REMARK ID 691855 DOMAINID 682965 MODEL 1 pep4_RF
MODEL     1
ATOM      1  N   ASP A   1       0.670   0.062  -1.146  1.00  2.00           N  
ATOM      2  CA  ASP A   1       2.067   0.145  -0.738  1.00  2.00           C  
ATOM      3  C   ASP A   1       2.477   1.581  -0.408  1.00  2.00           C  
ATOM      4  O   ASP A   1       1.786   2.548  -0.758  1.00  2.00           O  
ATOM      5  CB  ASP A   1       2.974  -0.443  -1.840  1.00  2.00           C  
ATOM      6  CG  ASP A   1       4.413  -0.865  -1.373  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       4.759  -0.618  -0.234  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       5.133  -1.409  -2.174  1.00  2.00           O  
ATOM      9 1H   ASP A   1       0.612  -0.309  -2.086  1.00  2.00           H  
ATOM     10 2H   ASP A   1       0.173  -0.551  -0.511  1.00  2.00           H  
ATOM     11 3H   ASP A   1       0.252   0.983  -1.118  1.00  2.00           H  
ATOM     12  HA  ASP A   1       2.195  -0.457   0.163  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       2.487  -1.323  -2.266  1.00  2.00           H  
ATOM     14 2HB  ASP A   1       3.076   0.284  -2.644  1.00  2.00           H  
ATOM     15  N   TRP A   2       3.630   1.699   0.246  1.00  1.91           N  
ATOM     16  CA  TRP A   2       4.195   2.972   0.690  1.00  1.91           C  
ATOM     17  C   TRP A   2       4.475   3.903  -0.462  1.00  1.91           C  
ATOM     18  O   TRP A   2       4.157   5.083  -0.392  1.00  1.91           O  
ATOM     19  CB  TRP A   2       5.495   2.779   1.472  1.00  1.91           C  
ATOM     20  CG  TRP A   2       6.080   4.095   1.957  1.00  1.91           C  
ATOM     21  CD1 TRP A   2       5.764   4.727   3.122  1.00  1.91           C  
ATOM     22  CD2 TRP A   2       7.072   4.941   1.302  1.00  1.91           C  
ATOM     23  NE1 TRP A   2       6.476   5.897   3.237  1.00  1.91           N  
ATOM     24  CE2 TRP A   2       7.280   6.042   2.135  1.00  1.91           C  
ATOM     25  CE3 TRP A   2       7.783   4.853   0.106  1.00  1.91           C  
ATOM     26  CZ2 TRP A   2       8.169   7.052   1.806  1.00  1.91           C  
ATOM     27  CZ3 TRP A   2       8.671   5.870  -0.222  1.00  1.91           C  
ATOM     28  CH2 TRP A   2       8.860   6.934   0.603  1.00  1.91           C  
ATOM     29  H   TRP A   2       4.141   0.838   0.443  1.00  1.91           H  
ATOM     30  HA  TRP A   2       3.472   3.454   1.348  1.00  1.91           H  
ATOM     31 1HB  TRP A   2       5.312   2.139   2.335  1.00  1.91           H  
ATOM     32 2HB  TRP A   2       6.232   2.278   0.840  1.00  1.91           H  
ATOM     33  HD1 TRP A   2       5.048   4.359   3.855  1.00  1.91           H  
ATOM     34  HE1 TRP A   2       6.417   6.545   4.010  1.00  1.91           H  
ATOM     35  HE3 TRP A   2       7.640   4.006  -0.551  1.00  1.91           H  
ATOM     36  HZ2 TRP A   2       8.332   7.913   2.451  1.00  1.91           H  
ATOM     37  HZ3 TRP A   2       9.218   5.800  -1.154  1.00  1.91           H  
ATOM     38  HH2 TRP A   2       9.564   7.712   0.309  1.00  1.91           H  
ATOM     39  N   PHE A   3       5.057   3.377  -1.531  1.00  1.79           N  
ATOM     40  CA  PHE A   3       5.427   4.207  -2.668  1.00  1.79           C  
ATOM     41  C   PHE A   3       4.218   4.844  -3.318  1.00  1.79           C  
ATOM     42  O   PHE A   3       4.295   5.969  -3.806  1.00  1.79           O  
ATOM     43  CB  PHE A   3       6.184   3.384  -3.694  1.00  1.79           C  
ATOM     44  CG  PHE A   3       7.583   3.120  -3.299  1.00  1.79           C  
ATOM     45  CD1 PHE A   3       7.952   1.895  -2.772  1.00  1.79           C  
ATOM     46  CD2 PHE A   3       8.547   4.098  -3.460  1.00  1.79           C  
ATOM     47  CE1 PHE A   3       9.262   1.658  -2.408  1.00  1.79           C  
ATOM     48  CE2 PHE A   3       9.857   3.865  -3.103  1.00  1.79           C  
ATOM     49  CZ  PHE A   3      10.215   2.644  -2.574  1.00  1.79           C  
ATOM     50  H   PHE A   3       5.272   2.388  -1.538  1.00  1.79           H  
ATOM     51  HA  PHE A   3       6.080   5.004  -2.315  1.00  1.79           H  
ATOM     52 1HB  PHE A   3       5.682   2.426  -3.835  1.00  1.79           H  
ATOM     53 2HB  PHE A   3       6.189   3.902  -4.653  1.00  1.79           H  
ATOM     54  HD1 PHE A   3       7.194   1.111  -2.642  1.00  1.79           H  
ATOM     55  HD2 PHE A   3       8.258   5.064  -3.873  1.00  1.79           H  
ATOM     56  HE1 PHE A   3       9.540   0.690  -1.991  1.00  1.79           H  
ATOM     57  HE2 PHE A   3      10.607   4.644  -3.236  1.00  1.79           H  
ATOM     58  HZ  PHE A   3      11.249   2.457  -2.287  1.00  1.79           H  
ATOM     59  N   LYS A   4       3.094   4.132  -3.351  1.00  1.65           N  
ATOM     60  CA  LYS A   4       1.906   4.718  -3.946  1.00  1.65           C  
ATOM     61  C   LYS A   4       1.385   5.801  -3.016  1.00  1.65           C  
ATOM     62  O   LYS A   4       1.087   6.912  -3.448  1.00  1.65           O  
ATOM     63  CB  LYS A   4       0.816   3.679  -4.190  1.00  1.65           C  
ATOM     64  CG  LYS A   4      -0.462   4.248  -4.865  1.00  1.65           C  
ATOM     65  CD  LYS A   4      -0.180   4.751  -6.291  1.00  1.65           C  
ATOM     66  CE  LYS A   4      -1.489   4.964  -7.098  1.00  1.65           C  
ATOM     67  NZ  LYS A   4      -2.290   6.166  -6.648  1.00  1.65           N  
ATOM     68  H   LYS A   4       3.063   3.212  -2.938  1.00  1.65           H  
ATOM     69  HA  LYS A   4       2.172   5.181  -4.896  1.00  1.65           H  
ATOM     70 1HB  LYS A   4       1.205   2.881  -4.819  1.00  1.65           H  
ATOM     71 2HB  LYS A   4       0.523   3.235  -3.238  1.00  1.65           H  
ATOM     72 1HG  LYS A   4      -1.233   3.480  -4.904  1.00  1.65           H  
ATOM     73 2HG  LYS A   4      -0.841   5.089  -4.272  1.00  1.65           H  
ATOM     74 1HD  LYS A   4       0.341   5.711  -6.230  1.00  1.65           H  
ATOM     75 2HD  LYS A   4       0.458   4.042  -6.814  1.00  1.65           H  
ATOM     76 1HE  LYS A   4      -1.241   5.085  -8.150  1.00  1.65           H  
ATOM     77 2HE  LYS A   4      -2.107   4.075  -6.982  1.00  1.65           H  
ATOM     78 1HZ  LYS A   4      -3.119   6.252  -7.192  1.00  1.65           H  
ATOM     79 2HZ  LYS A   4      -2.555   6.141  -5.659  1.00  1.65           H  
ATOM     80 3HZ  LYS A   4      -1.751   7.030  -6.745  1.00  1.65           H  
ATOM     81  N   ALA A   5       1.295   5.497  -1.714  1.00  1.50           N  
ATOM     82  CA  ALA A   5       0.780   6.493  -0.784  1.00  1.50           C  
ATOM     83  C   ALA A   5       1.652   7.744  -0.796  1.00  1.50           C  
ATOM     84  O   ALA A   5       1.146   8.870  -0.820  1.00  1.50           O  
ATOM     85  CB  ALA A   5       0.735   5.913   0.616  1.00  1.50           C  
ATOM     86  H   ALA A   5       1.567   4.572  -1.375  1.00  1.50           H  
ATOM     87  HA  ALA A   5      -0.224   6.771  -1.102  1.00  1.50           H  
ATOM     88 1HB  ALA A   5       0.335   6.652   1.304  1.00  1.50           H  
ATOM     89 2HB  ALA A   5       0.101   5.026   0.619  1.00  1.50           H  
ATOM     90 3HB  ALA A   5       1.745   5.635   0.921  1.00  1.50           H  
ATOM     91  N   PHE A   6       2.965   7.533  -0.827  1.00  1.36           N  
ATOM     92  CA  PHE A   6       3.945   8.594  -0.876  1.00  1.36           C  
ATOM     93  C   PHE A   6       3.758   9.417  -2.128  1.00  1.36           C  
ATOM     94  O   PHE A   6       3.577  10.631  -2.055  1.00  1.36           O  
ATOM     95  CB  PHE A   6       5.343   7.993  -0.814  1.00  1.36           C  
ATOM     96  CG  PHE A   6       6.457   8.950  -0.975  1.00  1.36           C  
ATOM     97  CD1 PHE A   6       6.845   9.773   0.064  1.00  1.36           C  
ATOM     98  CD2 PHE A   6       7.152   9.005  -2.171  1.00  1.36           C  
ATOM     99  CE1 PHE A   6       7.905  10.644  -0.087  1.00  1.36           C  
ATOM    100  CE2 PHE A   6       8.209   9.870  -2.329  1.00  1.36           C  
ATOM    101  CZ  PHE A   6       8.588  10.693  -1.284  1.00  1.36           C  
ATOM    102  H   PHE A   6       3.307   6.580  -0.802  1.00  1.36           H  
ATOM    103  HA  PHE A   6       3.800   9.241  -0.011  1.00  1.36           H  
ATOM    104 1HB  PHE A   6       5.467   7.481   0.138  1.00  1.36           H  
ATOM    105 2HB  PHE A   6       5.437   7.239  -1.586  1.00  1.36           H  
ATOM    106  HD1 PHE A   6       6.305   9.725   1.010  1.00  1.36           H  
ATOM    107  HD2 PHE A   6       6.850   8.348  -2.989  1.00  1.36           H  
ATOM    108  HE1 PHE A   6       8.203  11.289   0.739  1.00  1.36           H  
ATOM    109  HE2 PHE A   6       8.748   9.906  -3.274  1.00  1.36           H  
ATOM    110  HZ  PHE A   6       9.425  11.378  -1.405  1.00  1.36           H  
ATOM    111  N   TYR A   7       3.736   8.746  -3.277  1.00  1.24           N  
ATOM    112  CA  TYR A   7       3.562   9.407  -4.552  1.00  1.24           C  
ATOM    113  C   TYR A   7       2.316  10.262  -4.569  1.00  1.24           C  
ATOM    114  O   TYR A   7       2.381  11.434  -4.944  1.00  1.24           O  
ATOM    115  CB  TYR A   7       3.483   8.369  -5.665  1.00  1.24           C  
ATOM    116  CG  TYR A   7       3.146   8.913  -7.009  1.00  1.24           C  
ATOM    117  CD1 TYR A   7       4.104   9.501  -7.801  1.00  1.24           C  
ATOM    118  CD2 TYR A   7       1.847   8.814  -7.447  1.00  1.24           C  
ATOM    119  CE1 TYR A   7       3.762   9.990  -9.045  1.00  1.24           C  
ATOM    120  CE2 TYR A   7       1.496   9.291  -8.674  1.00  1.24           C  
ATOM    121  CZ  TYR A   7       2.433   9.872  -9.473  1.00  1.24           C  
ATOM    122  OH  TYR A   7       2.063  10.327 -10.694  1.00  1.24           O  
ATOM    123  H   TYR A   7       3.864   7.737  -3.286  1.00  1.24           H  
ATOM    124  HA  TYR A   7       4.420  10.055  -4.723  1.00  1.24           H  
ATOM    125 1HB  TYR A   7       4.437   7.845  -5.738  1.00  1.24           H  
ATOM    126 2HB  TYR A   7       2.729   7.630  -5.408  1.00  1.24           H  
ATOM    127  HD1 TYR A   7       5.117   9.566  -7.441  1.00  1.24           H  
ATOM    128  HD2 TYR A   7       1.095   8.345  -6.807  1.00  1.24           H  
ATOM    129  HE1 TYR A   7       4.518  10.453  -9.683  1.00  1.24           H  
ATOM    130  HE2 TYR A   7       0.464   9.204  -9.013  1.00  1.24           H  
ATOM    131  HH  TYR A   7       2.835  10.675 -11.141  1.00  1.24           H  
ATOM    132  N   ASP A   8       1.177   9.694  -4.161  1.00  1.13           N  
ATOM    133  CA  ASP A   8      -0.061  10.451  -4.181  1.00  1.13           C  
ATOM    134  C   ASP A   8       0.013  11.689  -3.284  1.00  1.13           C  
ATOM    135  O   ASP A   8      -0.393  12.776  -3.698  1.00  1.13           O  
ATOM    136  CB  ASP A   8      -1.237   9.564  -3.735  1.00  1.13           C  
ATOM    137  CG  ASP A   8      -1.677   8.496  -4.776  1.00  1.13           C  
ATOM    138  OD1 ASP A   8      -1.287   8.565  -5.928  1.00  1.13           O  
ATOM    139  OD2 ASP A   8      -2.422   7.582  -4.428  1.00  1.13           O  
ATOM    140  H   ASP A   8       1.179   8.724  -3.843  1.00  1.13           H  
ATOM    141  HA  ASP A   8      -0.241  10.781  -5.204  1.00  1.13           H  
ATOM    142 1HB  ASP A   8      -0.947   9.042  -2.816  1.00  1.13           H  
ATOM    143 2HB  ASP A   8      -2.092  10.194  -3.491  1.00  1.13           H  
ATOM    144  N   LYS A   9       0.595  11.562  -2.083  1.00  1.05           N  
ATOM    145  CA  LYS A   9       0.677  12.718  -1.187  1.00  1.05           C  
ATOM    146  C   LYS A   9       1.606  13.787  -1.748  1.00  1.05           C  
ATOM    147  O   LYS A   9       1.311  14.988  -1.680  1.00  1.05           O  
ATOM    148  CB  LYS A   9       1.132  12.269   0.200  1.00  1.05           C  
ATOM    149  CG  LYS A   9       0.069  11.462   0.957  1.00  1.05           C  
ATOM    150  CD  LYS A   9       0.572  10.987   2.311  1.00  1.05           C  
ATOM    151  CE  LYS A   9      -0.492  10.167   3.033  1.00  1.05           C  
ATOM    152  NZ  LYS A   9      -0.013   9.672   4.356  1.00  1.05           N  
ATOM    153  H   LYS A   9       0.943  10.654  -1.766  1.00  1.05           H  
ATOM    154  HA  LYS A   9      -0.319  13.155  -1.100  1.00  1.05           H  
ATOM    155 1HB  LYS A   9       2.019  11.637   0.096  1.00  1.05           H  
ATOM    156 2HB  LYS A   9       1.407  13.135   0.798  1.00  1.05           H  
ATOM    157 1HG  LYS A   9      -0.814  12.085   1.104  1.00  1.05           H  
ATOM    158 2HG  LYS A   9      -0.218  10.598   0.362  1.00  1.05           H  
ATOM    159 1HD  LYS A   9       1.458  10.366   2.163  1.00  1.05           H  
ATOM    160 2HD  LYS A   9       0.844  11.844   2.924  1.00  1.05           H  
ATOM    161 1HE  LYS A   9      -1.375  10.785   3.185  1.00  1.05           H  
ATOM    162 2HE  LYS A   9      -0.762   9.311   2.412  1.00  1.05           H  
ATOM    163 1HZ  LYS A   9      -0.744   9.134   4.801  1.00  1.05           H  
ATOM    164 2HZ  LYS A   9       0.800   9.087   4.221  1.00  1.05           H  
ATOM    165 3HZ  LYS A   9       0.230  10.457   4.943  1.00  1.05           H  
ATOM    166  N   VAL A  10       2.711  13.352  -2.341  1.00  0.98           N  
ATOM    167  CA  VAL A  10       3.652  14.270  -2.945  1.00  0.98           C  
ATOM    168  C   VAL A  10       2.999  14.990  -4.109  1.00  0.98           C  
ATOM    169  O   VAL A  10       3.125  16.209  -4.242  1.00  0.98           O  
ATOM    170  CB  VAL A  10       4.912  13.518  -3.396  1.00  0.98           C  
ATOM    171  CG1 VAL A  10       5.780  14.403  -4.214  1.00  0.98           C  
ATOM    172  CG2 VAL A  10       5.692  13.053  -2.167  1.00  0.98           C  
ATOM    173  H   VAL A  10       2.910  12.351  -2.365  1.00  0.98           H  
ATOM    174  HA  VAL A  10       3.944  15.009  -2.198  1.00  0.98           H  
ATOM    175  HB  VAL A  10       4.618  12.658  -4.000  1.00  0.98           H  
ATOM    176 1HG1 VAL A  10       6.665  13.854  -4.529  1.00  0.98           H  
ATOM    177 2HG1 VAL A  10       5.220  14.720  -5.085  1.00  0.98           H  
ATOM    178 3HG1 VAL A  10       6.077  15.272  -3.626  1.00  0.98           H  
ATOM    179 1HG2 VAL A  10       6.575  12.512  -2.489  1.00  0.98           H  
ATOM    180 2HG2 VAL A  10       5.988  13.918  -1.577  1.00  0.98           H  
ATOM    181 3HG2 VAL A  10       5.080  12.405  -1.558  1.00  0.98           H  
ATOM    182  N   ALA A  11       2.278  14.241  -4.945  1.00  0.94           N  
ATOM    183  CA  ALA A  11       1.597  14.828  -6.076  1.00  0.94           C  
ATOM    184  C   ALA A  11       0.581  15.876  -5.618  1.00  0.94           C  
ATOM    185  O   ALA A  11       0.508  16.949  -6.215  1.00  0.94           O  
ATOM    186  CB  ALA A  11       0.911  13.742  -6.890  1.00  0.94           C  
ATOM    187  H   ALA A  11       2.210  13.236  -4.795  1.00  0.94           H  
ATOM    188  HA  ALA A  11       2.340  15.323  -6.700  1.00  0.94           H  
ATOM    189 1HB  ALA A  11       0.421  14.183  -7.754  1.00  0.94           H  
ATOM    190 2HB  ALA A  11       1.654  13.014  -7.222  1.00  0.94           H  
ATOM    191 3HB  ALA A  11       0.171  13.240  -6.265  1.00  0.94           H  
ATOM    192  N   GLU A  12      -0.165  15.617  -4.532  1.00  0.91           N  
ATOM    193  CA  GLU A  12      -1.120  16.635  -4.093  1.00  0.91           C  
ATOM    194  C   GLU A  12      -0.405  17.911  -3.651  1.00  0.91           C  
ATOM    195  O   GLU A  12      -0.821  19.023  -4.000  1.00  0.91           O  
ATOM    196  CB  GLU A  12      -2.021  16.125  -2.949  1.00  0.91           C  
ATOM    197  CG  GLU A  12      -3.064  15.073  -3.360  1.00  0.91           C  
ATOM    198  CD  GLU A  12      -3.958  14.613  -2.205  1.00  0.91           C  
ATOM    199  OE1 GLU A  12      -3.728  15.018  -1.086  1.00  0.91           O  
ATOM    200  OE2 GLU A  12      -4.875  13.863  -2.457  1.00  0.91           O  
ATOM    201  H   GLU A  12      -0.101  14.715  -4.056  1.00  0.91           H  
ATOM    202  HA  GLU A  12      -1.761  16.884  -4.936  1.00  0.91           H  
ATOM    203 1HB  GLU A  12      -1.394  15.680  -2.173  1.00  0.91           H  
ATOM    204 2HB  GLU A  12      -2.549  16.966  -2.501  1.00  0.91           H  
ATOM    205 1HG  GLU A  12      -3.692  15.492  -4.144  1.00  0.91           H  
ATOM    206 2HG  GLU A  12      -2.544  14.212  -3.773  1.00  0.91           H  
ATOM    207  N   LYS A  13       0.719  17.767  -2.945  1.00  0.88           N  
ATOM    208  CA  LYS A  13       1.445  18.949  -2.495  1.00  0.88           C  
ATOM    209  C   LYS A  13       1.995  19.718  -3.693  1.00  0.88           C  
ATOM    210  O   LYS A  13       1.943  20.954  -3.738  1.00  0.88           O  
ATOM    211  CB  LYS A  13       2.568  18.543  -1.540  1.00  0.88           C  
ATOM    212  CG  LYS A  13       2.072  18.044  -0.186  1.00  0.88           C  
ATOM    213  CD  LYS A  13       3.220  17.613   0.710  1.00  0.88           C  
ATOM    214  CE  LYS A  13       2.707  17.103   2.050  1.00  0.88           C  
ATOM    215  NZ  LYS A  13       3.817  16.651   2.935  1.00  0.88           N  
ATOM    216  H   LYS A  13       1.037  16.830  -2.679  1.00  0.88           H  
ATOM    217  HA  LYS A  13       0.752  19.603  -1.966  1.00  0.88           H  
ATOM    218 1HB  LYS A  13       3.155  17.741  -1.998  1.00  0.88           H  
ATOM    219 2HB  LYS A  13       3.234  19.387  -1.376  1.00  0.88           H  
ATOM    220 1HG  LYS A  13       1.510  18.835   0.308  1.00  0.88           H  
ATOM    221 2HG  LYS A  13       1.406  17.194  -0.343  1.00  0.88           H  
ATOM    222 1HD  LYS A  13       3.777  16.813   0.216  1.00  0.88           H  
ATOM    223 2HD  LYS A  13       3.891  18.453   0.877  1.00  0.88           H  
ATOM    224 1HE  LYS A  13       2.159  17.900   2.549  1.00  0.88           H  
ATOM    225 2HE  LYS A  13       2.032  16.264   1.875  1.00  0.88           H  
ATOM    226 1HZ  LYS A  13       3.438  16.320   3.811  1.00  0.88           H  
ATOM    227 2HZ  LYS A  13       4.324  15.904   2.483  1.00  0.88           H  
ATOM    228 3HZ  LYS A  13       4.444  17.424   3.111  1.00  0.88           H  
ATOM    229  N   PHE A  14       2.491  18.981  -4.684  1.00  0.90           N  
ATOM    230  CA  PHE A  14       3.005  19.596  -5.888  1.00  0.90           C  
ATOM    231  C   PHE A  14       1.916  20.276  -6.691  1.00  0.90           C  
ATOM    232  O   PHE A  14       2.145  21.330  -7.269  1.00  0.90           O  
ATOM    233  CB  PHE A  14       3.775  18.591  -6.727  1.00  0.90           C  
ATOM    234  CG  PHE A  14       5.158  18.391  -6.205  1.00  0.90           C  
ATOM    235  CD1 PHE A  14       5.813  19.445  -5.595  1.00  0.90           C  
ATOM    236  CD2 PHE A  14       5.816  17.203  -6.326  1.00  0.90           C  
ATOM    237  CE1 PHE A  14       7.092  19.315  -5.121  1.00  0.90           C  
ATOM    238  CE2 PHE A  14       7.116  17.069  -5.842  1.00  0.90           C  
ATOM    239  CZ  PHE A  14       7.744  18.125  -5.246  1.00  0.90           C  
ATOM    240  H   PHE A  14       2.527  17.966  -4.588  1.00  0.90           H  
ATOM    241  HA  PHE A  14       3.711  20.366  -5.588  1.00  0.90           H  
ATOM    242 1HB  PHE A  14       3.256  17.634  -6.715  1.00  0.90           H  
ATOM    243 2HB  PHE A  14       3.835  18.934  -7.761  1.00  0.90           H  
ATOM    244  HD1 PHE A  14       5.299  20.390  -5.488  1.00  0.90           H  
ATOM    245  HD2 PHE A  14       5.313  16.367  -6.807  1.00  0.90           H  
ATOM    246  HE1 PHE A  14       7.587  20.159  -4.643  1.00  0.90           H  
ATOM    247  HE2 PHE A  14       7.645  16.131  -5.931  1.00  0.90           H  
ATOM    248  HZ  PHE A  14       8.761  18.015  -4.871  1.00  0.90           H  
ATOM    249  N   LYS A  15       0.723  19.692  -6.750  1.00  1.01           N  
ATOM    250  CA  LYS A  15      -0.353  20.311  -7.512  1.00  1.01           C  
ATOM    251  C   LYS A  15      -0.649  21.697  -6.973  1.00  1.01           C  
ATOM    252  O   LYS A  15      -0.816  22.650  -7.738  1.00  1.01           O  
ATOM    253  CB  LYS A  15      -1.616  19.456  -7.471  1.00  1.01           C  
ATOM    254  CG  LYS A  15      -2.758  19.985  -8.314  1.00  1.01           C  
ATOM    255  CD  LYS A  15      -3.942  19.029  -8.289  1.00  1.01           C  
ATOM    256  CE  LYS A  15      -5.109  19.565  -9.106  1.00  1.01           C  
ATOM    257  NZ  LYS A  15      -6.276  18.638  -9.081  1.00  1.01           N  
ATOM    258  H   LYS A  15       0.564  18.800  -6.284  1.00  1.01           H  
ATOM    259  HA  LYS A  15      -0.035  20.429  -8.545  1.00  1.01           H  
ATOM    260 1HB  LYS A  15      -1.390  18.447  -7.789  1.00  1.01           H  
ATOM    261 2HB  LYS A  15      -1.965  19.391  -6.438  1.00  1.01           H  
ATOM    262 1HG  LYS A  15      -3.069  20.957  -7.928  1.00  1.01           H  
ATOM    263 2HG  LYS A  15      -2.417  20.109  -9.343  1.00  1.01           H  
ATOM    264 1HD  LYS A  15      -3.632  18.065  -8.698  1.00  1.01           H  
ATOM    265 2HD  LYS A  15      -4.264  18.880  -7.258  1.00  1.01           H  
ATOM    266 1HE  LYS A  15      -5.415  20.529  -8.703  1.00  1.01           H  
ATOM    267 2HE  LYS A  15      -4.788  19.699 -10.139  1.00  1.01           H  
ATOM    268 1HZ  LYS A  15      -7.027  19.027  -9.634  1.00  1.01           H  
ATOM    269 2HZ  LYS A  15      -6.005  17.743  -9.464  1.00  1.01           H  
ATOM    270 3HZ  LYS A  15      -6.589  18.516  -8.129  1.00  1.01           H  
ATOM    271  N   GLU A  16      -0.733  21.809  -5.644  1.00  1.32           N  
ATOM    272  CA  GLU A  16      -1.009  23.100  -5.027  1.00  1.32           C  
ATOM    273  C   GLU A  16       0.143  24.106  -5.188  1.00  1.32           C  
ATOM    274  O   GLU A  16      -0.095  25.297  -5.403  1.00  1.32           O  
ATOM    275  CB  GLU A  16      -1.349  22.926  -3.536  1.00  1.32           C  
ATOM    276  CG  GLU A  16      -2.707  22.244  -3.265  1.00  1.32           C  
ATOM    277  CD  GLU A  16      -3.069  22.157  -1.781  1.00  1.32           C  
ATOM    278  OE1 GLU A  16      -2.256  22.511  -0.958  1.00  1.32           O  
ATOM    279  OE2 GLU A  16      -4.172  21.752  -1.485  1.00  1.32           O  
ATOM    280  H   GLU A  16      -0.605  20.977  -5.062  1.00  1.32           H  
ATOM    281  HA  GLU A  16      -1.885  23.522  -5.520  1.00  1.32           H  
ATOM    282 1HB  GLU A  16      -0.574  22.318  -3.062  1.00  1.32           H  
ATOM    283 2HB  GLU A  16      -1.352  23.898  -3.046  1.00  1.32           H  
ATOM    284 1HG  GLU A  16      -3.486  22.794  -3.788  1.00  1.32           H  
ATOM    285 2HG  GLU A  16      -2.672  21.235  -3.684  1.00  1.32           H  
ATOM    286  N   ALA A  17       1.391  23.636  -5.087  1.00  2.00           N  
ATOM    287  CA  ALA A  17       2.554  24.523  -5.177  1.00  2.00           C  
ATOM    288  C   ALA A  17       2.948  24.908  -6.611  1.00  2.00           C  
ATOM    289  O   ALA A  17       3.355  26.044  -6.863  1.00  2.00           O  
ATOM    290  CB  ALA A  17       3.737  23.857  -4.501  1.00  2.00           C  
ATOM    291  H   ALA A  17       1.538  22.644  -4.887  1.00  2.00           H  
ATOM    292  HA  ALA A  17       2.310  25.442  -4.646  1.00  2.00           H  
ATOM    293 1HB  ALA A  17       4.595  24.525  -4.526  1.00  2.00           H  
ATOM    294 2HB  ALA A  17       3.479  23.624  -3.469  1.00  2.00           H  
ATOM    295 3HB  ALA A  17       3.970  22.938  -5.025  1.00  2.00           H  
ATOM    296  N   PHE A  18       2.851  23.958  -7.534  1.00  3.25           N  
ATOM    297  CA  PHE A  18       3.267  24.127  -8.921  1.00  3.25           C  
ATOM    298  C   PHE A  18       2.196  23.634  -9.895  1.00  3.25           C  
ATOM    299  O   PHE A  18       2.408  22.608 -10.522  1.00  3.25           O  
ATOM    300  CB  PHE A  18       4.501  23.284  -9.183  1.00  3.25           C  
ATOM    301  CG  PHE A  18       5.630  23.556  -8.291  1.00  3.25           C  
ATOM    302  CD1 PHE A  18       5.813  22.763  -7.192  1.00  3.25           C  
ATOM    303  CD2 PHE A  18       6.507  24.583  -8.530  1.00  3.25           C  
ATOM    304  CE1 PHE A  18       6.856  22.980  -6.327  1.00  3.25           C  
ATOM    305  CE2 PHE A  18       7.557  24.813  -7.672  1.00  3.25           C  
ATOM    306  CZ  PHE A  18       7.732  24.007  -6.565  1.00  3.25           C  
ATOM    307  H   PHE A  18       2.489  23.054  -7.268  1.00  3.25           H  
ATOM    308  HA  PHE A  18       3.500  25.172  -9.105  1.00  3.25           H  
ATOM    309 1HB  PHE A  18       4.235  22.232  -9.086  1.00  3.25           H  
ATOM    310 2HB  PHE A  18       4.831  23.444 -10.199  1.00  3.25           H  
ATOM    311  HD1 PHE A  18       5.105  21.956  -7.021  1.00  3.25           H  
ATOM    312  HD2 PHE A  18       6.360  25.219  -9.413  1.00  3.25           H  
ATOM    313  HE1 PHE A  18       6.986  22.345  -5.457  1.00  3.25           H  
ATOM    314  HE2 PHE A  18       8.248  25.632  -7.867  1.00  3.25           H  
ATOM    315  HZ  PHE A  18       8.561  24.188  -5.884  1.00  3.25           H  
ATOM    316  N   PRO A  19       1.064  24.316 -10.063  1.00  4.95           N  
ATOM    317  CA  PRO A  19      -0.093  23.865 -10.827  1.00  4.95           C  
ATOM    318  C   PRO A  19       0.104  23.825 -12.345  1.00  4.95           C  
ATOM    319  O   PRO A  19       1.011  24.447 -12.902  1.00  4.95           O  
ATOM    320  CB  PRO A  19      -1.154  24.904 -10.448  1.00  4.95           C  
ATOM    321  CG  PRO A  19      -0.369  26.147 -10.091  1.00  4.95           C  
ATOM    322  CD  PRO A  19       0.888  25.632  -9.423  1.00  4.95           C  
ATOM    323  HA  PRO A  19      -0.387  22.871 -10.453  1.00  4.95           H  
ATOM    324 1HB  PRO A  19      -1.846  25.059 -11.287  1.00  4.95           H  
ATOM    325 2HB  PRO A  19      -1.751  24.524  -9.601  1.00  4.95           H  
ATOM    326 1HG  PRO A  19      -0.159  26.738 -10.995  1.00  4.95           H  
ATOM    327 2HG  PRO A  19      -0.963  26.787  -9.422  1.00  4.95           H  
ATOM    328 1HD  PRO A  19       1.719  26.310  -9.640  1.00  4.95           H  
ATOM    329 2HD  PRO A  19       0.709  25.515  -8.339  1.00  4.95           H  
ATOM    330  N   GLY A  20      -0.786  23.096 -13.017  1.00  6.32           N  
ATOM    331  CA  GLY A  20      -0.811  23.009 -14.480  1.00  6.32           C  
ATOM    332  C   GLY A  20       0.401  22.323 -15.112  1.00  6.32           C  
ATOM    333  O   GLY A  20       0.732  21.184 -14.770  1.00  6.32           O  
ATOM    334  H   GLY A  20      -1.490  22.594 -12.493  1.00  6.32           H  
ATOM    335 1HA  GLY A  20      -1.717  22.481 -14.782  1.00  6.32           H  
ATOM    336 2HA  GLY A  20      -0.899  24.017 -14.887  1.00  6.32           H  
ATOM    337  N   LYS A  21       1.050  22.997 -16.061  1.00  6.34           N  
ATOM    338  CA  LYS A  21       2.186  22.396 -16.757  1.00  6.34           C  
ATOM    339  C   LYS A  21       3.357  22.044 -15.847  1.00  6.34           C  
ATOM    340  O   LYS A  21       3.983  20.994 -16.020  1.00  6.34           O  
ATOM    341  CB  LYS A  21       2.666  23.331 -17.869  1.00  6.34           C  
ATOM    342  CG  LYS A  21       1.703  23.437 -19.047  1.00  6.34           C  
ATOM    343  CD  LYS A  21       2.215  24.400 -20.114  1.00  6.34           C  
ATOM    344  CE  LYS A  21       1.229  24.508 -21.277  1.00  6.34           C  
ATOM    345  NZ  LYS A  21       1.681  25.485 -22.307  1.00  6.34           N  
ATOM    346  H   LYS A  21       0.748  23.932 -16.301  1.00  6.34           H  
ATOM    347  HA  LYS A  21       1.844  21.470 -17.218  1.00  6.34           H  
ATOM    348 1HB  LYS A  21       2.820  24.330 -17.462  1.00  6.34           H  
ATOM    349 2HB  LYS A  21       3.628  22.981 -18.248  1.00  6.34           H  
ATOM    350 1HG  LYS A  21       1.571  22.451 -19.493  1.00  6.34           H  
ATOM    351 2HG  LYS A  21       0.735  23.786 -18.691  1.00  6.34           H  
ATOM    352 1HD  LYS A  21       2.358  25.389 -19.675  1.00  6.34           H  
ATOM    353 2HD  LYS A  21       3.175  24.047 -20.492  1.00  6.34           H  
ATOM    354 1HE  LYS A  21       1.121  23.530 -21.743  1.00  6.34           H  
ATOM    355 2HE  LYS A  21       0.259  24.825 -20.894  1.00  6.34           H  
ATOM    356 1HZ  LYS A  21       1.002  25.525 -23.055  1.00  6.34           H  
ATOM    357 2HZ  LYS A  21       1.772  26.400 -21.888  1.00  6.34           H  
ATOM    358 3HZ  LYS A  21       2.573  25.196 -22.680  1.00  6.34           H  
ATOM    359  N   GLU A  22       3.663  22.883 -14.858  1.00  5.00           N  
ATOM    360  CA  GLU A  22       4.790  22.540 -14.002  1.00  5.00           C  
ATOM    361  C   GLU A  22       4.481  21.263 -13.228  1.00  5.00           C  
ATOM    362  O   GLU A  22       5.334  20.383 -13.109  1.00  5.00           O  
ATOM    363  CB  GLU A  22       5.147  23.692 -13.072  1.00  5.00           C  
ATOM    364  CG  GLU A  22       5.770  24.902 -13.775  1.00  5.00           C  
ATOM    365  CD  GLU A  22       6.097  26.044 -12.832  1.00  5.00           C  
ATOM    366  OE1 GLU A  22       5.688  25.990 -11.700  1.00  5.00           O  
ATOM    367  OE2 GLU A  22       6.759  26.964 -13.251  1.00  5.00           O  
ATOM    368  H   GLU A  22       3.127  23.729 -14.706  1.00  5.00           H  
ATOM    369  HA  GLU A  22       5.656  22.345 -14.632  1.00  5.00           H  
ATOM    370 1HB  GLU A  22       4.245  24.027 -12.551  1.00  5.00           H  
ATOM    371 2HB  GLU A  22       5.853  23.342 -12.320  1.00  5.00           H  
ATOM    372 1HG  GLU A  22       6.684  24.585 -14.276  1.00  5.00           H  
ATOM    373 2HG  GLU A  22       5.075  25.254 -14.537  1.00  5.00           H  
ATOM    374  N   PHE A  23       3.232  21.122 -12.781  1.00  3.32           N  
ATOM    375  CA  PHE A  23       2.801  19.930 -12.063  1.00  3.32           C  
ATOM    376  C   PHE A  23       3.026  18.694 -12.880  1.00  3.32           C  
ATOM    377  O   PHE A  23       3.661  17.745 -12.417  1.00  3.32           O  
ATOM    378  CB  PHE A  23       1.314  20.003 -11.700  1.00  3.32           C  
ATOM    379  CG  PHE A  23       0.725  18.730 -11.199  1.00  3.32           C  
ATOM    380  CD1 PHE A  23       0.984  18.265  -9.941  1.00  3.32           C  
ATOM    381  CD2 PHE A  23      -0.146  18.015 -12.005  1.00  3.32           C  
ATOM    382  CE1 PHE A  23       0.395  17.112  -9.490  1.00  3.32           C  
ATOM    383  CE2 PHE A  23      -0.738  16.857 -11.556  1.00  3.32           C  
ATOM    384  CZ  PHE A  23      -0.469  16.406 -10.290  1.00  3.32           C  
ATOM    385  H   PHE A  23       2.573  21.879 -12.914  1.00  3.32           H  
ATOM    386  HA  PHE A  23       3.384  19.854 -11.144  1.00  3.32           H  
ATOM    387 1HB  PHE A  23       1.153  20.730 -10.936  1.00  3.32           H  
ATOM    388 2HB  PHE A  23       0.746  20.315 -12.553  1.00  3.32           H  
ATOM    389  HD1 PHE A  23       1.664  18.821  -9.300  1.00  3.32           H  
ATOM    390  HD2 PHE A  23      -0.360  18.387 -13.007  1.00  3.32           H  
ATOM    391  HE1 PHE A  23       0.614  16.757  -8.504  1.00  3.32           H  
ATOM    392  HE2 PHE A  23      -1.420  16.303 -12.202  1.00  3.32           H  
ATOM    393  HZ  PHE A  23      -0.934  15.492  -9.925  1.00  3.32           H  
ATOM    394  N   LYS A  24       2.541  18.720 -14.117  1.00  2.07           N  
ATOM    395  CA  LYS A  24       2.654  17.562 -14.980  1.00  2.07           C  
ATOM    396  C   LYS A  24       4.112  17.195 -15.245  1.00  2.07           C  
ATOM    397  O   LYS A  24       4.469  16.014 -15.272  1.00  2.07           O  
ATOM    398  CB  LYS A  24       1.923  17.837 -16.291  1.00  2.07           C  
ATOM    399  CG  LYS A  24       0.402  17.892 -16.143  1.00  2.07           C  
ATOM    400  CD  LYS A  24      -0.284  18.197 -17.464  1.00  2.07           C  
ATOM    401  CE  LYS A  24      -1.795  18.265 -17.293  1.00  2.07           C  
ATOM    402  NZ  LYS A  24      -2.488  18.585 -18.573  1.00  2.07           N  
ATOM    403  H   LYS A  24       2.051  19.559 -14.439  1.00  2.07           H  
ATOM    404  HA  LYS A  24       2.179  16.718 -14.480  1.00  2.07           H  
ATOM    405 1HB  LYS A  24       2.257  18.800 -16.689  1.00  2.07           H  
ATOM    406 2HB  LYS A  24       2.175  17.071 -17.021  1.00  2.07           H  
ATOM    407 1HG  LYS A  24       0.039  16.939 -15.758  1.00  2.07           H  
ATOM    408 2HG  LYS A  24       0.148  18.674 -15.426  1.00  2.07           H  
ATOM    409 1HD  LYS A  24       0.074  19.157 -17.844  1.00  2.07           H  
ATOM    410 2HD  LYS A  24      -0.043  17.423 -18.191  1.00  2.07           H  
ATOM    411 1HE  LYS A  24      -2.155  17.306 -16.926  1.00  2.07           H  
ATOM    412 2HE  LYS A  24      -2.034  19.037 -16.559  1.00  2.07           H  
ATOM    413 1HZ  LYS A  24      -3.485  18.622 -18.416  1.00  2.07           H  
ATOM    414 2HZ  LYS A  24      -2.169  19.480 -18.916  1.00  2.07           H  
ATOM    415 3HZ  LYS A  24      -2.281  17.871 -19.255  1.00  2.07           H  
