    423  CD2 LEU A  25     -10.936  25.537   8.525  1.00 24.67           C  
ATOM    424  H   LEU A  25     -11.134  23.895  12.119  1.00 24.67           H  
ATOM    425  HA  LEU A  25     -12.533  25.936  10.672  1.00 24.67           H  
ATOM    426 1HB  LEU A  25     -12.319  22.937  10.255  1.00 24.67           H  
ATOM    427 2HB  LEU A  25     -13.065  24.030   9.083  1.00 24.67           H  
ATOM    428  HG  LEU A  25     -10.176  24.210  10.009  1.00 24.67           H  
ATOM    429 1HD1 LEU A  25      -9.652  23.257   7.854  1.00 24.67           H  
ATOM    430 2HD1 LEU A  25     -10.611  22.144   8.821  1.00 24.67           H  
ATOM    431 3HD1 LEU A  25     -11.363  23.043   7.496  1.00 24.67           H  
ATOM    432 1HD2 LEU A  25      -9.953  25.707   8.084  1.00 24.67           H  
ATOM    433 2HD2 LEU A  25     -11.692  25.535   7.739  1.00 24.67           H  
ATOM    434 3HD2 LEU A  25     -11.157  26.328   9.242  1.00 24.67           H  
ATOM    435  N   PHE A  26     -14.424  23.691  12.183  1.00 24.67           N  
ATOM    436  CA  PHE A  26     -15.762  23.415  12.692  1.00 24.67           C  
ATOM    437  C   PHE A  26     -16.263  24.587  13.524  1.00 24.67           C  
ATOM    438  O   PHE A  26     -17.364  25.104  13.294  1.00 24.67           O  
ATOM    439  CB  PHE A  26     -15.722  22.105  13.478  1.00 24.67           C  
ATOM    440  CG  PHE A  26     -16.937  21.668  14.210  1.00 24.67           C  
ATOM    441  CD1 PHE A  26     -18.030  21.134  13.552  1.00 24.67           C  
ATOM    442  CD2 PHE A  26     -16.948  21.723  15.587  1.00 24.67           C  
ATOM    443  CE1 PHE A  26     -19.123  20.678  14.263  1.00 24.67           C  
ATOM    444  CE2 PHE A  26     -18.031  21.269  16.306  1.00 24.67           C  
ATOM    445  CZ  PHE A  26     -19.123  20.742  15.643  1.00 24.67           C  
ATOM    446  H   PHE A  26     -13.676  23.036  12.419  1.00 24.67           H  
ATOM    447  HA  PHE A  26     -16.433  23.287  11.844  1.00 24.67           H  
ATOM    448 1HB  PHE A  26     -15.446  21.305  12.793  1.00 24.67           H  
ATOM    449 2HB  PHE A  26     -14.926  22.161  14.199  1.00 24.67           H  
ATOM    450  HD1 PHE A  26     -18.020  21.073  12.465  1.00 24.67           H  
ATOM    451  HD2 PHE A  26     -16.072  22.124  16.098  1.00 24.67           H  
ATOM    452  HE1 PHE A  26     -19.980  20.262  13.735  1.00 24.67           H  
ATOM    453  HE2 PHE A  26     -18.025  21.317  17.394  1.00 24.67           H  
ATOM    454  HZ  PHE A  26     -19.981  20.379  16.206  1.00 24.67           H  
ATOM    455  N   HIS A  27     -15.444  25.040  14.472  1.00 24.67           N  
ATOM    456  CA  HIS A  27     -15.839  26.133  15.336  1.00 24.67           C  
ATOM    457  C   HIS A  27     -16.073  27.426  14.567  1.00 24.67           C  
ATOM    458  O   HIS A  27     -17.040  28.133  14.847  1.00 24.67           O  
ATOM    459  CB  HIS A  27     -14.795  26.365  16.433  1.00 24.67           C  
ATOM    460  CG  HIS A  27     -14.822  25.325  17.509  1.00 24.67           C  
