REMARK ID 292134 DOMAINID 287842 MODEL 1 2022-04-30_00000103_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.011  -0.254  -0.319  1.00 18.44           N  
ATOM      2  CA  ALA A   1       1.469  -0.257  -0.317  1.00 18.44           C  
ATOM      3  C   ALA A   1       2.068   1.123  -0.037  1.00 18.44           C  
ATOM      4  O   ALA A   1       2.835   1.281   0.913  1.00 18.44           O  
ATOM      5  CB  ALA A   1       1.989  -0.767  -1.649  1.00 18.44           C  
ATOM      6 1H   ALA A   1      -0.310  -1.165  -0.015  1.00 18.44           H  
ATOM      7 2H   ALA A   1      -0.339   0.443   0.318  1.00 18.44           H  
ATOM      8 3H   ALA A   1      -0.334  -0.074  -1.250  1.00 18.44           H  
ATOM      9  HA  ALA A   1       1.799  -0.932   0.475  1.00 18.44           H  
ATOM     10 1HB  ALA A   1       3.077  -0.802  -1.621  1.00 18.44           H  
ATOM     11 2HB  ALA A   1       1.597  -1.767  -1.830  1.00 18.44           H  
ATOM     12 3HB  ALA A   1       1.669  -0.103  -2.448  1.00 18.44           H  
ATOM     13  N   PHE A   2       1.728   2.128  -0.849  1.00 17.55           N  
ATOM     14  CA  PHE A   2       2.328   3.461  -0.684  1.00 17.55           C  
ATOM     15  C   PHE A   2       2.151   4.075   0.703  1.00 17.55           C  
ATOM     16  O   PHE A   2       3.130   4.492   1.324  1.00 17.55           O  
ATOM     17  CB  PHE A   2       1.787   4.415  -1.743  1.00 17.55           C  
ATOM     18  CG  PHE A   2       2.257   5.831  -1.582  1.00 17.55           C  
ATOM     19  CD1 PHE A   2       3.548   6.194  -1.935  1.00 17.55           C  
ATOM     20  CD2 PHE A   2       1.399   6.808  -1.108  1.00 17.55           C  
ATOM     21  CE1 PHE A   2       3.973   7.501  -1.806  1.00 17.55           C  
ATOM     22  CE2 PHE A   2       1.817   8.109  -0.988  1.00 17.55           C  
ATOM     23  CZ  PHE A   2       3.109   8.458  -1.335  1.00 17.55           C  
ATOM     24  H   PHE A   2       1.089   1.987  -1.617  1.00 17.55           H  
ATOM     25  HA  PHE A   2       3.401   3.360  -0.859  1.00 17.55           H  
ATOM     26 1HB  PHE A   2       2.088   4.069  -2.731  1.00 17.55           H  
ATOM     27 2HB  PHE A   2       0.699   4.416  -1.715  1.00 17.55           H  
ATOM     28  HD1 PHE A   2       4.229   5.433  -2.315  1.00 17.55           H  
ATOM     29  HD2 PHE A   2       0.381   6.535  -0.834  1.00 17.55           H  
ATOM     30  HE1 PHE A   2       4.991   7.774  -2.083  1.00 17.55           H  
ATOM     31  HE2 PHE A   2       1.132   8.868  -0.615  1.00 17.55           H  
ATOM     32  HZ  PHE A   2       3.440   9.490  -1.235  1.00 17.55           H  
ATOM     33  N   ARG A   3       0.923   4.121   1.214  1.00 16.58           N  
ATOM     34  CA  ARG A   3       0.735   4.726   2.527  1.00 16.58           C  
ATOM     35  C   ARG A   3       1.486   3.945   3.599  1.00 16.58           C  
ATOM     36  O   ARG A   3       2.000   4.525   4.555  1.00 16.58           O  
ATOM     37  CB  ARG A   3      -0.735   4.805   2.883  1.00 16.58           C  
ATOM     38  CG  ARG A   3      -1.527   5.825   2.072  1.00 16.58           C  
ATOM     39  CD  ARG A   3      -2.975   5.815   2.434  1.00 16.58           C  
ATOM     40  NE  ARG A   3      -3.739   6.789   1.666  1.00 16.58           N  
ATOM     41  CZ  ARG A   3      -5.083   6.898   1.687  1.00 16.58           C  
ATOM     42  NH1 ARG A   3      -5.797   6.089   2.438  1.00 16.58           N  
ATOM     43  NH2 ARG A   3      -5.684   7.817   0.951  1.00 16.58           N  
ATOM     44  H   ARG A   3       0.136   3.771   0.693  1.00 16.58           H  
ATOM     45  HA  ARG A   3       1.134   5.738   2.495  1.00 16.58           H  
ATOM     46 1HB  ARG A   3      -1.198   3.830   2.739  1.00 16.58           H  