ATOM    416  N   ARG A  25       4.977  18.198 -15.409  1.00  1.38           N  
ATOM    417  CA  ARG A  25       6.389  17.921 -15.648  1.00  1.38           C  
ATOM    418  C   ARG A  25       7.048  17.309 -14.410  1.00  1.38           C  
ATOM    419  O   ARG A  25       7.823  16.351 -14.511  1.00  1.38           O  
ATOM    420  CB  ARG A  25       7.094  19.203 -16.040  1.00  1.38           C  
ATOM    421  CG  ARG A  25       6.712  19.727 -17.422  1.00  1.38           C  
ATOM    422  CD  ARG A  25       7.270  21.074 -17.676  1.00  1.38           C  
ATOM    423  NE  ARG A  25       6.899  21.574 -18.992  1.00  1.38           N  
ATOM    424  CZ  ARG A  25       7.070  22.844 -19.406  1.00  1.38           C  
ATOM    425  NH1 ARG A  25       7.597  23.738 -18.597  1.00  1.38           N  
ATOM    426  NH2 ARG A  25       6.708  23.193 -20.628  1.00  1.38           N  
ATOM    427  H   ARG A  25       4.648  19.167 -15.395  1.00  1.38           H  
ATOM    428  HA  ARG A  25       6.467  17.211 -16.470  1.00  1.38           H  
ATOM    429 1HB  ARG A  25       6.849  19.982 -15.317  1.00  1.38           H  
ATOM    430 2HB  ARG A  25       8.172  19.055 -16.015  1.00  1.38           H  
ATOM    431 1HG  ARG A  25       7.097  19.050 -18.183  1.00  1.38           H  
ATOM    432 2HG  ARG A  25       5.627  19.781 -17.502  1.00  1.38           H  
ATOM    433 1HD  ARG A  25       6.881  21.767 -16.927  1.00  1.38           H  
ATOM    434 2HD  ARG A  25       8.356  21.041 -17.614  1.00  1.38           H  
ATOM    435  HE  ARG A  25       6.491  20.918 -19.644  1.00  1.38           H  
ATOM    436 1HH1 ARG A  25       7.872  23.472 -17.662  1.00  1.38           H  
ATOM    437 2HH1 ARG A  25       7.727  24.690 -18.911  1.00  1.38           H  
ATOM    438 1HH2 ARG A  25       6.306  22.506 -21.251  1.00  1.38           H  
ATOM    439 2HH2 ARG A  25       6.839  24.144 -20.941  1.00  1.38           H  
ATOM    440  N   ILE A  26       6.710  17.823 -13.226  1.00  1.07           N  
ATOM    441  CA  ILE A  26       7.294  17.294 -12.003  1.00  1.07           C  
ATOM    442  C   ILE A  26       6.834  15.869 -11.770  1.00  1.07           C  
ATOM    443  O   ILE A  26       7.645  14.983 -11.496  1.00  1.07           O  
ATOM    444  CB  ILE A  26       6.905  18.128 -10.773  1.00  1.07           C  
ATOM    445  CG1 ILE A  26       7.529  19.528 -10.807  1.00  1.07           C  
ATOM    446  CG2 ILE A  26       7.321  17.409  -9.511  1.00  1.07           C  
ATOM    447  CD1 ILE A  26       6.919  20.460  -9.760  1.00  1.07           C  
ATOM    448  H   ILE A  26       6.064  18.613 -13.177  1.00  1.07           H  
ATOM    449  HA  ILE A  26       8.376  17.297 -12.104  1.00  1.07           H  
ATOM    450  HB  ILE A  26       5.821  18.265 -10.765  1.00  1.07           H  
ATOM    451 1HG1 ILE A  26       8.597  19.449 -10.622  1.00  1.07           H  
ATOM    452 2HG1 ILE A  26       7.381  19.962 -11.791  1.00  1.07           H  
ATOM    453 1HG2 ILE A  26       7.020  18.008  -8.667  1.00  1.07           H  
ATOM    454 2HG2 ILE A  26       6.836  16.437  -9.465  1.00  1.07           H  
ATOM    455 3HG2 ILE A  26       8.401  17.278  -9.498  1.00  1.07           H  
ATOM    456 1HD1 ILE A  26       7.388  21.443  -9.823  1.00  1.07           H  
ATOM    457 2HD1 ILE A  26       5.850  20.556  -9.953  1.00  1.07           H  
ATOM    458 3HD1 ILE A  26       7.072  20.049  -8.761  1.00  1.07           H  
ATOM    459  N   VAL A  27       5.535  15.644 -11.910  1.00  0.97           N  
ATOM    460  CA  VAL A  27       4.977  14.330 -11.688  1.00  0.97           C  
ATOM    461  C   VAL A  27       5.494  13.303 -12.671  1.00  0.97           C  
ATOM    462  O   VAL A  27       5.776  12.168 -12.280  1.00  0.97           O  
ATOM    463  CB  VAL A  27       3.459  14.381 -11.679  1.00  0.97           C  
ATOM    464  CG1 VAL A  27       2.926  13.019 -11.655  1.00  0.97           C  
ATOM    465  CG2 VAL A  27       3.017  15.095 -10.441  1.00  0.97           C  
ATOM    466  H   VAL A  27       4.913  16.413 -12.159  1.00  0.97           H  
ATOM    467  HA  VAL A  27       5.277  14.012 -10.698  1.00  0.97           H  
ATOM    468  HB  VAL A  27       3.093  14.894 -12.573  1.00  0.97           H  
ATOM    469 1HG1 VAL A  27       1.836  13.053 -11.631  1.00  0.97           H  
ATOM    470 2HG1 VAL A  27       3.255  12.486 -12.541  1.00  0.97           H  
ATOM    471 3HG1 VAL A  27       3.303  12.532 -10.763  1.00  0.97           H  
ATOM    472 1HG2 VAL A  27       1.952  15.105 -10.434  1.00  0.97           H  
ATOM    473 2HG2 VAL A  27       3.384  14.568  -9.563  1.00  0.97           H  
ATOM    474 3HG2 VAL A  27       3.405  16.116 -10.444  1.00  0.97           H  
ATOM    475  N   GLN A  28       5.614  13.649 -13.954  1.00  0.97           N  
ATOM    476  CA  GLN A  28       6.150  12.660 -14.874  1.00  0.97           C  
ATOM    477  C   GLN A  28       7.580  12.311 -14.473  1.00  0.97           C  
ATOM    478  O   GLN A  28       7.961  11.144 -14.493  1.00  0.97           O  
ATOM    479  CB  GLN A  28       6.124  13.171 -16.313  1.00  0.97           C  
ATOM    480  CG  GLN A  28       6.566  12.133 -17.381  1.00  0.97           C  
ATOM    481  CD  GLN A  28       5.625  10.917 -17.495  1.00  0.97           C  
ATOM    482  OE1 GLN A  28       4.400  11.088 -17.638  1.00  0.97           O  
ATOM    483  NE2 GLN A  28       6.169   9.691 -17.459  1.00  0.97           N  
ATOM    484  H   GLN A  28       5.341  14.575 -14.291  1.00  0.97           H  
ATOM    485  HA  GLN A  28       5.552  11.759 -14.811  1.00  0.97           H  
ATOM    486 1HB  GLN A  28       5.116  13.508 -16.557  1.00  0.97           H  
ATOM    487 2HB  GLN A  28       6.779  14.043 -16.391  1.00  0.97           H  
ATOM    488 1HG  GLN A  28       6.601  12.625 -18.351  1.00  0.97           H  
ATOM    489 2HG  GLN A  28       7.565  11.762 -17.117  1.00  0.97           H  
ATOM    490 1HE2 GLN A  28       5.594   8.888 -17.545  1.00  0.97           H  
ATOM    491 2HE2 GLN A  28       7.189   9.542 -17.341  1.00  0.97           H  
ATOM    492  N   ARG A  29       8.362  13.299 -14.028  1.00  1.01           N  
ATOM    493  CA  ARG A  29       9.727  13.001 -13.613  1.00  1.01           C  
ATOM    494  C   ARG A  29       9.741  12.088 -12.384  1.00  1.01           C  
ATOM    495  O   ARG A  29      10.563  11.164 -12.300  1.00  1.01           O  
ATOM    496  CB  ARG A  29      10.486  14.290 -13.358  1.00  1.01           C  
ATOM    497  CG  ARG A  29      10.805  15.068 -14.631  1.00  1.01           C  
ATOM    498  CD  ARG A  29      11.411  16.391 -14.351  1.00  1.01           C  
ATOM    499  NE  ARG A  29      11.699  17.119 -15.580  1.00  1.01           N  
ATOM    500  CZ  ARG A  29      12.117  18.398 -15.640  1.00  1.01           C  
ATOM    501  NH1 ARG A  29      12.296  19.087 -14.534  1.00  1.01           N  
ATOM    502  NH2 ARG A  29      12.351  18.961 -16.813  1.00  1.01           N  
ATOM    503  H   ARG A  29       8.036  14.269 -14.014  1.00  1.01           H  
ATOM    504  HA  ARG A  29      10.223  12.480 -14.432  1.00  1.01           H  
ATOM    505 1HB  ARG A  29       9.896  14.940 -12.714  1.00  1.01           H  
ATOM    506 2HB  ARG A  29      11.421  14.075 -12.845  1.00  1.01           H  
ATOM    507 1HG  ARG A  29      11.511  14.492 -15.228  1.00  1.01           H  
ATOM    508 2HG  ARG A  29       9.894  15.215 -15.204  1.00  1.01           H  
ATOM    509 1HD  ARG A  29      10.711  16.984 -13.760  1.00  1.01           H  
ATOM    510 2HD  ARG A  29      12.341  16.265 -13.801  1.00  1.01           H  
ATOM    511  HE  ARG A  29      11.575  16.625 -16.454  1.00  1.01           H  
ATOM    512 1HH1 ARG A  29      12.119  18.656 -13.638  1.00  1.01           H  
ATOM    513 2HH1 ARG A  29      12.610  20.046 -14.580  1.00  1.01           H  
ATOM    514 1HH2 ARG A  29      12.216  18.431 -17.664  1.00  1.01           H  
ATOM    515 2HH2 ARG A  29      12.666  19.919 -16.860  1.00  1.01           H  
ATOM    516  N   ILE A  30       8.790  12.288 -11.462  1.00  1.05           N  
ATOM    517  CA  ILE A  30       8.702  11.429 -10.285  1.00  1.05           C  
ATOM    518  C   ILE A  30       8.365  10.011 -10.717  1.00  1.05           C  
ATOM    519  O   ILE A  30       8.977   9.048 -10.248  1.00  1.05           O  
ATOM    520  CB  ILE A  30       7.614  11.871  -9.294  1.00  1.05           C  
ATOM    521  CG1 ILE A  30       7.937  13.196  -8.647  1.00  1.05           C  
ATOM    522  CG2 ILE A  30       7.482  10.809  -8.222  1.00  1.05           C  
ATOM    523  CD1 ILE A  30       6.751  13.773  -7.904  1.00  1.05           C  
ATOM    524  H   ILE A  30       8.152  13.078 -11.567  1.00  1.05           H  
ATOM    525  HA  ILE A  30       9.665  11.422  -9.780  1.00  1.05           H  
ATOM    526  HB  ILE A  30       6.666  11.982  -9.818  1.00  1.05           H  
ATOM    527 1HG1 ILE A  30       8.755  13.062  -7.945  1.00  1.05           H  
ATOM    528 2HG1 ILE A  30       8.250  13.899  -9.408  1.00  1.05           H  
ATOM    529 1HG2 ILE A  30       6.709  11.108  -7.522  1.00  1.05           H  
ATOM    530 2HG2 ILE A  30       7.218   9.861  -8.685  1.00  1.05           H  
ATOM    531 3HG2 ILE A  30       8.428  10.701  -7.691  1.00  1.05           H  
ATOM    532 1HD1 ILE A  30       7.039  14.705  -7.473  1.00  1.05           H  
ATOM    533 2HD1 ILE A  30       5.929  13.935  -8.582  1.00  1.05           H  
ATOM    534 3HD1 ILE A  30       6.440  13.084  -7.120  1.00  1.05           H  
ATOM    535  N   LYS A  31       7.386   9.870 -11.619  1.00  1.10           N  
ATOM    536  CA  LYS A  31       7.022   8.540 -12.075  1.00  1.10           C  
ATOM    537  C   LYS A  31       8.193   7.864 -12.773  1.00  1.10           C  
ATOM    538  O   LYS A  31       8.456   6.682 -12.535  1.00  1.10           O  
ATOM    539  CB  LYS A  31       5.837   8.589 -13.048  1.00  1.10           C  
ATOM    540  CG  LYS A  31       4.496   8.923 -12.431  1.00  1.10           C  
ATOM    541  CD  LYS A  31       3.347   8.684 -13.429  1.00  1.10           C  
ATOM    542  CE  LYS A  31       3.353   9.707 -14.562  1.00  1.10           C  
ATOM    543  NZ  LYS A  31       2.174   9.553 -15.479  1.00  1.10           N  
ATOM    544  H   LYS A  31       6.899  10.691 -11.977  1.00  1.10           H  
ATOM    545  HA  LYS A  31       6.746   7.940 -11.210  1.00  1.10           H  
ATOM    546 1HB  LYS A  31       6.040   9.344 -13.812  1.00  1.10           H  
ATOM    547 2HB  LYS A  31       5.748   7.631 -13.557  1.00  1.10           H  
ATOM    548 1HG  LYS A  31       4.339   8.310 -11.543  1.00  1.10           H  
ATOM    549 2HG  LYS A  31       4.502   9.967 -12.138  1.00  1.10           H  
ATOM    550 1HD  LYS A  31       3.441   7.685 -13.858  1.00  1.10           H  
ATOM    551 2HD  LYS A  31       2.394   8.744 -12.904  1.00  1.10           H  
ATOM    552 1HE  LYS A  31       3.342  10.705 -14.137  1.00  1.10           H  
ATOM    553 2HE  LYS A  31       4.267   9.583 -15.138  1.00  1.10           H  
ATOM    554 1HZ  LYS A  31       2.231  10.255 -16.216  1.00  1.10           H  
ATOM    555 2HZ  LYS A  31       2.183   8.632 -15.894  1.00  1.10           H  
ATOM    556 3HZ  LYS A  31       1.317   9.678 -14.957  1.00  1.10           H  
ATOM    557  N   ASP A  32       8.944   8.604 -13.598  1.00  1.18           N  
ATOM    558  CA  ASP A  32      10.060   7.985 -14.301  1.00  1.18           C  
ATOM    559  C   ASP A  32      11.100   7.493 -13.298  1.00  1.18           C  
ATOM    560  O   ASP A  32      11.613   6.376 -13.420  1.00  1.18           O  
ATOM    561  CB  ASP A  32      10.691   8.956 -15.306  1.00  1.18           C  
ATOM    562  CG  ASP A  32       9.785   9.248 -16.554  1.00  1.18           C  
ATOM    563  OD1 ASP A  32       8.789   8.566 -16.742  1.00  1.18           O  
ATOM    564  OD2 ASP A  32      10.123  10.125 -17.314  1.00  1.18           O  
ATOM    565  H   ASP A  32       8.710   9.584 -13.767  1.00  1.18           H  
ATOM    566  HA  ASP A  32       9.688   7.126 -14.851  1.00  1.18           H  
ATOM    567 1HB  ASP A  32      10.893   9.903 -14.800  1.00  1.18           H  
ATOM    568 2HB  ASP A  32      11.646   8.558 -15.646  1.00  1.18           H  
ATOM    569  N   PHE A  33      11.346   8.290 -12.256  1.00  1.32           N  
ATOM    570  CA  PHE A  33      12.274   7.904 -11.205  1.00  1.32           C  
ATOM    571  C   PHE A  33      11.837   6.605 -10.545  1.00  1.32           C  
ATOM    572  O   PHE A  33      12.618   5.649 -10.457  1.00  1.32           O  
ATOM    573  CB  PHE A  33      12.370   9.010 -10.151  1.00  1.32           C  
ATOM    574  CG  PHE A  33      13.170   8.644  -8.948  1.00  1.32           C  
ATOM    575  CD1 PHE A  33      14.555   8.679  -8.960  1.00  1.32           C  
ATOM    576  CD2 PHE A  33      12.520   8.257  -7.784  1.00  1.32           C  
ATOM    577  CE1 PHE A  33      15.275   8.333  -7.830  1.00  1.32           C  
ATOM    578  CE2 PHE A  33      13.230   7.909  -6.660  1.00  1.32           C  
ATOM    579  CZ  PHE A  33      14.611   7.947  -6.680  1.00  1.32           C  
ATOM    580  H   PHE A  33      10.898   9.206 -12.206  1.00  1.32           H  
ATOM    581  HA  PHE A  33      13.256   7.755 -11.649  1.00  1.32           H  
ATOM    582 1HB  PHE A  33      12.808   9.899 -10.600  1.00  1.32           H  
ATOM    583 2HB  PHE A  33      11.378   9.280  -9.819  1.00  1.32           H  
ATOM    584  HD1 PHE A  33      15.074   8.982  -9.869  1.00  1.32           H  
ATOM    585  HD2 PHE A  33      11.430   8.228  -7.774  1.00  1.32           H  
ATOM    586  HE1 PHE A  33      16.363   8.364  -7.848  1.00  1.32           H  
ATOM    587  HE2 PHE A  33      12.705   7.603  -5.755  1.00  1.32           H  
ATOM    588  HZ  PHE A  33      15.175   7.672  -5.790  1.00  1.32           H  
ATOM    589  N   LEU A  34      10.573   6.554 -10.120  1.00  1.58           N  
ATOM    590  CA  LEU A  34      10.053   5.386  -9.427  1.00  1.58           C  
ATOM    591  C   LEU A  34      10.069   4.144 -10.317  1.00  1.58           C  
ATOM    592  O   LEU A  34      10.284   3.034  -9.836  1.00  1.58           O  
ATOM    593  CB  LEU A  34       8.633   5.671  -8.929  1.00  1.58           C  
ATOM    594  CG  LEU A  34       8.526   6.731  -7.795  1.00  1.58           C  
ATOM    595  CD1 LEU A  34       7.049   7.030  -7.508  1.00  1.58           C  
ATOM    596  CD2 LEU A  34       9.239   6.213  -6.556  1.00  1.58           C  
ATOM    597  H   LEU A  34       9.970   7.368 -10.256  1.00  1.58           H  
ATOM    598  HA  LEU A  34      10.692   5.193  -8.566  1.00  1.58           H  
ATOM    599 1HB  LEU A  34       8.045   6.035  -9.774  1.00  1.58           H  
ATOM    600 2HB  LEU A  34       8.192   4.744  -8.571  1.00  1.58           H  
ATOM    601  HG  LEU A  34       8.998   7.656  -8.120  1.00  1.58           H  
ATOM    602 1HD1 LEU A  34       6.974   7.782  -6.722  1.00  1.58           H  
ATOM    603 2HD1 LEU A  34       6.573   7.405  -8.416  1.00  1.58           H  
ATOM    604 3HD1 LEU A  34       6.549   6.119  -7.186  1.00  1.58           H  
ATOM    605 1HD2 LEU A  34       9.175   6.955  -5.761  1.00  1.58           H  
ATOM    606 2HD2 LEU A  34       8.766   5.287  -6.233  1.00  1.58           H  
ATOM    607 3HD2 LEU A  34      10.288   6.022  -6.792  1.00  1.58           H  
ATOM    608  N   ARG A  35       9.823   4.319 -11.617  1.00  2.00           N  
ATOM    609  CA  ARG A  35       9.857   3.199 -12.548  1.00  2.00           C  
ATOM    610  C   ARG A  35      11.276   2.659 -12.726  1.00  2.00           C  
ATOM    611  O   ARG A  35      11.477   1.447 -12.832  1.00  2.00           O  
ATOM    612  CB  ARG A  35       9.312   3.617 -13.905  1.00  2.00           C  
ATOM    613  CG  ARG A  35       7.803   3.866 -13.962  1.00  2.00           C  
ATOM    614  CD  ARG A  35       7.412   4.544 -15.235  1.00  2.00           C  
ATOM    615  NE  ARG A  35       7.612   3.698 -16.411  1.00  2.00           N  
ATOM    616  CZ  ARG A  35       7.726   4.164 -17.675  1.00  2.00           C  
ATOM    617  NH1 ARG A  35       7.674   5.459 -17.911  1.00  2.00           N  
ATOM    618  NH2 ARG A  35       7.893   3.317 -18.677  1.00  2.00           N  
ATOM    619  H   ARG A  35       9.601   5.250 -11.969  1.00  2.00           H  
ATOM    620  HA  ARG A  35       9.229   2.404 -12.150  1.00  2.00           H  
ATOM    621 1HB  ARG A  35       9.804   4.540 -14.215  1.00  2.00           H  
ATOM    622 2HB  ARG A  35       9.555   2.856 -14.644  1.00  2.00           H  
ATOM    623 1HG  ARG A  35       7.280   2.912 -13.910  1.00  2.00           H  
ATOM    624 2HG  ARG A  35       7.499   4.487 -13.124  1.00  2.00           H  
ATOM    625 1HD  ARG A  35       6.361   4.820 -15.187  1.00  2.00           H  
ATOM    626 2HD  ARG A  35       8.012   5.446 -15.357  1.00  2.00           H  
ATOM    627  HE  ARG A  35       7.658   2.698 -16.270  1.00  2.00           H  
ATOM    628 1HH1 ARG A  35       7.553   6.115 -17.144  1.00  2.00           H  
ATOM    629 2HH1 ARG A  35       7.765   5.809 -18.853  1.00  2.00           H  
ATOM    630 1HH2 ARG A  35       7.934   2.323 -18.497  1.00  2.00           H  
ATOM    631 2HH2 ARG A  35       7.978   3.663 -19.621  1.00  2.00           H  
ATOM    632  N   ASN A  36      12.265   3.559 -12.760  1.00  2.61           N  
ATOM    633  CA  ASN A  36      13.654   3.161 -12.962  1.00  2.61           C  
ATOM    634  C   ASN A  36      14.308   2.486 -11.751  1.00  2.61           C  
ATOM    635  O   ASN A  36      15.153   1.602 -11.926  1.00  2.61           O  
ATOM    636  CB  ASN A  36      14.476   4.360 -13.382  1.00  2.61           C  
ATOM    637  CG  ASN A  36      14.174   4.800 -14.793  1.00  2.61           C  
ATOM    638  OD1 ASN A  36      13.714   4.011 -15.630  1.00  2.61           O  
ATOM    639  ND2 ASN A  36      14.425   6.051 -15.076  1.00  2.61           N  
ATOM    640  H   ASN A  36      12.043   4.553 -12.684  1.00  2.61           H  
ATOM    641  HA  ASN A  36      13.674   2.435 -13.774  1.00  2.61           H  
ATOM    642 1HB  ASN A  36      14.266   5.193 -12.703  1.00  2.61           H  
ATOM    643 2HB  ASN A  36      15.535   4.125 -13.298  1.00  2.61           H  
ATOM    644 1HD2 ASN A  36      14.245   6.400 -15.993  1.00  2.61           H  
ATOM    645 2HD2 ASN A  36      14.793   6.655 -14.373  1.00  2.61           H  
ATOM    646  N   LEU A  37      13.934   2.888 -10.535  1.00  3.44           N  
ATOM    647  CA  LEU A  37      14.563   2.306  -9.350  1.00  3.44           C  
ATOM    648  C   LEU A  37      13.731   2.499  -8.083  1.00  3.44           C  
ATOM    649  O   LEU A  37      13.143   1.537  -7.586  1.00  3.44           O  
ATOM    650  OXT LEU A  37      13.976   3.476  -7.378  1.00  3.44           O  
ATOM    651  CB  LEU A  37      15.959   2.922  -9.153  1.00  3.44           C  
ATOM    652  CG  LEU A  37      16.764   2.407  -7.958  1.00  3.44           C  
ATOM    653  CD1 LEU A  37      17.107   0.940  -8.187  1.00  3.44           C  
ATOM    654  CD2 LEU A  37      18.028   3.245  -7.810  1.00  3.44           C  
ATOM    655  H   LEU A  37      13.245   3.639 -10.443  1.00  3.44           H  
ATOM    656  HA  LEU A  37      14.674   1.236  -9.520  1.00  3.44           H  
ATOM    657 1HB  LEU A  37      16.553   2.738 -10.047  1.00  3.44           H  
ATOM    658 2HB  LEU A  37      15.846   4.002  -9.034  1.00  3.44           H  
ATOM    659  HG  LEU A  37      16.168   2.481  -7.050  1.00  3.44           H  
ATOM    660 1HD1 LEU A  37      17.677   0.562  -7.340  1.00  3.44           H  
ATOM    661 2HD1 LEU A  37      16.186   0.364  -8.291  1.00  3.44           H  
ATOM    662 3HD1 LEU A  37      17.699   0.843  -9.097  1.00  3.44           H  
ATOM    663 1HD2 LEU A  37      18.610   2.883  -6.962  1.00  3.44           H  
ATOM    664 2HD2 LEU A  37      18.625   3.164  -8.720  1.00  3.44           H  
ATOM    665 3HD2 LEU A  37      17.756   4.288  -7.644  1.00  3.44           H  
ENDMDL

REMARK ID 691855 DOMAINID 682965 MODEL 2 pep4_RF
MODEL     2
ATOM      1  N   ASP A   1       0.291  -0.164  -1.498  1.00  2.16           N  
ATOM      2  CA  ASP A   1       1.684   0.020  -1.107  1.00  2.16           C  
ATOM      3  C   ASP A   1       1.897   1.347  -0.377  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.053   2.253  -0.418  1.00  2.16           O  
ATOM      5  CB  ASP A   1       2.597  -0.073  -2.347  1.00  2.16           C  
ATOM      6  CG  ASP A   1       4.102  -0.390  -2.047  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       4.476  -0.434  -0.890  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       4.845  -0.562  -2.983  1.00  2.16           O  
ATOM      9 1H   ASP A   1       0.232  -0.252  -2.503  1.00  2.16           H  
ATOM     10 2H   ASP A   1      -0.068  -1.003  -1.067  1.00  2.16           H  
ATOM     11 3H   ASP A   1      -0.256   0.629  -1.196  1.00  2.16           H  
ATOM     12  HA  ASP A   1       1.955  -0.787  -0.423  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       2.213  -0.849  -3.013  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       2.550   0.867  -2.893  1.00  2.16           H  
ATOM     15  N   TRP A   2       3.059   1.458   0.259  1.00  1.97           N  
ATOM     16  CA  TRP A   2       3.452   2.625   1.042  1.00  1.97           C  
ATOM     17  C   TRP A   2       3.503   3.879   0.207  1.00  1.97           C  
ATOM     18  O   TRP A   2       3.035   4.926   0.637  1.00  1.97           O  
ATOM     19  CB  TRP A   2       4.812   2.445   1.715  1.00  1.97           C  
ATOM     20  CG  TRP A   2       5.188   3.646   2.570  1.00  1.97           C  
ATOM     21  CD1 TRP A   2       4.838   3.833   3.875  1.00  1.97           C  
ATOM     22  CD2 TRP A   2       5.971   4.821   2.197  1.00  1.97           C  
ATOM     23  NE1 TRP A   2       5.338   5.029   4.336  1.00  1.97           N  
ATOM     24  CE2 TRP A   2       6.033   5.645   3.324  1.00  1.97           C  
ATOM     25  CE3 TRP A   2       6.609   5.228   1.027  1.00  1.97           C  
ATOM     26  CZ2 TRP A   2       6.708   6.855   3.312  1.00  1.97           C  
ATOM     27  CZ3 TRP A   2       7.284   6.445   1.018  1.00  1.97           C  
ATOM     28  CH2 TRP A   2       7.331   7.231   2.127  1.00  1.97           C  
ATOM     29  H   TRP A   2       3.705   0.669   0.187  1.00  1.97           H  
ATOM     30  HA  TRP A   2       2.708   2.773   1.825  1.00  1.97           H  
ATOM     31 1HB  TRP A   2       4.798   1.555   2.343  1.00  1.97           H  
ATOM     32 2HB  TRP A   2       5.581   2.303   0.952  1.00  1.97           H  
ATOM     33  HD1 TRP A   2       4.246   3.137   4.465  1.00  1.97           H  
ATOM     34  HE1 TRP A   2       5.214   5.395   5.270  1.00  1.97           H  
ATOM     35  HE3 TRP A   2       6.578   4.601   0.145  1.00  1.97           H  
ATOM     36  HZ2 TRP A   2       6.756   7.498   4.188  1.00  1.97           H  
ATOM     37  HZ3 TRP A   2       7.777   6.761   0.108  1.00  1.97           H  
ATOM     38  HH2 TRP A   2       7.870   8.177   2.080  1.00  1.97           H  
ATOM     39  N   PHE A   3       4.065   3.781  -0.994  1.00  1.77           N  
ATOM     40  CA  PHE A   3       4.235   4.955  -1.836  1.00  1.77           C  
ATOM     41  C   PHE A   3       2.906   5.525  -2.288  1.00  1.77           C  
ATOM     42  O   PHE A   3       2.792   6.729  -2.515  1.00  1.77           O  
ATOM     43  CB  PHE A   3       5.076   4.602  -3.050  1.00  1.77           C  
ATOM     44  CG  PHE A   3       6.504   4.438  -2.721  1.00  1.77           C  
ATOM     45  CD1 PHE A   3       7.068   3.180  -2.636  1.00  1.77           C  
ATOM     46  CD2 PHE A   3       7.299   5.542  -2.498  1.00  1.77           C  
ATOM     47  CE1 PHE A   3       8.404   3.033  -2.329  1.00  1.77           C  
ATOM     48  CE2 PHE A   3       8.634   5.403  -2.197  1.00  1.77           C  
ATOM     49  CZ  PHE A   3       9.189   4.146  -2.110  1.00  1.77           C  
ATOM     50  H   PHE A   3       4.409   2.880  -1.304  1.00  1.77           H  
ATOM     51  HA  PHE A   3       4.762   5.715  -1.263  1.00  1.77           H  
ATOM     52 1HB  PHE A   3       4.713   3.671  -3.488  1.00  1.77           H  
ATOM     53 2HB  PHE A   3       4.982   5.384  -3.804  1.00  1.77           H  
ATOM     54  HD1 PHE A   3       6.444   2.294  -2.812  1.00  1.77           H  
ATOM     55  HD2 PHE A   3       6.855   6.535  -2.560  1.00  1.77           H  
ATOM     56  HE1 PHE A   3       8.836   2.034  -2.261  1.00  1.77           H  
ATOM     57  HE2 PHE A   3       9.251   6.284  -2.026  1.00  1.77           H  
ATOM     58  HZ  PHE A   3      10.244   4.031  -1.871  1.00  1.77           H  
ATOM     59  N   LYS A   4       1.884   4.679  -2.407  1.00  1.57           N  
ATOM     60  CA  LYS A   4       0.574   5.187  -2.777  1.00  1.57           C  
ATOM     61  C   LYS A   4      -0.001   5.900  -1.569  1.00  1.57           C  
ATOM     62  O   LYS A   4      -0.492   7.022  -1.673  1.00  1.57           O  
ATOM     63  CB  LYS A   4      -0.376   4.082  -3.232  1.00  1.57           C  
ATOM     64  CG  LYS A   4      -1.776   4.597  -3.672  1.00  1.57           C  
ATOM     65  CD  LYS A   4      -1.696   5.479  -4.935  1.00  1.57           C  
ATOM     66  CE  LYS A   4      -3.093   5.692  -5.587  1.00  1.57           C  
ATOM     67  NZ  LYS A   4      -4.002   6.605  -4.791  1.00  1.57           N  
ATOM     68  H   LYS A   4       2.014   3.698  -2.206  1.00  1.57           H  
ATOM     69  HA  LYS A   4       0.683   5.912  -3.584  1.00  1.57           H  
ATOM     70 1HB  LYS A   4       0.067   3.540  -4.064  1.00  1.57           H  
ATOM     71 2HB  LYS A   4      -0.521   3.374  -2.415  1.00  1.57           H  
ATOM     72 1HG  LYS A   4      -2.433   3.752  -3.868  1.00  1.57           H  
ATOM     73 2HG  LYS A   4      -2.213   5.194  -2.863  1.00  1.57           H  
ATOM     74 1HD  LYS A   4      -1.295   6.460  -4.659  1.00  1.57           H  
ATOM     75 2HD  LYS A   4      -1.027   5.022  -5.662  1.00  1.57           H  
ATOM     76 1HE  LYS A   4      -2.958   6.114  -6.580  1.00  1.57           H  
ATOM     77 2HE  LYS A   4      -3.573   4.722  -5.677  1.00  1.57           H  
ATOM     78 1HZ  LYS A   4      -4.880   6.701  -5.247  1.00  1.57           H  
ATOM     79 2HZ  LYS A   4      -4.169   6.282  -3.832  1.00  1.57           H  
ATOM     80 3HZ  LYS A   4      -3.596   7.539  -4.682  1.00  1.57           H  
ATOM     81  N   ALA A   5       0.082   5.261  -0.392  1.00  1.40           N  
ATOM     82  CA  ALA A   5      -0.471   5.885   0.805  1.00  1.40           C  
ATOM     83  C   ALA A   5       0.210   7.225   1.060  1.00  1.40           C  
ATOM     84  O   ALA A   5      -0.447   8.224   1.360  1.00  1.40           O  
ATOM     85  CB  ALA A   5      -0.286   4.969   2.001  1.00  1.40           C  
ATOM     86  H   ALA A   5       0.511   4.336  -0.336  1.00  1.40           H  
ATOM     87  HA  ALA A   5      -1.532   6.066   0.636  1.00  1.40           H  
ATOM     88 1HB  ALA A   5      -0.712   5.434   2.885  1.00  1.40           H  
ATOM     89 2HB  ALA A   5      -0.782   4.019   1.808  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       0.780   4.793   2.158  1.00  1.40           H  
ATOM     91  N   PHE A   6       1.529   7.246   0.879  1.00  1.25           N  
ATOM     92  CA  PHE A   6       2.339   8.433   1.021  1.00  1.25           C  
ATOM     93  C   PHE A   6       1.904   9.505   0.054  1.00  1.25           C  
ATOM     94  O   PHE A   6       1.558  10.610   0.469  1.00  1.25           O  
ATOM     95  CB  PHE A   6       3.797   8.062   0.793  1.00  1.25           C  
ATOM     96  CG  PHE A   6       4.743   9.191   0.679  1.00  1.25           C  
ATOM     97  CD1 PHE A   6       5.188   9.886   1.786  1.00  1.25           C  
ATOM     98  CD2 PHE A   6       5.218   9.545  -0.579  1.00  1.25           C  
ATOM     99  CE1 PHE A   6       6.091  10.923   1.639  1.00  1.25           C  
ATOM    100  CE2 PHE A   6       6.112  10.576  -0.732  1.00  1.25           C  
ATOM    101  CZ  PHE A   6       6.553  11.267   0.380  1.00  1.25           C  
ATOM    102  H   PHE A   6       2.000   6.381   0.639  1.00  1.25           H  
ATOM    103  HA  PHE A   6       2.221   8.812   2.036  1.00  1.25           H  
ATOM    104 1HB  PHE A   6       4.130   7.415   1.603  1.00  1.25           H  
ATOM    105 2HB  PHE A   6       3.865   7.484  -0.111  1.00  1.25           H  
ATOM    106  HD1 PHE A   6       4.823   9.609   2.774  1.00  1.25           H  
ATOM    107  HD2 PHE A   6       4.866   8.986  -1.452  1.00  1.25           H  
ATOM    108  HE1 PHE A   6       6.439  11.469   2.514  1.00  1.25           H  
ATOM    109  HE2 PHE A   6       6.474  10.843  -1.725  1.00  1.25           H  
ATOM    110  HZ  PHE A   6       7.262  12.086   0.266  1.00  1.25           H  
ATOM    111  N   TYR A   7       1.850   9.162  -1.229  1.00  1.14           N  
ATOM    112  CA  TYR A   7       1.461  10.096  -2.263  1.00  1.14           C  
ATOM    113  C   TYR A   7       0.110  10.711  -1.957  1.00  1.14           C  
ATOM    114  O   TYR A   7      -0.033  11.933  -2.002  1.00  1.14           O  
ATOM    115  CB  TYR A   7       1.431   9.380  -3.608  1.00  1.14           C  
ATOM    116  CG  TYR A   7       0.969  10.191  -4.791  1.00  1.14           C  
ATOM    117  CD1 TYR A   7       1.832  11.072  -5.414  1.00  1.14           C  
ATOM    118  CD2 TYR A   7      -0.311  10.022  -5.272  1.00  1.14           C  
ATOM    119  CE1 TYR A   7       1.417  11.786  -6.518  1.00  1.14           C  
ATOM    120  CE2 TYR A   7      -0.732  10.727  -6.375  1.00  1.14           C  
ATOM    121  CZ  TYR A   7       0.121  11.599  -6.999  1.00  1.14           C  
ATOM    122  OH  TYR A   7      -0.310  12.279  -8.102  1.00  1.14           O  
ATOM    123  H   TYR A   7       2.117   8.224  -1.522  1.00  1.14           H  
ATOM    124  HA  TYR A   7       2.198  10.896  -2.297  1.00  1.14           H  
ATOM    125 1HB  TYR A   7       2.426   9.007  -3.829  1.00  1.14           H  
ATOM    126 2HB  TYR A   7       0.779   8.510  -3.528  1.00  1.14           H  
ATOM    127  HD1 TYR A   7       2.829  11.189  -5.030  1.00  1.14           H  
ATOM    128  HD2 TYR A   7      -0.989   9.320  -4.778  1.00  1.14           H  
ATOM    129  HE1 TYR A   7       2.099  12.480  -7.012  1.00  1.14           H  
ATOM    130  HE2 TYR A   7      -1.744  10.586  -6.755  1.00  1.14           H  
ATOM    131  HH  TYR A   7       0.399  12.850  -8.418  1.00  1.14           H  
ATOM    132  N   ASP A   8      -0.884   9.872  -1.646  1.00  1.05           N  
ATOM    133  CA  ASP A   8      -2.215  10.388  -1.366  1.00  1.05           C  
ATOM    134  C   ASP A   8      -2.234  11.334  -0.163  1.00  1.05           C  
ATOM    135  O   ASP A   8      -2.837  12.406  -0.235  1.00  1.05           O  
ATOM    136  CB  ASP A   8      -3.192   9.226  -1.113  1.00  1.05           C  
ATOM    137  CG  ASP A   8      -3.568   8.418  -2.381  1.00  1.05           C  
ATOM    138  OD1 ASP A   8      -3.307   8.862  -3.484  1.00  1.05           O  
ATOM    139  OD2 ASP A   8      -4.133   7.333  -2.263  1.00  1.05           O  
ATOM    140  H   ASP A   8      -0.709   8.869  -1.607  1.00  1.05           H  
ATOM    141  HA  ASP A   8      -2.552  10.942  -2.242  1.00  1.05           H  
ATOM    142 1HB  ASP A   8      -2.733   8.536  -0.395  1.00  1.05           H  
ATOM    143 2HB  ASP A   8      -4.101   9.613  -0.653  1.00  1.05           H  
ATOM    144  N   LYS A   9      -1.519  10.994   0.920  1.00  0.98           N  
ATOM    145  CA  LYS A   9      -1.512  11.863   2.099  1.00  0.98           C  
ATOM    146  C   LYS A   9      -0.811  13.180   1.807  1.00  0.98           C  
ATOM    147  O   LYS A   9      -1.261  14.253   2.233  1.00  0.98           O  
ATOM    148  CB  LYS A   9      -0.843  11.151   3.273  1.00  0.98           C  
ATOM    149  CG  LYS A   9      -1.670   9.999   3.851  1.00  0.98           C  
ATOM    150  CD  LYS A   9      -0.936   9.285   4.972  1.00  0.98           C  
ATOM    151  CE  LYS A   9      -1.753   8.117   5.508  1.00  0.98           C  
ATOM    152  NZ  LYS A   9      -1.040   7.390   6.595  1.00  0.98           N  
ATOM    153  H   LYS A   9      -1.011  10.106   0.947  1.00  0.98           H  
ATOM    154  HA  LYS A   9      -2.546  12.086   2.369  1.00  0.98           H  
ATOM    155 1HB  LYS A   9       0.114  10.737   2.938  1.00  0.98           H  
ATOM    156 2HB  LYS A   9      -0.636  11.864   4.068  1.00  0.98           H  
ATOM    157 1HG  LYS A   9      -2.606  10.400   4.239  1.00  0.98           H  
ATOM    158 2HG  LYS A   9      -1.905   9.289   3.062  1.00  0.98           H  
ATOM    159 1HD  LYS A   9       0.015   8.904   4.589  1.00  0.98           H  
ATOM    160 2HD  LYS A   9      -0.730   9.983   5.782  1.00  0.98           H  
ATOM    161 1HE  LYS A   9      -2.700   8.490   5.892  1.00  0.98           H  
ATOM    162 2HE  LYS A   9      -1.951   7.423   4.689  1.00  0.98           H  
ATOM    163 1HZ  LYS A   9      -1.612   6.623   6.918  1.00  0.98           H  
ATOM    164 2HZ  LYS A   9      -0.165   7.031   6.241  1.00  0.98           H  
ATOM    165 3HZ  LYS A   9      -0.860   8.022   7.362  1.00  0.98           H  
ATOM    166  N   VAL A  10       0.275  13.104   1.051  1.00  0.93           N  