ATOM    461  ND1 HIS A  27     -13.821  25.193  18.451  1.00 24.67           N  
ATOM    462  CD2 HIS A  27     -15.736  24.374  17.797  1.00 24.67           C  
ATOM    463  CE1 HIS A  27     -14.123  24.202  19.270  1.00 24.67           C  
ATOM    464  NE2 HIS A  27     -15.278  23.687  18.894  1.00 24.67           N  
ATOM    465  H   HIS A  27     -14.537  24.592  14.608  1.00 24.67           H  
ATOM    466  HA  HIS A  27     -16.776  25.875  15.825  1.00 24.67           H  
ATOM    467 1HB  HIS A  27     -13.800  26.358  15.981  1.00 24.67           H  
ATOM    468 2HB  HIS A  27     -14.945  27.342  16.885  1.00 24.67           H  
ATOM    469  HD2 HIS A  27     -16.663  24.191  17.257  1.00 24.67           H  
ATOM    470  HE1 HIS A  27     -13.519  23.866  20.111  1.00 24.67           H  
ATOM    471  HE2 HIS A  27     -15.752  22.916  19.339  1.00 24.67           H  
ATOM    472  N   LYS A  28     -15.230  27.727  13.575  1.00 24.67           N  
ATOM    473  CA  LYS A  28     -15.408  28.942  12.783  1.00 24.67           C  
ATOM    474  C   LYS A  28     -16.707  28.897  11.984  1.00 24.67           C  
ATOM    475  O   LYS A  28     -17.409  29.910  11.851  1.00 24.67           O  
ATOM    476  CB  LYS A  28     -14.213  29.155  11.855  1.00 24.67           C  
ATOM    477  CG  LYS A  28     -12.927  29.565  12.581  1.00 24.67           C  
ATOM    478  CD  LYS A  28     -11.756  29.703  11.620  1.00 24.67           C  
ATOM    479  CE  LYS A  28     -10.481  30.087  12.361  1.00 24.67           C  
ATOM    480  NZ  LYS A  28      -9.311  30.197  11.443  1.00 24.67           N  
ATOM    481  H   LYS A  28     -14.435  27.118  13.380  1.00 24.67           H  
ATOM    482  HA  LYS A  28     -15.465  29.790  13.466  1.00 24.67           H  
ATOM    483 1HB  LYS A  28     -14.011  28.223  11.318  1.00 24.67           H  
ATOM    484 2HB  LYS A  28     -14.453  29.917  11.118  1.00 24.67           H  
ATOM    485 1HG  LYS A  28     -13.090  30.522  13.080  1.00 24.67           H  
ATOM    486 2HG  LYS A  28     -12.684  28.828  13.340  1.00 24.67           H  
ATOM    487 1HD  LYS A  28     -11.598  28.747  11.114  1.00 24.67           H  
ATOM    488 2HD  LYS A  28     -11.981  30.461  10.873  1.00 24.67           H  
ATOM    489 1HE  LYS A  28     -10.633  31.045  12.856  1.00 24.67           H  
ATOM    490 2HE  LYS A  28     -10.267  29.328  13.116  1.00 24.67           H  
ATOM    491 1HZ  LYS A  28      -8.490  30.451  11.973  1.00 24.67           H  
ATOM    492 2HZ  LYS A  28      -9.155  29.307  10.989  1.00 24.67           H  
ATOM    493 3HZ  LYS A  28      -9.494  30.905  10.745  1.00 24.67           H  
ATOM    494  N   LYS A  29     -17.064  27.717  11.463  1.00 24.67           N  
ATOM    495  CA  LYS A  29     -18.314  27.609  10.727  1.00 24.67           C  
ATOM    496  C   LYS A  29     -19.497  27.848  11.661  1.00 24.67           C  
ATOM    497  O   LYS A  29     -20.451  28.546  11.298  1.00 24.67           O  
ATOM    498  CB  LYS A  29     -18.419  26.251  10.036  1.00 24.67           C  