ATOM     47 2HB  ARG A   3      -0.839   5.064   3.937  1.00 16.58           H  
ATOM     48 1HG  ARG A   3      -1.130   6.823   2.261  1.00 16.58           H  
ATOM     49 2HG  ARG A   3      -1.434   5.593   1.010  1.00 16.58           H  
ATOM     50 1HD  ARG A   3      -3.391   4.827   2.240  1.00 16.58           H  
ATOM     51 2HD  ARG A   3      -3.086   6.052   3.492  1.00 16.58           H  
ATOM     52  HE  ARG A   3      -3.225   7.429   1.076  1.00 16.58           H  
ATOM     53 1HH1 ARG A   3      -5.338   5.386   3.001  1.00 16.58           H  
ATOM     54 2HH1 ARG A   3      -6.803   6.171   2.454  1.00 16.58           H  
ATOM     55 1HH2 ARG A   3      -5.136   8.440   0.373  1.00 16.58           H  
ATOM     56 2HH2 ARG A   3      -6.690   7.898   0.967  1.00 16.58           H  
ATOM     57  N   GLN A   4       1.558   2.626   3.436  1.00 15.77           N  
ATOM     58  CA  GLN A   4       2.248   1.785   4.400  1.00 15.77           C  
ATOM     59  C   GLN A   4       3.730   2.119   4.372  1.00 15.77           C  
ATOM     60  O   GLN A   4       4.384   2.183   5.414  1.00 15.77           O  
ATOM     61  CB  GLN A   4       2.013   0.313   4.071  1.00 15.77           C  
ATOM     62  CG  GLN A   4       0.584  -0.131   4.300  1.00 15.77           C  
ATOM     63  CD  GLN A   4       0.315  -1.528   3.782  1.00 15.77           C  
ATOM     64  OE1 GLN A   4       0.880  -1.930   2.756  1.00 15.77           O  
ATOM     65  NE2 GLN A   4      -0.537  -2.271   4.478  1.00 15.77           N  
ATOM     66  H   GLN A   4       1.139   2.207   2.624  1.00 15.77           H  
ATOM     67  HA  GLN A   4       1.862   1.994   5.396  1.00 15.77           H  
ATOM     68 1HB  GLN A   4       2.278   0.117   3.041  1.00 15.77           H  
ATOM     69 2HB  GLN A   4       2.662  -0.301   4.696  1.00 15.77           H  
ATOM     70 1HG  GLN A   4       0.383  -0.114   5.373  1.00 15.77           H  
ATOM     71 2HG  GLN A   4      -0.082   0.562   3.788  1.00 15.77           H  
ATOM     72 1HE2 GLN A   4      -0.749  -3.204   4.183  1.00 15.77           H  
ATOM     73 2HE2 GLN A   4      -0.965  -1.899   5.303  1.00 15.77           H  
ATOM     74  N   ALA A   5       4.265   2.360   3.173  1.00 15.32           N  
ATOM     75  CA  ALA A   5       5.665   2.719   3.046  1.00 15.32           C  
ATOM     76  C   ALA A   5       5.940   4.019   3.791  1.00 15.32           C  
ATOM     77  O   ALA A   5       6.965   4.153   4.468  1.00 15.32           O  
ATOM     78  CB  ALA A   5       6.041   2.859   1.581  1.00 15.32           C  
ATOM     79  H   ALA A   5       3.692   2.269   2.335  1.00 15.32           H  
ATOM     80  HA  ALA A   5       6.263   1.931   3.497  1.00 15.32           H  
ATOM     81 1HB  ALA A   5       7.096   3.109   1.499  1.00 15.32           H  
ATOM     82 2HB  ALA A   5       5.846   1.918   1.069  1.00 15.32           H  
ATOM     83 3HB  ALA A   5       5.448   3.646   1.128  1.00 15.32           H  
ATOM     84  N   LEU A   6       4.996   4.965   3.710  1.00 15.32           N  
ATOM     85  CA  LEU A   6       5.164   6.235   4.401  1.00 15.32           C  
ATOM     86  C   LEU A   6       5.153   6.025   5.913  1.00 15.32           C  
ATOM     87  O   LEU A   6       5.943   6.635   6.642  1.00 15.32           O  
ATOM     88  CB  LEU A   6       4.042   7.209   4.038  1.00 15.32           C  
ATOM     89  CG  LEU A   6       3.996   7.707   2.600  1.00 15.32           C  
ATOM     90  CD1 LEU A   6       2.756   8.564   2.446  1.00 15.32           C  
ATOM     91  CD2 LEU A   6       5.254   8.468   2.273  1.00 15.32           C  
ATOM     92  H   LEU A   6       4.177   4.800   3.120  1.00 15.32           H  