ATOM    167  CA  VAL A  10       1.020  14.285   0.676  1.00  0.93           C  
ATOM    168  C   VAL A  10       0.158  15.168  -0.208  1.00  0.93           C  
ATOM    169  O   VAL A  10       0.118  16.388  -0.026  1.00  0.93           O  
ATOM    170  CB  VAL A  10       2.328  13.882  -0.012  1.00  0.93           C  
ATOM    171  CG1 VAL A  10       2.989  15.053  -0.591  1.00  0.93           C  
ATOM    172  CG2 VAL A  10       3.262  13.254   1.009  1.00  0.93           C  
ATOM    173  H   VAL A  10       0.606  12.192   0.734  1.00  0.93           H  
ATOM    174  HA  VAL A  10       1.273  14.838   1.580  1.00  0.93           H  
ATOM    175  HB  VAL A  10       2.112  13.169  -0.810  1.00  0.93           H  
ATOM    176 1HG1 VAL A  10       3.915  14.740  -1.066  1.00  0.93           H  
ATOM    177 2HG1 VAL A  10       2.329  15.489  -1.325  1.00  0.93           H  
ATOM    178 3HG1 VAL A  10       3.208  15.775   0.195  1.00  0.93           H  
ATOM    179 1HG2 VAL A  10       4.180  12.964   0.513  1.00  0.93           H  
ATOM    180 2HG2 VAL A  10       3.479  13.978   1.790  1.00  0.93           H  
ATOM    181 3HG2 VAL A  10       2.804  12.382   1.454  1.00  0.93           H  
ATOM    182  N   ALA A  11      -0.546  14.561  -1.164  1.00  0.93           N  
ATOM    183  CA  ALA A  11      -1.420  15.314  -2.033  1.00  0.93           C  
ATOM    184  C   ALA A  11      -2.497  16.032  -1.221  1.00  0.93           C  
ATOM    185  O   ALA A  11      -2.772  17.203  -1.472  1.00  0.93           O  
ATOM    186  CB  ALA A  11      -2.061  14.392  -3.060  1.00  0.93           C  
ATOM    187  H   ALA A  11      -0.468  13.553  -1.293  1.00  0.93           H  
ATOM    188  HA  ALA A  11      -0.823  16.065  -2.550  1.00  0.93           H  
ATOM    189 1HB  ALA A  11      -2.700  14.968  -3.723  1.00  0.93           H  
ATOM    190 2HB  ALA A  11      -1.281  13.896  -3.642  1.00  0.93           H  
ATOM    191 3HB  ALA A  11      -2.655  13.639  -2.543  1.00  0.93           H  
ATOM    192  N   GLU A  12      -3.066  15.377  -0.198  1.00  1.01           N  
ATOM    193  CA  GLU A  12      -4.084  16.069   0.587  1.00  1.01           C  
ATOM    194  C   GLU A  12      -3.498  17.291   1.291  1.00  1.01           C  
ATOM    195  O   GLU A  12      -4.096  18.375   1.275  1.00  1.01           O  
ATOM    196  CB  GLU A  12      -4.734  15.135   1.623  1.00  1.01           C  
ATOM    197  CG  GLU A  12      -5.653  14.056   1.041  1.00  1.01           C  
ATOM    198  CD  GLU A  12      -6.255  13.139   2.097  1.00  1.01           C  
ATOM    199  OE1 GLU A  12      -5.900  13.259   3.249  1.00  1.01           O  
ATOM    200  OE2 GLU A  12      -7.077  12.324   1.743  1.00  1.01           O  
ATOM    201  H   GLU A  12      -2.831  14.400  -0.007  1.00  1.01           H  
ATOM    202  HA  GLU A  12      -4.861  16.413  -0.095  1.00  1.01           H  
ATOM    203 1HB  GLU A  12      -3.948  14.627   2.183  1.00  1.01           H  
ATOM    204 2HB  GLU A  12      -5.313  15.725   2.333  1.00  1.01           H  
ATOM    205 1HG  GLU A  12      -6.458  14.542   0.496  1.00  1.01           H  
ATOM    206 2HG  GLU A  12      -5.084  13.461   0.331  1.00  1.01           H  
ATOM    207  N   LYS A  13      -2.287  17.152   1.838  1.00  1.14           N  
ATOM    208  CA  LYS A  13      -1.661  18.274   2.532  1.00  1.14           C  
ATOM    209  C   LYS A  13      -1.379  19.411   1.556  1.00  1.14           C  
ATOM    210  O   LYS A  13      -1.585  20.591   1.871  1.00  1.14           O  
ATOM    211  CB  LYS A  13      -0.369  17.815   3.208  1.00  1.14           C  
ATOM    212  CG  LYS A  13      -0.582  16.893   4.398  1.00  1.14           C  
ATOM    213  CD  LYS A  13       0.741  16.439   4.988  1.00  1.14           C  
ATOM    214  CE  LYS A  13       0.532  15.494   6.159  1.00  1.14           C  
ATOM    215  NZ  LYS A  13       1.823  15.017   6.720  1.00  1.14           N  
ATOM    216  H   LYS A  13      -1.828  16.237   1.815  1.00  1.14           H  
ATOM    217  HA  LYS A  13      -2.351  18.642   3.292  1.00  1.14           H  
ATOM    218 1HB  LYS A  13       0.245  17.281   2.478  1.00  1.14           H  
ATOM    219 2HB  LYS A  13       0.197  18.681   3.542  1.00  1.14           H  
ATOM    220 1HG  LYS A  13      -1.158  17.415   5.163  1.00  1.14           H  
ATOM    221 2HG  LYS A  13      -1.149  16.020   4.078  1.00  1.14           H  
ATOM    222 1HD  LYS A  13       1.315  15.923   4.215  1.00  1.14           H  
ATOM    223 2HD  LYS A  13       1.310  17.305   5.323  1.00  1.14           H  
ATOM    224 1HE  LYS A  13      -0.026  16.011   6.937  1.00  1.14           H  
ATOM    225 2HE  LYS A  13      -0.047  14.633   5.820  1.00  1.14           H  
ATOM    226 1HZ  LYS A  13       1.645  14.392   7.494  1.00  1.14           H  
ATOM    227 2HZ  LYS A  13       2.341  14.527   6.004  1.00  1.14           H  
ATOM    228 3HZ  LYS A  13       2.363  15.806   7.045  1.00  1.14           H  
ATOM    229  N   PHE A  14      -0.952  19.053   0.352  1.00  1.34           N  
ATOM    230  CA  PHE A  14      -0.669  20.038  -0.667  1.00  1.34           C  
ATOM    231  C   PHE A  14      -1.922  20.707  -1.185  1.00  1.34           C  
ATOM    232  O   PHE A  14      -1.888  21.876  -1.544  1.00  1.34           O  
ATOM    233  CB  PHE A  14       0.161  19.432  -1.779  1.00  1.34           C  
ATOM    234  CG  PHE A  14       1.585  19.339  -1.372  1.00  1.34           C  
ATOM    235  CD1 PHE A  14       2.125  20.341  -0.585  1.00  1.34           C  
ATOM    236  CD2 PHE A  14       2.388  18.302  -1.738  1.00  1.34           C  
ATOM    237  CE1 PHE A  14       3.435  20.311  -0.187  1.00  1.34           C  
ATOM    238  CE2 PHE A  14       3.718  18.269  -1.328  1.00  1.34           C  
ATOM    239  CZ  PHE A  14       4.231  19.273  -0.558  1.00  1.34           C  
ATOM    240  H   PHE A  14      -0.787  18.065   0.149  1.00  1.34           H  
ATOM    241  HA  PHE A  14      -0.060  20.817  -0.208  1.00  1.34           H  
ATOM    242 1HB  PHE A  14      -0.205  18.429  -2.006  1.00  1.34           H  
ATOM    243 2HB  PHE A  14       0.089  20.039  -2.683  1.00  1.34           H  
ATOM    244  HD1 PHE A  14       1.494  21.164  -0.279  1.00  1.34           H  
ATOM    245  HD2 PHE A  14       1.973  17.505  -2.354  1.00  1.34           H  
ATOM    246  HE1 PHE A  14       3.837  21.112   0.433  1.00  1.34           H  
ATOM    247  HE2 PHE A  14       4.360  17.448  -1.607  1.00  1.34           H  
ATOM    248  HZ  PHE A  14       5.272  19.241  -0.241  1.00  1.34           H  
ATOM    249  N   LYS A  15      -3.045  20.000  -1.220  1.00  1.70           N  
ATOM    250  CA  LYS A  15      -4.267  20.638  -1.690  1.00  1.70           C  
ATOM    251  C   LYS A  15      -4.681  21.702  -0.685  1.00  1.70           C  
ATOM    252  O   LYS A  15      -5.100  22.793  -1.065  1.00  1.70           O  
ATOM    253  CB  LYS A  15      -5.396  19.624  -1.869  1.00  1.70           C  
ATOM    254  CG  LYS A  15      -6.689  20.216  -2.430  1.00  1.70           C  
ATOM    255  CD  LYS A  15      -6.546  20.685  -3.896  1.00  1.70           C  
ATOM    256  CE  LYS A  15      -7.878  21.258  -4.405  1.00  1.70           C  
ATOM    257  NZ  LYS A  15      -7.787  21.824  -5.784  1.00  1.70           N  
ATOM    258  H   LYS A  15      -3.046  19.014  -0.953  1.00  1.70           H  
ATOM    259  HA  LYS A  15      -4.074  21.134  -2.640  1.00  1.70           H  
ATOM    260 1HB  LYS A  15      -5.074  18.823  -2.520  1.00  1.70           H  
ATOM    261 2HB  LYS A  15      -5.623  19.174  -0.900  1.00  1.70           H  
ATOM    262 1HG  LYS A  15      -7.478  19.467  -2.373  1.00  1.70           H  
ATOM    263 2HG  LYS A  15      -6.979  21.070  -1.816  1.00  1.70           H  
ATOM    264 1HD  LYS A  15      -5.762  21.429  -3.989  1.00  1.70           H  
ATOM    265 2HD  LYS A  15      -6.273  19.832  -4.521  1.00  1.70           H  
ATOM    266 1HE  LYS A  15      -8.620  20.462  -4.401  1.00  1.70           H  
ATOM    267 2HE  LYS A  15      -8.202  22.047  -3.726  1.00  1.70           H  
ATOM    268 1HZ  LYS A  15      -8.690  22.182  -6.057  1.00  1.70           H  
ATOM    269 2HZ  LYS A  15      -7.099  22.606  -5.809  1.00  1.70           H  
ATOM    270 3HZ  LYS A  15      -7.504  21.110  -6.433  1.00  1.70           H  
ATOM    271  N   GLU A  16      -4.576  21.393   0.609  1.00  2.31           N  
ATOM    272  CA  GLU A  16      -4.936  22.379   1.621  1.00  2.31           C  
ATOM    273  C   GLU A  16      -4.000  23.600   1.615  1.00  2.31           C  
ATOM    274  O   GLU A  16      -4.446  24.734   1.791  1.00  2.31           O  
ATOM    275  CB  GLU A  16      -4.966  21.753   3.026  1.00  2.31           C  
ATOM    276  CG  GLU A  16      -6.120  20.762   3.271  1.00  2.31           C  
ATOM    277  CD  GLU A  16      -6.164  20.204   4.698  1.00  2.31           C  
ATOM    278  OE1 GLU A  16      -5.270  20.481   5.466  1.00  2.31           O  
ATOM    279  OE2 GLU A  16      -7.110  19.513   5.011  1.00  2.31           O  
ATOM    280  H   GLU A  16      -4.245  20.463   0.885  1.00  2.31           H  
ATOM    281  HA  GLU A  16      -5.944  22.737   1.393  1.00  2.31           H  
ATOM    282 1HB  GLU A  16      -4.028  21.213   3.193  1.00  2.31           H  
ATOM    283 2HB  GLU A  16      -5.027  22.539   3.777  1.00  2.31           H  
ATOM    284 1HG  GLU A  16      -7.063  21.262   3.059  1.00  2.31           H  
ATOM    285 2HG  GLU A  16      -6.013  19.935   2.566  1.00  2.31           H  
ATOM    286  N   ALA A  17      -2.698  23.365   1.406  1.00  3.39           N  
ATOM    287  CA  ALA A  17      -1.709  24.447   1.415  1.00  3.39           C  
ATOM    288  C   ALA A  17      -1.633  25.243   0.105  1.00  3.39           C  
ATOM    289  O   ALA A  17      -1.462  26.467   0.128  1.00  3.39           O  
ATOM    290  CB  ALA A  17      -0.345  23.860   1.717  1.00  3.39           C  
ATOM    291  H   ALA A  17      -2.379  22.403   1.293  1.00  3.39           H  
ATOM    292  HA  ALA A  17      -1.985  25.139   2.207  1.00  3.39           H  
ATOM    293 1HB  ALA A  17       0.389  24.659   1.765  1.00  3.39           H  
ATOM    294 2HB  ALA A  17      -0.379  23.331   2.669  1.00  3.39           H  
ATOM    295 3HB  ALA A  17      -0.077  23.163   0.932  1.00  3.39           H  
ATOM    296  N   PHE A  18      -1.735  24.559  -1.029  1.00  4.96           N  
ATOM    297  CA  PHE A  18      -1.598  25.168  -2.345  1.00  4.96           C  
ATOM    298  C   PHE A  18      -2.733  24.728  -3.278  1.00  4.96           C  
ATOM    299  O   PHE A  18      -2.458  24.060  -4.259  1.00  4.96           O  
ATOM    300  CB  PHE A  18      -0.307  24.680  -2.983  1.00  4.96           C  
ATOM    301  CG  PHE A  18       0.906  24.909  -2.193  1.00  4.96           C  
ATOM    302  CD1 PHE A  18       1.391  23.896  -1.411  1.00  4.96           C  
ATOM    303  CD2 PHE A  18       1.568  26.110  -2.220  1.00  4.96           C  
ATOM    304  CE1 PHE A  18       2.524  24.068  -0.654  1.00  4.96           C  
ATOM    305  CE2 PHE A  18       2.705  26.296  -1.469  1.00  4.96           C  
ATOM    306  CZ  PHE A  18       3.184  25.267  -0.683  1.00  4.96           C  
ATOM    307  H   PHE A  18      -1.893  23.562  -0.996  1.00  4.96           H  
ATOM    308  HA  PHE A  18      -1.571  26.251  -2.246  1.00  4.96           H  
ATOM    309 1HB  PHE A  18      -0.388  23.610  -3.175  1.00  4.96           H  
ATOM    310 2HB  PHE A  18      -0.181  25.166  -3.935  1.00  4.96           H  
ATOM    311  HD1 PHE A  18       0.853  22.950  -1.404  1.00  4.96           H  
ATOM    312  HD2 PHE A  18       1.184  26.920  -2.845  1.00  4.96           H  
ATOM    313  HE1 PHE A  18       2.898  23.261  -0.038  1.00  4.96           H  
ATOM    314  HE2 PHE A  18       3.222  27.256  -1.498  1.00  4.96           H  
ATOM    315  HZ  PHE A  18       4.082  25.411  -0.086  1.00  4.96           H  
ATOM    316  N   PRO A  19      -3.989  25.134  -3.065  1.00  6.56           N  
ATOM    317  CA  PRO A  19      -5.189  24.618  -3.733  1.00  6.56           C  
ATOM    318  C   PRO A  19      -5.334  24.817  -5.256  1.00  6.56           C  
ATOM    319  O   PRO A  19      -6.143  24.132  -5.899  1.00  6.56           O  
ATOM    320  CB  PRO A  19      -6.304  25.385  -3.004  1.00  6.56           C  
ATOM    321  CG  PRO A  19      -5.645  26.629  -2.460  1.00  6.56           C  
ATOM    322  CD  PRO A  19      -4.257  26.192  -2.081  1.00  6.56           C  
ATOM    323  HA  PRO A  19      -5.264  23.552  -3.492  1.00  6.56           H  
ATOM    324 1HB  PRO A  19      -7.121  25.607  -3.701  1.00  6.56           H  
ATOM    325 2HB  PRO A  19      -6.723  24.749  -2.206  1.00  6.56           H  
ATOM    326 1HG  PRO A  19      -5.651  27.421  -3.221  1.00  6.56           H  
ATOM    327 2HG  PRO A  19      -6.212  27.009  -1.598  1.00  6.56           H  
ATOM    328 1HD  PRO A  19      -3.576  27.039  -2.180  1.00  6.56           H  
ATOM    329 2HD  PRO A  19      -4.261  25.772  -1.058  1.00  6.56           H  
ATOM    330  N   GLY A  20      -4.585  25.763  -5.832  1.00  7.26           N  
ATOM    331  CA  GLY A  20      -4.704  26.099  -7.258  1.00  7.26           C  
ATOM    332  C   GLY A  20      -3.769  25.328  -8.193  1.00  7.26           C  
ATOM    333  O   GLY A  20      -3.464  24.152  -7.983  1.00  7.26           O  
ATOM    334  H   GLY A  20      -3.920  26.274  -5.270  1.00  7.26           H  
ATOM    335 1HA  GLY A  20      -5.734  25.932  -7.573  1.00  7.26           H  
ATOM    336 2HA  GLY A  20      -4.525  27.165  -7.379  1.00  7.26           H  
ATOM    337  N   LYS A  21      -3.286  26.020  -9.235  1.00  6.53           N  
ATOM    338  CA  LYS A  21      -2.422  25.404 -10.248  1.00  6.53           C  
ATOM    339  C   LYS A  21      -1.155  24.853  -9.602  1.00  6.53           C  
ATOM    340  O   LYS A  21      -0.552  23.896 -10.093  1.00  6.53           O  
ATOM    341  CB  LYS A  21      -2.068  26.424 -11.332  1.00  6.53           C  
ATOM    342  CG  LYS A  21      -3.240  26.810 -12.224  1.00  6.53           C  
ATOM    343  CD  LYS A  21      -2.832  27.837 -13.274  1.00  6.53           C  
ATOM    344  CE  LYS A  21      -4.014  28.226 -14.155  1.00  6.53           C  
ATOM    345  NZ  LYS A  21      -3.644  29.260 -15.159  1.00  6.53           N  
ATOM    346  H   LYS A  21      -3.556  26.987  -9.347  1.00  6.53           H  
ATOM    347  HA  LYS A  21      -2.953  24.571 -10.706  1.00  6.53           H  
ATOM    348 1HB  LYS A  21      -1.678  27.330 -10.868  1.00  6.53           H  
ATOM    349 2HB  LYS A  21      -1.280  26.019 -11.968  1.00  6.53           H  
ATOM    350 1HG  LYS A  21      -3.613  25.918 -12.728  1.00  6.53           H  
ATOM    351 2HG  LYS A  21      -4.042  27.222 -11.614  1.00  6.53           H  
ATOM    352 1HD  LYS A  21      -2.444  28.731 -12.782  1.00  6.53           H  
ATOM    353 2HD  LYS A  21      -2.045  27.420 -13.902  1.00  6.53           H  
ATOM    354 1HE  LYS A  21      -4.375  27.341 -14.677  1.00  6.53           H  
ATOM    355 2HE  LYS A  21      -4.814  28.616 -13.526  1.00  6.53           H  
ATOM    356 1HZ  LYS A  21      -4.452  29.489 -15.720  1.00  6.53           H  
ATOM    357 2HZ  LYS A  21      -3.318  30.090 -14.684  1.00  6.53           H  
ATOM    358 3HZ  LYS A  21      -2.912  28.904 -15.755  1.00  6.53           H  
ATOM    359  N   GLU A  22      -0.764  25.456  -8.488  1.00  4.94           N  
ATOM    360  CA  GLU A  22       0.396  25.029  -7.738  1.00  4.94           C  
ATOM    361  C   GLU A  22       0.204  23.586  -7.251  1.00  4.94           C  
ATOM    362  O   GLU A  22       1.149  22.801  -7.282  1.00  4.94           O  
ATOM    363  CB  GLU A  22       0.602  25.982  -6.571  1.00  4.94           C  
ATOM    364  CG  GLU A  22       1.076  27.370  -6.962  1.00  4.94           C  
ATOM    365  CD  GLU A  22       1.091  28.331  -5.798  1.00  4.94           C  
ATOM    366  OE1 GLU A  22       0.438  28.052  -4.819  1.00  4.94           O  
ATOM    367  OE2 GLU A  22       1.754  29.337  -5.886  1.00  4.94           O  
ATOM    368  H   GLU A  22      -1.304  26.236  -8.151  1.00  4.94           H  
ATOM    369  HA  GLU A  22       1.267  25.065  -8.387  1.00  4.94           H  
ATOM    370 1HB  GLU A  22      -0.343  26.097  -6.040  1.00  4.94           H  
ATOM    371 2HB  GLU A  22       1.327  25.557  -5.875  1.00  4.94           H  
ATOM    372 1HG  GLU A  22       2.082  27.294  -7.375  1.00  4.94           H  
ATOM    373 2HG  GLU A  22       0.421  27.755  -7.744  1.00  4.94           H  
ATOM    374  N   PHE A  23      -1.027  23.206  -6.865  1.00  3.25           N  
ATOM    375  CA  PHE A  23      -1.301  21.834  -6.436  1.00  3.25           C  
ATOM    376  C   PHE A  23      -0.963  20.901  -7.551  1.00  3.25           C  
ATOM    377  O   PHE A  23      -0.256  19.905  -7.374  1.00  3.25           O  
ATOM    378  CB  PHE A  23      -2.790  21.606  -6.123  1.00  3.25           C  
ATOM    379  CG  PHE A  23      -3.161  20.184  -5.914  1.00  3.25           C  
ATOM    380  CD1 PHE A  23      -2.883  19.545  -4.748  1.00  3.25           C  
ATOM    381  CD2 PHE A  23      -3.827  19.488  -6.909  1.00  3.25           C  
ATOM    382  CE1 PHE A  23      -3.256  18.239  -4.565  1.00  3.25           C  
ATOM    383  CE2 PHE A  23      -4.200  18.178  -6.731  1.00  3.25           C  
ATOM    384  CZ  PHE A  23      -3.917  17.551  -5.550  1.00  3.25           C  
ATOM    385  H   PHE A  23      -1.805  23.858  -6.897  1.00  3.25           H  
ATOM    386  HA  PHE A  23      -0.693  21.600  -5.564  1.00  3.25           H  
ATOM    387 1HB  PHE A  23      -3.077  22.122  -5.247  1.00  3.25           H  
ATOM    388 2HB  PHE A  23      -3.396  21.989  -6.929  1.00  3.25           H  
ATOM    389  HD1 PHE A  23      -2.359  20.085  -3.965  1.00  3.25           H  
ATOM    390  HD2 PHE A  23      -4.054  19.998  -7.845  1.00  3.25           H  
ATOM    391  HE1 PHE A  23      -3.025  17.752  -3.649  1.00  3.25           H  
ATOM    392  HE2 PHE A  23      -4.720  17.644  -7.526  1.00  3.25           H  
ATOM    393  HZ  PHE A  23      -4.207  16.515  -5.396  1.00  3.25           H  
ATOM    394  N   LYS A  24      -1.490  21.223  -8.722  1.00  2.02           N  
ATOM    395  CA  LYS A  24      -1.300  20.352  -9.867  1.00  2.02           C  
ATOM    396  C   LYS A  24       0.175  20.227 -10.234  1.00  2.02           C  
ATOM    397  O   LYS A  24       0.662  19.135 -10.544  1.00  2.02           O  
ATOM    398  CB  LYS A  24      -2.097  20.879 -11.059  1.00  2.02           C  
ATOM    399  CG  LYS A  24      -3.608  20.750 -10.908  1.00  2.02           C  
ATOM    400  CD  LYS A  24      -4.336  21.311 -12.120  1.00  2.02           C  
ATOM    401  CE  LYS A  24      -5.843  21.193 -11.965  1.00  2.02           C  
ATOM    402  NZ  LYS A  24      -6.566  21.777 -13.124  1.00  2.02           N  
ATOM    403  H   LYS A  24      -2.039  22.089  -8.780  1.00  2.02           H  
ATOM    404  HA  LYS A  24      -1.667  19.359  -9.607  1.00  2.02           H  
ATOM    405 1HB  LYS A  24      -1.863  21.934 -11.207  1.00  2.02           H  
ATOM    406 2HB  LYS A  24      -1.797  20.349 -11.963  1.00  2.02           H  
ATOM    407 1HG  LYS A  24      -3.875  19.702 -10.775  1.00  2.02           H  
ATOM    408 2HG  LYS A  24      -3.920  21.306 -10.020  1.00  2.02           H  
ATOM    409 1HD  LYS A  24      -4.072  22.364 -12.247  1.00  2.02           H  
ATOM    410 2HD  LYS A  24      -4.029  20.767 -13.013  1.00  2.02           H  
ATOM    411 1HE  LYS A  24      -6.109  20.141 -11.875  1.00  2.02           H  
ATOM    412 2HE  LYS A  24      -6.149  21.714 -11.057  1.00  2.02           H  
ATOM    413 1HZ  LYS A  24      -7.561  21.679 -12.986  1.00  2.02           H  
ATOM    414 2HZ  LYS A  24      -6.333  22.756 -13.210  1.00  2.02           H  
ATOM    415 3HZ  LYS A  24      -6.294  21.292 -13.968  1.00  2.02           H  
ATOM    416  N   ARG A  25       0.913  21.333 -10.153  1.00  1.34           N  
ATOM    417  CA  ARG A  25       2.331  21.298 -10.482  1.00  1.34           C  
ATOM    418  C   ARG A  25       3.143  20.494  -9.469  1.00  1.34           C  
ATOM    419  O   ARG A  25       4.004  19.693  -9.839  1.00  1.34           O  
ATOM    420  CB  ARG A  25       2.874  22.710 -10.559  1.00  1.34           C  
ATOM    421  CG  ARG A  25       2.375  23.515 -11.747  1.00  1.34           C  
ATOM    422  CD  ARG A  25       2.811  24.927 -11.674  1.00  1.34           C  
ATOM    423  NE  ARG A  25       2.341  25.699 -12.815  1.00  1.34           N  
ATOM    424  CZ  ARG A  25       2.418  27.040 -12.915  1.00  1.34           C  
ATOM    425  NH1 ARG A  25       2.942  27.745 -11.935  1.00  1.34           N  
ATOM    426  NH2 ARG A  25       1.970  27.647 -13.998  1.00  1.34           N  
ATOM    427  H   ARG A  25       0.469  22.219  -9.897  1.00  1.34           H  
ATOM    428  HA  ARG A  25       2.442  20.829 -11.461  1.00  1.34           H  
ATOM    429 1HB  ARG A  25       2.588  23.250  -9.654  1.00  1.34           H  
ATOM    430 2HB  ARG A  25       3.960  22.681 -10.595  1.00  1.34           H  
ATOM    431 1HG  ARG A  25       2.767  23.082 -12.666  1.00  1.34           H  
ATOM    432 2HG  ARG A  25       1.288  23.489 -11.772  1.00  1.34           H  
ATOM    433 1HD  ARG A  25       2.405  25.377 -10.769  1.00  1.34           H  
ATOM    434 2HD  ARG A  25       3.899  24.976 -11.652  1.00  1.34           H  
ATOM    435  HE  ARG A  25       1.931  25.192 -13.588  1.00  1.34           H  
ATOM    436 1HH1 ARG A  25       3.286  27.281 -11.105  1.00  1.34           H  
ATOM    437 2HH1 ARG A  25       3.003  28.751 -12.013  1.00  1.34           H  
ATOM    438 1HH2 ARG A  25       1.570  27.105 -14.752  1.00  1.34           H  
ATOM    439 2HH2 ARG A  25       2.030  28.651 -14.074  1.00  1.34           H  
ATOM    440  N   ILE A  26       2.842  20.661  -8.181  1.00  1.04           N  
ATOM    441  CA  ILE A  26       3.580  19.938  -7.159  1.00  1.04           C  
ATOM    442  C   ILE A  26       3.317  18.452  -7.257  1.00  1.04           C  
ATOM    443  O   ILE A  26       4.247  17.642  -7.268  1.00  1.04           O  
ATOM    444  CB  ILE A  26       3.187  20.393  -5.746  1.00  1.04           C  
ATOM    445  CG1 ILE A  26       3.607  21.832  -5.454  1.00  1.04           C  
ATOM    446  CG2 ILE A  26       3.808  19.477  -4.731  1.00  1.04           C  
ATOM    447  CD1 ILE A  26       2.950  22.390  -4.186  1.00  1.04           C  
ATOM    448  H   ILE A  26       2.115  21.321  -7.904  1.00  1.04           H  
ATOM    449  HA  ILE A  26       4.644  20.113  -7.309  1.00  1.04           H  
ATOM    450  HB  ILE A  26       2.096  20.352  -5.646  1.00  1.04           H  
ATOM    451 1HG1 ILE A  26       4.687  21.866  -5.325  1.00  1.04           H  
ATOM    452 2HG1 ILE A  26       3.345  22.462  -6.297  1.00  1.04           H  
ATOM    453 1HG2 ILE A  26       3.507  19.806  -3.754  1.00  1.04           H  
ATOM    454 2HG2 ILE A  26       3.472  18.458  -4.899  1.00  1.04           H  
ATOM    455 3HG2 ILE A  26       4.891  19.520  -4.809  1.00  1.04           H  
ATOM    456 1HD1 ILE A  26       3.283  23.414  -4.018  1.00  1.04           H  
ATOM    457 2HD1 ILE A  26       1.865  22.378  -4.309  1.00  1.04           H  
ATOM    458 3HD1 ILE A  26       3.225  21.775  -3.328  1.00  1.04           H  
ATOM    459  N   VAL A  27       2.043  18.095  -7.356  1.00  0.93           N  
ATOM    460  CA  VAL A  27       1.647  16.708  -7.410  1.00  0.93           C  
ATOM    461  C   VAL A  27       2.146  16.001  -8.657  1.00  0.93           C  
ATOM    462  O   VAL A  27       2.590  14.853  -8.571  1.00  0.93           O  
ATOM    463  CB  VAL A  27       0.141  16.599  -7.228  1.00  0.93           C  
ATOM    464  CG1 VAL A  27      -0.319  15.218  -7.464  1.00  0.93           C  
ATOM    465  CG2 VAL A  27      -0.167  16.999  -5.804  1.00  0.93           C  
ATOM    466  H   VAL A  27       1.314  18.810  -7.374  1.00  0.93           H  
ATOM    467  HA  VAL A  27       2.091  16.209  -6.558  1.00  0.93           H  
ATOM    468  HB  VAL A  27      -0.372  17.263  -7.931  1.00  0.93           H  
ATOM    469 1HG1 VAL A  27      -1.396  15.164  -7.308  1.00  0.93           H  
ATOM    470 2HG1 VAL A  27      -0.084  14.933  -8.488  1.00  0.93           H  
ATOM    471 3HG1 VAL A  27       0.183  14.553  -6.767  1.00  0.93           H  
ATOM    472 1HG2 VAL A  27      -1.212  16.921  -5.652  1.00  0.93           H  
ATOM    473 2HG2 VAL A  27       0.350  16.332  -5.119  1.00  0.93           H  
ATOM    474 3HG2 VAL A  27       0.160  18.027  -5.631  1.00  0.93           H  
ATOM    475  N   GLN A  28       2.087  16.647  -9.829  1.00  0.92           N  
ATOM    476  CA  GLN A  28       2.616  15.979 -11.009  1.00  0.92           C  
ATOM    477  C   GLN A  28       4.112  15.734 -10.834  1.00  0.92           C  
ATOM    478  O   GLN A  28       4.606  14.663 -11.167  1.00  0.92           O  
ATOM    479  CB  GLN A  28       2.400  16.823 -12.269  1.00  0.92           C  
ATOM    480  CG  GLN A  28       2.821  16.141 -13.603  1.00  0.92           C  
ATOM    481  CD  GLN A  28       1.963  14.918 -13.987  1.00  0.92           C  
ATOM    482  OE1 GLN A  28       0.730  15.029 -14.034  1.00  0.92           O  
ATOM    483  NE2 GLN A  28       2.585  13.773 -14.294  1.00  0.92           N  
ATOM    484  H   GLN A  28       1.686  17.583  -9.910  1.00  0.92           H  
ATOM    485  HA  GLN A  28       2.117  15.019 -11.127  1.00  0.92           H  
ATOM    486 1HB  GLN A  28       1.346  17.092 -12.342  1.00  0.92           H  
ATOM    487 2HB  GLN A  28       2.961  17.756 -12.169  1.00  0.92           H  
ATOM    488 1HG  GLN A  28       2.749  16.872 -14.406  1.00  0.92           H  
ATOM    489 2HG  GLN A  28       3.860  15.801 -13.505  1.00  0.92           H  
ATOM    490 1HE2 GLN A  28       2.057  12.979 -14.563  1.00  0.92           H  
ATOM    491 2HE2 GLN A  28       3.617  13.682 -14.265  1.00  0.92           H  
ATOM    492  N   ARG A  29       4.837  16.688 -10.234  1.00  0.95           N  
ATOM    493  CA  ARG A  29       6.269  16.485 -10.039  1.00  0.95           C  
ATOM    494  C   ARG A  29       6.548  15.331  -9.076  1.00  0.95           C  
ATOM    495  O   ARG A  29       7.463  14.530  -9.311  1.00  0.95           O  
ATOM    496  CB  ARG A  29       6.912  17.766  -9.540  1.00  0.95           C  
ATOM    497  CG  ARG A  29       6.998  18.862 -10.595  1.00  0.95           C  
ATOM    498  CD  ARG A  29       7.493  20.143 -10.036  1.00  0.95           C  
ATOM    499  NE  ARG A  29       7.553  21.185 -11.055  1.00  0.95           N  
ATOM    500  CZ  ARG A  29       7.838  22.482 -10.820  1.00  0.95           C  
ATOM    501  NH1 ARG A  29       8.092  22.894  -9.597  1.00  0.95           N  
ATOM    502  NH2 ARG A  29       7.864  23.342 -11.824  1.00  0.95           N  
ATOM    503  H   ARG A  29       4.417  17.577  -9.955  1.00  0.95           H  
ATOM    504  HA  ARG A  29       6.710  16.242 -11.003  1.00  0.95           H  
ATOM    505 1HB  ARG A  29       6.336  18.160  -8.706  1.00  0.95           H  
ATOM    506 2HB  ARG A  29       7.917  17.558  -9.180  1.00  0.95           H  
ATOM    507 1HG  ARG A  29       7.691  18.545 -11.374  1.00  0.95           H  
ATOM    508 2HG  ARG A  29       6.020  19.025 -11.038  1.00  0.95           H  
ATOM    509 1HD  ARG A  29       6.814  20.474  -9.248  1.00  0.95           H  
ATOM    510 2HD  ARG A  29       8.492  20.005  -9.626  1.00  0.95           H  
ATOM    511  HE  ARG A  29       7.367  20.911 -12.010  1.00  0.95           H  
ATOM    512 1HH1 ARG A  29       8.072  22.237  -8.830  1.00  0.95           H  
ATOM    513 2HH1 ARG A  29       8.307  23.865  -9.426  1.00  0.95           H  
ATOM    514 1HH2 ARG A  29       7.673  23.026 -12.765  1.00  0.95           H  
ATOM    515 2HH2 ARG A  29       8.081  24.312 -11.651  1.00  0.95           H  
ATOM    516  N   ILE A  30       5.722  15.188  -8.035  1.00  0.99           N  
ATOM    517  CA  ILE A  30       5.903  14.087  -7.097  1.00  0.99           C  
ATOM    518  C   ILE A  30       5.663  12.774  -7.822  1.00  0.99           C  
ATOM    519  O   ILE A  30       6.446  11.828  -7.692  1.00  0.99           O  
ATOM    520  CB  ILE A  30       4.906  14.141  -5.931  1.00  0.99           C  
ATOM    521  CG1 ILE A  30       5.158  15.322  -5.041  1.00  0.99           C  
ATOM    522  CG2 ILE A  30       5.039  12.850  -5.118  1.00  0.99           C  
ATOM    523  CD1 ILE A  30       4.028  15.565  -4.088  1.00  0.99           C  
ATOM    524  H   ILE A  30       4.994  15.887  -7.873  1.00  0.99           H  
ATOM    525  HA  ILE A  30       6.918  14.102  -6.714  1.00  0.99           H  
ATOM    526  HB  ILE A  30       3.891  14.227  -6.320  1.00  0.99           H  
ATOM    527 1HG1 ILE A  30       6.065  15.150  -4.465  1.00  0.99           H  
ATOM    528 2HG1 ILE A  30       5.304  16.205  -5.650  1.00  0.99           H  
ATOM    529 1HG2 ILE A  30       4.328  12.863  -4.293  1.00  0.99           H  
ATOM    530 2HG2 ILE A  30       4.837  12.002  -5.764  1.00  0.99           H  
ATOM    531 3HG2 ILE A  30       6.051  12.767  -4.723  1.00  0.99           H  
ATOM    532 1HD1 ILE A  30       4.266  16.414  -3.486  1.00  0.99           H  
ATOM    533 2HD1 ILE A  30       3.117  15.756  -4.636  1.00  0.99           H  
ATOM    534 3HD1 ILE A  30       3.893  14.688  -3.463  1.00  0.99           H  
ATOM    535  N   LYS A  31       4.579  12.721  -8.594  1.00  1.03           N  
ATOM    536  CA  LYS A  31       4.239  11.525  -9.338  1.00  1.03           C  
ATOM    537  C   LYS A  31       5.371  11.153 -10.289  1.00  1.03           C  
ATOM    538  O   LYS A  31       5.783   9.992 -10.342  1.00  1.03           O  
ATOM    539  CB  LYS A  31       2.931  11.731 -10.104  1.00  1.03           C  
ATOM    540  CG  LYS A  31       2.424  10.520 -10.864  1.00  1.03           C  
ATOM    541  CD  LYS A  31       1.064  10.812 -11.509  1.00  1.03           C  
ATOM    542  CE  LYS A  31       0.545   9.613 -12.299  1.00  1.03           C  
ATOM    543  NZ  LYS A  31      -0.801   9.876 -12.895  1.00  1.03           N  
ATOM    544  H   LYS A  31       3.970  13.537  -8.662  1.00  1.03           H  
ATOM    545  HA  LYS A  31       4.104  10.705  -8.633  1.00  1.03           H  
ATOM    546 1HB  LYS A  31       2.157  12.059  -9.424  1.00  1.03           H  
ATOM    547 2HB  LYS A  31       3.072  12.533 -10.833  1.00  1.03           H  
ATOM    548 1HG  LYS A  31       3.142  10.268 -11.640  1.00  1.03           H  
ATOM    549 2HG  LYS A  31       2.328   9.674 -10.184  1.00  1.03           H  
ATOM    550 1HD  LYS A  31       0.342  11.066 -10.728  1.00  1.03           H  
ATOM    551 2HD  LYS A  31       1.162  11.669 -12.179  1.00  1.03           H  
ATOM    552 1HE  LYS A  31       1.246   9.385 -13.099  1.00  1.03           H  
ATOM    553 2HE  LYS A  31       0.474   8.751 -11.634  1.00  1.03           H  
ATOM    554 1HZ  LYS A  31      -1.109   9.061 -13.408  1.00  1.03           H  
ATOM    555 2HZ  LYS A  31      -1.462  10.078 -12.156  1.00  1.03           H  
ATOM    556 3HZ  LYS A  31      -0.746  10.667 -13.521  1.00  1.03           H  
ATOM    557  N   ASP A  32       5.904  12.138 -11.029  1.00  1.09           N  
ATOM    558  CA  ASP A  32       6.973  11.846 -11.974  1.00  1.09           C  
ATOM    559  C   ASP A  32       8.192  11.289 -11.245  1.00  1.09           C  
ATOM    560  O   ASP A  32       8.799  10.312 -11.699  1.00  1.09           O  
ATOM    561  CB  ASP A  32       7.366  13.097 -12.773  1.00  1.09           C  
ATOM    562  CG  ASP A  32       6.293  13.551 -13.821  1.00  1.09           C  
ATOM    563  OD1 ASP A  32       5.358  12.810 -14.084  1.00  1.09           O  
ATOM    564  OD2 ASP A  32       6.446  14.619 -14.368  1.00  1.09           O  
ATOM    565  H   ASP A  32       5.541  13.087 -10.951  1.00  1.09           H  
ATOM    566  HA  ASP A  32       6.622  11.094 -12.673  1.00  1.09           H  
ATOM    567 1HB  ASP A  32       7.529  13.921 -12.074  1.00  1.09           H  
ATOM    568 2HB  ASP A  32       8.307  12.918 -13.289  1.00  1.09           H  
ATOM    569  N   PHE A  33       8.512  11.851 -10.076  1.00  1.22           N  
ATOM    570  CA  PHE A  33       9.625  11.339  -9.296  1.00  1.22           C  
ATOM    571  C   PHE A  33       9.406   9.881  -8.943  1.00  1.22           C  
ATOM    572  O   PHE A  33      10.286   9.045  -9.171  1.00  1.22           O  
ATOM    573  CB  PHE A  33       9.839  12.127  -8.006  1.00  1.22           C  
ATOM    574  CG  PHE A  33      10.902  11.501  -7.146  1.00  1.22           C  
ATOM    575  CD1 PHE A  33      12.251  11.695  -7.414  1.00  1.22           C  
ATOM    576  CD2 PHE A  33      10.547  10.693  -6.072  1.00  1.22           C  
ATOM    577  CE1 PHE A  33      13.216  11.096  -6.627  1.00  1.22           C  
ATOM    578  CE2 PHE A  33      11.506  10.095  -5.289  1.00  1.22           C  
ATOM    579  CZ  PHE A  33      12.842  10.296  -5.564  1.00  1.22           C  
ATOM    580  H   PHE A  33       7.991  12.662  -9.737  1.00  1.22           H  
ATOM    581  HA  PHE A  33      10.529  11.414  -9.898  1.00  1.22           H  
ATOM    582 1HB  PHE A  33      10.130  13.151  -8.238  1.00  1.22           H  