ATOM    499  CG  LYS A  29     -17.472  26.091   8.844  1.00 24.67           C  
ATOM    500  CD  LYS A  29     -17.593  24.718   8.213  1.00 24.67           C  
ATOM    501  CE  LYS A  29     -16.646  24.568   7.032  1.00 24.67           C  
ATOM    502  NZ  LYS A  29     -16.752  23.220   6.407  1.00 24.67           N  
ATOM    503  H   LYS A  29     -16.454  26.900  11.557  1.00 24.67           H  
ATOM    504  HA  LYS A  29     -18.333  28.383   9.961  1.00 24.67           H  
ATOM    505 1HB  LYS A  29     -18.178  25.465  10.757  1.00 24.67           H  
ATOM    506 2HB  LYS A  29     -19.439  26.086   9.696  1.00 24.67           H  
ATOM    507 1HG  LYS A  29     -17.707  26.846   8.095  1.00 24.67           H  
ATOM    508 2HG  LYS A  29     -16.448  26.244   9.172  1.00 24.67           H  
ATOM    509 1HD  LYS A  29     -17.349  23.961   8.962  1.00 24.67           H  
ATOM    510 2HD  LYS A  29     -18.616  24.558   7.877  1.00 24.67           H  
ATOM    511 1HE  LYS A  29     -16.885  25.324   6.286  1.00 24.67           H  
ATOM    512 2HE  LYS A  29     -15.621  24.720   7.376  1.00 24.67           H  
ATOM    513 1HZ  LYS A  29     -16.110  23.157   5.628  1.00 24.67           H  
ATOM    514 2HZ  LYS A  29     -16.522  22.514   7.090  1.00 24.67           H  
ATOM    515 3HZ  LYS A  29     -17.695  23.076   6.079  1.00 24.67           H  
ATOM    516  N   ILE A  30     -19.409  27.327  12.888  1.00 24.67           N  
ATOM    517  CA  ILE A  30     -20.469  27.526  13.864  1.00 24.67           C  
ATOM    518  C   ILE A  30     -20.572  28.982  14.271  1.00 24.67           C  
ATOM    519  O   ILE A  30     -21.666  29.543  14.295  1.00 24.67           O  
ATOM    520  CB  ILE A  30     -20.246  26.684  15.116  1.00 24.67           C  
ATOM    521  CG1 ILE A  30     -20.390  25.220  14.777  1.00 24.67           C  
ATOM    522  CG2 ILE A  30     -21.240  27.107  16.194  1.00 24.67           C  
ATOM    523  CD1 ILE A  30     -19.900  24.325  15.851  1.00 24.67           C  
ATOM    524  H   ILE A  30     -18.602  26.747  13.130  1.00 24.67           H  
ATOM    525  HA  ILE A  30     -21.413  27.228  13.413  1.00 24.67           H  
ATOM    526  HB  ILE A  30     -19.231  26.834  15.478  1.00 24.67           H  
ATOM    527 1HG1 ILE A  30     -21.440  25.002  14.600  1.00 24.67           H  
ATOM    528 2HG1 ILE A  30     -19.833  25.005  13.867  1.00 24.67           H  
ATOM    529 1HG2 ILE A  30     -21.077  26.515  17.091  1.00 24.67           H  
ATOM    530 2HG2 ILE A  30     -21.094  28.158  16.424  1.00 24.67           H  
ATOM    531 3HG2 ILE A  30     -22.258  26.952  15.836  1.00 24.67           H  
ATOM    532 1HD1 ILE A  30     -20.044  23.312  15.536  1.00 24.67           H  
ATOM    533 2HD1 ILE A  30     -18.843  24.512  16.021  1.00 24.67           H  
ATOM    534 3HD1 ILE A  30     -20.456  24.506  16.766  1.00 24.67           H  
ATOM    535  N   GLU A  31     -19.438  29.609  14.581  1.00 24.67           N  
ATOM    536  CA  GLU A  31     -19.465  31.005  14.975  1.00 24.67           C  