ATOM    583 2HB  PHE A  33       8.913  12.166  -7.438  1.00  1.22           H  
ATOM    584  HD1 PHE A  33      12.545  12.320  -8.256  1.00  1.22           H  
ATOM    585  HD2 PHE A  33       9.490  10.529  -5.859  1.00  1.22           H  
ATOM    586  HE1 PHE A  33      14.271  11.254  -6.847  1.00  1.22           H  
ATOM    587  HE2 PHE A  33      11.213   9.458  -4.455  1.00  1.22           H  
ATOM    588  HZ  PHE A  33      13.600   9.819  -4.947  1.00  1.22           H  
ATOM    589  N   LEU A  34       8.225   9.573  -8.403  1.00  1.43           N  
ATOM    590  CA  LEU A  34       7.923   8.218  -7.970  1.00  1.43           C  
ATOM    591  C   LEU A  34       7.943   7.238  -9.142  1.00  1.43           C  
ATOM    592  O   LEU A  34       8.329   6.083  -8.981  1.00  1.43           O  
ATOM    593  CB  LEU A  34       6.558   8.189  -7.275  1.00  1.43           C  
ATOM    594  CG  LEU A  34       6.490   8.925  -5.908  1.00  1.43           C  
ATOM    595  CD1 LEU A  34       5.043   8.938  -5.397  1.00  1.43           C  
ATOM    596  CD2 LEU A  34       7.413   8.238  -4.930  1.00  1.43           C  
ATOM    597  H   LEU A  34       7.533  10.312  -8.266  1.00  1.43           H  
ATOM    598  HA  LEU A  34       8.685   7.910  -7.257  1.00  1.43           H  
ATOM    599 1HB  LEU A  34       5.830   8.661  -7.938  1.00  1.43           H  
ATOM    600 2HB  LEU A  34       6.264   7.154  -7.118  1.00  1.43           H  
ATOM    601  HG  LEU A  34       6.808   9.958  -6.037  1.00  1.43           H  
ATOM    602 1HD1 LEU A  34       4.995   9.467  -4.445  1.00  1.43           H  
ATOM    603 2HD1 LEU A  34       4.409   9.445  -6.126  1.00  1.43           H  
ATOM    604 3HD1 LEU A  34       4.691   7.917  -5.260  1.00  1.43           H  
ATOM    605 1HD2 LEU A  34       7.377   8.752  -3.970  1.00  1.43           H  
ATOM    606 2HD2 LEU A  34       7.091   7.209  -4.811  1.00  1.43           H  
ATOM    607 3HD2 LEU A  34       8.434   8.256  -5.316  1.00  1.43           H  
ATOM    608  N   ARG A  35       7.514   7.685 -10.323  1.00  1.76           N  
ATOM    609  CA  ARG A  35       7.548   6.831 -11.504  1.00  1.76           C  
ATOM    610  C   ARG A  35       8.985   6.523 -11.925  1.00  1.76           C  
ATOM    611  O   ARG A  35       9.290   5.405 -12.350  1.00  1.76           O  
ATOM    612  CB  ARG A  35       6.820   7.492 -12.667  1.00  1.76           C  
ATOM    613  CG  ARG A  35       5.299   7.559 -12.539  1.00  1.76           C  
ATOM    614  CD  ARG A  35       4.711   8.439 -13.587  1.00  1.76           C  
ATOM    615  NE  ARG A  35       4.892   7.914 -14.936  1.00  1.76           N  
ATOM    616  CZ  ARG A  35       4.831   8.665 -16.058  1.00  1.76           C  
ATOM    617  NH1 ARG A  35       4.605   9.960 -15.974  1.00  1.76           N  
ATOM    618  NH2 ARG A  35       5.000   8.099 -17.241  1.00  1.76           N  
ATOM    619  H   ARG A  35       7.151   8.635 -10.400  1.00  1.76           H  
ATOM    620  HA  ARG A  35       7.045   5.896 -11.268  1.00  1.76           H  
ATOM    621 1HB  ARG A  35       7.180   8.514 -12.776  1.00  1.76           H  
ATOM    622 2HB  ARG A  35       7.057   6.965 -13.588  1.00  1.76           H  
ATOM    623 1HG  ARG A  35       4.881   6.560 -12.654  1.00  1.76           H  
ATOM    624 2HG  ARG A  35       5.030   7.953 -11.562  1.00  1.76           H  
ATOM    625 1HD  ARG A  35       3.646   8.543 -13.406  1.00  1.76           H  
ATOM    626 2HD  ARG A  35       5.177   9.422 -13.538  1.00  1.76           H  
ATOM    627  HE  ARG A  35       5.065   6.923 -15.040  1.00  1.76           H  
ATOM    628 1HH1 ARG A  35       4.482  10.401 -15.066  1.00  1.76           H  
ATOM    629 2HH1 ARG A  35       4.566  10.525 -16.808  1.00  1.76           H  
ATOM    630 1HH2 ARG A  35       5.172   7.104 -17.306  1.00  1.76           H  
ATOM    631 2HH2 ARG A  35       4.954   8.658 -18.079  1.00  1.76           H  
ATOM    632  N   ASN A  36       9.870   7.517 -11.807  1.00  2.25           N  
ATOM    633  CA  ASN A  36      11.267   7.372 -12.200  1.00  2.25           C  
ATOM    634  C   ASN A  36      12.150   6.610 -11.201  1.00  2.25           C  
ATOM    635  O   ASN A  36      13.102   5.941 -11.612  1.00  2.25           O  
ATOM    636  CB  ASN A  36      11.862   8.740 -12.459  1.00  2.25           C  
ATOM    637  CG  ASN A  36      11.321   9.382 -13.714  1.00  2.25           C  
ATOM    638  OD1 ASN A  36      10.872   8.703 -14.648  1.00  2.25           O  
ATOM    639  ND2 ASN A  36      11.356  10.689 -13.754  1.00  2.25           N  
ATOM    640  H   ASN A  36       9.551   8.427 -11.466  1.00  2.25           H  
ATOM    641  HA  ASN A  36      11.290   6.806 -13.131  1.00  2.25           H  
ATOM    642 1HB  ASN A  36      11.638   9.393 -11.608  1.00  2.25           H  
ATOM    643 2HB  ASN A  36      12.943   8.659 -12.535  1.00  2.25           H  
ATOM    644 1HD2 ASN A  36      11.012  11.174 -14.557  1.00  2.25           H  
ATOM    645 2HD2 ASN A  36      11.721  11.200 -12.980  1.00  2.25           H  
ATOM    646  N   LEU A  37      11.854   6.720  -9.906  1.00  2.89           N  
ATOM    647  CA  LEU A  37      12.699   6.096  -8.894  1.00  2.89           C  
ATOM    648  C   LEU A  37      11.925   5.642  -7.661  1.00  2.89           C  
ATOM    649  O   LEU A  37      11.571   4.466  -7.570  1.00  2.89           O  
ATOM    650  OXT LEU A  37      12.069   6.297  -6.631  1.00  2.89           O  
ATOM    651  CB  LEU A  37      13.792   7.092  -8.478  1.00  2.89           C  
ATOM    652  CG  LEU A  37      14.762   6.625  -7.396  1.00  2.89           C  
ATOM    653  CD1 LEU A  37      15.594   5.466  -7.929  1.00  2.89           C  
ATOM    654  CD2 LEU A  37      15.649   7.784  -7.000  1.00  2.89           C  
ATOM    655  H   LEU A  37      11.062   7.298  -9.622  1.00  2.89           H  
ATOM    656  HA  LEU A  37      13.165   5.218  -9.335  1.00  2.89           H  
ATOM    657 1HB  LEU A  37      14.377   7.345  -9.358  1.00  2.89           H  
ATOM    658 2HB  LEU A  37      13.306   8.003  -8.116  1.00  2.89           H  
ATOM    659  HG  LEU A  37      14.205   6.278  -6.528  1.00  2.89           H  
ATOM    660 1HD1 LEU A  37      16.284   5.131  -7.154  1.00  2.89           H  
ATOM    661 2HD1 LEU A  37      14.935   4.645  -8.208  1.00  2.89           H  
ATOM    662 3HD1 LEU A  37      16.159   5.791  -8.803  1.00  2.89           H  
ATOM    663 1HD2 LEU A  37      16.343   7.460  -6.225  1.00  2.89           H  
ATOM    664 2HD2 LEU A  37      16.209   8.128  -7.870  1.00  2.89           H  
ATOM    665 3HD2 LEU A  37      15.035   8.591  -6.623  1.00  2.89           H  
ENDMDL

REMARK ID 691855 DOMAINID 682965 MODEL 3 pep4_RF
MODEL     3
ATOM      1  N   ASP A   1       0.072  -1.044  -2.553  1.00  2.01           N  
ATOM      2  CA  ASP A   1       1.485  -1.101  -2.196  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.116   0.293  -2.146  1.00  2.01           C  
ATOM      4  O   ASP A   1       1.561   1.276  -2.656  1.00  2.01           O  
ATOM      5  CB  ASP A   1       2.243  -2.008  -3.188  1.00  2.01           C  
ATOM      6  CG  ASP A   1       3.619  -2.558  -2.675  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       4.049  -2.169  -1.606  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       4.214  -3.342  -3.375  1.00  2.01           O  
ATOM      9 1H   ASP A   1      -0.080  -1.548  -3.415  1.00  2.01           H  
ATOM     10 2H   ASP A   1      -0.474  -1.466  -1.816  1.00  2.01           H  
ATOM     11 3H   ASP A   1      -0.212  -0.082  -2.670  1.00  2.01           H  
ATOM     12  HA  ASP A   1       1.567  -1.542  -1.202  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       1.611  -2.860  -3.442  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       2.420  -1.456  -4.110  1.00  2.01           H  
ATOM     15  N   TRP A   2       3.305   0.347  -1.557  1.00  1.87           N  
ATOM     16  CA  TRP A   2       4.071   1.578  -1.373  1.00  1.87           C  
ATOM     17  C   TRP A   2       4.411   2.231  -2.690  1.00  1.87           C  
ATOM     18  O   TRP A   2       4.291   3.442  -2.827  1.00  1.87           O  
ATOM     19  CB  TRP A   2       5.373   1.341  -0.607  1.00  1.87           C  
ATOM     20  CG  TRP A   2       6.139   2.633  -0.373  1.00  1.87           C  
ATOM     21  CD1 TRP A   2       5.968   3.479   0.683  1.00  1.87           C  
ATOM     22  CD2 TRP A   2       7.186   3.232  -1.195  1.00  1.87           C  
ATOM     23  NE1 TRP A   2       6.817   4.555   0.576  1.00  1.87           N  
ATOM     24  CE2 TRP A   2       7.568   4.419  -0.566  1.00  1.87           C  
ATOM     25  CE3 TRP A   2       7.810   2.865  -2.385  1.00  1.87           C  
ATOM     26  CZ2 TRP A   2       8.550   5.244  -1.093  1.00  1.87           C  
ATOM     27  CZ3 TRP A   2       8.793   3.696  -2.911  1.00  1.87           C  
ATOM     28  CH2 TRP A   2       9.151   4.848  -2.283  1.00  1.87           C  
ATOM     29  H   TRP A   2       3.694  -0.532  -1.214  1.00  1.87           H  
ATOM     30  HA  TRP A   2       3.463   2.274  -0.797  1.00  1.87           H  
ATOM     31 1HB  TRP A   2       5.154   0.882   0.356  1.00  1.87           H  
ATOM     32 2HB  TRP A   2       6.009   0.651  -1.167  1.00  1.87           H  
ATOM     33  HD1 TRP A   2       5.256   3.327   1.493  1.00  1.87           H  
ATOM     34  HE1 TRP A   2       6.881   5.320   1.232  1.00  1.87           H  
ATOM     35  HE3 TRP A   2       7.531   1.947  -2.882  1.00  1.87           H  
ATOM     36  HZ2 TRP A   2       8.848   6.172  -0.607  1.00  1.87           H  
ATOM     37  HZ3 TRP A   2       9.274   3.412  -3.837  1.00  1.87           H  
ATOM     38  HH2 TRP A   2       9.926   5.474  -2.727  1.00  1.87           H  
ATOM     39  N   PHE A   3       4.826   1.431  -3.668  1.00  1.73           N  
ATOM     40  CA  PHE A   3       5.252   1.974  -4.949  1.00  1.73           C  
ATOM     41  C   PHE A   3       4.104   2.614  -5.706  1.00  1.73           C  
ATOM     42  O   PHE A   3       4.316   3.529  -6.501  1.00  1.73           O  
ATOM     43  CB  PHE A   3       5.871   0.874  -5.793  1.00  1.73           C  
ATOM     44  CG  PHE A   3       7.220   0.495  -5.330  1.00  1.73           C  
ATOM     45  CD1 PHE A   3       7.424  -0.675  -4.624  1.00  1.73           C  
ATOM     46  CD2 PHE A   3       8.302   1.309  -5.602  1.00  1.73           C  
ATOM     47  CE1 PHE A   3       8.689  -1.022  -4.196  1.00  1.73           C  
ATOM     48  CE2 PHE A   3       9.568   0.965  -5.183  1.00  1.73           C  
ATOM     49  CZ  PHE A   3       9.762  -0.201  -4.477  1.00  1.73           C  
ATOM     50  H   PHE A   3       4.877   0.434  -3.499  1.00  1.73           H  
ATOM     51  HA  PHE A   3       6.011   2.730  -4.765  1.00  1.73           H  
ATOM     52 1HB  PHE A   3       5.235  -0.013  -5.763  1.00  1.73           H  
ATOM     53 2HB  PHE A   3       5.940   1.200  -6.832  1.00  1.73           H  
ATOM     54  HD1 PHE A   3       6.570  -1.329  -4.402  1.00  1.73           H  
ATOM     55  HD2 PHE A   3       8.144   2.233  -6.154  1.00  1.73           H  
ATOM     56  HE1 PHE A   3       8.836  -1.946  -3.637  1.00  1.73           H  
ATOM     57  HE2 PHE A   3      10.414   1.614  -5.406  1.00  1.73           H  
ATOM     58  HZ  PHE A   3      10.761  -0.474  -4.141  1.00  1.73           H  
ATOM     59  N   LYS A   4       2.878   2.152  -5.467  1.00  1.59           N  
ATOM     60  CA  LYS A   4       1.741   2.778  -6.120  1.00  1.59           C  
ATOM     61  C   LYS A   4       1.500   4.111  -5.439  1.00  1.59           C  
ATOM     62  O   LYS A   4       1.348   5.139  -6.096  1.00  1.59           O  
ATOM     63  CB  LYS A   4       0.481   1.921  -6.047  1.00  1.59           C  
ATOM     64  CG  LYS A   4      -0.750   2.544  -6.761  1.00  1.59           C  
ATOM     65  CD  LYS A   4      -0.537   2.657  -8.279  1.00  1.59           C  
ATOM     66  CE  LYS A   4      -1.869   2.935  -9.034  1.00  1.59           C  
ATOM     67  NZ  LYS A   4      -2.404   4.336  -8.825  1.00  1.59           N  
ATOM     68  H   LYS A   4       2.740   1.399  -4.808  1.00  1.59           H  
ATOM     69  HA  LYS A   4       1.983   2.964  -7.166  1.00  1.59           H  
ATOM     70 1HB  LYS A   4       0.676   0.947  -6.492  1.00  1.59           H  
ATOM     71 2HB  LYS A   4       0.215   1.759  -5.001  1.00  1.59           H  
ATOM     72 1HG  LYS A   4      -1.632   1.937  -6.569  1.00  1.59           H  
ATOM     73 2HG  LYS A   4      -0.930   3.550  -6.363  1.00  1.59           H  
ATOM     74 1HD  LYS A   4       0.149   3.487  -8.480  1.00  1.59           H  
ATOM     75 2HD  LYS A   4      -0.094   1.740  -8.659  1.00  1.59           H  
ATOM     76 1HE  LYS A   4      -1.711   2.777 -10.097  1.00  1.59           H  
ATOM     77 2HE  LYS A   4      -2.613   2.224  -8.677  1.00  1.59           H  
ATOM     78 1HZ  LYS A   4      -3.257   4.459  -9.324  1.00  1.59           H  
ATOM     79 2HZ  LYS A   4      -2.568   4.574  -7.841  1.00  1.59           H  
ATOM     80 3HZ  LYS A   4      -1.741   5.044  -9.150  1.00  1.59           H  
ATOM     81  N   ALA A   5       1.493   4.110  -4.099  1.00  1.46           N  
ATOM     82  CA  ALA A   5       1.250   5.355  -3.379  1.00  1.46           C  
ATOM     83  C   ALA A   5       2.310   6.388  -3.743  1.00  1.46           C  
ATOM     84  O   ALA A   5       2.000   7.555  -3.999  1.00  1.46           O  
ATOM     85  CB  ALA A   5       1.263   5.101  -1.885  1.00  1.46           C  
ATOM     86  H   ALA A   5       1.639   3.239  -3.583  1.00  1.46           H  
ATOM     87  HA  ALA A   5       0.276   5.742  -3.681  1.00  1.46           H  
ATOM     88 1HB  ALA A   5       1.068   6.029  -1.355  1.00  1.46           H  
ATOM     89 2HB  ALA A   5       0.496   4.367  -1.636  1.00  1.46           H  
ATOM     90 3HB  ALA A   5       2.241   4.712  -1.594  1.00  1.46           H  
ATOM     91  N   PHE A   6       3.557   5.929  -3.824  1.00  1.35           N  
ATOM     92  CA  PHE A   6       4.682   6.751  -4.207  1.00  1.35           C  
ATOM     93  C   PHE A   6       4.484   7.315  -5.590  1.00  1.35           C  
ATOM     94  O   PHE A   6       4.501   8.529  -5.775  1.00  1.35           O  
ATOM     95  CB  PHE A   6       5.950   5.915  -4.148  1.00  1.35           C  
ATOM     96  CG  PHE A   6       7.168   6.541  -4.707  1.00  1.35           C  
ATOM     97  CD1 PHE A   6       7.876   7.501  -4.015  1.00  1.35           C  
ATOM     98  CD2 PHE A   6       7.627   6.129  -5.956  1.00  1.35           C  
ATOM     99  CE1 PHE A   6       9.023   8.049  -4.556  1.00  1.35           C  
ATOM    100  CE2 PHE A   6       8.765   6.671  -6.502  1.00  1.35           C  
ATOM    101  CZ  PHE A   6       9.469   7.634  -5.800  1.00  1.35           C  
ATOM    102  H   PHE A   6       3.737   4.959  -3.592  1.00  1.35           H  
ATOM    103  HA  PHE A   6       4.765   7.578  -3.502  1.00  1.35           H  
ATOM    104 1HB  PHE A   6       6.148   5.642  -3.114  1.00  1.35           H  
ATOM    105 2HB  PHE A   6       5.780   4.998  -4.683  1.00  1.35           H  
ATOM    106  HD1 PHE A   6       7.523   7.820  -3.034  1.00  1.35           H  
ATOM    107  HD2 PHE A   6       7.067   5.363  -6.499  1.00  1.35           H  
ATOM    108  HE1 PHE A   6       9.578   8.806  -4.004  1.00  1.35           H  
ATOM    109  HE2 PHE A   6       9.114   6.343  -7.481  1.00  1.35           H  
ATOM    110  HZ  PHE A   6      10.372   8.068  -6.226  1.00  1.35           H  
ATOM    111  N   TYR A   7       4.227   6.440  -6.561  1.00  1.26           N  
ATOM    112  CA  TYR A   7       4.037   6.868  -7.927  1.00  1.26           C  
ATOM    113  C   TYR A   7       2.947   7.915  -8.033  1.00  1.26           C  
ATOM    114  O   TYR A   7       3.153   8.955  -8.660  1.00  1.26           O  
ATOM    115  CB  TYR A   7       3.694   5.677  -8.814  1.00  1.26           C  
ATOM    116  CG  TYR A   7       3.382   6.056 -10.219  1.00  1.26           C  
ATOM    117  CD1 TYR A   7       4.396   6.304 -11.130  1.00  1.26           C  
ATOM    118  CD2 TYR A   7       2.062   6.168 -10.597  1.00  1.26           C  
ATOM    119  CE1 TYR A   7       4.078   6.659 -12.419  1.00  1.26           C  
ATOM    120  CE2 TYR A   7       1.740   6.523 -11.875  1.00  1.26           C  
ATOM    121  CZ  TYR A   7       2.727   6.766 -12.785  1.00  1.26           C  
ATOM    122  OH  TYR A   7       2.381   7.111 -14.052  1.00  1.26           O  
ATOM    123  H   TYR A   7       4.191   5.441  -6.365  1.00  1.26           H  
ATOM    124  HA  TYR A   7       4.967   7.312  -8.279  1.00  1.26           H  
ATOM    125 1HB  TYR A   7       4.528   4.974  -8.819  1.00  1.26           H  
ATOM    126 2HB  TYR A   7       2.830   5.156  -8.400  1.00  1.26           H  
ATOM    127  HD1 TYR A   7       5.433   6.214 -10.823  1.00  1.26           H  
ATOM    128  HD2 TYR A   7       1.270   5.975  -9.867  1.00  1.26           H  
ATOM    129  HE1 TYR A   7       4.874   6.854 -13.139  1.00  1.26           H  
ATOM    130  HE2 TYR A   7       0.692   6.610 -12.164  1.00  1.26           H  
ATOM    131  HH  TYR A   7       3.178   7.216 -14.571  1.00  1.26           H  
ATOM    132  N   ASP A   8       1.779   7.651  -7.437  1.00  1.19           N  
ATOM    133  CA  ASP A   8       0.680   8.598  -7.530  1.00  1.19           C  
ATOM    134  C   ASP A   8       1.040   9.962  -6.925  1.00  1.19           C  
ATOM    135  O   ASP A   8       0.751  11.002  -7.522  1.00  1.19           O  
ATOM    136  CB  ASP A   8      -0.564   8.038  -6.823  1.00  1.19           C  
ATOM    137  CG  ASP A   8      -1.263   6.867  -7.573  1.00  1.19           C  
ATOM    138  OD1 ASP A   8      -0.981   6.627  -8.733  1.00  1.19           O  
ATOM    139  OD2 ASP A   8      -2.102   6.189  -6.983  1.00  1.19           O  
ATOM    140  H   ASP A   8       1.662   6.781  -6.916  1.00  1.19           H  
ATOM    141  HA  ASP A   8       0.447   8.743  -8.585  1.00  1.19           H  
ATOM    142 1HB  ASP A   8      -0.263   7.674  -5.833  1.00  1.19           H  
ATOM    143 2HB  ASP A   8      -1.283   8.839  -6.668  1.00  1.19           H  
ATOM    144  N   LYS A   9       1.731   9.977  -5.777  1.00  1.13           N  
ATOM    145  CA  LYS A   9       2.096  11.257  -5.168  1.00  1.13           C  
ATOM    146  C   LYS A   9       3.105  11.998  -6.035  1.00  1.13           C  
ATOM    147  O   LYS A   9       3.013  13.219  -6.218  1.00  1.13           O  
ATOM    148  CB  LYS A   9       2.650  11.035  -3.762  1.00  1.13           C  
ATOM    149  CG  LYS A   9       1.592  10.599  -2.742  1.00  1.13           C  
ATOM    150  CD  LYS A   9       2.202  10.336  -1.374  1.00  1.13           C  
ATOM    151  CE  LYS A   9       1.143   9.877  -0.378  1.00  1.13           C  
ATOM    152  NZ  LYS A   9       1.725   9.596   0.966  1.00  1.13           N  
ATOM    153  H   LYS A   9       1.971   9.104  -5.299  1.00  1.13           H  
ATOM    154  HA  LYS A   9       1.201  11.873  -5.095  1.00  1.13           H  
ATOM    155 1HB  LYS A   9       3.413  10.250  -3.802  1.00  1.13           H  
ATOM    156 2HB  LYS A   9       3.127  11.944  -3.405  1.00  1.13           H  
ATOM    157 1HG  LYS A   9       0.841  11.384  -2.650  1.00  1.13           H  
ATOM    158 2HG  LYS A   9       1.100   9.696  -3.094  1.00  1.13           H  
ATOM    159 1HD  LYS A   9       2.960   9.555  -1.469  1.00  1.13           H  
ATOM    160 2HD  LYS A   9       2.678  11.241  -1.003  1.00  1.13           H  
ATOM    161 1HE  LYS A   9       0.385  10.652  -0.281  1.00  1.13           H  
ATOM    162 2HE  LYS A   9       0.673   8.967  -0.756  1.00  1.13           H  
ATOM    163 1HZ  LYS A   9       0.994   9.294   1.595  1.00  1.13           H  
ATOM    164 2HZ  LYS A   9       2.422   8.869   0.885  1.00  1.13           H  
ATOM    165 3HZ  LYS A   9       2.155  10.435   1.330  1.00  1.13           H  
ATOM    166  N   VAL A  10       4.043  11.250  -6.604  1.00  1.08           N  
ATOM    167  CA  VAL A  10       5.046  11.816  -7.478  1.00  1.08           C  
ATOM    168  C   VAL A  10       4.403  12.398  -8.720  1.00  1.08           C  
ATOM    169  O   VAL A  10       4.720  13.521  -9.110  1.00  1.08           O  
ATOM    170  CB  VAL A  10       6.087  10.744  -7.836  1.00  1.08           C  
ATOM    171  CG1 VAL A  10       6.986  11.224  -8.910  1.00  1.08           C  
ATOM    172  CG2 VAL A  10       6.928  10.427  -6.605  1.00  1.08           C  
ATOM    173  H   VAL A  10       4.068  10.247  -6.412  1.00  1.08           H  
ATOM    174  HA  VAL A  10       5.556  12.618  -6.943  1.00  1.08           H  
ATOM    175  HB  VAL A  10       5.575   9.849  -8.183  1.00  1.08           H  
ATOM    176 1HG1 VAL A  10       7.714  10.451  -9.151  1.00  1.08           H  
ATOM    177 2HG1 VAL A  10       6.385  11.444  -9.787  1.00  1.08           H  
ATOM    178 3HG1 VAL A  10       7.502  12.124  -8.580  1.00  1.08           H  
ATOM    179 1HG2 VAL A  10       7.654   9.663  -6.858  1.00  1.08           H  
ATOM    180 2HG2 VAL A  10       7.444  11.327  -6.277  1.00  1.08           H  
ATOM    181 3HG2 VAL A  10       6.300  10.070  -5.801  1.00  1.08           H  
ATOM    182  N   ALA A  11       3.470  11.657  -9.321  1.00  1.04           N  
ATOM    183  CA  ALA A  11       2.781  12.133 -10.505  1.00  1.04           C  
ATOM    184  C   ALA A  11       2.028  13.430 -10.213  1.00  1.04           C  
ATOM    185  O   ALA A  11       2.064  14.358 -11.020  1.00  1.04           O  
ATOM    186  CB  ALA A  11       1.821  11.069 -11.007  1.00  1.04           C  
ATOM    187  H   ALA A  11       3.249  10.735  -8.956  1.00  1.04           H  
ATOM    188  HA  ALA A  11       3.525  12.331 -11.274  1.00  1.04           H  
ATOM    189 1HB  ALA A  11       1.325  11.419 -11.908  1.00  1.04           H  
ATOM    190 2HB  ALA A  11       2.375  10.152 -11.225  1.00  1.04           H  
ATOM    191 3HB  ALA A  11       1.077  10.865 -10.234  1.00  1.04           H  
ATOM    192  N   GLU A  12       1.391  13.546  -9.041  1.00  1.01           N  
ATOM    193  CA  GLU A  12       0.686  14.796  -8.768  1.00  1.01           C  
ATOM    194  C   GLU A  12       1.669  15.963  -8.659  1.00  1.01           C  
ATOM    195  O   GLU A  12       1.429  17.047  -9.207  1.00  1.01           O  
ATOM    196  CB  GLU A  12      -0.142  14.683  -7.477  1.00  1.01           C  
ATOM    197  CG  GLU A  12      -1.396  13.776  -7.559  1.00  1.01           C  
ATOM    198  CD  GLU A  12      -2.497  14.323  -8.459  1.00  1.01           C  
ATOM    199  OE1 GLU A  12      -2.879  15.452  -8.280  1.00  1.01           O  
ATOM    200  OE2 GLU A  12      -2.953  13.610  -9.335  1.00  1.01           O  
ATOM    201  H   GLU A  12       1.358  12.766  -8.380  1.00  1.01           H  
ATOM    202  HA  GLU A  12       0.014  14.998  -9.594  1.00  1.01           H  
ATOM    203 1HB  GLU A  12       0.494  14.282  -6.685  1.00  1.01           H  
ATOM    204 2HB  GLU A  12      -0.462  15.676  -7.165  1.00  1.01           H  
ATOM    205 1HG  GLU A  12      -1.090  12.802  -7.939  1.00  1.01           H  
ATOM    206 2HG  GLU A  12      -1.789  13.632  -6.554  1.00  1.01           H  
ATOM    207  N   LYS A  13       2.819  15.729  -8.026  1.00  0.99           N  
ATOM    208  CA  LYS A  13       3.800  16.795  -7.890  1.00  0.99           C  
ATOM    209  C   LYS A  13       4.365  17.167  -9.258  1.00  0.99           C  
ATOM    210  O   LYS A  13       4.567  18.347  -9.563  1.00  0.99           O  
ATOM    211  CB  LYS A  13       4.909  16.374  -6.927  1.00  0.99           C  
ATOM    212  CG  LYS A  13       4.460  16.282  -5.471  1.00  0.99           C  
ATOM    213  CD  LYS A  13       5.591  15.819  -4.566  1.00  0.99           C  
ATOM    214  CE  LYS A  13       5.134  15.718  -3.116  1.00  0.99           C  
ATOM    215  NZ  LYS A  13       6.228  15.245  -2.222  1.00  0.99           N  
ATOM    216  H   LYS A  13       2.986  14.817  -7.592  1.00  0.99           H  
ATOM    217  HA  LYS A  13       3.301  17.675  -7.484  1.00  0.99           H  
ATOM    218 1HB  LYS A  13       5.284  15.389  -7.224  1.00  0.99           H  
ATOM    219 2HB  LYS A  13       5.737  17.075  -6.991  1.00  0.99           H  
ATOM    220 1HG  LYS A  13       4.112  17.260  -5.139  1.00  0.99           H  
ATOM    221 2HG  LYS A  13       3.633  15.577  -5.397  1.00  0.99           H  
ATOM    222 1HD  LYS A  13       5.932  14.836  -4.900  1.00  0.99           H  
ATOM    223 2HD  LYS A  13       6.424  16.517  -4.633  1.00  0.99           H  
ATOM    224 1HE  LYS A  13       4.799  16.697  -2.778  1.00  0.99           H  
ATOM    225 2HE  LYS A  13       4.299  15.017  -3.054  1.00  0.99           H  
ATOM    226 1HZ  LYS A  13       5.889  15.189  -1.272  1.00  0.99           H  
ATOM    227 2HZ  LYS A  13       6.536  14.332  -2.523  1.00  0.99           H  
ATOM    228 3HZ  LYS A  13       7.002  15.892  -2.266  1.00  0.99           H  
ATOM    229  N   PHE A  14       4.591  16.157 -10.096  1.00  1.01           N  
ATOM    230  CA  PHE A  14       5.103  16.390 -11.430  1.00  1.01           C  
ATOM    231  C   PHE A  14       4.111  17.169 -12.283  1.00  1.01           C  
ATOM    232  O   PHE A  14       4.501  18.054 -13.034  1.00  1.01           O  
ATOM    233  CB  PHE A  14       5.494  15.079 -12.100  1.00  1.01           C  
ATOM    234  CG  PHE A  14       6.769  14.521 -11.607  1.00  1.01           C  
ATOM    235  CD1 PHE A  14       7.628  15.294 -10.846  1.00  1.01           C  
ATOM    236  CD2 PHE A  14       7.138  13.237 -11.918  1.00  1.01           C  
ATOM    237  CE1 PHE A  14       8.826  14.790 -10.401  1.00  1.01           C  
ATOM    238  CE2 PHE A  14       8.339  12.735 -11.471  1.00  1.01           C  
ATOM    239  CZ  PHE A  14       9.183  13.506 -10.715  1.00  1.01           C  
ATOM    240  H   PHE A  14       4.422  15.202  -9.788  1.00  1.01           H  
ATOM    241  HA  PHE A  14       6.002  16.991 -11.341  1.00  1.01           H  
ATOM    242 1HB  PHE A  14       4.719  14.344 -11.929  1.00  1.01           H  
ATOM    243 2HB  PHE A  14       5.592  15.228 -13.168  1.00  1.01           H  
ATOM    244  HD1 PHE A  14       7.348  16.318 -10.596  1.00  1.01           H  
ATOM    245  HD2 PHE A  14       6.474  12.619 -12.523  1.00  1.01           H  
ATOM    246  HE1 PHE A  14       9.492  15.409  -9.803  1.00  1.01           H  
ATOM    247  HE2 PHE A  14       8.624  11.732 -11.717  1.00  1.01           H  
ATOM    248  HZ  PHE A  14      10.131  13.099 -10.366  1.00  1.01           H  
ATOM    249  N   LYS A  15       2.811  16.894 -12.168  1.00  1.14           N  
ATOM    250  CA  LYS A  15       1.867  17.667 -12.977  1.00  1.14           C  
ATOM    251  C   LYS A  15       1.959  19.151 -12.658  1.00  1.14           C  
ATOM    252  O   LYS A  15       1.881  19.990 -13.560  1.00  1.14           O  
ATOM    253  CB  LYS A  15       0.418  17.205 -12.776  1.00  1.14           C  
ATOM    254  CG  LYS A  15       0.055  15.899 -13.425  1.00  1.14           C  
ATOM    255  CD  LYS A  15      -1.421  15.605 -13.365  1.00  1.14           C  
ATOM    256  CE  LYS A  15      -1.797  15.105 -11.992  1.00  1.14           C  
ATOM    257  NZ  LYS A  15      -3.222  14.683 -11.900  1.00  1.14           N  
ATOM    258  H   LYS A  15       2.484  16.145 -11.556  1.00  1.14           H  
ATOM    259  HA  LYS A  15       2.128  17.537 -14.027  1.00  1.14           H  
ATOM    260 1HB  LYS A  15       0.233  17.093 -11.703  1.00  1.14           H  
ATOM    261 2HB  LYS A  15      -0.260  17.968 -13.146  1.00  1.14           H  
ATOM    262 1HG  LYS A  15       0.380  15.901 -14.464  1.00  1.14           H  
ATOM    263 2HG  LYS A  15       0.554  15.111 -12.889  1.00  1.14           H  
ATOM    264 1HD  LYS A  15      -1.982  16.510 -13.587  1.00  1.14           H  
ATOM    265 2HD  LYS A  15      -1.670  14.844 -14.103  1.00  1.14           H  
ATOM    266 1HE  LYS A  15      -1.163  14.250 -11.748  1.00  1.14           H  
ATOM    267 2HE  LYS A  15      -1.618  15.894 -11.260  1.00  1.14           H  
ATOM    268 1HZ  LYS A  15      -3.361  14.349 -10.935  1.00  1.14           H  
ATOM    269 2HZ  LYS A  15      -3.834  15.458 -12.089  1.00  1.14           H  
ATOM    270 3HZ  LYS A  15      -3.409  13.937 -12.545  1.00  1.14           H  
ATOM    271  N   GLU A  16       2.139  19.482 -11.375  1.00  1.49           N  
ATOM    272  CA  GLU A  16       2.247  20.881 -10.978  1.00  1.49           C  
ATOM    273  C   GLU A  16       3.598  21.520 -11.351  1.00  1.49           C  
ATOM    274  O   GLU A  16       3.647  22.686 -11.750  1.00  1.49           O  
ATOM    275  CB  GLU A  16       2.010  21.035  -9.465  1.00  1.49           C  
ATOM    276  CG  GLU A  16       0.570  20.755  -9.003  1.00  1.49           C  
ATOM    277  CD  GLU A  16       0.343  21.010  -7.511  1.00  1.49           C  
ATOM    278  OE1 GLU A  16       1.290  21.302  -6.815  1.00  1.49           O  
ATOM    279  OE2 GLU A  16      -0.788  20.928  -7.082  1.00  1.49           O  
ATOM    280  H   GLU A  16       2.174  18.743 -10.667  1.00  1.49           H  
ATOM    281  HA  GLU A  16       1.466  21.435 -11.498  1.00  1.49           H  
ATOM    282 1HB  GLU A  16       2.670  20.344  -8.931  1.00  1.49           H  
ATOM    283 2HB  GLU A  16       2.276  22.045  -9.155  1.00  1.49           H  
ATOM    284 1HG  GLU A  16      -0.113  21.379  -9.578  1.00  1.49           H  
ATOM    285 2HG  GLU A  16       0.337  19.711  -9.226  1.00  1.49           H  
ATOM    286  N   ALA A  17       4.692  20.766 -11.206  1.00  2.23           N  
ATOM    287  CA  ALA A  17       6.036  21.295 -11.460  1.00  2.23           C  
ATOM    288  C   ALA A  17       6.503  21.222 -12.919  1.00  2.23           C  
ATOM    289  O   ALA A  17       7.190  22.129 -13.396  1.00  2.23           O  
ATOM    290  CB  ALA A  17       7.033  20.540 -10.603  1.00  2.23           C  
ATOM    291  H   ALA A  17       4.590  19.813 -10.857  1.00  2.23           H  
ATOM    292  HA  ALA A  17       6.038  22.343 -11.167  1.00  2.23           H  
ATOM    293 1HB  ALA A  17       8.029  20.955 -10.750  1.00  2.23           H  
ATOM    294 2HB  ALA A  17       6.748  20.623  -9.556  1.00  2.23           H  
ATOM    295 3HB  ALA A  17       7.025  19.495 -10.890  1.00  2.23           H  
ATOM    296  N   PHE A  18       6.177  20.136 -13.609  1.00  3.56           N  
ATOM    297  CA  PHE A  18       6.649  19.892 -14.964  1.00  3.56           C  
ATOM    298  C   PHE A  18       5.500  19.437 -15.858  1.00  3.56           C  
ATOM    299  O   PHE A  18       5.476  18.268 -16.191  1.00  3.56           O  
ATOM    300  CB  PHE A  18       7.633  18.745 -14.968  1.00  3.56           C  
ATOM    301  CG  PHE A  18       8.757  18.885 -14.026  1.00  3.56           C  
ATOM    302  CD1 PHE A  18       8.695  18.204 -12.831  1.00  3.56           C  
ATOM    303  CD2 PHE A  18       9.845  19.676 -14.286  1.00  3.56           C  
ATOM    304  CE1 PHE A  18       9.701  18.295 -11.908  1.00  3.56           C  
ATOM    305  CE2 PHE A  18      10.864  19.780 -13.364  1.00  3.56           C  
ATOM    306  CZ  PHE A  18      10.790  19.084 -12.170  1.00  3.56           C  
ATOM    307  H   PHE A  18       5.584  19.435 -13.188  1.00  3.56           H  
ATOM    308  HA  PHE A  18       7.120  20.787 -15.361  1.00  3.56           H  
ATOM    309 1HB  PHE A  18       7.102  17.824 -14.728  1.00  3.56           H  
ATOM    310 2HB  PHE A  18       8.037  18.637 -15.963  1.00  3.56           H  
ATOM    311  HD1 PHE A  18       7.828  17.583 -12.637  1.00  3.56           H  
ATOM    312  HD2 PHE A  18       9.898  20.226 -15.230  1.00  3.56           H  
ATOM    313  HE1 PHE A  18       9.635  17.746 -10.971  1.00  3.56           H  
ATOM    314  HE2 PHE A  18      11.726  20.411 -13.579  1.00  3.56           H  
ATOM    315  HZ  PHE A  18      11.594  19.165 -11.440  1.00  3.56           H  
ATOM    316  N   PRO A  19       4.559  20.298 -16.263  1.00  5.36           N  
ATOM    317  CA  PRO A  19       3.308  19.973 -16.952  1.00  5.36           C  
ATOM    318  C   PRO A  19       3.449  19.544 -18.424  1.00  5.36           C  
ATOM    319  O   PRO A  19       4.529  19.584 -19.014  1.00  5.36           O  
ATOM    320  CB  PRO A  19       2.541  21.301 -16.856  1.00  5.36           C  
ATOM    321  CG  PRO A  19       3.611  22.362 -16.801  1.00  5.36           C  
ATOM    322  CD  PRO A  19       4.733  21.739 -15.997  1.00  5.36           C  
ATOM    323  HA  PRO A  19       2.783  19.198 -16.374  1.00  5.36           H  
ATOM    324 1HB  PRO A  19       1.867  21.415 -17.717  1.00  5.36           H  
ATOM    325 2HB  PRO A  19       1.910  21.293 -15.950  1.00  5.36           H  
ATOM    326 1HG  PRO A  19       3.918  22.642 -17.821  1.00  5.36           H  
ATOM    327 2HG  PRO A  19       3.212  23.271 -16.327  1.00  5.36           H  
ATOM    328 1HD  PRO A  19       5.695  22.107 -16.369  1.00  5.36           H  
ATOM    329 2HD  PRO A  19       4.583  21.958 -14.927  1.00  5.36           H  
ATOM    330  N   GLY A  20       2.338  19.066 -18.992  1.00  6.81           N  
ATOM    331  CA  GLY A  20       2.226  18.751 -20.425  1.00  6.81           C  
ATOM    332  C   GLY A  20       3.184  17.688 -20.961  1.00  6.81           C  
ATOM    333  O   GLY A  20       3.263  16.575 -20.440  1.00  6.81           O  
ATOM    334  H   GLY A  20       1.507  18.987 -18.422  1.00  6.81           H  
ATOM    335 1HA  GLY A  20       1.202  18.438 -20.630  1.00  6.81           H  
ATOM    336 2HA  GLY A  20       2.376  19.671 -20.991  1.00  6.81           H  
ATOM    337  N   LYS A  21       3.894  18.022 -22.039  1.00  6.88           N  
ATOM    338  CA  LYS A  21       4.813  17.067 -22.652  1.00  6.88           C  
ATOM    339  C   LYS A  21       5.956  16.686 -21.724  1.00  6.88           C  
ATOM    340  O   LYS A  21       6.382  15.528 -21.693  1.00  6.88           O  
ATOM    341  CB  LYS A  21       5.371  17.634 -23.956  1.00  6.88           C  
ATOM    342  CG  LYS A  21       4.348  17.723 -25.086  1.00  6.88           C  
ATOM    343  CD  LYS A  21       4.958  18.315 -26.355  1.00  6.88           C  
ATOM    344  CE  LYS A  21       3.924  18.409 -27.475  1.00  6.88           C  
ATOM    345  NZ  LYS A  21       4.490  19.029 -28.705  1.00  6.88           N  
ATOM    346  H   LYS A  21       3.796  18.948 -22.432  1.00  6.88           H  
ATOM    347  HA  LYS A  21       4.257  16.157 -22.881  1.00  6.88           H  
ATOM    348 1HB  LYS A  21       5.770  18.632 -23.778  1.00  6.88           H  
ATOM    349 2HB  LYS A  21       6.198  17.009 -24.298  1.00  6.88           H  
ATOM    350 1HG  LYS A  21       3.966  16.725 -25.307  1.00  6.88           H  
ATOM    351 2HG  LYS A  21       3.515  18.348 -24.770  1.00  6.88           H  
ATOM    352 1HD  LYS A  21       5.343  19.313 -26.142  1.00  6.88           H  
ATOM    353 2HD  LYS A  21       5.786  17.688 -26.686  1.00  6.88           H  
ATOM    354 1HE  LYS A  21       3.569  17.408 -27.717  1.00  6.88           H  
ATOM    355 2HE  LYS A  21       3.081  19.010 -27.134  1.00  6.88           H  
ATOM    356 1HZ  LYS A  21       3.778  19.073 -29.420  1.00  6.88           H  
ATOM    357 2HZ  LYS A  21       4.812  19.964 -28.493  1.00  6.88           H  
ATOM    358 3HZ  LYS A  21       5.264  18.474 -29.038  1.00  6.88           H  
ATOM    359  N   GLU A  22       6.463  17.652 -20.955  1.00  5.52           N  
ATOM    360  CA  GLU A  22       7.561  17.336 -20.056  1.00  5.52           C  
ATOM    361  C   GLU A  22       7.056  16.332 -19.033  1.00  5.52           C  
ATOM    362  O   GLU A  22       7.722  15.330 -18.755  1.00  5.52           O  
ATOM    363  CB  GLU A  22       8.123  18.585 -19.384  1.00  5.52           C  
ATOM    364  CG  GLU A  22       9.386  18.316 -18.569  1.00  5.52           C  
ATOM    365  CD  GLU A  22      10.018  19.556 -17.974  1.00  5.52           C  
ATOM    366  OE1 GLU A  22       9.463  20.618 -18.111  1.00  5.52           O  
ATOM    367  OE2 GLU A  22      11.072  19.436 -17.395  1.00  5.52           O  
ATOM    368  H   GLU A  22       6.076  18.586 -20.980  1.00  5.52           H  
ATOM    369  HA  GLU A  22       8.361  16.867 -20.628  1.00  5.52           H  
ATOM    370 1HB  GLU A  22       8.345  19.341 -20.135  1.00  5.52           H  
ATOM    371 2HB  GLU A  22       7.368  19.001 -18.706  1.00  5.52           H  
ATOM    372 1HG  GLU A  22       9.126  17.634 -17.772  1.00  5.52           H  
ATOM    373 2HG  GLU A  22      10.113  17.816 -19.206  1.00  5.52           H  
ATOM    374  N   PHE A  23       5.833  16.561 -18.538  1.00  3.74           N  
ATOM    375  CA  PHE A  23       5.223  15.656 -17.566  1.00  3.74           C  
ATOM    376  C   PHE A  23       5.197  14.240 -18.071  1.00  3.74           C  
ATOM    377  O   PHE A  23       5.680  13.325 -17.398  1.00  3.74           O  
ATOM    378  CB  PHE A  23       3.763  16.036 -17.259  1.00  3.74           C  
ATOM    379  CG  PHE A  23       3.058  15.059 -16.421  1.00  3.74           C  
ATOM    380  CD1 PHE A  23       3.307  14.997 -15.098  1.00  3.74           C  
ATOM    381  CD2 PHE A  23       2.114  14.204 -16.971  1.00  3.74           C  
ATOM    382  CE1 PHE A  23       2.646  14.094 -14.304  1.00  3.74           C  
ATOM    383  CE2 PHE A  23       1.435  13.303 -16.188  1.00  3.74           C  
ATOM    384  CZ  PHE A  23       1.699  13.249 -14.845  1.00  3.74           C  
ATOM    385  H   PHE A  23       5.349  17.421 -18.805  1.00  3.74           H  
ATOM    386  HA  PHE A  23       5.809  15.694 -16.647  1.00  3.74           H  
ATOM    387 1HB  PHE A  23       3.698  16.973 -16.773  1.00  3.74           H  
ATOM    388 2HB  PHE A  23       3.215  16.125 -18.164  1.00  3.74           H  
ATOM    389  HD1 PHE A  23       4.040  15.679 -14.683  1.00  3.74           H  
ATOM    390  HD2 PHE A  23       1.913  14.260 -18.041  1.00  3.74           H  
ATOM    391  HE1 PHE A  23       2.856  14.054 -13.250  1.00  3.74           H  
ATOM    392  HE2 PHE A  23       0.694  12.639 -16.630  1.00  3.74           H  
ATOM    393  HZ  PHE A  23       1.173  12.540 -14.208  1.00  3.74           H  
ATOM    394  N   LYS A  24       4.666  14.063 -19.277  1.00  2.38           N  
ATOM    395  CA  LYS A  24       4.531  12.736 -19.840  1.00  2.38           C  
ATOM    396  C   LYS A  24       5.881  12.050 -20.023  1.00  2.38           C  
ATOM    397  O   LYS A  24       6.016  10.849 -19.767  1.00  2.38           O  
ATOM    398  CB  LYS A  24       3.794  12.832 -21.172  1.00  2.38           C  
ATOM    399  CG  LYS A  24       2.318  13.195 -21.025  1.00  2.38           C  
ATOM    400  CD  LYS A  24       1.630  13.320 -22.371  1.00  2.38           C  
ATOM    401  CE  LYS A  24       0.167  13.708 -22.204  1.00  2.38           C  
ATOM    402  NZ  LYS A  24      -0.521  13.863 -23.514  1.00  2.38           N  
ATOM    403  H   LYS A  24       4.313  14.879 -19.785  1.00  2.38           H  
ATOM    404  HA  LYS A  24       3.938  12.134 -19.152  1.00  2.38           H  
ATOM    405 1HB  LYS A  24       4.268  13.601 -21.789  1.00  2.38           H  
ATOM    406 2HB  LYS A  24       3.868  11.886 -21.705  1.00  2.38           H  
ATOM    407 1HG  LYS A  24       1.813  12.437 -20.427  1.00  2.38           H  
ATOM    408 2HG  LYS A  24       2.244  14.152 -20.504  1.00  2.38           H  
ATOM    409 1HD  LYS A  24       2.135  14.087 -22.962  1.00  2.38           H  
ATOM    410 2HD  LYS A  24       1.690  12.372 -22.905  1.00  2.38           H  
ATOM    411 1HE  LYS A  24      -0.342  12.940 -21.625  1.00  2.38           H  
ATOM    412 2HE  LYS A  24       0.113  14.654 -21.662  1.00  2.38           H  
ATOM    413 1HZ  LYS A  24      -1.485  14.123 -23.361  1.00  2.38           H  
ATOM    414 2HZ  LYS A  24      -0.062  14.583 -24.053  1.00  2.38           H  
ATOM    415 3HZ  LYS A  24      -0.485  12.989 -24.020  1.00  2.38           H  
ATOM    416  N   ARG A  25       6.904  12.804 -20.431  1.00  1.61           N  
ATOM    417  CA  ARG A  25       8.221  12.207 -20.612  1.00  1.61           C  
ATOM    418  C   ARG A  25       8.820  11.774 -19.274  1.00  1.61           C  
ATOM    419  O   ARG A  25       9.399  10.685 -19.162  1.00  1.61           O  
ATOM    420  CB  ARG A  25       9.140  13.200 -21.294  1.00  1.61           C  
ATOM    421  CG  ARG A  25       8.800  13.465 -22.756  1.00  1.61           C  
ATOM    422  CD  ARG A  25       9.618  14.561 -23.324  1.00  1.61           C  
ATOM    423  NE  ARG A  25       9.283  14.819 -24.718  1.00  1.61           N  
ATOM    424  CZ  ARG A  25       9.742  15.860 -25.439  1.00  1.61           C  
ATOM    425  NH1 ARG A  25      10.552  16.738 -24.889  1.00  1.61           N  
ATOM    426  NH2 ARG A  25       9.379  15.999 -26.703  1.00  1.61           N  
ATOM    427  H   ARG A  25       6.760  13.794 -20.646  1.00  1.61           H  
ATOM    428  HA  ARG A  25       8.118  11.329 -21.247  1.00  1.61           H  
ATOM    429 1HB  ARG A  25       9.088  14.154 -20.768  1.00  1.61           H  
ATOM    430 2HB  ARG A  25      10.169  12.848 -21.239  1.00  1.61           H  
ATOM    431 1HG  ARG A  25       8.984  12.564 -23.338  1.00  1.61           H  
ATOM    432 2HG  ARG A  25       7.749  13.739 -22.839  1.00  1.61           H  
ATOM    433 1HD  ARG A  25       9.431  15.475 -22.755  1.00  1.61           H  
ATOM    434 2HD  ARG A  25      10.673  14.303 -23.266  1.00  1.61           H  
ATOM    435  HE  ARG A  25       8.663  14.166 -25.178  1.00  1.61           H  
ATOM    436 1HH1 ARG A  25      10.829  16.632 -23.924  1.00  1.61           H  
ATOM    437 2HH1 ARG A  25      10.896  17.518 -25.431  1.00  1.61           H  
ATOM    438 1HH2 ARG A  25       8.759  15.323 -27.127  1.00  1.61           H  
ATOM    439 2HH2 ARG A  25       9.725  16.777 -27.244  1.00  1.61           H  
ATOM    440  N   ILE A  26       8.649  12.601 -18.242  1.00  1.25           N  
ATOM    441  CA  ILE A  26       9.198  12.273 -16.937  1.00  1.25           C  
ATOM    442  C   ILE A  26       8.495  11.072 -16.352  1.00  1.25           C  
ATOM    443  O   ILE A  26       9.135  10.148 -15.851  1.00  1.25           O  
ATOM    444  CB  ILE A  26       9.066  13.423 -15.940  1.00  1.25           C  
ATOM    445  CG1 ILE A  26       9.920  14.610 -16.329  1.00  1.25           C  
ATOM    446  CG2 ILE A  26       9.465  12.940 -14.579  1.00  1.25           C  
ATOM    447  CD1 ILE A  26       9.578  15.832 -15.518  1.00  1.25           C  
ATOM    448  H   ILE A  26       8.157  13.488 -18.377  1.00  1.25           H  
ATOM    449  HA  ILE A  26      10.253  12.031 -17.056  1.00  1.25           H  
ATOM    450  HB  ILE A  26       8.024  13.763 -15.918  1.00  1.25           H  
ATOM    451 1HG1 ILE A  26      10.969  14.369 -16.176  1.00  1.25           H  
ATOM    452 2HG1 ILE A  26       9.767  14.839 -17.383  1.00  1.25           H  
ATOM    453 1HG2 ILE A  26       9.354  13.760 -13.876  1.00  1.25           H  
ATOM    454 2HG2 ILE A  26       8.826  12.108 -14.288  1.00  1.25           H  
ATOM    455 3HG2 ILE A  26      10.501  12.611 -14.592  1.00  1.25           H  
ATOM    456 1HD1 ILE A  26      10.207  16.671 -15.825  1.00  1.25           H  
ATOM    457 2HD1 ILE A  26       8.531  16.077 -15.691  1.00  1.25           H  
ATOM    458 3HD1 ILE A  26       9.735  15.632 -14.460  1.00  1.25           H  
ATOM    459  N   VAL A  27       7.170  11.081 -16.414  1.00  1.11           N  
ATOM    460  CA  VAL A  27       6.401   9.989 -15.866  1.00  1.11           C  
ATOM    461  C   VAL A  27       6.684   8.685 -16.570  1.00  1.11           C  
ATOM    462  O   VAL A  27       6.808   7.655 -15.906  1.00  1.11           O  
ATOM    463  CB  VAL A  27       4.920  10.312 -15.863  1.00  1.11           C  
ATOM    464  CG1 VAL A  27       4.142   9.108 -15.512  1.00  1.11           C  
ATOM    465  CG2 VAL A  27       4.688  11.353 -14.827  1.00  1.11           C  
ATOM    466  H   VAL A  27       6.686  11.869 -16.844  1.00  1.11           H  
ATOM    467  HA  VAL A  27       6.692   9.876 -14.822  1.00  1.11           H  
ATOM    468  HB  VAL A  27       4.604  10.667 -16.851  1.00  1.11           H  
ATOM    469 1HG1 VAL A  27       3.078   9.357 -15.491  1.00  1.11           H  
ATOM    470 2HG1 VAL A  27       4.321   8.336 -16.251  1.00  1.11           H  
ATOM    471 3HG1 VAL A  27       4.460   8.765 -14.534  1.00  1.11           H  
ATOM    472 1HG2 VAL A  27       3.658  11.554 -14.809  1.00  1.11           H  
ATOM    473 2HG2 VAL A  27       5.002  10.983 -13.852  1.00  1.11           H  
ATOM    474 3HG2 VAL A  27       5.251  12.260 -15.076  1.00  1.11           H  
ATOM    475  N   GLN A  28       6.801   8.687 -17.897  1.00  1.09           N  
ATOM    476  CA  GLN A  28       7.128   7.434 -18.556  1.00  1.09           C  
ATOM    477  C   GLN A  28       8.469   6.923 -18.037  1.00  1.09           C  
ATOM    478  O   GLN A  28       8.617   5.733 -17.774  1.00  1.09           O  
ATOM    479  CB  GLN A  28       7.188   7.612 -20.071  1.00  1.09           C  
ATOM    480  CG  GLN A  28       7.423   6.308 -20.878  1.00  1.09           C  
ATOM    481  CD  GLN A  28       6.266   5.289 -20.797  1.00  1.09           C  
ATOM    482  OE1 GLN A  28       5.099   5.643 -21.043  1.00  1.09           O  
ATOM    483  NE2 GLN A  28       6.568   4.023 -20.483  1.00  1.09           N  
ATOM    484  H   GLN A  28       6.664   9.537 -18.450  1.00  1.09           H  
ATOM    485  HA  GLN A  28       6.367   6.699 -18.315  1.00  1.09           H  
ATOM    486 1HB  GLN A  28       6.260   8.066 -20.417  1.00  1.09           H  
ATOM    487 2HB  GLN A  28       7.994   8.311 -20.312  1.00  1.09           H  
ATOM    488 1HG  GLN A  28       7.575   6.568 -21.923  1.00  1.09           H  
ATOM    489 2HG  GLN A  28       8.324   5.817 -20.486  1.00  1.09           H  
ATOM    490 1HE2 GLN A  28       5.854   3.336 -20.439  1.00  1.09           H  
ATOM    491 2HE2 GLN A  28       7.541   3.724 -20.279  1.00  1.09           H  
ATOM    492  N   ARG A  29       9.432   7.821 -17.804  1.00  1.10           N  
ATOM    493  CA  ARG A  29      10.719   7.379 -17.279  1.00  1.10           C  
ATOM    494  C   ARG A  29      10.576   6.794 -15.866  1.00  1.10           C  
ATOM    495  O   ARG A  29      11.228   5.795 -15.536  1.00  1.10           O  
ATOM    496  CB  ARG A  29      11.716   8.521 -17.314  1.00  1.10           C  
ATOM    497  CG  ARG A  29      12.164   8.892 -18.727  1.00  1.10           C  
ATOM    498  CD  ARG A  29      13.035  10.093 -18.753  1.00  1.10           C  
ATOM    499  NE  ARG A  29      13.444  10.432 -20.110  1.00  1.10           N  
ATOM    500  CZ  ARG A  29      14.106  11.554 -20.456  1.00  1.10           C  
ATOM    501  NH1 ARG A  29      14.430  12.439 -19.538  1.00  1.10           N  
ATOM    502  NH2 ARG A  29      14.431  11.765 -21.721  1.00  1.10           N  
ATOM    503  H   ARG A  29       9.294   8.809 -18.033  1.00  1.10           H  
ATOM    504  HA  ARG A  29      11.095   6.594 -17.935  1.00  1.10           H  
ATOM    505 1HB  ARG A  29      11.281   9.407 -16.866  1.00  1.10           H  
ATOM    506 2HB  ARG A  29      12.600   8.258 -16.736  1.00  1.10           H  
ATOM    507 1HG  ARG A  29      12.718   8.057 -19.155  1.00  1.10           H  
ATOM    508 2HG  ARG A  29      11.287   9.088 -19.340  1.00  1.10           H  
ATOM    509 1HD  ARG A  29      12.481  10.941 -18.343  1.00  1.10           H  
ATOM    510 2HD  ARG A  29      13.928   9.916 -18.158  1.00  1.10           H  
ATOM    511  HE  ARG A  29      13.212   9.778 -20.845  1.00  1.10           H  
ATOM    512 1HH1 ARG A  29      14.182  12.276 -18.573  1.00  1.10           H  
ATOM    513 2HH1 ARG A  29      14.927  13.278 -19.799  1.00  1.10           H  
ATOM    514 1HH2 ARG A  29      14.184  11.085 -22.427  1.00  1.10           H  
ATOM    515 2HH2 ARG A  29      14.928  12.604 -21.981  1.00  1.10           H  
ATOM    516  N   ILE A  30       9.667   7.356 -15.056  1.00  1.13           N  
ATOM    517  CA  ILE A  30       9.452   6.816 -13.714  1.00  1.13           C  
ATOM    518  C   ILE A  30       8.844   5.427 -13.826  1.00  1.13           C  
ATOM    519  O   ILE A  30       9.257   4.501 -13.122  1.00  1.13           O  
ATOM    520  CB  ILE A  30       8.466   7.656 -12.873  1.00  1.13           C  
ATOM    521  CG1 ILE A  30       8.980   9.062 -12.624  1.00  1.13           C  
ATOM    522  CG2 ILE A  30       8.186   6.945 -11.546  1.00  1.13           C  
ATOM    523  CD1 ILE A  30      10.282   9.138 -11.895  1.00  1.13           C  
ATOM    524  H   ILE A  30       9.169   8.191 -15.369  1.00  1.13           H  
ATOM    525  HA  ILE A  30      10.406   6.745 -13.198  1.00  1.13           H  
ATOM    526  HB  ILE A  30       7.529   7.754 -13.422  1.00  1.13           H  
ATOM    527 1HG1 ILE A  30       9.095   9.555 -13.564  1.00  1.13           H  
ATOM    528 2HG1 ILE A  30       8.226   9.590 -12.050  1.00  1.13           H  
ATOM    529 1HG2 ILE A  30       7.467   7.525 -10.967  1.00  1.13           H  
ATOM    530 2HG2 ILE A  30       7.779   5.958 -11.753  1.00  1.13           H  
ATOM    531 3HG2 ILE A  30       9.111   6.844 -10.979  1.00  1.13           H  
ATOM    532 1HD1 ILE A  30      10.565  10.183 -11.762  1.00  1.13           H  
ATOM    533 2HD1 ILE A  30      10.182   8.661 -10.920  1.00  1.13           H  
ATOM    534 3HD1 ILE A  30      11.050   8.627 -12.474  1.00  1.13           H  
ATOM    535  N   LYS A  31       7.872   5.270 -14.727  1.00  1.15           N  
ATOM    536  CA  LYS A  31       7.246   3.972 -14.897  1.00  1.15           C  
ATOM    537  C   LYS A  31       8.255   2.949 -15.397  1.00  1.15           C  
ATOM    538  O   LYS A  31       8.285   1.818 -14.909  1.00  1.15           O  
ATOM    539  CB  LYS A  31       6.073   4.041 -15.881  1.00  1.15           C  
ATOM    540  CG  LYS A  31       4.843   4.776 -15.373  1.00  1.15           C  
ATOM    541  CD  LYS A  31       3.640   4.559 -16.303  1.00  1.15           C  
ATOM    542  CE  LYS A  31       3.825   5.259 -17.647  1.00  1.15           C  
ATOM    543  NZ  LYS A  31       2.612   5.150 -18.516  1.00  1.15           N  
ATOM    544  H   LYS A  31       7.566   6.067 -15.285  1.00  1.15           H  
ATOM    545  HA  LYS A  31       6.875   3.637 -13.928  1.00  1.15           H  
ATOM    546 1HB  LYS A  31       6.406   4.546 -16.792  1.00  1.15           H  
ATOM    547 2HB  LYS A  31       5.775   3.033 -16.161  1.00  1.15           H  
ATOM    548 1HG  LYS A  31       4.596   4.423 -14.373  1.00  1.15           H  
ATOM    549 2HG  LYS A  31       5.067   5.839 -15.324  1.00  1.15           H  
ATOM    550 1HD  LYS A  31       3.507   3.491 -16.478  1.00  1.15           H  
ATOM    551 2HD  LYS A  31       2.742   4.945 -15.821  1.00  1.15           H  
ATOM    552 1HE  LYS A  31       4.041   6.309 -17.474  1.00  1.15           H  
ATOM    553 2HE  LYS A  31       4.670   4.807 -18.164  1.00  1.15           H  
ATOM    554 1HZ  LYS A  31       2.796   5.627 -19.398  1.00  1.15           H  
ATOM    555 2HZ  LYS A  31       2.410   4.177 -18.698  1.00  1.15           H  
ATOM    556 3HZ  LYS A  31       1.820   5.578 -18.056  1.00  1.15           H  
ATOM    557  N   ASP A  32       9.122   3.342 -16.340  1.00  1.20           N  
ATOM    558  CA  ASP A  32      10.091   2.390 -16.863  1.00  1.20           C  
ATOM    559  C   ASP A  32      11.025   1.939 -15.749  1.00  1.20           C  
ATOM    560  O   ASP A  32      11.312   0.744 -15.616  1.00  1.20           O  
ATOM    561  CB  ASP A  32      10.890   2.991 -18.026  1.00  1.20           C  
ATOM    562  CG  ASP A  32      10.049   3.176 -19.337  1.00  1.20           C  
ATOM    563  OD1 ASP A  32       8.942   2.664 -19.414  1.00  1.20           O  
ATOM    564  OD2 ASP A  32      10.542   3.797 -20.251  1.00  1.20           O  
ATOM    565  H   ASP A  32       9.076   4.287 -16.718  1.00  1.20           H  
ATOM    566  HA  ASP A  32       9.559   1.520 -17.234  1.00  1.20           H  
ATOM    567 1HB  ASP A  32      11.271   3.969 -17.723  1.00  1.20           H  
ATOM    568 2HB  ASP A  32      11.750   2.359 -18.242  1.00  1.20           H  
ATOM    569  N   PHE A  33      11.431   2.877 -14.889  1.00  1.30           N  
ATOM    570  CA  PHE A  33      12.275   2.527 -13.761  1.00  1.30           C  
ATOM    571  C   PHE A  33      11.591   1.511 -12.867  1.00  1.30           C  
ATOM    572  O   PHE A  33      12.173   0.468 -12.555  1.00  1.30           O  
ATOM    573  CB  PHE A  33      12.637   3.748 -12.920  1.00  1.30           C  
ATOM    574  CG  PHE A  33      13.373   3.358 -11.670  1.00  1.30           C  
ATOM    575  CD1 PHE A  33      14.726   3.048 -11.695  1.00  1.30           C  
ATOM    576  CD2 PHE A  33      12.694   3.276 -10.462  1.00  1.30           C  
ATOM    577  CE1 PHE A  33      15.381   2.667 -10.539  1.00  1.30           C  
ATOM    578  CE2 PHE A  33      13.342   2.895  -9.310  1.00  1.30           C  
ATOM    579  CZ  PHE A  33      14.688   2.589  -9.346  1.00  1.30           C  
ATOM    580  H   PHE A  33      11.176   3.855 -15.041  1.00  1.30           H  
ATOM    581  HA  PHE A  33      13.194   2.087 -14.143  1.00  1.30           H  
ATOM    582 1HB  PHE A  33      13.259   4.428 -13.500  1.00  1.30           H  
ATOM    583 2HB  PHE A  33      11.734   4.285 -12.636  1.00  1.30           H  
ATOM    584  HD1 PHE A  33      15.269   3.104 -12.639  1.00  1.30           H  
ATOM    585  HD2 PHE A  33      11.631   3.512 -10.437  1.00  1.30           H  
ATOM    586  HE1 PHE A  33      16.443   2.423 -10.570  1.00  1.30           H  
ATOM    587  HE2 PHE A  33      12.793   2.829  -8.370  1.00  1.30           H  
ATOM    588  HZ  PHE A  33      15.201   2.283  -8.436  1.00  1.30           H  
ATOM    589  N   LEU A  34      10.347   1.799 -12.479  1.00  1.46           N  
ATOM    590  CA  LEU A  34       9.616   0.927 -11.573  1.00  1.46           C  
ATOM    591  C   LEU A  34       9.380  -0.455 -12.183  1.00  1.46           C  
ATOM    592  O   LEU A  34       9.358  -1.455 -11.470  1.00  1.46           O  
ATOM    593  CB  LEU A  34       8.287   1.584 -11.185  1.00  1.46           C  
ATOM    594  CG  LEU A  34       8.412   2.859 -10.294  1.00  1.46           C  
ATOM    595  CD1 LEU A  34       7.030   3.504 -10.111  1.00  1.46           C  
ATOM    596  CD2 LEU A  34       9.018   2.477  -8.960  1.00  1.46           C  
ATOM    597  H   LEU A  34       9.913   2.668 -12.797  1.00  1.46           H  
ATOM    598  HA  LEU A  34      10.214   0.799 -10.671  1.00  1.46           H  
ATOM    599 1HB  LEU A  34       7.772   1.873 -12.104  1.00  1.46           H  
ATOM    600 2HB  LEU A  34       7.674   0.856 -10.658  1.00  1.46           H  
ATOM    601  HG  LEU A  34       9.057   3.583 -10.788  1.00  1.46           H  
ATOM    602 1HD1 LEU A  34       7.123   4.402  -9.497  1.00  1.46           H  
ATOM    603 2HD1 LEU A  34       6.625   3.772 -11.088  1.00  1.46           H  
ATOM    604 3HD1 LEU A  34       6.360   2.800  -9.620  1.00  1.46           H  
ATOM    605 1HD2 LEU A  34       9.115   3.366  -8.335  1.00  1.46           H  
ATOM    606 2HD2 LEU A  34       8.369   1.754  -8.474  1.00  1.46           H  
ATOM    607 3HD2 LEU A  34      10.002   2.032  -9.118  1.00  1.46           H  
ATOM    608  N   ARG A  35       9.179  -0.519 -13.500  1.00  1.72           N  
ATOM    609  CA  ARG A  35       8.997  -1.799 -14.172  1.00  1.72           C  
ATOM    610  C   ARG A  35      10.284  -2.627 -14.150  1.00  1.72           C  
ATOM    611  O   ARG A  35      10.241  -3.850 -13.994  1.00  1.72           O  
ATOM    612  CB  ARG A  35       8.563  -1.589 -15.615  1.00  1.72           C  
ATOM    613  CG  ARG A  35       7.132  -1.075 -15.808  1.00  1.72           C  
ATOM    614  CD  ARG A  35       6.904  -0.624 -17.214  1.00  1.72           C  
ATOM    615  NE  ARG A  35       6.970  -1.722 -18.179  1.00  1.72           N  
ATOM    616  CZ  ARG A  35       7.199  -1.559 -19.502  1.00  1.72           C  
ATOM    617  NH1 ARG A  35       7.392  -0.353 -19.994  1.00  1.72           N  
ATOM    618  NH2 ARG A  35       7.234  -2.612 -20.302  1.00  1.72           N  
ATOM    619  H   ARG A  35       9.149   0.340 -14.049  1.00  1.72           H  
ATOM    620  HA  ARG A  35       8.217  -2.353 -13.651  1.00  1.72           H  
ATOM    621 1HB  ARG A  35       9.232  -0.867 -16.085  1.00  1.72           H  
ATOM    622 2HB  ARG A  35       8.660  -2.524 -16.163  1.00  1.72           H  
ATOM    623 1HG  ARG A  35       6.429  -1.878 -15.590  1.00  1.72           H  
ATOM    624 2HG  ARG A  35       6.944  -0.242 -15.136  1.00  1.72           H  
ATOM    625 1HD  ARG A  35       5.921  -0.161 -17.289  1.00  1.72           H  
ATOM    626 2HD  ARG A  35       7.663   0.110 -17.481  1.00  1.72           H  
ATOM    627  HE  ARG A  35       6.827  -2.662 -17.836  1.00  1.72           H  
ATOM    628 1HH1 ARG A  35       7.370   0.458 -19.380  1.00  1.72           H  
ATOM    629 2HH1 ARG A  35       7.570  -0.225 -20.978  1.00  1.72           H  
ATOM    630 1HH2 ARG A  35       7.088  -3.539 -19.924  1.00  1.72           H  
ATOM    631 2HH2 ARG A  35       7.407  -2.491 -21.288  1.00  1.72           H  
ATOM    632  N   ASN A  36      11.430  -1.958 -14.311  1.00  2.09           N  
ATOM    633  CA  ASN A  36      12.726  -2.629 -14.339  1.00  2.09           C  
ATOM    634  C   ASN A  36      13.281  -3.022 -12.963  1.00  2.09           C  
ATOM    635  O   ASN A  36      13.983  -4.033 -12.851  1.00  2.09           O  
ATOM    636  CB  ASN A  36      13.732  -1.757 -15.058  1.00  2.09           C  
ATOM    637  CG  ASN A  36      13.465  -1.678 -16.535  1.00  2.09           C  
ATOM    638  OD1 ASN A  36      12.862  -2.582 -17.130  1.00  2.09           O  
ATOM    639  ND2 ASN A  36      13.904  -0.611 -17.145  1.00  2.09           N  
ATOM    640  H   ASN A  36      11.400  -0.947 -14.458  1.00  2.09           H  
ATOM    641  HA  ASN A  36      12.608  -3.551 -14.907  1.00  2.09           H  
ATOM    642 1HB  ASN A  36      13.689  -0.747 -14.639  1.00  2.09           H  
ATOM    643 2HB  ASN A  36      14.737  -2.141 -14.893  1.00  2.09           H  
ATOM    644 1HD2 ASN A  36      13.754  -0.501 -18.126  1.00  2.09           H  
ATOM    645 2HD2 ASN A  36      14.382   0.096 -16.629  1.00  2.09           H  
ATOM    646  N   LEU A  37      12.987  -2.232 -11.928  1.00  2.55           N  
ATOM    647  CA  LEU A  37      13.547  -2.492 -10.607  1.00  2.55           C  
ATOM    648  C   LEU A  37      12.600  -2.092  -9.476  1.00  2.55           C  
ATOM    649  O   LEU A  37      11.844  -2.934  -8.988  1.00  2.55           O  
ATOM    650  OXT LEU A  37      12.913  -1.115  -8.797  1.00  2.55           O  
ATOM    651  CB  LEU A  37      14.874  -1.726 -10.468  1.00  2.55           C  
ATOM    652  CG  LEU A  37      15.610  -1.855  -9.126  1.00  2.55           C  
ATOM    653  CD1 LEU A  37      16.069  -3.302  -8.948  1.00  2.55           C  
ATOM    654  CD2 LEU A  37      16.803  -0.898  -9.116  1.00  2.55           C  
ATOM    655  H   LEU A  37      12.414  -1.402 -12.081  1.00  2.55           H  
ATOM    656  HA  LEU A  37      13.742  -3.560 -10.524  1.00  2.55           H  
ATOM    657 1HB  LEU A  37      15.552  -2.068 -11.249  1.00  2.55           H  
ATOM    658 2HB  LEU A  37      14.672  -0.662 -10.634  1.00  2.55           H  
ATOM    659  HG  LEU A  37      14.936  -1.605  -8.307  1.00  2.55           H  
ATOM    660 1HD1 LEU A  37      16.591  -3.407  -7.997  1.00  2.55           H  
ATOM    661 2HD1 LEU A  37      15.200  -3.963  -8.960  1.00  2.55           H  
ATOM    662 3HD1 LEU A  37      16.740  -3.573  -9.763  1.00  2.55           H  
ATOM    663 1HD2 LEU A  37      17.335  -0.984  -8.167  1.00  2.55           H  
ATOM    664 2HD2 LEU A  37      17.480  -1.150  -9.934  1.00  2.55           H  
ATOM    665 3HD2 LEU A  37      16.453   0.122  -9.241  1.00  2.55           H  
ENDMDL

REMARK ID 691855 DOMAINID 682965 MODEL 4 pep4_RF
MODEL     4
ATOM      1  N   ASP A   1       1.277  -0.240  -1.543  1.00  2.13           N  
ATOM      2  CA  ASP A   1       2.601  -0.052  -0.958  1.00  2.13           C  
ATOM      3  C   ASP A   1       2.799   1.377  -0.442  1.00  2.13           C  
ATOM      4  O   ASP A   1       2.052   2.303  -0.783  1.00  2.13           O  
ATOM      5  CB  ASP A   1       3.687  -0.412  -1.993  1.00  2.13           C  
ATOM      6  CG  ASP A   1       5.100  -0.735  -1.395  1.00  2.13           C  
ATOM      7  OD1 ASP A   1       5.284  -0.588  -0.203  1.00  2.13           O  
ATOM      8  OD2 ASP A   1       5.966  -1.106  -2.151  1.00  2.13           O  
ATOM      9 1H   ASP A   1       1.350  -0.835  -2.356  1.00  2.13           H  
ATOM     10 2H   ASP A   1       0.672  -0.677  -0.862  1.00  2.13           H  
ATOM     11 3H   ASP A   1       0.891   0.652  -1.812  1.00  2.13           H  
ATOM     12  HA  ASP A   1       2.699  -0.732  -0.112  1.00  2.13           H  
ATOM     13 1HB  ASP A   1       3.356  -1.278  -2.568  1.00  2.13           H  
ATOM     14 2HB  ASP A   1       3.797   0.413  -2.696  1.00  2.13           H  
ATOM     15  N   TRP A   2       3.850   1.538   0.358  1.00  1.95           N  
ATOM     16  CA  TRP A   2       4.205   2.804   0.996  1.00  1.95           C  
ATOM     17  C   TRP A   2       4.511   3.891  -0.005  1.00  1.95           C  
ATOM     18  O   TRP A   2       4.070   5.022   0.162  1.00  1.95           O  
ATOM     19  CB  TRP A   2       5.412   2.662   1.925  1.00  1.95           C  
ATOM     20  CG  TRP A   2       5.746   3.969   2.626  1.00  1.95           C  
ATOM     21  CD1 TRP A   2       5.204   4.404   3.800  1.00  1.95           C  
ATOM     22  CD2 TRP A   2       6.682   5.010   2.212  1.00  1.95           C  
ATOM     23  NE1 TRP A   2       5.725   5.630   4.141  1.00  1.95           N  
ATOM     24  CE2 TRP A   2       6.630   6.014   3.183  1.00  1.95           C  
ATOM     25  CE3 TRP A   2       7.538   5.166   1.124  1.00  1.95           C  
ATOM     26  CZ2 TRP A   2       7.403   7.161   3.093  1.00  1.95           C  
ATOM     27  CZ3 TRP A   2       8.309   6.320   1.037  1.00  1.95           C  
ATOM     28  CH2 TRP A   2       8.244   7.283   1.993  1.00  1.95           C  
ATOM     29  H   TRP A   2       4.430   0.718   0.532  1.00  1.95           H  
ATOM     30  HA  TRP A   2       3.358   3.128   1.598  1.00  1.95           H  
ATOM     31 1HB  TRP A   2       5.210   1.900   2.677  1.00  1.95           H  
ATOM     32 2HB  TRP A   2       6.282   2.340   1.349  1.00  1.95           H  
ATOM     33  HD1 TRP A   2       4.461   3.860   4.381  1.00  1.95           H  
ATOM     34  HE1 TRP A   2       5.483   6.161   4.965  1.00  1.95           H  
ATOM     35  HE3 TRP A   2       7.597   4.399   0.364  1.00  1.95           H  
ATOM     36  HZ2 TRP A   2       7.364   7.946   3.846  1.00  1.95           H  
ATOM     37  HZ3 TRP A   2       8.971   6.442   0.190  1.00  1.95           H  
ATOM     38  HH2 TRP A   2       8.865   8.174   1.890  1.00  1.95           H  
ATOM     39  N   PHE A   3       5.257   3.558  -1.053  1.00  1.76           N  
ATOM     40  CA  PHE A   3       5.673   4.564  -2.021  1.00  1.76           C  
ATOM     41  C   PHE A   3       4.497   5.129  -2.792  1.00  1.76           C  
ATOM     42  O   PHE A   3       4.525   6.285  -3.213  1.00  1.76           O  
ATOM     43  CB  PHE A   3       6.673   3.963  -2.992  1.00  1.76           C  
ATOM     44  CG  PHE A   3       8.007   3.765  -2.393  1.00  1.76           C  
ATOM     45  CD1 PHE A   3       8.427   2.506  -2.008  1.00  1.76           C  
ATOM     46  CD2 PHE A   3       8.858   4.837  -2.215  1.00  1.76           C  
ATOM     47  CE1 PHE A   3       9.675   2.325  -1.450  1.00  1.76           C  
ATOM     48  CE2 PHE A   3      10.109   4.661  -1.665  1.00  1.76           C  
ATOM     49  CZ  PHE A   3      10.517   3.404  -1.279  1.00  1.76           C  
ATOM     50  H   PHE A   3       5.568   2.599  -1.153  1.00  1.76           H  
ATOM     51  HA  PHE A   3       6.158   5.378  -1.486  1.00  1.76           H  
ATOM     52 1HB  PHE A   3       6.306   2.997  -3.341  1.00  1.76           H  
ATOM     53 2HB  PHE A   3       6.778   4.613  -3.862  1.00  1.76           H  
ATOM     54  HD1 PHE A   3       7.756   1.648  -2.145  1.00  1.76           H  
ATOM     55  HD2 PHE A   3       8.530   5.830  -2.514  1.00  1.76           H  
ATOM     56  HE1 PHE A   3       9.992   1.327  -1.147  1.00  1.76           H  
ATOM     57  HE2 PHE A   3      10.772   5.515  -1.531  1.00  1.76           H  
ATOM     58  HZ  PHE A   3      11.504   3.262  -0.840  1.00  1.76           H  
ATOM     59  N   LYS A   4       3.447   4.332  -2.972  1.00  1.58           N  
ATOM     60  CA  LYS A   4       2.269   4.841  -3.650  1.00  1.58           C  
ATOM     61  C   LYS A   4       1.553   5.772  -2.691  1.00  1.58           C  
ATOM     62  O   LYS A   4       1.182   6.887  -3.051  1.00  1.58           O  
ATOM     63  CB  LYS A   4       1.327   3.730  -4.098  1.00  1.58           C  
ATOM     64  CG  LYS A   4       0.072   4.236  -4.859  1.00  1.58           C  
ATOM     65  CD  LYS A   4       0.443   4.900  -6.198  1.00  1.58           C  
ATOM     66  CE  LYS A   4      -0.796   5.072  -7.125  1.00  1.58           C  
ATOM     67  NZ  LYS A   4      -1.760   6.143  -6.658  1.00  1.58           N  
ATOM     68  H   LYS A   4       3.461   3.389  -2.610  1.00  1.58           H  
ATOM     69  HA  LYS A   4       2.576   5.418  -4.523  1.00  1.58           H  
ATOM     70 1HB  LYS A   4       1.861   3.034  -4.743  1.00  1.58           H  
ATOM     71 2HB  LYS A   4       0.987   3.174  -3.223  1.00  1.58           H  
ATOM     72 1HG  LYS A   4      -0.603   3.404  -5.047  1.00  1.58           H  
ATOM     73 2HG  LYS A   4      -0.453   4.975  -4.243  1.00  1.58           H  
ATOM     74 1HD  LYS A   4       0.857   5.894  -5.998  1.00  1.58           H  
ATOM     75 2HD  LYS A   4       1.196   4.306  -6.710  1.00  1.58           H  
ATOM     76 1HE  LYS A   4      -0.456   5.321  -8.128  1.00  1.58           H  
ATOM     77 2HE  LYS A   4      -1.328   4.122  -7.158  1.00  1.58           H  
ATOM     78 1HZ  LYS A   4      -2.534   6.205  -7.281  1.00  1.58           H  
ATOM     79 2HZ  LYS A   4      -2.119   5.991  -5.712  1.00  1.58           H  
ATOM     80 3HZ  LYS A   4      -1.310   7.063  -6.613  1.00  1.58           H  
ATOM     81  N   ALA A   5       1.377   5.329  -1.437  1.00  1.43           N  
ATOM     82  CA  ALA A   5       0.679   6.171  -0.473  1.00  1.43           C  