ATOM    537  C   GLU A  31     -20.095  31.850  13.885  1.00 24.67           C  
ATOM    538  O   GLU A  31     -20.939  32.708  14.163  1.00 24.67           O  
ATOM    539  CB  GLU A  31     -18.056  31.516  15.285  1.00 24.67           C  
ATOM    540  CG  GLU A  31     -18.022  32.989  15.723  1.00 24.67           C  
ATOM    541  CD  GLU A  31     -16.639  33.506  16.117  1.00 24.67           C  
ATOM    542  OE1 GLU A  31     -15.698  32.751  16.113  1.00 24.67           O  
ATOM    543  OE2 GLU A  31     -16.541  34.684  16.406  1.00 24.67           O  
ATOM    544  H   GLU A  31     -18.555  29.104  14.552  1.00 24.67           H  
ATOM    545  HA  GLU A  31     -20.072  31.097  15.875  1.00 24.67           H  
ATOM    546 1HB  GLU A  31     -17.612  30.908  16.074  1.00 24.67           H  
ATOM    547 2HB  GLU A  31     -17.429  31.407  14.397  1.00 24.67           H  
ATOM    548 1HG  GLU A  31     -18.393  33.591  14.892  1.00 24.67           H  
ATOM    549 2HG  GLU A  31     -18.708  33.123  16.559  1.00 24.67           H  
ATOM    550  N   SER A  32     -19.727  31.583  12.632  1.00 24.67           N  
ATOM    551  CA  SER A  32     -20.276  32.337  11.528  1.00 24.67           C  
ATOM    552  C   SER A  32     -21.790  32.137  11.462  1.00 24.67           C  
ATOM    553  O   SER A  32     -22.548  33.101  11.305  1.00 24.67           O  
ATOM    554  CB  SER A  32     -19.624  31.874  10.241  1.00 24.67           C  
ATOM    555  OG  SER A  32     -18.248  32.158  10.247  1.00 24.67           O  
ATOM    556  H   SER A  32     -19.022  30.868  12.443  1.00 24.67           H  
ATOM    557  HA  SER A  32     -20.064  33.394  11.685  1.00 24.67           H  
ATOM    558 1HB  SER A  32     -19.774  30.802  10.121  1.00 24.67           H  
ATOM    559 2HB  SER A  32     -20.098  32.368   9.396  1.00 24.67           H  
ATOM    560  HG  SER A  32     -17.859  31.540  10.908  1.00 24.67           H  
ATOM    561  N   ALA A  33     -22.241  30.888  11.641  1.00 24.67           N  
ATOM    562  CA  ALA A  33     -23.663  30.577  11.627  1.00 24.67           C  
ATOM    563  C   ALA A  33     -24.412  31.319  12.726  1.00 24.67           C  
ATOM    564  O   ALA A  33     -25.538  31.764  12.521  1.00 24.67           O  
ATOM    565  CB  ALA A  33     -23.877  29.083  11.794  1.00 24.67           C  
ATOM    566  H   ALA A  33     -21.575  30.122  11.756  1.00 24.67           H  
ATOM    567  HA  ALA A  33     -24.065  30.893  10.667  1.00 24.67           H  
ATOM    568 1HB  ALA A  33     -24.940  28.862  11.752  1.00 24.67           H  
ATOM    569 2HB  ALA A  33     -23.360  28.551  10.995  1.00 24.67           H  
ATOM    570 3HB  ALA A  33     -23.480  28.766  12.752  1.00 24.67           H  
ATOM    571  N   LEU A  34     -23.782  31.469  13.892  1.00 24.67           N  
ATOM    572  CA  LEU A  34     -24.408  32.156  15.016  1.00 24.67           C  
ATOM    573  C   LEU A  34     -24.448  33.673  14.827  1.00 24.67           C  
ATOM    574  O   LEU A  34     -25.374  34.337  15.299  1.00 24.67           O  