ATOM     83  C   ALA A   5       1.412   7.495  -0.301  1.00  1.43           C  
ATOM     84  O   ALA A   5       0.797   8.563  -0.282  1.00  1.43           O  
ATOM     85  CB  ALA A   5       0.579   5.455   0.862  1.00  1.43           C  
ATOM     86  H   ALA A   5       1.708   4.403  -1.163  1.00  1.43           H  
ATOM     87  HA  ALA A   5      -0.320   6.377  -0.857  1.00  1.43           H  
ATOM     88 1HB  ALA A   5       0.047   6.083   1.571  1.00  1.43           H  
ATOM     89 2HB  ALA A   5       0.045   4.515   0.731  1.00  1.43           H  
ATOM     90 3HB  ALA A   5       1.584   5.251   1.237  1.00  1.43           H  
ATOM     91  N   PHE A   6       2.739   7.416  -0.236  1.00  1.30           N  
ATOM     92  CA  PHE A   6       3.604   8.569  -0.122  1.00  1.30           C  
ATOM     93  C   PHE A   6       3.426   9.494  -1.302  1.00  1.30           C  
ATOM     94  O   PHE A   6       3.110  10.669  -1.127  1.00  1.30           O  
ATOM     95  CB  PHE A   6       5.046   8.095  -0.021  1.00  1.30           C  
ATOM     96  CG  PHE A   6       6.078   9.146  -0.098  1.00  1.30           C  
ATOM     97  CD1 PHE A   6       6.362   9.963   0.975  1.00  1.30           C  
ATOM     98  CD2 PHE A   6       6.803   9.296  -1.274  1.00  1.30           C  
ATOM     99  CE1 PHE A   6       7.350  10.922   0.880  1.00  1.30           C  
ATOM    100  CE2 PHE A   6       7.786  10.249  -1.378  1.00  1.30           C  
ATOM    101  CZ  PHE A   6       8.062  11.066  -0.297  1.00  1.30           C  
ATOM    102  H   PHE A   6       3.174   6.501  -0.251  1.00  1.30           H  
ATOM    103  HA  PHE A   6       3.343   9.110   0.787  1.00  1.30           H  
ATOM    104 1HB  PHE A   6       5.176   7.554   0.913  1.00  1.30           H  
ATOM    105 2HB  PHE A   6       5.235   7.392  -0.814  1.00  1.30           H  
ATOM    106  HD1 PHE A   6       5.801   9.841   1.901  1.00  1.30           H  
ATOM    107  HD2 PHE A   6       6.579   8.640  -2.121  1.00  1.30           H  
ATOM    108  HE1 PHE A   6       7.568  11.564   1.732  1.00  1.30           H  
ATOM    109  HE2 PHE A   6       8.346  10.359  -2.306  1.00  1.30           H  
ATOM    110  HZ  PHE A   6       8.841  11.823  -0.373  1.00  1.30           H  
ATOM    111  N   TYR A   7       3.566   8.953  -2.508  1.00  1.20           N  
ATOM    112  CA  TYR A   7       3.434   9.731  -3.721  1.00  1.20           C  
ATOM    113  C   TYR A   7       2.104  10.450  -3.764  1.00  1.20           C  
ATOM    114  O   TYR A   7       2.063  11.657  -4.012  1.00  1.20           O  
ATOM    115  CB  TYR A   7       3.581   8.811  -4.929  1.00  1.20           C  
ATOM    116  CG  TYR A   7       3.392   9.447  -6.283  1.00  1.20           C  
ATOM    117  CD1 TYR A   7       4.413  10.175  -6.865  1.00  1.20           C  
ATOM    118  CD2 TYR A   7       2.203   9.267  -6.956  1.00  1.20           C  
ATOM    119  CE1 TYR A   7       4.246  10.724  -8.122  1.00  1.20           C  
ATOM    120  CE2 TYR A   7       2.029   9.806  -8.208  1.00  1.20           C  
ATOM    121  CZ  TYR A   7       3.038  10.526  -8.795  1.00  1.20           C  
ATOM    122  OH  TYR A   7       2.850  11.040 -10.047  1.00  1.20           O  
ATOM    123  H   TYR A   7       3.802   7.966  -2.605  1.00  1.20           H  
ATOM    124  HA  TYR A   7       4.226  10.478  -3.740  1.00  1.20           H  
ATOM    125 1HB  TYR A   7       4.567   8.355  -4.905  1.00  1.20           H  
ATOM    126 2HB  TYR A   7       2.858   8.001  -4.840  1.00  1.20           H  
ATOM    127  HD1 TYR A   7       5.338  10.303  -6.329  1.00  1.20           H  
ATOM    128  HD2 TYR A   7       1.399   8.686  -6.492  1.00  1.20           H  
ATOM    129  HE1 TYR A   7       5.053  11.297  -8.585  1.00  1.20           H  
ATOM    130  HE2 TYR A   7       1.088   9.656  -8.736  1.00  1.20           H  
ATOM    131  HH  TYR A   7       3.643  11.513 -10.318  1.00  1.20           H  
ATOM    132  N   ASP A   8       1.009   9.721  -3.520  1.00  1.12           N  
ATOM    133  CA  ASP A   8      -0.305  10.336  -3.568  1.00  1.12           C  
ATOM    134  C   ASP A   8      -0.453  11.460  -2.537  1.00  1.12           C  
ATOM    135  O   ASP A   8      -0.960  12.534  -2.866  1.00  1.12           O  
ATOM    136  CB  ASP A   8      -1.397   9.279  -3.327  1.00  1.12           C  
ATOM    137  CG  ASP A   8      -1.609   8.298  -4.513  1.00  1.12           C  
ATOM    138  OD1 ASP A   8      -1.127   8.548  -5.603  1.00  1.12           O  
ATOM    139  OD2 ASP A   8      -2.268   7.276  -4.346  1.00  1.12           O  
ATOM    140  H   ASP A   8       1.099   8.729  -3.303  1.00  1.12           H  
ATOM    141  HA  ASP A   8      -0.445  10.763  -4.559  1.00  1.12           H  
ATOM    142 1HB  ASP A   8      -1.120   8.691  -2.444  1.00  1.12           H  
ATOM    143 2HB  ASP A   8      -2.339   9.777  -3.103  1.00  1.12           H  
ATOM    144  N   LYS A   9       0.044  11.261  -1.309  1.00  1.05           N  
ATOM    145  CA  LYS A   9      -0.084  12.308  -0.293  1.00  1.05           C  
ATOM    146  C   LYS A   9       0.751  13.527  -0.653  1.00  1.05           C  
ATOM    147  O   LYS A   9       0.311  14.673  -0.488  1.00  1.05           O  
ATOM    148  CB  LYS A   9       0.316  11.768   1.078  1.00  1.05           C  
ATOM    149  CG  LYS A   9      -0.687  10.771   1.669  1.00  1.05           C  
ATOM    150  CD  LYS A   9      -0.215  10.223   3.007  1.00  1.05           C  
ATOM    151  CE  LYS A   9      -1.206   9.215   3.570  1.00  1.05           C  
ATOM    152  NZ  LYS A   9      -0.750   8.655   4.874  1.00  1.05           N  
ATOM    153  H   LYS A   9       0.475  10.367  -1.059  1.00  1.05           H  
ATOM    154  HA  LYS A   9      -1.129  12.618  -0.251  1.00  1.05           H  
ATOM    155 1HB  LYS A   9       1.279  11.254   0.989  1.00  1.05           H  
ATOM    156 2HB  LYS A   9       0.443  12.592   1.776  1.00  1.05           H  
ATOM    157 1HG  LYS A   9      -1.646  11.270   1.808  1.00  1.05           H  
ATOM    158 2HG  LYS A   9      -0.831   9.947   0.975  1.00  1.05           H  
ATOM    159 1HD  LYS A   9       0.749   9.730   2.867  1.00  1.05           H  
ATOM    160 2HD  LYS A   9      -0.091  11.039   3.716  1.00  1.05           H  
ATOM    161 1HE  LYS A   9      -2.169   9.703   3.713  1.00  1.05           H  
ATOM    162 2HE  LYS A   9      -1.325   8.398   2.857  1.00  1.05           H  
ATOM    163 1HZ  LYS A   9      -1.431   7.991   5.213  1.00  1.05           H  
ATOM    164 2HZ  LYS A   9       0.139   8.190   4.746  1.00  1.05           H  
ATOM    165 3HZ  LYS A   9      -0.646   9.403   5.545  1.00  1.05           H  
ATOM    166  N   VAL A  10       1.942  13.287  -1.185  1.00  1.01           N  
ATOM    167  CA  VAL A  10       2.809  14.370  -1.592  1.00  1.01           C  
ATOM    168  C   VAL A  10       2.164  15.143  -2.726  1.00  1.01           C  
ATOM    169  O   VAL A  10       2.147  16.376  -2.711  1.00  1.01           O  
ATOM    170  CB  VAL A  10       4.185  13.827  -2.006  1.00  1.01           C  
ATOM    171  CG1 VAL A  10       4.995  14.901  -2.630  1.00  1.01           C  
ATOM    172  CG2 VAL A  10       4.919  13.306  -0.777  1.00  1.01           C  
ATOM    173  H   VAL A  10       2.262  12.324  -1.297  1.00  1.01           H  
ATOM    174  HA  VAL A  10       2.947  15.041  -0.746  1.00  1.01           H  
ATOM    175  HB  VAL A  10       4.051  13.020  -2.730  1.00  1.01           H  
ATOM    176 1HG1 VAL A  10       5.963  14.501  -2.917  1.00  1.01           H  
ATOM    177 2HG1 VAL A  10       4.472  15.261  -3.509  1.00  1.01           H  
ATOM    178 3HG1 VAL A  10       5.131  15.715  -1.920  1.00  1.01           H  
ATOM    179 1HG2 VAL A  10       5.886  12.917  -1.079  1.00  1.01           H  
ATOM    180 2HG2 VAL A  10       5.057  14.118  -0.068  1.00  1.01           H  
ATOM    181 3HG2 VAL A  10       4.350  12.521  -0.305  1.00  1.01           H  
ATOM    182  N   ALA A  11       1.607  14.424  -3.703  1.00  0.97           N  
ATOM    183  CA  ALA A  11       0.940  15.063  -4.817  1.00  0.97           C  
ATOM    184  C   ALA A  11      -0.239  15.912  -4.342  1.00  0.97           C  
ATOM    185  O   ALA A  11      -0.417  17.034  -4.813  1.00  0.97           O  
ATOM    186  CB  ALA A  11       0.465  14.012  -5.805  1.00  0.97           C  
ATOM    187  H   ALA A  11       1.654  13.407  -3.674  1.00  0.97           H  
ATOM    188  HA  ALA A  11       1.657  15.717  -5.311  1.00  0.97           H  
ATOM    189 1HB  ALA A  11      -0.011  14.497  -6.654  1.00  0.97           H  
ATOM    190 2HB  ALA A  11       1.319  13.425  -6.149  1.00  0.97           H  
ATOM    191 3HB  ALA A  11      -0.250  13.353  -5.311  1.00  0.97           H  
ATOM    192  N   GLU A  12      -1.028  15.438  -3.369  1.00  0.94           N  
ATOM    193  CA  GLU A  12      -2.130  16.289  -2.926  1.00  0.94           C  
ATOM    194  C   GLU A  12      -1.609  17.575  -2.288  1.00  0.94           C  
ATOM    195  O   GLU A  12      -2.122  18.665  -2.567  1.00  0.94           O  
ATOM    196  CB  GLU A  12      -3.070  15.568  -1.942  1.00  0.94           C  
ATOM    197  CG  GLU A  12      -3.950  14.464  -2.561  1.00  0.94           C  
ATOM    198  CD  GLU A  12      -4.908  13.812  -1.556  1.00  0.94           C  
ATOM    199  OE1 GLU A  12      -4.833  14.120  -0.387  1.00  0.94           O  
ATOM    200  OE2 GLU A  12      -5.721  13.015  -1.975  1.00  0.94           O  
ATOM    201  H   GLU A  12      -0.889  14.501  -2.985  1.00  0.94           H  
ATOM    202  HA  GLU A  12      -2.716  16.565  -3.803  1.00  0.94           H  
ATOM    203 1HB  GLU A  12      -2.469  15.103  -1.155  1.00  0.94           H  
ATOM    204 2HB  GLU A  12      -3.725  16.295  -1.466  1.00  0.94           H  
ATOM    205 1HG  GLU A  12      -4.531  14.896  -3.374  1.00  0.94           H  
ATOM    206 2HG  GLU A  12      -3.302  13.699  -2.984  1.00  0.94           H  
ATOM    207  N   LYS A  13      -0.545  17.472  -1.485  1.00  0.91           N  
ATOM    208  CA  LYS A  13      -0.006  18.662  -0.836  1.00  0.91           C  
ATOM    209  C   LYS A  13       0.574  19.619  -1.870  1.00  0.91           C  
ATOM    210  O   LYS A  13       0.378  20.838  -1.792  1.00  0.91           O  
ATOM    211  CB  LYS A  13       1.054  18.265   0.190  1.00  0.91           C  
ATOM    212  CG  LYS A  13       0.489  17.561   1.422  1.00  0.91           C  
ATOM    213  CD  LYS A  13       1.591  17.152   2.385  1.00  0.91           C  
ATOM    214  CE  LYS A  13       1.021  16.436   3.602  1.00  0.91           C  
ATOM    215  NZ  LYS A  13       2.090  16.003   4.544  1.00  0.91           N  
ATOM    216  H   LYS A  13      -0.142  16.551  -1.289  1.00  0.91           H  
ATOM    217  HA  LYS A  13      -0.820  19.175  -0.322  1.00  0.91           H  
ATOM    218 1HB  LYS A  13       1.772  17.586  -0.283  1.00  0.91           H  
ATOM    219 2HB  LYS A  13       1.600  19.147   0.515  1.00  0.91           H  
ATOM    220 1HG  LYS A  13      -0.208  18.226   1.932  1.00  0.91           H  
ATOM    221 2HG  LYS A  13      -0.053  16.671   1.104  1.00  0.91           H  
ATOM    222 1HD  LYS A  13       2.280  16.479   1.870  1.00  0.91           H  
ATOM    223 2HD  LYS A  13       2.140  18.033   2.712  1.00  0.91           H  
ATOM    224 1HE  LYS A  13       0.340  17.106   4.123  1.00  0.91           H  
ATOM    225 2HE  LYS A  13       0.466  15.557   3.269  1.00  0.91           H  
ATOM    226 1HZ  LYS A  13       1.673  15.533   5.335  1.00  0.91           H  
ATOM    227 2HZ  LYS A  13       2.719  15.371   4.070  1.00  0.91           H  
ATOM    228 3HZ  LYS A  13       2.603  16.811   4.866  1.00  0.91           H  
ATOM    229  N   PHE A  14       1.255  19.069  -2.869  1.00  0.92           N  
ATOM    230  CA  PHE A  14       1.808  19.901  -3.911  1.00  0.92           C  
ATOM    231  C   PHE A  14       0.724  20.587  -4.711  1.00  0.92           C  
ATOM    232  O   PHE A  14       0.889  21.742  -5.085  1.00  0.92           O  
ATOM    233  CB  PHE A  14       2.774  19.126  -4.792  1.00  0.92           C  
ATOM    234  CG  PHE A  14       4.088  18.995  -4.128  1.00  0.92           C  
ATOM    235  CD1 PHE A  14       4.496  19.984  -3.261  1.00  0.92           C  
ATOM    236  CD2 PHE A  14       4.925  17.943  -4.357  1.00  0.92           C  
ATOM    237  CE1 PHE A  14       5.711  19.928  -2.630  1.00  0.92           C  
ATOM    238  CE2 PHE A  14       6.159  17.888  -3.715  1.00  0.92           C  
ATOM    239  CZ  PHE A  14       6.542  18.879  -2.860  1.00  0.92           C  
ATOM    240  H   PHE A  14       1.405  18.060  -2.893  1.00  0.92           H  
ATOM    241  HA  PHE A  14       2.391  20.682  -3.429  1.00  0.92           H  
ATOM    242 1HB  PHE A  14       2.379  18.129  -4.987  1.00  0.92           H  
ATOM    243 2HB  PHE A  14       2.918  19.634  -5.737  1.00  0.92           H  
ATOM    244  HD1 PHE A  14       3.833  20.825  -3.074  1.00  0.92           H  
ATOM    245  HD2 PHE A  14       4.619  17.153  -5.043  1.00  0.92           H  
ATOM    246  HE1 PHE A  14       6.010  20.722  -1.946  1.00  0.92           H  
ATOM    247  HE2 PHE A  14       6.828  17.065  -3.879  1.00  0.92           H  
ATOM    248  HZ  PHE A  14       7.508  18.826  -2.361  1.00  0.92           H  
ATOM    249  N   LYS A  15      -0.384  19.899  -4.978  1.00  1.04           N  
ATOM    250  CA  LYS A  15      -1.470  20.515  -5.727  1.00  1.04           C  
ATOM    251  C   LYS A  15      -1.992  21.735  -4.980  1.00  1.04           C  
ATOM    252  O   LYS A  15      -2.258  22.774  -5.581  1.00  1.04           O  
ATOM    253  CB  LYS A  15      -2.594  19.520  -5.986  1.00  1.04           C  
ATOM    254  CG  LYS A  15      -3.721  20.057  -6.846  1.00  1.04           C  
ATOM    255  CD  LYS A  15      -4.750  18.972  -7.143  1.00  1.04           C  
ATOM    256  CE  LYS A  15      -5.901  19.509  -7.983  1.00  1.04           C  
ATOM    257  NZ  LYS A  15      -6.913  18.454  -8.277  1.00  1.04           N  
ATOM    258  H   LYS A  15      -0.473  18.928  -4.676  1.00  1.04           H  
ATOM    259  HA  LYS A  15      -1.085  20.859  -6.685  1.00  1.04           H  
ATOM    260 1HB  LYS A  15      -2.197  18.629  -6.456  1.00  1.04           H  
ATOM    261 2HB  LYS A  15      -3.020  19.210  -5.030  1.00  1.04           H  
ATOM    262 1HG  LYS A  15      -4.207  20.883  -6.324  1.00  1.04           H  
ATOM    263 2HG  LYS A  15      -3.309  20.431  -7.784  1.00  1.04           H  
ATOM    264 1HD  LYS A  15      -4.263  18.156  -7.682  1.00  1.04           H  
ATOM    265 2HD  LYS A  15      -5.143  18.581  -6.204  1.00  1.04           H  
ATOM    266 1HE  LYS A  15      -6.384  20.324  -7.447  1.00  1.04           H  
ATOM    267 2HE  LYS A  15      -5.506  19.891  -8.925  1.00  1.04           H  
ATOM    268 1HZ  LYS A  15      -7.658  18.847  -8.835  1.00  1.04           H  
ATOM    269 2HZ  LYS A  15      -6.475  17.698  -8.785  1.00  1.04           H  
ATOM    270 3HZ  LYS A  15      -7.293  18.101  -7.410  1.00  1.04           H  
ATOM    271  N   GLU A  16      -2.143  21.623  -3.658  1.00  1.35           N  
ATOM    272  CA  GLU A  16      -2.602  22.774  -2.887  1.00  1.35           C  
ATOM    273  C   GLU A  16      -1.594  23.941  -2.901  1.00  1.35           C  
ATOM    274  O   GLU A  16      -1.989  25.110  -2.904  1.00  1.35           O  
ATOM    275  CB  GLU A  16      -2.908  22.381  -1.434  1.00  1.35           C  
ATOM    276  CG  GLU A  16      -4.152  21.492  -1.255  1.00  1.35           C  
ATOM    277  CD  GLU A  16      -4.482  21.174   0.210  1.00  1.35           C  
ATOM    278  OE1 GLU A  16      -3.717  21.531   1.079  1.00  1.35           O  
ATOM    279  OE2 GLU A  16      -5.514  20.584   0.446  1.00  1.35           O  
ATOM    280  H   GLU A  16      -1.943  20.732  -3.197  1.00  1.35           H  
ATOM    281  HA  GLU A  16      -3.526  23.130  -3.339  1.00  1.35           H  
ATOM    282 1HB  GLU A  16      -2.054  21.837  -1.024  1.00  1.35           H  
ATOM    283 2HB  GLU A  16      -3.043  23.279  -0.835  1.00  1.35           H  
ATOM    284 1HG  GLU A  16      -5.008  21.989  -1.709  1.00  1.35           H  
ATOM    285 2HG  GLU A  16      -3.983  20.558  -1.793  1.00  1.35           H  
ATOM    286  N   ALA A  17      -0.294  23.620  -2.876  1.00  2.04           N  
ATOM    287  CA  ALA A  17       0.773  24.626  -2.819  1.00  2.04           C  
ATOM    288  C   ALA A  17       1.196  25.254  -4.166  1.00  2.04           C  
ATOM    289  O   ALA A  17       1.578  26.426  -4.203  1.00  2.04           O  
ATOM    290  CB  ALA A  17       1.998  23.994  -2.183  1.00  2.04           C  
ATOM    291  H   ALA A  17      -0.040  22.632  -2.850  1.00  2.04           H  
ATOM    292  HA  ALA A  17       0.419  25.435  -2.182  1.00  2.04           H  
ATOM    293 1HB  ALA A  17       2.784  24.739  -2.080  1.00  2.04           H  
ATOM    294 2HB  ALA A  17       1.734  23.598  -1.203  1.00  2.04           H  
ATOM    295 3HB  ALA A  17       2.342  23.186  -2.811  1.00  2.04           H  
ATOM    296  N   PHE A  18       1.168  24.486  -5.254  1.00  3.30           N  
ATOM    297  CA  PHE A  18       1.681  24.954  -6.544  1.00  3.30           C  
ATOM    298  C   PHE A  18       0.622  25.051  -7.652  1.00  3.30           C  
ATOM    299  O   PHE A  18      -0.347  24.300  -7.654  1.00  3.30           O  
ATOM    300  CB  PHE A  18       2.798  24.014  -7.008  1.00  3.30           C  
ATOM    301  CG  PHE A  18       4.011  24.050  -6.158  1.00  3.30           C  
ATOM    302  CD1 PHE A  18       4.129  23.237  -5.058  1.00  3.30           C  
ATOM    303  CD2 PHE A  18       5.039  24.917  -6.452  1.00  3.30           C  
ATOM    304  CE1 PHE A  18       5.256  23.290  -4.262  1.00  3.30           C  
ATOM    305  CE2 PHE A  18       6.166  24.972  -5.665  1.00  3.30           C  
ATOM    306  CZ  PHE A  18       6.273  24.154  -4.565  1.00  3.30           C  
ATOM    307  H   PHE A  18       0.831  23.533  -5.177  1.00  3.30           H  
ATOM    308  HA  PHE A  18       2.112  25.934  -6.367  1.00  3.30           H  
ATOM    309 1HB  PHE A  18       2.417  22.991  -6.997  1.00  3.30           H  
ATOM    310 2HB  PHE A  18       3.084  24.229  -8.034  1.00  3.30           H  
ATOM    311  HD1 PHE A  18       3.319  22.552  -4.823  1.00  3.30           H  
ATOM    312  HD2 PHE A  18       4.952  25.566  -7.322  1.00  3.30           H  
ATOM    313  HE1 PHE A  18       5.342  22.654  -3.395  1.00  3.30           H  
ATOM    314  HE2 PHE A  18       6.971  25.664  -5.914  1.00  3.30           H  
ATOM    315  HZ  PHE A  18       7.162  24.194  -3.937  1.00  3.30           H  
ATOM    316  N   PRO A  19       0.792  25.960  -8.631  1.00  5.03           N  
ATOM    317  CA  PRO A  19      -0.061  26.112  -9.795  1.00  5.03           C  
ATOM    318  C   PRO A  19       0.110  24.906 -10.702  1.00  5.03           C  
ATOM    319  O   PRO A  19       1.128  24.220 -10.635  1.00  5.03           O  
ATOM    320  CB  PRO A  19       0.432  27.419 -10.416  1.00  5.03           C  
ATOM    321  CG  PRO A  19       1.869  27.550  -9.961  1.00  5.03           C  
ATOM    322  CD  PRO A  19       1.900  26.949  -8.570  1.00  5.03           C  
ATOM    323  HA  PRO A  19      -1.106  26.203  -9.462  1.00  5.03           H  
ATOM    324 1HB  PRO A  19       0.341  27.368 -11.510  1.00  5.03           H  
ATOM    325 2HB  PRO A  19      -0.201  28.255 -10.081  1.00  5.03           H  
ATOM    326 1HG  PRO A  19       2.536  27.029 -10.656  1.00  5.03           H  
ATOM    327 2HG  PRO A  19       2.181  28.605  -9.969  1.00  5.03           H  
ATOM    328 1HD  PRO A  19       2.880  26.481  -8.431  1.00  5.03           H  
ATOM    329 2HD  PRO A  19       1.696  27.721  -7.813  1.00  5.03           H  
ATOM    330  N   GLY A  20      -0.867  24.668 -11.571  1.00  6.46           N  
ATOM    331  CA  GLY A  20      -0.866  23.517 -12.478  1.00  6.46           C  
ATOM    332  C   GLY A  20       0.445  23.205 -13.214  1.00  6.46           C  
ATOM    333  O   GLY A  20       0.930  22.078 -13.135  1.00  6.46           O  
ATOM    334  H   GLY A  20      -1.668  25.287 -11.583  1.00  6.46           H  
ATOM    335 1HA  GLY A  20      -1.163  22.635 -11.909  1.00  6.46           H  
ATOM    336 2HA  GLY A  20      -1.652  23.666 -13.218  1.00  6.46           H  
ATOM    337  N   LYS A  21       1.040  24.166 -13.922  1.00  6.54           N  
ATOM    338  CA  LYS A  21       2.265  23.826 -14.658  1.00  6.54           C  
ATOM    339  C   LYS A  21       3.429  23.421 -13.746  1.00  6.54           C  
ATOM    340  O   LYS A  21       4.161  22.470 -14.045  1.00  6.54           O  
ATOM    341  CB  LYS A  21       2.692  24.999 -15.537  1.00  6.54           C  
ATOM    342  CG  LYS A  21       1.773  25.251 -16.729  1.00  6.54           C  
ATOM    343  CD  LYS A  21       2.237  26.448 -17.553  1.00  6.54           C  
ATOM    344  CE  LYS A  21       1.307  26.702 -18.735  1.00  6.54           C  
ATOM    345  NZ  LYS A  21       1.722  27.897 -19.521  1.00  6.54           N  
ATOM    346  H   LYS A  21       0.645  25.094 -13.966  1.00  6.54           H  
ATOM    347  HA  LYS A  21       2.045  22.975 -15.303  1.00  6.54           H  
ATOM    348 1HB  LYS A  21       2.726  25.908 -14.936  1.00  6.54           H  
ATOM    349 2HB  LYS A  21       3.699  24.820 -15.915  1.00  6.54           H  
ATOM    350 1HG  LYS A  21       1.757  24.366 -17.365  1.00  6.54           H  
ATOM    351 2HG  LYS A  21       0.761  25.436 -16.370  1.00  6.54           H  
ATOM    352 1HD  LYS A  21       2.261  27.337 -16.923  1.00  6.54           H  
ATOM    353 2HD  LYS A  21       3.243  26.262 -17.928  1.00  6.54           H  
ATOM    354 1HE  LYS A  21       1.313  25.830 -19.387  1.00  6.54           H  
ATOM    355 2HE  LYS A  21       0.294  26.859 -18.364  1.00  6.54           H  
ATOM    356 1HZ  LYS A  21       1.083  28.033 -20.292  1.00  6.54           H  
ATOM    357 2HZ  LYS A  21       1.708  28.714 -18.925  1.00  6.54           H  
ATOM    358 3HZ  LYS A  21       2.656  27.758 -19.879  1.00  6.54           H  
ATOM    359  N   GLU A  22       3.608  24.128 -12.628  1.00  5.21           N  
ATOM    360  CA  GLU A  22       4.705  23.787 -11.731  1.00  5.21           C  
ATOM    361  C   GLU A  22       4.409  22.456 -11.070  1.00  5.21           C  
ATOM    362  O   GLU A  22       5.288  21.606 -10.935  1.00  5.21           O  
ATOM    363  CB  GLU A  22       4.932  24.880 -10.691  1.00  5.21           C  
ATOM    364  CG  GLU A  22       5.471  26.194 -11.276  1.00  5.21           C  
ATOM    365  CD  GLU A  22       5.688  27.274 -10.242  1.00  5.21           C  
ATOM    366  OE1 GLU A  22       5.386  27.041  -9.101  1.00  5.21           O  
ATOM    367  OE2 GLU A  22       6.152  28.330 -10.600  1.00  5.21           O  
ATOM    368  H   GLU A  22       2.978  24.883 -12.401  1.00  5.21           H  
ATOM    369  HA  GLU A  22       5.617  23.679 -12.319  1.00  5.21           H  
ATOM    370 1HB  GLU A  22       3.990  25.092 -10.191  1.00  5.21           H  
ATOM    371 2HB  GLU A  22       5.631  24.527  -9.933  1.00  5.21           H  
ATOM    372 1HG  GLU A  22       6.417  25.992 -11.778  1.00  5.21           H  
ATOM    373 2HG  GLU A  22       4.765  26.554 -12.025  1.00  5.21           H  
ATOM    374  N   PHE A  23       3.142  22.251 -10.720  1.00  3.48           N  
ATOM    375  CA  PHE A  23       2.701  21.028 -10.088  1.00  3.48           C  
ATOM    376  C   PHE A  23       3.025  19.822 -10.933  1.00  3.48           C  
ATOM    377  O   PHE A  23       3.645  18.872 -10.450  1.00  3.48           O  
ATOM    378  CB  PHE A  23       1.202  21.086  -9.819  1.00  3.48           C  
ATOM    379  CG  PHE A  23       0.646  19.810  -9.373  1.00  3.48           C  
ATOM    380  CD1 PHE A  23       0.889  19.365  -8.125  1.00  3.48           C  
ATOM    381  CD2 PHE A  23      -0.154  19.054 -10.214  1.00  3.48           C  
ATOM    382  CE1 PHE A  23       0.371  18.181  -7.691  1.00  3.48           C  
ATOM    383  CE2 PHE A  23      -0.692  17.861  -9.784  1.00  3.48           C  
ATOM    384  CZ  PHE A  23      -0.428  17.423  -8.510  1.00  3.48           C  
ATOM    385  H   PHE A  23       2.454  22.985 -10.872  1.00  3.48           H  
ATOM    386  HA  PHE A  23       3.220  20.929  -9.134  1.00  3.48           H  
ATOM    387 1HB  PHE A  23       0.993  21.843  -9.057  1.00  3.48           H  
ATOM    388 2HB  PHE A  23       0.684  21.386 -10.718  1.00  3.48           H  
ATOM    389  HD1 PHE A  23       1.511  19.968  -7.474  1.00  3.48           H  
ATOM    390  HD2 PHE A  23      -0.353  19.420 -11.223  1.00  3.48           H  
ATOM    391  HE1 PHE A  23       0.592  17.847  -6.699  1.00  3.48           H  
ATOM    392  HE2 PHE A  23      -1.322  17.270 -10.448  1.00  3.48           H  
ATOM    393  HZ  PHE A  23      -0.841  16.483  -8.150  1.00  3.48           H  
ATOM    394  N   LYS A  24       2.641  19.868 -12.206  1.00  2.18           N  
ATOM    395  CA  LYS A  24       2.890  18.755 -13.099  1.00  2.18           C  
ATOM    396  C   LYS A  24       4.382  18.484 -13.253  1.00  2.18           C  
ATOM    397  O   LYS A  24       4.805  17.327 -13.292  1.00  2.18           O  
ATOM    398  CB  LYS A  24       2.255  19.033 -14.461  1.00  2.18           C  
ATOM    399  CG  LYS A  24       0.733  18.977 -14.456  1.00  2.18           C  
ATOM    400  CD  LYS A  24       0.156  19.307 -15.820  1.00  2.18           C  
ATOM    401  CE  LYS A  24      -1.365  19.264 -15.799  1.00  2.18           C  
ATOM    402  NZ  LYS A  24      -1.949  19.614 -17.122  1.00  2.18           N  
ATOM    403  H   LYS A  24       2.141  20.690 -12.552  1.00  2.18           H  
ATOM    404  HA  LYS A  24       2.428  17.865 -12.671  1.00  2.18           H  
ATOM    405 1HB  LYS A  24       2.548  20.036 -14.790  1.00  2.18           H  
ATOM    406 2HB  LYS A  24       2.628  18.322 -15.195  1.00  2.18           H  
ATOM    407 1HG  LYS A  24       0.410  17.978 -14.166  1.00  2.18           H  
ATOM    408 2HG  LYS A  24       0.351  19.686 -13.726  1.00  2.18           H  
ATOM    409 1HD  LYS A  24       0.479  20.310 -16.111  1.00  2.18           H  
ATOM    410 2HD  LYS A  24       0.524  18.596 -16.557  1.00  2.18           H  
ATOM    411 1HE  LYS A  24      -1.689  18.263 -15.522  1.00  2.18           H  
ATOM    412 2HE  LYS A  24      -1.728  19.973 -15.053  1.00  2.18           H  
ATOM    413 1HZ  LYS A  24      -2.957  19.576 -17.067  1.00  2.18           H  
ATOM    414 2HZ  LYS A  24      -1.662  20.547 -17.381  1.00  2.18           H  
ATOM    415 3HZ  LYS A  24      -1.626  18.957 -17.818  1.00  2.18           H  
ATOM    416  N   ARG A  25       5.203  19.539 -13.309  1.00  1.46           N  
ATOM    417  CA  ARG A  25       6.640  19.326 -13.433  1.00  1.46           C  
ATOM    418  C   ARG A  25       7.212  18.674 -12.171  1.00  1.46           C  
ATOM    419  O   ARG A  25       8.040  17.760 -12.249  1.00  1.46           O  
ATOM    420  CB  ARG A  25       7.335  20.648 -13.705  1.00  1.46           C  
ATOM    421  CG  ARG A  25       7.067  21.221 -15.094  1.00  1.46           C  
ATOM    422  CD  ARG A  25       7.637  22.582 -15.259  1.00  1.46           C  
ATOM    423  NE  ARG A  25       7.367  23.124 -16.583  1.00  1.46           N  
ATOM    424  CZ  ARG A  25       7.612  24.396 -16.957  1.00  1.46           C  
ATOM    425  NH1 ARG A  25       8.128  25.249 -16.099  1.00  1.46           N  
ATOM    426  NH2 ARG A  25       7.332  24.786 -18.189  1.00  1.46           N  
ATOM    427  H   ARG A  25       4.832  20.492 -13.297  1.00  1.46           H  
ATOM    428  HA  ARG A  25       6.818  18.661 -14.277  1.00  1.46           H  
ATOM    429 1HB  ARG A  25       7.000  21.386 -12.976  1.00  1.46           H  
ATOM    430 2HB  ARG A  25       8.411  20.530 -13.584  1.00  1.46           H  
ATOM    431 1HG  ARG A  25       7.517  20.571 -15.843  1.00  1.46           H  
ATOM    432 2HG  ARG A  25       5.994  21.272 -15.263  1.00  1.46           H  
ATOM    433 1HD  ARG A  25       7.185  23.247 -14.521  1.00  1.46           H  
ATOM    434 2HD  ARG A  25       8.715  22.552 -15.113  1.00  1.46           H  
ATOM    435  HE  ARG A  25       6.969  22.500 -17.272  1.00  1.46           H  
ATOM    436 1HH1 ARG A  25       8.341  24.950 -15.157  1.00  1.46           H  
ATOM    437 2HH1 ARG A  25       8.312  26.201 -16.381  1.00  1.46           H  
ATOM    438 1HH2 ARG A  25       6.936  24.131 -18.850  1.00  1.46           H  
ATOM    439 2HH2 ARG A  25       7.516  25.738 -18.471  1.00  1.46           H  
ATOM    440  N   ILE A  26       6.735  19.098 -11.000  1.00  1.13           N  
ATOM    441  CA  ILE A  26       7.225  18.529  -9.752  1.00  1.13           C  
ATOM    442  C   ILE A  26       6.832  17.071  -9.636  1.00  1.13           C  
ATOM    443  O   ILE A  26       7.671  16.212  -9.353  1.00  1.13           O  
ATOM    444  CB  ILE A  26       6.651  19.278  -8.537  1.00  1.13           C  
ATOM    445  CG1 ILE A  26       7.193  20.704  -8.454  1.00  1.13           C  
ATOM    446  CG2 ILE A  26       6.956  18.522  -7.258  1.00  1.13           C  
ATOM    447  CD1 ILE A  26       6.418  21.560  -7.467  1.00  1.13           C  
ATOM    448  H   ILE A  26       6.050  19.854 -10.976  1.00  1.13           H  
ATOM    449  HA  ILE A  26       8.310  18.600  -9.736  1.00  1.13           H  
ATOM    450  HB  ILE A  26       5.569  19.357  -8.652  1.00  1.13           H  
ATOM    451 1HG1 ILE A  26       8.234  20.673  -8.142  1.00  1.13           H  
ATOM    452 2HG1 ILE A  26       7.143  21.164  -9.434  1.00  1.13           H  
ATOM    453 1HG2 ILE A  26       6.523  19.063  -6.427  1.00  1.13           H  
ATOM    454 2HG2 ILE A  26       6.525  17.526  -7.311  1.00  1.13           H  
ATOM    455 3HG2 ILE A  26       8.032  18.445  -7.121  1.00  1.13           H  
ATOM    456 1HD1 ILE A  26       6.841  22.562  -7.446  1.00  1.13           H  
ATOM    457 2HD1 ILE A  26       5.373  21.615  -7.780  1.00  1.13           H  
ATOM    458 3HD1 ILE A  26       6.475  21.120  -6.472  1.00  1.13           H  
ATOM    459  N   VAL A  27       5.563  16.786  -9.895  1.00  1.00           N  
ATOM    460  CA  VAL A  27       5.055  15.438  -9.782  1.00  1.00           C  
ATOM    461  C   VAL A  27       5.695  14.490 -10.776  1.00  1.00           C  
ATOM    462  O   VAL A  27       6.017  13.352 -10.418  1.00  1.00           O  
ATOM    463  CB  VAL A  27       3.535  15.432  -9.892  1.00  1.00           C  
ATOM    464  CG1 VAL A  27       3.035  14.040  -9.975  1.00  1.00           C  
ATOM    465  CG2 VAL A  27       2.975  16.084  -8.661  1.00  1.00           C  
ATOM    466  H   VAL A  27       4.923  17.539 -10.152  1.00  1.00           H  
ATOM    467  HA  VAL A  27       5.292  15.079  -8.788  1.00  1.00           H  
ATOM    468  HB  VAL A  27       3.223  15.973 -10.790  1.00  1.00           H  
ATOM    469 1HG1 VAL A  27       1.947  14.044 -10.040  1.00  1.00           H  
ATOM    470 2HG1 VAL A  27       3.451  13.563 -10.861  1.00  1.00           H  
ATOM    471 3HG1 VAL A  27       3.343  13.502  -9.082  1.00  1.00           H  
ATOM    472 1HG2 VAL A  27       1.910  16.067  -8.733  1.00  1.00           H  
ATOM    473 2HG2 VAL A  27       3.290  15.534  -7.775  1.00  1.00           H  
ATOM    474 3HG2 VAL A  27       3.329  17.114  -8.594  1.00  1.00           H  
ATOM    475  N   GLN A  28       5.887  14.918 -12.027  1.00  1.00           N  
ATOM    476  CA  GLN A  28       6.536  14.029 -12.978  1.00  1.00           C  
ATOM    477  C   GLN A  28       7.956  13.725 -12.513  1.00  1.00           C  
ATOM    478  O   GLN A  28       8.398  12.582 -12.578  1.00  1.00           O  
ATOM    479  CB  GLN A  28       6.586  14.656 -14.372  1.00  1.00           C  
ATOM    480  CG  GLN A  28       7.146  13.729 -15.488  1.00  1.00           C  
ATOM    481  CD  GLN A  28       6.257  12.506 -15.794  1.00  1.00           C  
ATOM    482  OE1 GLN A  28       5.058  12.674 -16.059  1.00  1.00           O  
ATOM    483  NE2 GLN A  28       6.821  11.290 -15.794  1.00  1.00           N  
ATOM    484  H   GLN A  28       5.589  15.849 -12.325  1.00  1.00           H  
ATOM    485  HA  GLN A  28       5.978  13.094 -13.022  1.00  1.00           H  
ATOM    486 1HB  GLN A  28       5.583  14.972 -14.659  1.00  1.00           H  
ATOM    487 2HB  GLN A  28       7.205  15.557 -14.332  1.00  1.00           H  
ATOM    488 1HG  GLN A  28       7.252  14.308 -16.403  1.00  1.00           H  
ATOM    489 2HG  GLN A  28       8.128  13.356 -15.170  1.00  1.00           H  
ATOM    490 1HE2 GLN A  28       6.274  10.492 -16.005  1.00  1.00           H  
ATOM    491 2HE2 GLN A  28       7.825  11.149 -15.582  1.00  1.00           H  
ATOM    492  N   ARG A  29       8.661  14.720 -11.963  1.00  1.03           N  
ATOM    493  CA  ARG A  29      10.018  14.469 -11.491  1.00  1.03           C  
ATOM    494  C   ARG A  29      10.031  13.479 -10.326  1.00  1.03           C  
ATOM    495  O   ARG A  29      10.896  12.597 -10.266  1.00  1.03           O  
ATOM    496  CB  ARG A  29      10.686  15.774 -11.101  1.00  1.03           C  
ATOM    497  CG  ARG A  29      11.043  16.666 -12.289  1.00  1.03           C  
ATOM    498  CD  ARG A  29      11.546  17.996 -11.862  1.00  1.03           C  
ATOM    499  NE  ARG A  29      11.873  18.841 -13.004  1.00  1.03           N  
ATOM    500  CZ  ARG A  29      12.216  20.143 -12.927  1.00  1.03           C  
ATOM    501  NH1 ARG A  29      12.275  20.744 -11.758  1.00  1.03           N  
ATOM    502  NH2 ARG A  29      12.497  20.817 -14.029  1.00  1.03           N  
ATOM    503  H   ARG A  29       8.284  15.670 -11.909  1.00  1.03           H  
ATOM    504  HA  ARG A  29      10.585  14.036 -12.315  1.00  1.03           H  
ATOM    505 1HB  ARG A  29      10.017  16.342 -10.455  1.00  1.03           H  
ATOM    506 2HB  ARG A  29      11.595  15.572 -10.540  1.00  1.03           H  
ATOM    507 1HG  ARG A  29      11.828  16.181 -12.868  1.00  1.03           H  
ATOM    508 2HG  ARG A  29      10.173  16.803 -12.922  1.00  1.03           H  
ATOM    509 1HD  ARG A  29      10.772  18.498 -11.277  1.00  1.03           H  
ATOM    510 2HD  ARG A  29      12.441  17.874 -11.256  1.00  1.03           H  
ATOM    511  HE  ARG A  29      11.842  18.418 -13.922  1.00  1.03           H  
ATOM    512 1HH1 ARG A  29      12.061  20.229 -10.916  1.00  1.03           H  
ATOM    513 2HH1 ARG A  29      12.532  21.719 -11.704  1.00  1.03           H  
ATOM    514 1HH2 ARG A  29      12.456  20.356 -14.928  1.00  1.03           H  
ATOM    515 2HH2 ARG A  29      12.756  21.791 -13.973  1.00  1.03           H  
ATOM    516  N   ILE A  30       9.038  13.573  -9.437  1.00  1.06           N  
ATOM    517  CA  ILE A  30       8.954  12.641  -8.319  1.00  1.06           C  
ATOM    518  C   ILE A  30       8.709  11.240  -8.849  1.00  1.06           C  
ATOM    519  O   ILE A  30       9.354  10.279  -8.422  1.00  1.06           O  
ATOM    520  CB  ILE A  30       7.804  12.977  -7.365  1.00  1.06           C  
ATOM    521  CG1 ILE A  30       8.048  14.277  -6.656  1.00  1.06           C  
ATOM    522  CG2 ILE A  30       7.666  11.843  -6.348  1.00  1.06           C  
ATOM    523  CD1 ILE A  30       6.828  14.784  -5.959  1.00  1.06           C  
ATOM    524  H   ILE A  30       8.360  14.333  -9.520  1.00  1.06           H  
ATOM    525  HA  ILE A  30       9.895  12.653  -7.773  1.00  1.06           H  
ATOM    526  HB  ILE A  30       6.879  13.076  -7.932  1.00  1.06           H  
ATOM    527 1HG1 ILE A  30       8.838  14.141  -5.921  1.00  1.06           H  
ATOM    528 2HG1 ILE A  30       8.376  15.018  -7.374  1.00  1.06           H  
ATOM    529 1HG2 ILE A  30       6.840  12.060  -5.671  1.00  1.06           H  
ATOM    530 2HG2 ILE A  30       7.474  10.914  -6.875  1.00  1.06           H  
ATOM    531 3HG2 ILE A  30       8.589  11.749  -5.777  1.00  1.06           H  
ATOM    532 1HD1 ILE A  30       7.071  15.706  -5.484  1.00  1.06           H  
ATOM    533 2HD1 ILE A  30       6.036  14.947  -6.674  1.00  1.06           H  
ATOM    534 3HD1 ILE A  30       6.504  14.058  -5.222  1.00  1.06           H  
ATOM    535  N   LYS A  31       7.769  11.122  -9.784  1.00  1.10           N  
ATOM    536  CA  LYS A  31       7.451   9.834 -10.366  1.00  1.10           C  
ATOM    537  C   LYS A  31       8.687   9.231 -11.026  1.00  1.10           C  
ATOM    538  O   LYS A  31       8.995   8.056 -10.812  1.00  1.10           O  
ATOM    539  CB  LYS A  31       6.310   9.976 -11.373  1.00  1.10           C  
ATOM    540  CG  LYS A  31       5.828   8.679 -11.996  1.00  1.10           C  
ATOM    541  CD  LYS A  31       4.626   8.932 -12.909  1.00  1.10           C  
ATOM    542  CE  LYS A  31       4.131   7.644 -13.565  1.00  1.10           C  
ATOM    543  NZ  LYS A  31       2.929   7.879 -14.423  1.00  1.10           N  
ATOM    544  H   LYS A  31       7.262  11.952 -10.097  1.00  1.10           H  
ATOM    545  HA  LYS A  31       7.130   9.165  -9.568  1.00  1.10           H  
ATOM    546 1HB  LYS A  31       5.467  10.464 -10.901  1.00  1.10           H  
ATOM    547 2HB  LYS A  31       6.637  10.626 -12.189  1.00  1.10           H  
ATOM    548 1HG  LYS A  31       6.639   8.247 -12.580  1.00  1.10           H  
ATOM    549 2HG  LYS A  31       5.546   7.977 -11.211  1.00  1.10           H  
ATOM    550 1HD  LYS A  31       3.815   9.371 -12.323  1.00  1.10           H  
ATOM    551 2HD  LYS A  31       4.913   9.644 -13.687  1.00  1.10           H  
ATOM    552 1HE  LYS A  31       4.928   7.231 -14.181  1.00  1.10           H  
ATOM    553 2HE  LYS A  31       3.875   6.924 -12.788  1.00  1.10           H  
ATOM    554 1HZ  LYS A  31       2.633   7.006 -14.838  1.00  1.10           H  
ATOM    555 2HZ  LYS A  31       2.179   8.252 -13.855  1.00  1.10           H  
ATOM    556 3HZ  LYS A  31       3.157   8.539 -15.154  1.00  1.10           H  
ATOM    557  N   ASP A  32       9.421  10.035 -11.812  1.00  1.16           N  
ATOM    558  CA  ASP A  32      10.605   9.522 -12.493  1.00  1.16           C  
ATOM    559  C   ASP A  32      11.631   9.033 -11.475  1.00  1.16           C  
ATOM    560  O   ASP A  32      12.222   7.960 -11.645  1.00  1.16           O  
ATOM    561  CB  ASP A  32      11.233  10.592 -13.398  1.00  1.16           C  
ATOM    562  CG  ASP A  32      10.389  10.927 -14.678  1.00  1.16           C  
ATOM    563  OD1 ASP A  32       9.446  10.211 -14.980  1.00  1.16           O  
ATOM    564  OD2 ASP A  32      10.724  11.875 -15.352  1.00  1.16           O  
ATOM    565  H   ASP A  32       9.135  11.003 -11.955  1.00  1.16           H  
ATOM    566  HA  ASP A  32      10.312   8.681 -13.113  1.00  1.16           H  
ATOM    567 1HB  ASP A  32      11.353  11.511 -12.819  1.00  1.16           H  
ATOM    568 2HB  ASP A  32      12.225  10.269 -13.705  1.00  1.16           H  
ATOM    569  N   PHE A  33      11.789   9.775 -10.378  1.00  1.27           N  
ATOM    570  CA  PHE A  33      12.696   9.364  -9.321  1.00  1.27           C  
ATOM    571  C   PHE A  33      12.305   8.004  -8.776  1.00  1.27           C  
ATOM    572  O   PHE A  33      13.141   7.101  -8.701  1.00  1.27           O  
ATOM    573  CB  PHE A  33      12.717  10.376  -8.179  1.00  1.27           C  
ATOM    574  CG  PHE A  33      13.503   9.906  -7.001  1.00  1.27           C  
ATOM    575  CD1 PHE A  33      14.886   9.982  -6.975  1.00  1.27           C  
ATOM    576  CD2 PHE A  33      12.843   9.363  -5.910  1.00  1.27           C  
ATOM    577  CE1 PHE A  33      15.590   9.527  -5.878  1.00  1.27           C  
ATOM    578  CE2 PHE A  33      13.538   8.905  -4.818  1.00  1.27           C  
ATOM    579  CZ  PHE A  33      14.914   8.987  -4.798  1.00  1.27           C  
ATOM    580  H   PHE A  33      11.288  10.659 -10.284  1.00  1.27           H  
ATOM    581  HA  PHE A  33      13.700   9.291  -9.739  1.00  1.27           H  
ATOM    582 1HB  PHE A  33      13.140  11.315  -8.531  1.00  1.27           H  
ATOM    583 2HB  PHE A  33      11.709  10.580  -7.851  1.00  1.27           H  
ATOM    584  HD1 PHE A  33      15.415  10.403  -7.829  1.00  1.27           H  
ATOM    585  HD2 PHE A  33      11.754   9.297  -5.931  1.00  1.27           H  
ATOM    586  HE1 PHE A  33      16.679   9.590  -5.864  1.00  1.27           H  
ATOM    587  HE2 PHE A  33      13.005   8.477  -3.971  1.00  1.27           H  
ATOM    588  HZ  PHE A  33      15.467   8.624  -3.933  1.00  1.27           H  
ATOM    589  N   LEU A  34      11.027   7.850  -8.422  1.00  1.45           N  
ATOM    590  CA  LEU A  34      10.543   6.609  -7.840  1.00  1.45           C  
ATOM    591  C   LEU A  34      10.684   5.438  -8.812  1.00  1.45           C  
ATOM    592  O   LEU A  34      10.930   4.308  -8.396  1.00  1.45           O  
ATOM    593  CB  LEU A  34       9.084   6.774  -7.407  1.00  1.45           C  
ATOM    594  CG  LEU A  34       8.850   7.742  -6.215  1.00  1.45           C  
ATOM    595  CD1 LEU A  34       7.346   7.927  -5.987  1.00  1.45           C  
ATOM    596  CD2 LEU A  34       9.530   7.185  -4.983  1.00  1.45           C  
ATOM    597  H   LEU A  34      10.383   8.636  -8.538  1.00  1.45           H  
ATOM    598  HA  LEU A  34      11.146   6.391  -6.958  1.00  1.45           H  
ATOM    599 1HB  LEU A  34       8.521   7.161  -8.259  1.00  1.45           H  
ATOM    600 2HB  LEU A  34       8.683   5.798  -7.140  1.00  1.45           H  
ATOM    601  HG  LEU A  34       9.276   8.716  -6.451  1.00  1.45           H  
ATOM    602 1HD1 LEU A  34       7.185   8.618  -5.158  1.00  1.45           H  
ATOM    603 2HD1 LEU A  34       6.894   8.334  -6.892  1.00  1.45           H  
ATOM    604 3HD1 LEU A  34       6.886   6.968  -5.751  1.00  1.45           H  
ATOM    605 1HD2 LEU A  34       9.376   7.862  -4.142  1.00  1.45           H  
ATOM    606 2HD2 LEU A  34       9.102   6.214  -4.756  1.00  1.45           H  
ATOM    607 3HD2 LEU A  34      10.599   7.075  -5.173  1.00  1.45           H  
ATOM    608  N   ARG A  35      10.508   5.694 -10.109  1.00  1.74           N  
ATOM    609  CA  ARG A  35      10.672   4.649 -11.112  1.00  1.74           C  
ATOM    610  C   ARG A  35      12.128   4.184 -11.197  1.00  1.74           C  
ATOM    611  O   ARG A  35      12.397   2.995 -11.388  1.00  1.74           O  
ATOM    612  CB  ARG A  35      10.221   5.139 -12.480  1.00  1.74           C  
ATOM    613  CG  ARG A  35       8.712   5.315 -12.652  1.00  1.74           C  
ATOM    614  CD  ARG A  35       8.390   6.042 -13.913  1.00  1.74           C  
ATOM    615  NE  ARG A  35       8.760   5.294 -15.109  1.00  1.74           N  
ATOM    616  CZ  ARG A  35       8.949   5.852 -16.325  1.00  1.74           C  
ATOM    617  NH1 ARG A  35       8.811   7.154 -16.482  1.00  1.74           N  
ATOM    618  NH2 ARG A  35       9.278   5.094 -17.357  1.00  1.74           N  
ATOM    619  H   ARG A  35      10.249   6.636 -10.404  1.00  1.74           H  
ATOM    620  HA  ARG A  35      10.052   3.800 -10.827  1.00  1.74           H  
ATOM    621 1HB  ARG A  35      10.685   6.102 -12.684  1.00  1.74           H  
ATOM    622 2HB  ARG A  35      10.565   4.444 -13.244  1.00  1.74           H  
ATOM    623 1HG  ARG A  35       8.234   4.337 -12.688  1.00  1.74           H  
ATOM    624 2HG  ARG A  35       8.311   5.879 -11.813  1.00  1.74           H  
ATOM    625 1HD  ARG A  35       7.322   6.234 -13.951  1.00  1.74           H  
ATOM    626 2HD  ARG A  35       8.921   6.990 -13.926  1.00  1.74           H  
ATOM    627  HE  ARG A  35       8.876   4.292 -15.025  1.00  1.74           H  
ATOM    628 1HH1 ARG A  35       8.560   7.742 -15.691  1.00  1.74           H  
ATOM    629 2HH1 ARG A  35       8.957   7.576 -17.387  1.00  1.74           H  
ATOM    630 1HH2 ARG A  35       9.386   4.096 -17.237  1.00  1.74           H  
ATOM    631 2HH2 ARG A  35       9.421   5.511 -18.265  1.00  1.74           H  
ATOM    632  N   ASN A  36      13.066   5.126 -11.058  1.00  2.15           N  
ATOM    633  CA  ASN A  36      14.493   4.830 -11.145  1.00  2.15           C  
ATOM    634  C   ASN A  36      15.119   4.255  -9.865  1.00  2.15           C  
ATOM    635  O   ASN A  36      16.079   3.482  -9.947  1.00  2.15           O  
ATOM    636  CB  ASN A  36      15.243   6.077 -11.561  1.00  2.15           C  
ATOM    637  CG  ASN A  36      14.968   6.455 -12.992  1.00  2.15           C  
ATOM    638  OD1 ASN A  36      14.642   5.604 -13.830  1.00  2.15           O  
ATOM    639  ND2 ASN A  36      15.094   7.720 -13.294  1.00  2.15           N  
ATOM    640  H   ASN A  36      12.776   6.098 -10.925  1.00  2.15           H  
ATOM    641  HA  ASN A  36      14.626   4.079 -11.922  1.00  2.15           H  
ATOM    642 1HB  ASN A  36      14.942   6.906 -10.911  1.00  2.15           H  
ATOM    643 2HB  ASN A  36      16.312   5.924 -11.427  1.00  2.15           H  
ATOM    644 1HD2 ASN A  36      14.923   8.029 -14.228  1.00  2.15           H  
ATOM    645 2HD2 ASN A  36      15.356   8.376 -12.589  1.00  2.15           H  
ATOM    646  N   LEU A  37      14.601   4.637  -8.697  1.00  2.66           N  
ATOM    647  CA  LEU A  37      15.194   4.202  -7.437  1.00  2.66           C  
ATOM    648  C   LEU A  37      14.156   3.977  -6.340  1.00  2.66           C  
ATOM    649  O   LEU A  37      13.670   2.855  -6.185  1.00  2.66           O  
ATOM    650  OXT LEU A  37      14.159   4.755  -5.389  1.00  2.66           O  
ATOM    651  CB  LEU A  37      16.218   5.250  -6.975  1.00  2.66           C  
ATOM    652  CG  LEU A  37      16.919   4.968  -5.640  1.00  2.66           C  
ATOM    653  CD1 LEU A  37      17.785   3.722  -5.784  1.00  2.66           C  
ATOM    654  CD2 LEU A  37      17.769   6.171  -5.257  1.00  2.66           C  
ATOM    655  H   LEU A  37      13.818   5.290  -8.688  1.00  2.66           H  
ATOM    656  HA  LEU A  37      15.709   3.260  -7.610  1.00  2.66           H  
ATOM    657 1HB  LEU A  37      16.986   5.341  -7.741  1.00  2.66           H  
ATOM    658 2HB  LEU A  37      15.706   6.214  -6.888  1.00  2.66           H  
ATOM    659  HG  LEU A  37      16.177   4.783  -4.864  1.00  2.66           H  
ATOM    660 1HD1 LEU A  37      18.282   3.513  -4.837  1.00  2.66           H  
ATOM    661 2HD1 LEU A  37      17.157   2.875  -6.059  1.00  2.66           H  
ATOM    662 3HD1 LEU A  37      18.532   3.886  -6.559  1.00  2.66           H  
ATOM    663 1HD2 LEU A  37      18.271   5.976  -4.310  1.00  2.66           H  
ATOM    664 2HD2 LEU A  37      18.513   6.351  -6.033  1.00  2.66           H  
ATOM    665 3HD2 LEU A  37      17.137   7.041  -5.157  1.00  2.66           H  
ENDMDL

REMARK ID 691855 DOMAINID 682965 MODEL 5 pep4_RF
MODEL     5
ATOM      1  N   ASP A   1       1.738  -0.224  -1.664  1.00  2.17           N  
ATOM      2  CA  ASP A   1       3.085  -0.024  -1.142  1.00  2.17           C  
ATOM      3  C   ASP A   1       3.274   1.388  -0.584  1.00  2.17           C  
ATOM      4  O   ASP A   1       2.479   2.301  -0.846  1.00  2.17           O  
ATOM      5  CB  ASP A   1       4.125  -0.321  -2.243  1.00  2.17           C  
ATOM      6  CG  ASP A   1       5.575  -0.629  -1.730  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       5.816  -0.516  -0.542  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       6.409  -0.951  -2.541  1.00  2.17           O  
ATOM      9 1H   ASP A   1       1.787  -0.457  -2.646  1.00  2.17           H  
ATOM     10 2H   ASP A   1       1.295  -0.979  -1.161  1.00  2.17           H  
ATOM     11 3H   ASP A   1       1.197   0.620  -1.543  1.00  2.17           H  
ATOM     12  HA  ASP A   1       3.243  -0.732  -0.327  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       3.786  -1.177  -2.828  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       4.178   0.529  -2.922  1.00  2.17           H  
ATOM     15  N   TRP A   2       4.361   1.555   0.161  1.00  1.98           N  
ATOM     16  CA  TRP A   2       4.716   2.811   0.821  1.00  1.98           C  
ATOM     17  C   TRP A   2       4.919   3.939  -0.161  1.00  1.98           C  
ATOM     18  O   TRP A   2       4.454   5.048   0.070  1.00  1.98           O  
ATOM     19  CB  TRP A   2       5.983   2.682   1.666  1.00  1.98           C  
ATOM     20  CG  TRP A   2       6.313   3.976   2.395  1.00  1.98           C  
ATOM     21  CD1 TRP A   2       5.837   4.344   3.619  1.00  1.98           C  
ATOM     22  CD2 TRP A   2       7.172   5.071   1.958  1.00  1.98           C  
ATOM     23  NE1 TRP A   2       6.330   5.580   3.971  1.00  1.98           N  
ATOM     24  CE2 TRP A   2       7.147   6.038   2.967  1.00  1.98           C  
ATOM     25  CE3 TRP A   2       7.939   5.301   0.822  1.00  1.98           C  
ATOM     26  CZ2 TRP A   2       7.861   7.221   2.866  1.00  1.98           C  
ATOM     27  CZ3 TRP A   2       8.652   6.490   0.722  1.00  1.98           C  
ATOM     28  CH2 TRP A   2       8.615   7.418   1.715  1.00  1.98           C  
ATOM     29  H   TRP A   2       4.976   0.748   0.272  1.00  1.98           H  
ATOM     30  HA  TRP A   2       3.896   3.085   1.485  1.00  1.98           H  
ATOM     31 1HB  TRP A   2       5.857   1.887   2.400  1.00  1.98           H  
ATOM     32 2HB  TRP A   2       6.826   2.414   1.025  1.00  1.98           H  
ATOM     33  HD1 TRP A   2       5.160   3.747   4.227  1.00  1.98           H  
ATOM     34  HE1 TRP A   2       6.124   6.071   4.830  1.00  1.98           H  
ATOM     35  HE3 TRP A   2       7.976   4.563   0.033  1.00  1.98           H  
ATOM     36  HZ2 TRP A   2       7.843   7.979   3.650  1.00  1.98           H  
ATOM     37  HZ3 TRP A   2       9.245   6.667  -0.166  1.00  1.98           H  
ATOM     38  HH2 TRP A   2       9.188   8.339   1.601  1.00  1.98           H  
ATOM     39  N   PHE A   3       5.610   3.663  -1.263  1.00  1.78           N  
ATOM     40  CA  PHE A   3       5.929   4.711  -2.224  1.00  1.78           C  
ATOM     41  C   PHE A   3       4.685   5.248  -2.903  1.00  1.78           C  
ATOM     42  O   PHE A   3       4.644   6.415  -3.295  1.00  1.78           O  
ATOM     43  CB  PHE A   3       6.888   4.173  -3.271  1.00  1.78           C  
ATOM     44  CG  PHE A   3       8.263   4.003  -2.752  1.00  1.78           C  
ATOM     45  CD1 PHE A   3       8.744   2.747  -2.433  1.00  1.78           C  
ATOM     46  CD2 PHE A   3       9.088   5.097  -2.584  1.00  1.78           C  
ATOM     47  CE1 PHE A   3      10.026   2.591  -1.950  1.00  1.78           C  
ATOM     48  CE2 PHE A   3      10.373   4.946  -2.107  1.00  1.78           C  
ATOM     49  CZ  PHE A   3      10.842   3.691  -1.788  1.00  1.78           C  
ATOM     50  H   PHE A   3       5.946   2.719  -1.411  1.00  1.78           H  
ATOM     51  HA  PHE A   3       6.416   5.528  -1.696  1.00  1.78           H  
ATOM     52 1HB  PHE A   3       6.534   3.206  -3.630  1.00  1.78           H  
ATOM     53 2HB  PHE A   3       6.923   4.854  -4.122  1.00  1.78           H  
ATOM     54  HD1 PHE A   3       8.096   1.870  -2.563  1.00  1.78           H  
ATOM     55  HD2 PHE A   3       8.712   6.089  -2.830  1.00  1.78           H  
ATOM     56  HE1 PHE A   3      10.392   1.595  -1.698  1.00  1.78           H  
ATOM     57  HE2 PHE A   3      11.015   5.817  -1.979  1.00  1.78           H  
ATOM     58  HZ  PHE A   3      11.856   3.568  -1.409  1.00  1.78           H  
ATOM     59  N   LYS A   4       3.655   4.417  -3.033  1.00  1.60           N  
ATOM     60  CA  LYS A   4       2.416   4.896  -3.618  1.00  1.60           C  
ATOM     61  C   LYS A   4       1.736   5.781  -2.593  1.00  1.60           C  
ATOM     62  O   LYS A   4       1.303   6.889  -2.900  1.00  1.60           O  
ATOM     63  CB  LYS A   4       1.485   3.758  -4.023  1.00  1.60           C  
ATOM     64  CG  LYS A   4       0.162   4.229  -4.683  1.00  1.60           C  
ATOM     65  CD  LYS A   4       0.411   4.930  -6.029  1.00  1.60           C  
ATOM     66  CE  LYS A   4      -0.894   5.067  -6.862  1.00  1.60           C  
ATOM     67  NZ  LYS A   4      -1.862   6.095  -6.310  1.00  1.60           N  
ATOM     68  H   LYS A   4       3.726   3.467  -2.696  1.00  1.60           H  
ATOM     69  HA  LYS A   4       2.641   5.500  -4.498  1.00  1.60           H  
ATOM     70 1HB  LYS A   4       1.999   3.098  -4.720  1.00  1.60           H  
ATOM     71 2HB  LYS A   4       1.230   3.171  -3.140  1.00  1.60           H  
ATOM     72 1HG  LYS A   4      -0.493   3.376  -4.842  1.00  1.60           H  
ATOM     73 2HG  LYS A   4      -0.345   4.936  -4.016  1.00  1.60           H  
ATOM     74 1HD  LYS A   4       0.798   5.937  -5.835  1.00  1.60           H  
ATOM     75 2HD  LYS A   4       1.150   4.378  -6.603  1.00  1.60           H  
ATOM     76 1HE  LYS A   4      -0.635   5.343  -7.882  1.00  1.60           H  
ATOM     77 2HE  LYS A   4      -1.391   4.099  -6.874  1.00  1.60           H  
ATOM     78 1HZ  LYS A   4      -2.680   6.135  -6.878  1.00  1.60           H  
ATOM     79 2HZ  LYS A   4      -2.148   5.914  -5.345  1.00  1.60           H  
ATOM     80 3HZ  LYS A   4      -1.445   7.030  -6.280  1.00  1.60           H  
ATOM     81  N   ALA A   5       1.662   5.306  -1.341  1.00  1.44           N  
ATOM     82  CA  ALA A   5       1.004   6.097  -0.311  1.00  1.44           C  
ATOM     83  C   ALA A   5       1.699   7.444  -0.156  1.00  1.44           C  
ATOM     84  O   ALA A   5       1.047   8.487  -0.071  1.00  1.44           O  
ATOM     85  CB  ALA A   5       1.024   5.349   1.009  1.00  1.44           C  
ATOM     86  H   ALA A   5       2.044   4.386  -1.114  1.00  1.44           H  
ATOM     87  HA  ALA A   5      -0.027   6.274  -0.620  1.00  1.44           H  
ATOM     88 1HB  ALA A   5       0.520   5.937   1.769  1.00  1.44           H  
ATOM     89 2HB  ALA A   5       0.518   4.391   0.890  1.00  1.44           H  
ATOM     90 3HB  ALA A   5       2.060   5.175   1.308  1.00  1.44           H  
ATOM     91  N   PHE A   6       3.028   7.416  -0.187  1.00  1.31           N  
ATOM     92  CA  PHE A   6       3.857   8.598  -0.103  1.00  1.31           C  
ATOM     93  C   PHE A   6       3.563   9.545  -1.242  1.00  1.31           C  
ATOM     94  O   PHE A   6       3.223  10.705  -1.016  1.00  1.31           O  
ATOM     95  CB  PHE A   6       5.318   8.178  -0.117  1.00  1.31           C  
ATOM     96  CG  PHE A   6       6.304   9.269  -0.240  1.00  1.31           C  
ATOM     97  CD1 PHE A   6       6.635  10.070   0.832  1.00  1.31           C  
ATOM     98  CD2 PHE A   6       6.935   9.477  -1.462  1.00  1.31           C  
ATOM     99  CE1 PHE A   6       7.577  11.068   0.693  1.00  1.31           C  
ATOM    100  CE2 PHE A   6       7.872  10.469  -1.609  1.00  1.31           C  
ATOM    101  CZ  PHE A   6       8.196  11.269  -0.528  1.00  1.31           C  
ATOM    102  H   PHE A   6       3.495   6.518  -0.255  1.00  1.31           H  
ATOM    103  HA  PHE A   6       3.641   9.107   0.836  1.00  1.31           H  
ATOM    104 1HB  PHE A   6       5.534   7.621   0.790  1.00  1.31           H  
ATOM    105 2HB  PHE A   6       5.473   7.502  -0.941  1.00  1.31           H  
ATOM    106  HD1 PHE A   6       6.146   9.904   1.792  1.00  1.31           H  
ATOM    107  HD2 PHE A   6       6.674   8.834  -2.308  1.00  1.31           H  
ATOM    108  HE1 PHE A   6       7.834  11.697   1.544  1.00  1.31           H  
ATOM    109  HE2 PHE A   6       8.360  10.623  -2.571  1.00  1.31           H  
ATOM    110  HZ  PHE A   6       8.940  12.056  -0.638  1.00  1.31           H  
ATOM    111  N   TYR A   7       3.636   9.035  -2.469  1.00  1.20           N  
ATOM    112  CA  TYR A   7       3.392   9.836  -3.649  1.00  1.20           C  
ATOM    113  C   TYR A   7       2.037  10.504  -3.584  1.00  1.20           C  
ATOM    114  O   TYR A   7       1.935  11.715  -3.796  1.00  1.20           O  
ATOM    115  CB  TYR A   7       3.488   8.952  -4.887  1.00  1.20           C  
ATOM    116  CG  TYR A   7       3.178   9.616  -6.202  1.00  1.20           C  
ATOM    117  CD1 TYR A   7       4.125  10.404  -6.829  1.00  1.20           C  
ATOM    118  CD2 TYR A   7       1.950   9.409  -6.795  1.00  1.20           C  
ATOM    119  CE1 TYR A   7       3.848  10.984  -8.050  1.00  1.20           C  
ATOM    120  CE2 TYR A   7       1.666   9.980  -8.012  1.00  1.20           C  
ATOM    121  CZ  TYR A   7       2.604  10.759  -8.641  1.00  1.20           C  
ATOM    122  OH  TYR A   7       2.308  11.305  -9.858  1.00  1.20           O  
ATOM    123  H   TYR A   7       3.899   8.061  -2.606  1.00  1.20           H  
ATOM    124  HA  TYR A   7       4.152  10.613  -3.703  1.00  1.20           H  
ATOM    125 1HB  TYR A   7       4.490   8.535  -4.946  1.00  1.20           H  
ATOM    126 2HB  TYR A   7       2.804   8.111  -4.770  1.00  1.20           H  
ATOM    127  HD1 TYR A   7       5.080  10.553  -6.356  1.00  1.20           H  
ATOM    128  HD2 TYR A   7       1.203   8.782  -6.295  1.00  1.20           H  
ATOM    129  HE1 TYR A   7       4.596  11.604  -8.548  1.00  1.20           H  
ATOM    130  HE2 TYR A   7       0.696   9.808  -8.478  1.00  1.20           H  
ATOM    131  HH  TYR A   7       3.046  11.850 -10.148  1.00  1.20           H  
ATOM    132  N   ASP A   8       0.990   9.726  -3.289  1.00  1.13           N  
ATOM    133  CA  ASP A   8      -0.348  10.286  -3.233  1.00  1.13           C  
ATOM    134  C   ASP A   8      -0.465  11.376  -2.163  1.00  1.13           C  
ATOM    135  O   ASP A   8      -1.031  12.438  -2.427  1.00  1.13           O  
ATOM    136  CB  ASP A   8      -1.381   9.181  -2.947  1.00  1.13           C  
ATOM    137  CG  ASP A   8      -1.637   8.216  -4.137  1.00  1.13           C  
ATOM    138  OD1 ASP A   8      -1.241   8.503  -5.251  1.00  1.13           O  
ATOM    139  OD2 ASP A   8      -2.246   7.168  -3.944  1.00  1.13           O  
ATOM    140  H   ASP A   8       1.133   8.732  -3.107  1.00  1.13           H  
ATOM    141  HA  ASP A   8      -0.572  10.733  -4.201  1.00  1.13           H  
ATOM    142 1HB  ASP A   8      -1.025   8.586  -2.098  1.00  1.13           H  
ATOM    143 2HB  ASP A   8      -2.325   9.637  -2.651  1.00  1.13           H  
ATOM    144  N   LYS A   9       0.122  11.163  -0.978  1.00  1.07           N  
ATOM    145  CA  LYS A   9       0.027  12.179   0.072  1.00  1.07           C  
ATOM    146  C   LYS A   9       0.786  13.440  -0.309  1.00  1.07           C  
ATOM    147  O   LYS A   9       0.314  14.561  -0.079  1.00  1.07           O  
ATOM    148  CB  LYS A   9       0.537  11.624   1.401  1.00  1.07           C  
ATOM    149  CG  LYS A   9      -0.388  10.578   2.034  1.00  1.07           C  
ATOM    150  CD  LYS A   9       0.191  10.018   3.323  1.00  1.07           C  
ATOM    151  CE  LYS A   9      -0.726   8.961   3.927  1.00  1.07           C  
ATOM    152  NZ  LYS A   9      -0.163   8.388   5.183  1.00  1.07           N  
ATOM    153  H   LYS A   9       0.599  10.280  -0.782  1.00  1.07           H  
ATOM    154  HA  LYS A   9      -1.024  12.447   0.194  1.00  1.07           H  
ATOM    155 1HB  LYS A   9       1.510  11.148   1.236  1.00  1.07           H  
ATOM    156 2HB  LYS A   9       0.682  12.437   2.109  1.00  1.07           H  
ATOM    157 1HG  LYS A   9      -1.351  11.039   2.250  1.00  1.07           H  
ATOM    158 2HG  LYS A   9      -0.550   9.765   1.332  1.00  1.07           H  
ATOM    159 1HD  LYS A   9       1.161   9.565   3.107  1.00  1.07           H  
ATOM    160 2HD  LYS A   9       0.334  10.822   4.041  1.00  1.07           H  
ATOM    161 1HE  LYS A   9      -1.693   9.411   4.145  1.00  1.07           H  
ATOM    162 2HE  LYS A   9      -0.864   8.157   3.203  1.00  1.07           H  
ATOM    163 1HZ  LYS A   9      -0.797   7.693   5.551  1.00  1.07           H  
ATOM    164 2HZ  LYS A   9       0.730   7.960   4.985  1.00  1.07           H  
ATOM    165 3HZ  LYS A   9      -0.039   9.124   5.864  1.00  1.07           H  
ATOM    166  N   VAL A  10       1.948  13.268  -0.932  1.00  1.02           N  
ATOM    167  CA  VAL A  10       2.726  14.413  -1.354  1.00  1.02           C  
ATOM    168  C   VAL A  10       1.960  15.184  -2.407  1.00  1.02           C  
ATOM    169  O   VAL A  10       1.862  16.408  -2.326  1.00  1.02           O  
ATOM    170  CB  VAL A  10       4.099  13.986  -1.893  1.00  1.02           C  
ATOM    171  CG1 VAL A  10       4.786  15.172  -2.518  1.00  1.02           C  
ATOM    172  CG2 VAL A  10       4.962  13.447  -0.755  1.00  1.02           C  
ATOM    173  H   VAL A  10       2.305  12.327  -1.101  1.00  1.02           H  
ATOM    174  HA  VAL A  10       2.883  15.063  -0.493  1.00  1.02           H  
ATOM    175  HB  VAL A  10       3.964  13.213  -2.655  1.00  1.02           H  
ATOM    176 1HG1 VAL A  10       5.755  14.868  -2.901  1.00  1.02           H  
ATOM    177 2HG1 VAL A  10       4.172  15.550  -3.335  1.00  1.02           H  
ATOM    178 3HG1 VAL A  10       4.920  15.954  -1.772  1.00  1.02           H  
ATOM    179 1HG2 VAL A  10       5.928  13.145  -1.152  1.00  1.02           H  
ATOM    180 2HG2 VAL A  10       5.101  14.225  -0.009  1.00  1.02           H  
ATOM    181 3HG2 VAL A  10       4.485  12.596  -0.294  1.00  1.02           H  
ATOM    182  N   ALA A  11       1.385  14.467  -3.377  1.00  0.98           N  
ATOM    183  CA  ALA A  11       0.613  15.101  -4.427  1.00  0.98           C  
ATOM    184  C   ALA A  11      -0.579  15.872  -3.856  1.00  0.98           C  
ATOM    185  O   ALA A  11      -0.847  16.991  -4.289  1.00  0.98           O  
ATOM    186  CB  ALA A  11       0.133  14.053  -5.416  1.00  0.98           C  
ATOM    187  H   ALA A  11       1.497  13.455  -3.393  1.00  0.98           H  
ATOM    188  HA  ALA A  11       1.262  15.807  -4.943  1.00  0.98           H  
ATOM    189 1HB  ALA A  11      -0.420  14.534  -6.219  1.00  0.98           H  
ATOM    190 2HB  ALA A  11       0.994  13.523  -5.830  1.00  0.98           H  
ATOM    191 3HB  ALA A  11      -0.513  13.342  -4.900  1.00  0.98           H  
ATOM    192  N   GLU A  12      -1.278  15.333  -2.850  1.00  0.95           N  
ATOM    193  CA  GLU A  12      -2.394  16.113  -2.317  1.00  0.95           C  
ATOM    194  C   GLU A  12      -1.900  17.407  -1.674  1.00  0.95           C  
ATOM    195  O   GLU A  12      -2.482  18.477  -1.890  1.00  0.95           O  
ATOM    196  CB  GLU A  12      -3.233  15.316  -1.301  1.00  0.95           C  
ATOM    197  CG  GLU A  12      -4.093  14.183  -1.903  1.00  0.95           C  
ATOM    198  CD  GLU A  12      -4.949  13.447  -0.866  1.00  0.95           C  
ATOM    199  OE1 GLU A  12      -4.818  13.725   0.306  1.00  0.95           O  
ATOM    200  OE2 GLU A  12      -5.738  12.617  -1.261  1.00  0.95           O  
ATOM    201  H   GLU A  12      -1.066  14.396  -2.499  1.00  0.95           H  
ATOM    202  HA  GLU A  12      -3.045  16.381  -3.148  1.00  0.95           H  
ATOM    203 1HB  GLU A  12      -2.561  14.861  -0.568  1.00  0.95           H  
ATOM    204 2HB  GLU A  12      -3.894  15.994  -0.762  1.00  0.95           H  
ATOM    205 1HG  GLU A  12      -4.746  14.606  -2.664  1.00  0.95           H  
ATOM    206 2HG  GLU A  12      -3.431  13.468  -2.392  1.00  0.95           H  
ATOM    207  N   LYS A  13      -0.785  17.334  -0.939  1.00  0.93           N  
ATOM    208  CA  LYS A  13      -0.264  18.530  -0.288  1.00  0.93           C  
ATOM    209  C   LYS A  13       0.211  19.537  -1.327  1.00  0.93           C  
ATOM    210  O   LYS A  13      -0.021  20.745  -1.201  1.00  0.93           O  
ATOM    211  CB  LYS A  13       0.871  18.156   0.665  1.00  0.93           C  
ATOM    212  CG  LYS A  13       0.412  17.393   1.906  1.00  0.93           C  
ATOM    213  CD  LYS A  13       1.585  17.010   2.792  1.00  0.93           C  
ATOM    214  CE  LYS A  13       1.124  16.234   4.018  1.00  0.93           C  
ATOM    215  NZ  LYS A  13       2.267  15.830   4.883  1.00  0.93           N  
ATOM    216  H   LYS A  13      -0.326  16.430  -0.795  1.00  0.93           H  
ATOM    217  HA  LYS A  13      -1.069  18.993   0.285  1.00  0.93           H  
ATOM    218 1HB  LYS A  13       1.589  17.524   0.132  1.00  0.93           H  
ATOM    219 2HB  LYS A  13       1.396  19.053   0.983  1.00  0.93           H  
ATOM    220 1HG  LYS A  13      -0.283  18.009   2.475  1.00  0.93           H  
ATOM    221 2HG  LYS A  13      -0.106  16.485   1.594  1.00  0.93           H  
ATOM    222 1HD  LYS A  13       2.276  16.385   2.219  1.00  0.93           H  
ATOM    223 2HD  LYS A  13       2.112  17.907   3.113  1.00  0.93           H  
ATOM    224 1HE  LYS A  13       0.444  16.857   4.597  1.00  0.93           H  
ATOM    225 2HE  LYS A  13       0.593  15.338   3.692  1.00  0.93           H  
ATOM    226 1HZ  LYS A  13       1.922  15.319   5.683  1.00  0.93           H  
ATOM    227 2HZ  LYS A  13       2.896  15.243   4.354  1.00  0.93           H  
ATOM    228 3HZ  LYS A  13       2.760  16.654   5.197  1.00  0.93           H  
ATOM    229  N   PHE A  14       0.851  19.039  -2.378  1.00  0.94           N  
ATOM    230  CA  PHE A  14       1.320  19.911  -3.428  1.00  0.94           C  
ATOM    231  C   PHE A  14       0.167  20.572  -4.151  1.00  0.94           C  
ATOM    232  O   PHE A  14       0.261  21.742  -4.504  1.00  0.94           O  
ATOM    233  CB  PHE A  14       2.266  19.187  -4.372  1.00  0.94           C  
ATOM    234  CG  PHE A  14       3.604  19.050  -3.755  1.00  0.94           C  
ATOM    235  CD1 PHE A  14       3.884  19.743  -2.588  1.00  0.94           C  
ATOM    236  CD2 PHE A  14       4.595  18.295  -4.321  1.00  0.94           C  
ATOM    237  CE1 PHE A  14       5.118  19.675  -1.998  1.00  0.94           C  
ATOM    238  CE2 PHE A  14       5.849  18.235  -3.723  1.00  0.94           C  
ATOM    239  CZ  PHE A  14       6.102  18.922  -2.568  1.00  0.94           C  
ATOM    240  H   PHE A  14       1.031  18.038  -2.438  1.00  0.94           H  
ATOM    241  HA  PHE A  14       1.899  20.703  -2.961  1.00  0.94           H  
ATOM    242 1HB  PHE A  14       1.881  18.194  -4.593  1.00  0.94           H  
ATOM    243 2HB  PHE A  14       2.370  19.734  -5.302  1.00  0.94           H  
ATOM    244  HD1 PHE A  14       3.107  20.354  -2.131  1.00  0.94           H  
ATOM    245  HD2 PHE A  14       4.394  17.751  -5.245  1.00  0.94           H  
ATOM    246  HE1 PHE A  14       5.315  20.227  -1.080  1.00  0.94           H  
ATOM    247  HE2 PHE A  14       6.641  17.650  -4.163  1.00  0.94           H  
ATOM    248  HZ  PHE A  14       7.086  18.870  -2.105  1.00  0.94           H  
ATOM    249  N   LYS A  15      -0.925  19.848  -4.377  1.00  1.06           N  