ATOM    575  CB  LEU A  34     -23.659  31.816  16.303  1.00 24.67           C  
ATOM    576  CG  LEU A  34     -23.755  30.348  16.748  1.00 24.67           C  
ATOM    577  CD1 LEU A  34     -22.847  30.130  17.938  1.00 24.67           C  
ATOM    578  CD2 LEU A  34     -25.191  30.014  17.075  1.00 24.67           C  
ATOM    579  H   LEU A  34     -22.858  31.054  14.009  1.00 24.67           H  
ATOM    580  HA  LEU A  34     -25.432  31.799  15.104  1.00 24.67           H  
ATOM    581 1HB  LEU A  34     -22.604  32.045  16.153  1.00 24.67           H  
ATOM    582 2HB  LEU A  34     -24.038  32.442  17.106  1.00 24.67           H  
ATOM    583  HG  LEU A  34     -23.421  29.704  15.946  1.00 24.67           H  
ATOM    584 1HD1 LEU A  34     -22.901  29.087  18.249  1.00 24.67           H  
ATOM    585 2HD1 LEU A  34     -21.823  30.372  17.654  1.00 24.67           H  
ATOM    586 3HD1 LEU A  34     -23.161  30.771  18.758  1.00 24.67           H  
ATOM    587 1HD2 LEU A  34     -25.259  28.971  17.384  1.00 24.67           H  
ATOM    588 2HD2 LEU A  34     -25.539  30.657  17.885  1.00 24.67           H  
ATOM    589 3HD2 LEU A  34     -25.809  30.175  16.191  1.00 24.67           H  
ATOM    590  N   ARG A  35     -23.439  34.227  14.150  1.00 24.67           N  
ATOM    591  CA  ARG A  35     -23.376  35.666  13.905  1.00 24.67           C  
ATOM    592  C   ARG A  35     -24.297  36.132  12.769  1.00 24.67           C  
ATOM    593  O   ARG A  35     -24.744  37.283  12.760  1.00 24.67           O  
ATOM    594  CB  ARG A  35     -21.948  36.102  13.615  1.00 24.67           C  
ATOM    595  CG  ARG A  35     -21.010  36.077  14.824  1.00 24.67           C  
ATOM    596  CD  ARG A  35     -19.658  36.590  14.477  1.00 24.67           C  
ATOM    597  NE  ARG A  35     -18.736  36.546  15.608  1.00 24.67           N  
ATOM    598  CZ  ARG A  35     -18.644  37.465  16.576  1.00 24.67           C  
ATOM    599  NH1 ARG A  35     -19.421  38.530  16.592  1.00 24.67           N  
ATOM    600  NH2 ARG A  35     -17.745  37.267  17.508  1.00 24.67           N  
ATOM    601  H   ARG A  35     -22.677  33.632  13.821  1.00 24.67           H  
ATOM    602  HA  ARG A  35     -23.693  36.170  14.817  1.00 24.67           H  
ATOM    603 1HB  ARG A  35     -21.522  35.435  12.862  1.00 24.67           H  
ATOM    604 2HB  ARG A  35     -21.948  37.109  13.202  1.00 24.67           H  
ATOM    605 1HG  ARG A  35     -21.422  36.700  15.616  1.00 24.67           H  
ATOM    606 2HG  ARG A  35     -20.906  35.054  15.185  1.00 24.67           H  
ATOM    607 1HD  ARG A  35     -19.243  35.969  13.682  1.00 24.67           H  
ATOM    608 2HD  ARG A  35     -19.731  37.619  14.135  1.00 24.67           H  
ATOM    609  HE  ARG A  35     -18.081  35.758  15.687  1.00 24.67           H  
ATOM    610 1HH1 ARG A  35     -20.107  38.664  15.863  1.00 24.67           H  
ATOM    611 2HH1 ARG A  35     -19.330  39.209  17.332  1.00 24.67           H  
ATOM    612 1HH2 ARG A  35     -17.162  36.420  17.435  1.00 24.67           H  
ATOM    613 2HH2 ARG A  35     -17.627  37.925  18.262  1.00 24.67           H  
ATOM    614  N   ASN A  36     -24.576  35.246  11.820  1.00 24.67           N  
ATOM    615  CA  ASN A  36     -25.428  35.555  10.674  1.00 24.67           C  
ATOM    616  C   ASN A  36     -26.889  35.256  11.037  1.00 24.67           C  
ATOM    617  O   ASN A  36     -27.158  34.795  12.140  1.00 24.67           O  
ATOM    618  CB  ASN A  36     -24.967  34.770   9.447  1.00 24.67           C  
ATOM    619  CG  ASN A  36     -25.318  35.416   8.093  1.00 24.67           C  
ATOM    620  OD1 ASN A  36     -26.315  36.134   7.950  1.00 24.67           O  
ATOM    621  ND2 ASN A  36     -24.502  35.156   7.103  1.00 24.67           N  
ATOM    622  H   ASN A  36     -24.142  34.324  11.866  1.00 24.67           H  
ATOM    623  HA  ASN A  36     -25.355  36.621  10.456  1.00 24.67           H  
ATOM    624 1HB  ASN A  36     -23.884  34.639   9.499  1.00 24.67           H  
ATOM    625 2HB  ASN A  36     -25.409  33.773   9.486  1.00 24.67           H  
ATOM    626 1HD2 ASN A  36     -24.675  35.544   6.198  1.00 24.67           H  
ATOM    627 2HD2 ASN A  36     -23.706  34.571   7.255  1.00 24.67           H  
ATOM    628  N   LYS A  37     -27.806  35.603  10.124  1.00 24.67           N  
ATOM    629  CA  LYS A  37     -29.253  35.392  10.233  1.00 24.67           C  
ATOM    630  C   LYS A  37     -29.653  34.327  11.254  1.00 24.67           C  
ATOM    631  O   LYS A  37     -30.460  34.611  12.141  1.00 24.67           O  
ATOM    632  OXT LYS A  37     -29.514  33.147  10.929  1.00 24.67           O  
ATOM    633  CB  LYS A  37     -29.814  35.003   8.860  1.00 24.67           C  
ATOM    634  CG  LYS A  37     -31.333  34.815   8.810  1.00 24.67           C  
ATOM    635  CD  LYS A  37     -31.806  34.469   7.394  1.00 24.67           C  
ATOM    636  CE  LYS A  37     -33.317  34.251   7.346  1.00 24.67           C  
ATOM    637  NZ  LYS A  37     -33.784  33.887   5.979  1.00 24.67           N  
ATOM    638  H   LYS A  37     -27.453  36.008   9.268  1.00 24.67           H  
ATOM    639  HA  LYS A  37     -29.707  36.333  10.544  1.00 24.67           H  
ATOM    640 1HB  LYS A  37     -29.545  35.769   8.131  1.00 24.67           H  
ATOM    641 2HB  LYS A  37     -29.352  34.071   8.534  1.00 24.67           H  
ATOM    642 1HG  LYS A  37     -31.623  34.010   9.488  1.00 24.67           H  
ATOM    643 2HG  LYS A  37     -31.826  35.732   9.133  1.00 24.67           H  
ATOM    644 1HD  LYS A  37     -31.542  35.280   6.713  1.00 24.67           H  
ATOM    645 2HD  LYS A  37     -31.308  33.560   7.057  1.00 24.67           H  
ATOM    646 1HE  LYS A  37     -33.584  33.451   8.036  1.00 24.67           H  
ATOM    647 2HE  LYS A  37     -33.818  35.168   7.657  1.00 24.67           H  
ATOM    648 1HZ  LYS A  37     -34.785  33.753   5.989  1.00 24.67           H  
ATOM    649 2HZ  LYS A  37     -33.551  34.628   5.333  1.00 24.67           H  
ATOM    650 3HZ  LYS A  37     -33.333  33.032   5.686  1.00 24.67           H  
TER     651
ENDMDL