ATOM    250  CA  LYS A  15      -2.068  20.446  -5.050  1.00  1.06           C  
ATOM    251  C   LYS A  15      -2.575  21.638  -4.249  1.00  1.06           C  
ATOM    252  O   LYS A  15      -2.916  22.675  -4.815  1.00  1.06           O  
ATOM    253  CB  LYS A  15      -3.176  19.423  -5.266  1.00  1.06           C  
ATOM    254  CG  LYS A  15      -4.362  19.941  -6.055  1.00  1.06           C  
ATOM    255  CD  LYS A  15      -5.370  18.831  -6.318  1.00  1.06           C  
ATOM    256  CE  LYS A  15      -6.580  19.347  -7.086  1.00  1.06           C  
ATOM    257  NZ  LYS A  15      -7.570  18.267  -7.347  1.00  1.06           N  
ATOM    258  H   LYS A  15      -0.962  18.867  -4.098  1.00  1.06           H  
ATOM    259  HA  LYS A  15      -1.750  20.819  -6.022  1.00  1.06           H  
ATOM    260 1HB  LYS A  15      -2.778  18.551  -5.772  1.00  1.06           H  
ATOM    261 2HB  LYS A  15      -3.540  19.087  -4.294  1.00  1.06           H  
ATOM    262 1HG  LYS A  15      -4.844  20.742  -5.492  1.00  1.06           H  
ATOM    263 2HG  LYS A  15      -4.012  20.344  -7.005  1.00  1.06           H  
ATOM    264 1HD  LYS A  15      -4.888  18.041  -6.897  1.00  1.06           H  
ATOM    265 2HD  LYS A  15      -5.700  18.411  -5.367  1.00  1.06           H  
ATOM    266 1HE  LYS A  15      -7.060  20.135  -6.509  1.00  1.06           H  
ATOM    267 2HE  LYS A  15      -6.248  19.758  -8.039  1.00  1.06           H  
ATOM    268 1HZ  LYS A  15      -8.355  18.646  -7.858  1.00  1.06           H  
ATOM    269 2HZ  LYS A  15      -7.136  17.536  -7.893  1.00  1.06           H  
ATOM    270 3HZ  LYS A  15      -7.892  17.886  -6.470  1.00  1.06           H  
ATOM    271  N   GLU A  16      -2.635  21.501  -2.921  1.00  1.38           N  
ATOM    272  CA  GLU A  16      -3.069  22.623  -2.096  1.00  1.38           C  
ATOM    273  C   GLU A  16      -2.084  23.813  -2.135  1.00  1.38           C  
ATOM    274  O   GLU A  16      -2.501  24.973  -2.086  1.00  1.38           O  
ATOM    275  CB  GLU A  16      -3.285  22.187  -0.640  1.00  1.38           C  
ATOM    276  CG  GLU A  16      -4.493  21.263  -0.418  1.00  1.38           C  
ATOM    277  CD  GLU A  16      -4.739  20.906   1.052  1.00  1.38           C  
ATOM    278  OE1 GLU A  16      -3.941  21.266   1.890  1.00  1.38           O  
ATOM    279  OE2 GLU A  16      -5.742  20.283   1.326  1.00  1.38           O  
ATOM    280  H   GLU A  16      -2.378  20.607  -2.491  1.00  1.38           H  
ATOM    281  HA  GLU A  16      -4.024  22.973  -2.487  1.00  1.38           H  
ATOM    282 1HB  GLU A  16      -2.396  21.657  -0.291  1.00  1.38           H  
ATOM    283 2HB  GLU A  16      -3.409  23.067  -0.012  1.00  1.38           H  
ATOM    284 1HG  GLU A  16      -5.383  21.746  -0.817  1.00  1.38           H  
ATOM    285 2HG  GLU A  16      -4.328  20.345  -0.985  1.00  1.38           H  
ATOM    286  N   ALA A  17      -0.779  23.515  -2.189  1.00  2.07           N  
ATOM    287  CA  ALA A  17       0.274  24.539  -2.159  1.00  2.07           C  
ATOM    288  C   ALA A  17       0.608  25.221  -3.503  1.00  2.07           C  
ATOM    289  O   ALA A  17       0.972  26.399  -3.517  1.00  2.07           O  
ATOM    290  CB  ALA A  17       1.550  23.910  -1.627  1.00  2.07           C  
ATOM    291  H   ALA A  17      -0.507  22.533  -2.201  1.00  2.07           H  
ATOM    292  HA  ALA A  17      -0.052  25.317  -1.472  1.00  2.07           H  
ATOM    293 1HB  ALA A  17       2.326  24.666  -1.547  1.00  2.07           H  
ATOM    294 2HB  ALA A  17       1.357  23.471  -0.649  1.00  2.07           H  
ATOM    295 3HB  ALA A  17       1.869  23.132  -2.310  1.00  2.07           H  
ATOM    296  N   PHE A  18       0.522  24.496  -4.615  1.00  3.33           N  
ATOM    297  CA  PHE A  18       0.959  25.020  -5.909  1.00  3.33           C  
ATOM    298  C   PHE A  18      -0.170  25.149  -6.941  1.00  3.33           C  
ATOM    299  O   PHE A  18      -1.136  24.396  -6.901  1.00  3.33           O  
ATOM    300  CB  PHE A  18       2.037  24.099  -6.485  1.00  3.33           C  
ATOM    301  CG  PHE A  18       3.291  24.043  -5.694  1.00  3.33           C  
ATOM    302  CD1 PHE A  18       3.467  23.082  -4.720  1.00  3.33           C  
ATOM    303  CD2 PHE A  18       4.297  24.959  -5.909  1.00  3.33           C  
ATOM    304  CE1 PHE A  18       4.623  23.032  -3.976  1.00  3.33           C  
ATOM    305  CE2 PHE A  18       5.458  24.915  -5.166  1.00  3.33           C  
ATOM    306  CZ  PHE A  18       5.618  23.945  -4.196  1.00  3.33           C  
ATOM    307  H   PHE A  18       0.200  23.535  -4.555  1.00  3.33           H  
ATOM    308  HA  PHE A  18       1.396  25.996  -5.721  1.00  3.33           H  
ATOM    309 1HB  PHE A  18       1.634  23.085  -6.529  1.00  3.33           H  
ATOM    310 2HB  PHE A  18       2.282  24.380  -7.505  1.00  3.33           H  
ATOM    311  HD1 PHE A  18       2.678  22.362  -4.547  1.00  3.33           H  
ATOM    312  HD2 PHE A  18       4.167  25.727  -6.677  1.00  3.33           H  
ATOM    313  HE1 PHE A  18       4.751  22.278  -3.216  1.00  3.33           H  
ATOM    314  HE2 PHE A  18       6.248  25.645  -5.345  1.00  3.33           H  
ATOM    315  HZ  PHE A  18       6.533  23.907  -3.609  1.00  3.33           H  
ATOM    316  N   PRO A  19      -0.068  26.086  -7.900  1.00  5.06           N  
ATOM    317  CA  PRO A  19      -0.993  26.258  -9.004  1.00  5.06           C  
ATOM    318  C   PRO A  19      -0.862  25.079  -9.953  1.00  5.06           C  
ATOM    319  O   PRO A  19       0.170  24.408  -9.965  1.00  5.06           O  
ATOM    320  CB  PRO A  19      -0.560  27.590  -9.615  1.00  5.06           C  
ATOM    321  CG  PRO A  19       0.900  27.728  -9.249  1.00  5.06           C  
ATOM    322  CD  PRO A  19       1.028  27.088  -7.878  1.00  5.06           C  
ATOM    323  HA  PRO A  19      -2.018  26.322  -8.606  1.00  5.06           H  
ATOM    324 1HB  PRO A  19      -0.720  27.570 -10.703  1.00  5.06           H  
ATOM    325 2HB  PRO A  19      -1.180  28.407  -9.215  1.00  5.06           H  
ATOM    326 1HG  PRO A  19       1.523  27.234  -9.999  1.00  5.06           H  
ATOM    327 2HG  PRO A  19       1.200  28.787  -9.248  1.00  5.06           H  
ATOM    328 1HD  PRO A  19       2.021  26.632  -7.813  1.00  5.06           H  
ATOM    329 2HD  PRO A  19       0.861  27.835  -7.087  1.00  5.06           H  
ATOM    330  N   GLY A  20      -1.886  24.848 -10.768  1.00  6.49           N  
ATOM    331  CA  GLY A  20      -1.921  23.722 -11.707  1.00  6.49           C  
ATOM    332  C   GLY A  20      -0.655  23.466 -12.536  1.00  6.49           C  
ATOM    333  O   GLY A  20      -0.137  22.350 -12.526  1.00  6.49           O  
ATOM    334  H   GLY A  20      -2.696  25.452 -10.714  1.00  6.49           H  
ATOM    335 1HA  GLY A  20      -2.157  22.818 -11.145  1.00  6.49           H  
ATOM    336 2HA  GLY A  20      -2.757  23.873 -12.388  1.00  6.49           H  
ATOM    337  N   LYS A  21      -0.133  24.463 -13.253  1.00  6.59           N  
ATOM    338  CA  LYS A  21       1.048  24.182 -14.079  1.00  6.59           C  
ATOM    339  C   LYS A  21       2.282  23.784 -13.258  1.00  6.59           C  
ATOM    340  O   LYS A  21       3.019  22.866 -13.633  1.00  6.59           O  
ATOM    341  CB  LYS A  21       1.380  25.389 -14.952  1.00  6.59           C  
ATOM    342  CG  LYS A  21       0.372  25.645 -16.071  1.00  6.59           C  
ATOM    343  CD  LYS A  21       0.743  26.878 -16.891  1.00  6.59           C  
ATOM    344  CE  LYS A  21      -0.273  27.135 -18.001  1.00  6.59           C  
ATOM    345  NZ  LYS A  21       0.055  28.361 -18.781  1.00  6.59           N  
ATOM    346  H   LYS A  21      -0.555  25.380 -13.240  1.00  6.59           H  
ATOM    347  HA  LYS A  21       0.810  23.342 -14.733  1.00  6.59           H  
ATOM    348 1HB  LYS A  21       1.431  26.284 -14.329  1.00  6.59           H  
ATOM    349 2HB  LYS A  21       2.363  25.251 -15.404  1.00  6.59           H  
ATOM    350 1HG  LYS A  21       0.339  24.778 -16.731  1.00  6.59           H  
ATOM    351 2HG  LYS A  21      -0.617  25.789 -15.639  1.00  6.59           H  
ATOM    352 1HD  LYS A  21       0.782  27.751 -16.238  1.00  6.59           H  
ATOM    353 2HD  LYS A  21       1.727  26.737 -17.337  1.00  6.59           H  
ATOM    354 1HE  LYS A  21      -0.288  26.280 -18.676  1.00  6.59           H  
ATOM    355 2HE  LYS A  21      -1.262  27.253 -17.559  1.00  6.59           H  
ATOM    356 1HZ  LYS A  21      -0.639  28.496 -19.503  1.00  6.59           H  
ATOM    357 2HZ  LYS A  21       0.059  29.161 -18.165  1.00  6.59           H  
ATOM    358 3HZ  LYS A  21       0.965  28.257 -19.205  1.00  6.59           H  
ATOM    359  N   GLU A  22       2.515  24.462 -12.130  1.00  5.27           N  
ATOM    360  CA  GLU A  22       3.680  24.118 -11.322  1.00  5.27           C  
ATOM    361  C   GLU A  22       3.463  22.756 -10.699  1.00  5.27           C  
ATOM    362  O   GLU A  22       4.370  21.923 -10.665  1.00  5.27           O  
ATOM    363  CB  GLU A  22       3.943  25.164 -10.240  1.00  5.27           C  
ATOM    364  CG  GLU A  22       4.406  26.522 -10.773  1.00  5.27           C  
ATOM    365  CD  GLU A  22       4.665  27.542  -9.681  1.00  5.27           C  
ATOM    366  OE1 GLU A  22       4.445  27.230  -8.537  1.00  5.27           O  
ATOM    367  OE2 GLU A  22       5.077  28.630 -10.000  1.00  5.27           O  
ATOM    368  H   GLU A  22       1.884  25.192 -11.835  1.00  5.27           H  
ATOM    369  HA  GLU A  22       4.553  24.062 -11.969  1.00  5.27           H  
ATOM    370 1HB  GLU A  22       3.030  25.318  -9.670  1.00  5.27           H  
ATOM    371 2HB  GLU A  22       4.698  24.791  -9.547  1.00  5.27           H  
ATOM    372 1HG  GLU A  22       5.320  26.380 -11.347  1.00  5.27           H  
ATOM    373 2HG  GLU A  22       3.642  26.905 -11.449  1.00  5.27           H  
ATOM    374  N   PHE A  23       2.231  22.504 -10.268  1.00  3.54           N  
ATOM    375  CA  PHE A  23       1.871  21.250  -9.648  1.00  3.54           C  
ATOM    376  C   PHE A  23       2.169  20.080 -10.551  1.00  3.54           C  
ATOM    377  O   PHE A  23       2.863  19.146 -10.146  1.00  3.54           O  
ATOM    378  CB  PHE A  23       0.392  21.253  -9.276  1.00  3.54           C  
ATOM    379  CG  PHE A  23      -0.100  19.949  -8.824  1.00  3.54           C  
ATOM    380  CD1 PHE A  23       0.234  19.483  -7.600  1.00  3.54           C  
ATOM    381  CD2 PHE A  23      -0.929  19.185  -9.632  1.00  3.54           C  
ATOM    382  CE1 PHE A  23      -0.226  18.272  -7.164  1.00  3.54           C  
ATOM    383  CE2 PHE A  23      -1.406  17.968  -9.197  1.00  3.54           C  
ATOM    384  CZ  PHE A  23      -1.050  17.512  -7.952  1.00  3.54           C  
ATOM    385  H   PHE A  23       1.514  23.224 -10.341  1.00  3.54           H  
ATOM    386  HA  PHE A  23       2.458  21.138  -8.736  1.00  3.54           H  
ATOM    387 1HB  PHE A  23       0.211  21.988  -8.484  1.00  3.54           H  
ATOM    388 2HB  PHE A  23      -0.194  21.557 -10.130  1.00  3.54           H  
ATOM    389  HD1 PHE A  23       0.877  20.090  -6.972  1.00  3.54           H  
ATOM    390  HD2 PHE A  23      -1.202  19.565 -10.618  1.00  3.54           H  
ATOM    391  HE1 PHE A  23       0.062  17.919  -6.195  1.00  3.54           H  
ATOM    392  HE2 PHE A  23      -2.058  17.373  -9.834  1.00  3.54           H  
ATOM    393  HZ  PHE A  23      -1.415  16.553  -7.589  1.00  3.54           H  
ATOM    394  N   LYS A  24       1.690  20.150 -11.791  1.00  2.23           N  
ATOM    395  CA  LYS A  24       1.905  19.067 -12.730  1.00  2.23           C  
ATOM    396  C   LYS A  24       3.389  18.848 -13.005  1.00  2.23           C  
ATOM    397  O   LYS A  24       3.841  17.704 -13.104  1.00  2.23           O  
ATOM    398  CB  LYS A  24       1.167  19.365 -14.035  1.00  2.23           C  
ATOM    399  CG  LYS A  24      -0.349  19.264 -13.929  1.00  2.23           C  
ATOM    400  CD  LYS A  24      -1.025  19.615 -15.244  1.00  2.23           C  
ATOM    401  CE  LYS A  24      -2.540  19.527 -15.128  1.00  2.23           C  
ATOM    402  NZ  LYS A  24      -3.216  19.900 -16.402  1.00  2.23           N  
ATOM    403  H   LYS A  24       1.138  20.961 -12.072  1.00  2.23           H  
ATOM    404  HA  LYS A  24       1.502  18.154 -12.297  1.00  2.23           H  
ATOM    405 1HB  LYS A  24       1.408  20.386 -14.353  1.00  2.23           H  
ATOM    406 2HB  LYS A  24       1.508  18.687 -14.814  1.00  2.23           H  
ATOM    407 1HG  LYS A  24      -0.626  18.250 -13.643  1.00  2.23           H  
ATOM    408 2HG  LYS A  24      -0.700  19.946 -13.157  1.00  2.23           H  
ATOM    409 1HD  LYS A  24      -0.748  20.633 -15.527  1.00  2.23           H  
ATOM    410 2HD  LYS A  24      -0.686  18.933 -16.022  1.00  2.23           H  
ATOM    411 1HE  LYS A  24      -2.819  18.508 -14.866  1.00  2.23           H  
ATOM    412 2HE  LYS A  24      -2.876  20.201 -14.339  1.00  2.23           H  
ATOM    413 1HZ  LYS A  24      -4.218  19.831 -16.285  1.00  2.23           H  
ATOM    414 2HZ  LYS A  24      -2.971  20.849 -16.647  1.00  2.23           H  
ATOM    415 3HZ  LYS A  24      -2.919  19.275 -17.138  1.00  2.23           H  
ATOM    416  N   ARG A  25       4.173  19.927 -13.096  1.00  1.49           N  
ATOM    417  CA  ARG A  25       5.602  19.760 -13.339  1.00  1.49           C  
ATOM    418  C   ARG A  25       6.288  19.090 -12.147  1.00  1.49           C  
ATOM    419  O   ARG A  25       7.131  18.201 -12.315  1.00  1.49           O  
ATOM    420  CB  ARG A  25       6.238  21.109 -13.618  1.00  1.49           C  
ATOM    421  CG  ARG A  25       5.851  21.725 -14.959  1.00  1.49           C  
ATOM    422  CD  ARG A  25       6.378  23.106 -15.110  1.00  1.49           C  
ATOM    423  NE  ARG A  25       6.005  23.695 -16.388  1.00  1.49           N  
ATOM    424  CZ  ARG A  25       6.197  24.986 -16.723  1.00  1.49           C  
ATOM    425  NH1 ARG A  25       6.753  25.814 -15.865  1.00  1.49           N  
ATOM    426  NH2 ARG A  25       5.826  25.422 -17.915  1.00  1.49           N  
ATOM    427  H   ARG A  25       3.778  20.869 -13.029  1.00  1.49           H  
ATOM    428  HA  ARG A  25       5.731  19.126 -14.216  1.00  1.49           H  
ATOM    429 1HB  ARG A  25       5.943  21.812 -12.837  1.00  1.49           H  
ATOM    430 2HB  ARG A  25       7.323  21.017 -13.585  1.00  1.49           H  
ATOM    431 1HG  ARG A  25       6.255  21.115 -15.765  1.00  1.49           H  
ATOM    432 2HG  ARG A  25       4.766  21.756 -15.043  1.00  1.49           H  
ATOM    433 1HD  ARG A  25       5.965  23.731 -14.315  1.00  1.49           H  
ATOM    434 2HD  ARG A  25       7.463  23.094 -15.039  1.00  1.49           H  
ATOM    435  HE  ARG A  25       5.575  23.089 -17.075  1.00  1.49           H  
ATOM    436 1HH1 ARG A  25       7.036  25.481 -14.954  1.00  1.49           H  
ATOM    437 2HH1 ARG A  25       6.898  26.781 -16.117  1.00  1.49           H  
ATOM    438 1HH2 ARG A  25       5.400  24.786 -18.576  1.00  1.49           H  
ATOM    439 2HH2 ARG A  25       5.971  26.389 -18.166  1.00  1.49           H  
ATOM    440  N   ILE A  26       5.900  19.477 -10.934  1.00  1.15           N  
ATOM    441  CA  ILE A  26       6.501  18.906  -9.737  1.00  1.15           C  
ATOM    442  C   ILE A  26       6.152  17.440  -9.605  1.00  1.15           C  
ATOM    443  O   ILE A  26       7.029  16.601  -9.384  1.00  1.15           O  
ATOM    444  CB  ILE A  26       6.022  19.639  -8.481  1.00  1.15           C  
ATOM    445  CG1 ILE A  26       6.545  21.069  -8.449  1.00  1.15           C  
ATOM    446  CG2 ILE A  26       6.463  18.894  -7.245  1.00  1.15           C  
ATOM    447  CD1 ILE A  26       5.844  21.917  -7.412  1.00  1.15           C  
ATOM    448  H   ILE A  26       5.196  20.212 -10.838  1.00  1.15           H  
ATOM    449  HA  ILE A  26       7.582  19.000  -9.812  1.00  1.15           H  
ATOM    450  HB  ILE A  26       4.931  19.698  -8.496  1.00  1.15           H  
ATOM    451 1HG1 ILE A  26       7.608  21.053  -8.218  1.00  1.15           H  
ATOM    452 2HG1 ILE A  26       6.415  21.523  -9.424  1.00  1.15           H  
ATOM    453 1HG2 ILE A  26       6.103  19.431  -6.379  1.00  1.15           H  
ATOM    454 2HG2 ILE A  26       6.052  17.886  -7.256  1.00  1.15           H  
ATOM    455 3HG2 ILE A  26       7.550  18.842  -7.215  1.00  1.15           H  
ATOM    456 1HD1 ILE A  26       6.252  22.925  -7.428  1.00  1.15           H  
ATOM    457 2HD1 ILE A  26       4.776  21.956  -7.644  1.00  1.15           H  
ATOM    458 3HD1 ILE A  26       5.984  21.483  -6.422  1.00  1.15           H  
ATOM    459  N   VAL A  27       4.875  17.126  -9.769  1.00  1.03           N  
ATOM    460  CA  VAL A  27       4.412  15.763  -9.641  1.00  1.03           C  
ATOM    461  C   VAL A  27       5.012  14.851 -10.692  1.00  1.03           C  
ATOM    462  O   VAL A  27       5.386  13.717 -10.380  1.00  1.03           O  
ATOM    463  CB  VAL A  27       2.892  15.711  -9.644  1.00  1.03           C  
ATOM    464  CG1 VAL A  27       2.430  14.305  -9.715  1.00  1.03           C  
ATOM    465  CG2 VAL A  27       2.397  16.325  -8.368  1.00  1.03           C  
ATOM    466  H   VAL A  27       4.198  17.863  -9.972  1.00  1.03           H  
ATOM    467  HA  VAL A  27       4.731  15.398  -8.671  1.00  1.03           H  
ATOM    468  HB  VAL A  27       2.503  16.255 -10.510  1.00  1.03           H  
ATOM    469 1HG1 VAL A  27       1.341  14.274  -9.704  1.00  1.03           H  
ATOM    470 2HG1 VAL A  27       2.799  13.854 -10.636  1.00  1.03           H  
ATOM    471 3HG1 VAL A  27       2.817  13.763  -8.854  1.00  1.03           H  
ATOM    472 1HG2 VAL A  27       1.330  16.274  -8.368  1.00  1.03           H  
ATOM    473 2HG2 VAL A  27       2.789  15.771  -7.516  1.00  1.03           H  
ATOM    474 3HG2 VAL A  27       2.722  17.365  -8.307  1.00  1.03           H  
ATOM    475  N   GLN A  28       5.103  15.310 -11.945  1.00  1.02           N  
ATOM    476  CA  GLN A  28       5.715  14.457 -12.952  1.00  1.02           C  
ATOM    477  C   GLN A  28       7.172  14.193 -12.586  1.00  1.02           C  
ATOM    478  O   GLN A  28       7.643  13.065 -12.698  1.00  1.02           O  
ATOM    479  CB  GLN A  28       5.653  15.110 -14.333  1.00  1.02           C  
ATOM    480  CG  GLN A  28       6.165  14.224 -15.500  1.00  1.02           C  
ATOM    481  CD  GLN A  28       5.294  12.982 -15.772  1.00  1.02           C  
ATOM    482  OE1 GLN A  28       4.076  13.119 -15.954  1.00  1.02           O  
ATOM    483  NE2 GLN A  28       5.892  11.785 -15.834  1.00  1.02           N  
ATOM    484  H   GLN A  28       4.759  16.235 -12.205  1.00  1.02           H  
ATOM    485  HA  GLN A  28       5.186  13.506 -12.979  1.00  1.02           H  
ATOM    486 1HB  GLN A  28       4.625  15.401 -14.547  1.00  1.02           H  
ATOM    487 2HB  GLN A  28       6.247  16.029 -14.317  1.00  1.02           H  
ATOM    488 1HG  GLN A  28       6.192  14.824 -16.406  1.00  1.02           H  
ATOM    489 2HG  GLN A  28       7.176  13.876 -15.255  1.00  1.02           H  
ATOM    490 1HE2 GLN A  28       5.356  10.975 -16.025  1.00  1.02           H  
ATOM    491 2HE2 GLN A  28       6.911  11.672 -15.691  1.00  1.02           H  
ATOM    492  N   ARG A  29       7.881  15.201 -12.064  1.00  1.05           N  
ATOM    493  CA  ARG A  29       9.271  14.986 -11.680  1.00  1.05           C  
ATOM    494  C   ARG A  29       9.388  13.981 -10.533  1.00  1.05           C  
ATOM    495  O   ARG A  29      10.283  13.127 -10.540  1.00  1.05           O  
ATOM    496  CB  ARG A  29       9.922  16.306 -11.313  1.00  1.05           C  
ATOM    497  CG  ARG A  29      10.181  17.225 -12.506  1.00  1.05           C  
ATOM    498  CD  ARG A  29      10.661  18.565 -12.083  1.00  1.05           C  
ATOM    499  NE  ARG A  29      10.899  19.442 -13.222  1.00  1.05           N  
ATOM    500  CZ  ARG A  29      11.186  20.756 -13.134  1.00  1.05           C  
ATOM    501  NH1 ARG A  29      11.269  21.336 -11.956  1.00  1.05           N  
ATOM    502  NH2 ARG A  29      11.388  21.462 -14.233  1.00  1.05           N  
ATOM    503  H   ARG A  29       7.478  16.137 -11.974  1.00  1.05           H  
ATOM    504  HA  ARG A  29       9.799  14.582 -12.544  1.00  1.05           H  
ATOM    505 1HB  ARG A  29       9.280  16.847 -10.622  1.00  1.05           H  
ATOM    506 2HB  ARG A  29      10.870  16.124 -10.811  1.00  1.05           H  
ATOM    507 1HG  ARG A  29      10.951  16.776 -13.134  1.00  1.05           H  
ATOM    508 2HG  ARG A  29       9.275  17.340 -13.089  1.00  1.05           H  
ATOM    509 1HD  ARG A  29       9.901  19.028 -11.451  1.00  1.05           H  
ATOM    510 2HD  ARG A  29      11.590  18.466 -11.526  1.00  1.05           H  
ATOM    511  HE  ARG A  29      10.846  19.033 -14.146  1.00  1.05           H  
ATOM    512 1HH1 ARG A  29      11.115  20.795 -11.116  1.00  1.05           H  
ATOM    513 2HH1 ARG A  29      11.485  22.320 -11.891  1.00  1.05           H  
ATOM    514 1HH2 ARG A  29      11.328  21.017 -15.139  1.00  1.05           H  
ATOM    515 2HH2 ARG A  29      11.606  22.446 -14.168  1.00  1.05           H  
ATOM    516  N   ILE A  30       8.449  14.026  -9.581  1.00  1.08           N  
ATOM    517  CA  ILE A  30       8.471  13.070  -8.478  1.00  1.08           C  
ATOM    518  C   ILE A  30       8.255  11.672  -9.024  1.00  1.08           C  
ATOM    519  O   ILE A  30       8.969  10.731  -8.664  1.00  1.08           O  
ATOM    520  CB  ILE A  30       7.361  13.320  -7.448  1.00  1.08           C  
ATOM    521  CG1 ILE A  30       7.556  14.615  -6.705  1.00  1.08           C  
ATOM    522  CG2 ILE A  30       7.348  12.155  -6.459  1.00  1.08           C  
ATOM    523  CD1 ILE A  30       6.330  15.002  -5.921  1.00  1.08           C  
ATOM    524  H   ILE A  30       7.741  14.763  -9.608  1.00  1.08           H  
ATOM    525  HA  ILE A  30       9.443  13.114  -7.988  1.00  1.08           H  
ATOM    526  HB  ILE A  30       6.398  13.377  -7.960  1.00  1.08           H  
ATOM    527 1HG1 ILE A  30       8.391  14.510  -6.017  1.00  1.08           H  
ATOM    528 2HG1 ILE A  30       7.789  15.403  -7.407  1.00  1.08           H  
ATOM    529 1HG2 ILE A  30       6.552  12.304  -5.731  1.00  1.08           H  
ATOM    530 2HG2 ILE A  30       7.181  11.229  -7.002  1.00  1.08           H  
ATOM    531 3HG2 ILE A  30       8.306  12.103  -5.943  1.00  1.08           H  
ATOM    532 1HD1 ILE A  30       6.517  15.918  -5.414  1.00  1.08           H  
ATOM    533 2HD1 ILE A  30       5.491  15.128  -6.587  1.00  1.08           H  
ATOM    534 3HD1 ILE A  30       6.101  14.222  -5.202  1.00  1.08           H  
ATOM    535  N   LYS A  31       7.258  11.534  -9.898  1.00  1.12           N  
ATOM    536  CA  LYS A  31       6.947  10.247 -10.486  1.00  1.12           C  
ATOM    537  C   LYS A  31       8.152   9.702 -11.245  1.00  1.12           C  
ATOM    538  O   LYS A  31       8.515   8.534 -11.079  1.00  1.12           O  
ATOM    539  CB  LYS A  31       5.735  10.370 -11.410  1.00  1.12           C  
ATOM    540  CG  LYS A  31       5.253   9.072 -12.029  1.00  1.12           C  
ATOM    541  CD  LYS A  31       3.984   9.304 -12.852  1.00  1.12           C  
ATOM    542  CE  LYS A  31       3.484   8.015 -13.500  1.00  1.12           C  
ATOM    543  NZ  LYS A  31       2.222   8.230 -14.271  1.00  1.12           N  
ATOM    544  H   LYS A  31       6.700  12.349 -10.156  1.00  1.12           H  
ATOM    545  HA  LYS A  31       6.705   9.549  -9.685  1.00  1.12           H  
ATOM    546 1HB  LYS A  31       4.910  10.819 -10.871  1.00  1.12           H  
ATOM    547 2HB  LYS A  31       5.984  11.048 -12.230  1.00  1.12           H  
ATOM    548 1HG  LYS A  31       6.034   8.680 -12.676  1.00  1.12           H  
ATOM    549 2HG  LYS A  31       5.047   8.345 -11.244  1.00  1.12           H  
ATOM    550 1HD  LYS A  31       3.202   9.706 -12.202  1.00  1.12           H  
ATOM    551 2HD  LYS A  31       4.194  10.040 -13.632  1.00  1.12           H  
ATOM    552 1HE  LYS A  31       4.250   7.637 -14.175  1.00  1.12           H  
ATOM    553 2HE  LYS A  31       3.301   7.273 -12.722  1.00  1.12           H  
ATOM    554 1HZ  LYS A  31       1.924   7.356 -14.684  1.00  1.12           H  
ATOM    555 2HZ  LYS A  31       1.502   8.570 -13.648  1.00  1.12           H  
ATOM    556 3HZ  LYS A  31       2.383   8.909 -15.002  1.00  1.12           H  
ATOM    557  N   ASP A  32       8.801  10.547 -12.061  1.00  1.18           N  
ATOM    558  CA  ASP A  32       9.947  10.089 -12.834  1.00  1.18           C  
ATOM    559  C   ASP A  32      11.059   9.612 -11.905  1.00  1.18           C  
ATOM    560  O   ASP A  32      11.668   8.562 -12.140  1.00  1.18           O  
ATOM    561  CB  ASP A  32      10.476  11.197 -13.757  1.00  1.18           C  
ATOM    562  CG  ASP A  32       9.534  11.526 -14.967  1.00  1.18           C  
ATOM    563  OD1 ASP A  32       8.597  10.782 -15.217  1.00  1.18           O  
ATOM    564  OD2 ASP A  32       9.790  12.496 -15.642  1.00  1.18           O  
ATOM    565  H   ASP A  32       8.474  11.508 -12.161  1.00  1.18           H  
ATOM    566  HA  ASP A  32       9.637   9.251 -13.451  1.00  1.18           H  
ATOM    567 1HB  ASP A  32      10.604  12.108 -13.168  1.00  1.18           H  
ATOM    568 2HB  ASP A  32      11.456  10.915 -14.138  1.00  1.18           H  
ATOM    569  N   PHE A  33      11.276  10.336 -10.804  1.00  1.28           N  
ATOM    570  CA  PHE A  33      12.276   9.927  -9.834  1.00  1.28           C  
ATOM    571  C   PHE A  33      11.966   8.545  -9.292  1.00  1.28           C  
ATOM    572  O   PHE A  33      12.832   7.665  -9.299  1.00  1.28           O  
ATOM    573  CB  PHE A  33      12.368  10.908  -8.667  1.00  1.28           C  
ATOM    574  CG  PHE A  33      13.278  10.412  -7.586  1.00  1.28           C  
ATOM    575  CD1 PHE A  33      14.655  10.520  -7.697  1.00  1.28           C  
ATOM    576  CD2 PHE A  33      12.744   9.812  -6.455  1.00  1.28           C  
ATOM    577  CE1 PHE A  33      15.478  10.040  -6.698  1.00  1.28           C  
ATOM    578  CE2 PHE A  33      13.559   9.331  -5.459  1.00  1.28           C  
ATOM    579  CZ  PHE A  33      14.929   9.446  -5.578  1.00  1.28           C  
ATOM    580  H   PHE A  33      10.758  11.203 -10.652  1.00  1.28           H  
ATOM    581  HA  PHE A  33      13.244   9.892 -10.331  1.00  1.28           H  
ATOM    582 1HB  PHE A  33      12.732  11.870  -9.020  1.00  1.28           H  
ATOM    583 2HB  PHE A  33      11.386  11.067  -8.239  1.00  1.28           H  
ATOM    584  HD1 PHE A  33      15.085  10.986  -8.584  1.00  1.28           H  
ATOM    585  HD2 PHE A  33      11.662   9.719  -6.365  1.00  1.28           H  
ATOM    586  HE1 PHE A  33      16.561  10.128  -6.793  1.00  1.28           H  
ATOM    587  HE2 PHE A  33      13.126   8.858  -4.579  1.00  1.28           H  
ATOM    588  HZ  PHE A  33      15.575   9.063  -4.790  1.00  1.28           H  
ATOM    589  N   LEU A  34      10.725   8.347  -8.844  1.00  1.47           N  
ATOM    590  CA  LEU A  34      10.327   7.080  -8.252  1.00  1.47           C  
ATOM    591  C   LEU A  34      10.431   5.934  -9.255  1.00  1.47           C  
ATOM    592  O   LEU A  34      10.754   4.807  -8.885  1.00  1.47           O  
ATOM    593  CB  LEU A  34       8.901   7.188  -7.708  1.00  1.47           C  
ATOM    594  CG  LEU A  34       8.726   8.127  -6.481  1.00  1.47           C  
ATOM    595  CD1 LEU A  34       7.239   8.259  -6.143  1.00  1.47           C  
ATOM    596  CD2 LEU A  34       9.508   7.571  -5.311  1.00  1.47           C  
ATOM    597  H   LEU A  34      10.051   9.114  -8.893  1.00  1.47           H  
ATOM    598  HA  LEU A  34      11.002   6.867  -7.423  1.00  1.47           H  
ATOM    599 1HB  LEU A  34       8.261   7.568  -8.507  1.00  1.47           H  
ATOM    600 2HB  LEU A  34       8.556   6.195  -7.429  1.00  1.47           H  
ATOM    601  HG  LEU A  34       9.103   9.118  -6.726  1.00  1.47           H  
ATOM    602 1HD1 LEU A  34       7.114   8.929  -5.291  1.00  1.47           H  
ATOM    603 2HD1 LEU A  34       6.710   8.666  -7.005  1.00  1.47           H  
ATOM    604 3HD1 LEU A  34       6.827   7.281  -5.894  1.00  1.47           H  
ATOM    605 1HD2 LEU A  34       9.393   8.229  -4.449  1.00  1.47           H  
ATOM    606 2HD2 LEU A  34       9.128   6.583  -5.074  1.00  1.47           H  
ATOM    607 3HD2 LEU A  34      10.564   7.499  -5.577  1.00  1.47           H  
ATOM    608  N   ARG A  35      10.143   6.205 -10.529  1.00  1.75           N  
ATOM    609  CA  ARG A  35      10.266   5.182 -11.561  1.00  1.75           C  
ATOM    610  C   ARG A  35      11.727   4.775 -11.769  1.00  1.75           C  
ATOM    611  O   ARG A  35      12.027   3.600 -11.990  1.00  1.75           O  
ATOM    612  CB  ARG A  35       9.696   5.679 -12.882  1.00  1.75           C  
ATOM    613  CG  ARG A  35       8.173   5.805 -12.941  1.00  1.75           C  
ATOM    614  CD  ARG A  35       7.739   6.546 -14.162  1.00  1.75           C  
ATOM    615  NE  ARG A  35       8.049   5.834 -15.398  1.00  1.75           N  
ATOM    616  CZ  ARG A  35       8.142   6.423 -16.612  1.00  1.75           C  
ATOM    617  NH1 ARG A  35       7.958   7.723 -16.733  1.00  1.75           N  
ATOM    618  NH2 ARG A  35       8.420   5.695 -17.681  1.00  1.75           N  
ATOM    619  H   ARG A  35       9.828   7.141 -10.786  1.00  1.75           H  
ATOM    620  HA  ARG A  35       9.702   4.306 -11.244  1.00  1.75           H  
ATOM    621 1HB  ARG A  35      10.109   6.663 -13.099  1.00  1.75           H  
ATOM    622 2HB  ARG A  35      10.008   5.012 -13.683  1.00  1.75           H  
ATOM    623 1HG  ARG A  35       7.727   4.811 -12.966  1.00  1.75           H  
ATOM    624 2HG  ARG A  35       7.814   6.338 -12.063  1.00  1.75           H  
ATOM    625 1HD  ARG A  35       6.666   6.701 -14.121  1.00  1.75           H  
ATOM    626 2HD  ARG A  35       8.237   7.513 -14.190  1.00  1.75           H  
ATOM    627  HE  ARG A  35       8.197   4.834 -15.345  1.00  1.75           H  
ATOM    628 1HH1 ARG A  35       7.747   8.290 -15.914  1.00  1.75           H  
ATOM    629 2HH1 ARG A  35       8.033   8.167 -17.635  1.00  1.75           H  
ATOM    630 1HH2 ARG A  35       8.563   4.698 -17.590  1.00  1.75           H  
ATOM    631 2HH2 ARG A  35       8.491   6.134 -18.586  1.00  1.75           H  
ATOM    632  N   ASN A  36      12.635   5.753 -11.702  1.00  2.16           N  
ATOM    633  CA  ASN A  36      14.059   5.514 -11.909  1.00  2.16           C  
ATOM    634  C   ASN A  36      14.794   4.898 -10.709  1.00  2.16           C  
ATOM    635  O   ASN A  36      15.762   4.154 -10.900  1.00  2.16           O  
ATOM    636  CB  ASN A  36      14.736   6.806 -12.309  1.00  2.16           C  
ATOM    637  CG  ASN A  36      14.358   7.247 -13.699  1.00  2.16           C  
ATOM    638  OD1 ASN A  36      13.982   6.434 -14.555  1.00  2.16           O  
ATOM    639  ND2 ASN A  36      14.451   8.526 -13.945  1.00  2.16           N  
ATOM    640  H   ASN A  36      12.320   6.712 -11.536  1.00  2.16           H  
ATOM    641  HA  ASN A  36      14.158   4.808 -12.734  1.00  2.16           H  
ATOM    642 1HB  ASN A  36      14.447   7.591 -11.602  1.00  2.16           H  
ATOM    643 2HB  ASN A  36      15.817   6.690 -12.249  1.00  2.16           H  
ATOM    644 1HD2 ASN A  36      14.213   8.879 -14.849  1.00  2.16           H  
ATOM    645 2HD2 ASN A  36      14.755   9.150 -13.228  1.00  2.16           H  
ATOM    646  N   LEU A  37      14.356   5.212  -9.489  1.00  2.69           N  
ATOM    647  CA  LEU A  37      15.053   4.737  -8.298  1.00  2.69           C  
ATOM    648  C   LEU A  37      14.110   4.448  -7.131  1.00  2.69           C  
ATOM    649  O   LEU A  37      13.713   3.296  -6.942  1.00  2.69           O  
ATOM    650  OXT LEU A  37      14.133   5.228  -6.182  1.00  2.69           O  
ATOM    651  CB  LEU A  37      16.088   5.790  -7.872  1.00  2.69           C  
ATOM    652  CG  LEU A  37      16.893   5.475  -6.608  1.00  2.69           C  
ATOM    653  CD1 LEU A  37      17.780   4.260  -6.868  1.00  2.69           C  
ATOM    654  CD2 LEU A  37      17.730   6.688  -6.235  1.00  2.69           C  
ATOM    655  H   LEU A  37      13.561   5.845  -9.393  1.00  2.69           H  
ATOM    656  HA  LEU A  37      15.569   3.814  -8.553  1.00  2.69           H  
ATOM    657 1HB  LEU A  37      16.795   5.928  -8.689  1.00  2.69           H  
ATOM    658 2HB  LEU A  37      15.564   6.738  -7.709  1.00  2.69           H  
ATOM    659  HG  LEU A  37      16.215   5.234  -5.790  1.00  2.69           H  
ATOM    660 1HD1 LEU A  37      18.351   4.028  -5.969  1.00  2.69           H  
ATOM    661 2HD1 LEU A  37      17.158   3.405  -7.134  1.00  2.69           H  
ATOM    662 3HD1 LEU A  37      18.464   4.479  -7.687  1.00  2.69           H  
ATOM    663 1HD2 LEU A  37      18.305   6.471  -5.335  1.00  2.69           H  
ATOM    664 2HD2 LEU A  37      18.410   6.926  -7.053  1.00  2.69           H  
ATOM    665 3HD2 LEU A  37      17.079   7.532  -6.052  1.00  2.69           H  
ENDMDL