ATOM     93  HA  LEU A   6       6.121   6.664   4.112  1.00 15.32           H  
ATOM     94 1HB  LEU A   6       3.092   6.733   4.248  1.00 15.32           H  
ATOM     95 2HB  LEU A   6       4.128   8.081   4.682  1.00 15.32           H  
ATOM     96  HG  LEU A   6       3.906   6.859   1.916  1.00 15.32           H  
ATOM     97 1HD1 LEU A   6       2.692   8.929   1.445  1.00 15.32           H  
ATOM     98 2HD1 LEU A   6       1.874   7.977   2.677  1.00 15.32           H  
ATOM     99 3HD1 LEU A   6       2.817   9.408   3.127  1.00 15.32           H  
ATOM    100 1HD2 LEU A   6       5.202   8.818   1.241  1.00 15.32           H  
ATOM    101 2HD2 LEU A   6       5.350   9.322   2.943  1.00 15.32           H  
ATOM    102 3HD2 LEU A   6       6.116   7.811   2.392  1.00 15.32           H  
ATOM    103  N   GLN A   7       4.284   5.124   6.385  1.00 15.76           N  
ATOM    104  CA  GLN A   7       4.195   4.832   7.810  1.00 15.76           C  
ATOM    105  C   GLN A   7       5.497   4.210   8.294  1.00 15.76           C  
ATOM    106  O   GLN A   7       6.000   4.557   9.367  1.00 15.76           O  
ATOM    107  CB  GLN A   7       3.023   3.882   8.084  1.00 15.76           C  
ATOM    108  CG  GLN A   7       1.653   4.510   7.870  1.00 15.76           C  
ATOM    109  CD  GLN A   7       0.512   3.500   7.948  1.00 15.76           C  
ATOM    110  OE1 GLN A   7       0.712   2.281   7.855  1.00 15.76           O  
ATOM    111  NE2 GLN A   7      -0.703   4.008   8.116  1.00 15.76           N  
ATOM    112  H   GLN A   7       3.643   4.665   5.735  1.00 15.76           H  
ATOM    113  HA  GLN A   7       4.035   5.764   8.350  1.00 15.76           H  
ATOM    114 1HB  GLN A   7       3.100   3.016   7.434  1.00 15.76           H  
ATOM    115 2HB  GLN A   7       3.078   3.524   9.110  1.00 15.76           H  
ATOM    116 1HG  GLN A   7       1.494   5.257   8.644  1.00 15.76           H  
ATOM    117 2HG  GLN A   7       1.628   4.983   6.899  1.00 15.76           H  
ATOM    118 1HE2 GLN A   7      -1.496   3.403   8.173  1.00 15.76           H  
ATOM    119 2HE2 GLN A   7      -0.823   4.999   8.184  1.00 15.76           H  
ATOM    120  N   LEU A   8       6.074   3.327   7.480  1.00 16.56           N  
ATOM    121  CA  LEU A   8       7.334   2.704   7.840  1.00 16.56           C  
ATOM    122  C   LEU A   8       8.446   3.742   7.879  1.00 16.56           C  
ATOM    123  O   LEU A   8       9.299   3.711   8.773  1.00 16.56           O  
ATOM    124  CB  LEU A   8       7.663   1.589   6.851  1.00 16.56           C  
ATOM    125  CG  LEU A   8       6.739   0.376   6.938  1.00 16.56           C  
ATOM    126  CD1 LEU A   8       7.037  -0.569   5.789  1.00 16.56           C  
ATOM    127  CD2 LEU A   8       6.938  -0.297   8.286  1.00 16.56           C  
ATOM    128  H   LEU A   8       5.606   3.063   6.611  1.00 16.56           H  
ATOM    129  HA  LEU A   8       7.232   2.267   8.830  1.00 16.56           H  
ATOM    130 1HB  LEU A   8       7.589   1.991   5.842  1.00 16.56           H  
ATOM    131 2HB  LEU A   8       8.684   1.255   7.018  1.00 16.56           H  
ATOM    132  HG  LEU A   8       5.705   0.697   6.852  1.00 16.56           H  
ATOM    133 1HD1 LEU A   8       6.372  -1.430   5.844  1.00 16.56           H  
ATOM    134 2HD1 LEU A   8       6.876  -0.049   4.845  1.00 16.56           H  
ATOM    135 3HD1 LEU A   8       8.070  -0.903   5.849  1.00 16.56           H  
ATOM    136 1HD2 LEU A   8       6.276  -1.159   8.361  1.00 16.56           H  
ATOM    137 2HD2 LEU A   8       7.973  -0.623   8.382  1.00 16.56           H  
ATOM    138 3HD2 LEU A   8       6.704   0.411   9.084  1.00 16.56           H  
ATOM    139  N   ALA A   9       8.430   4.688   6.932  1.00 17.90           N  
ATOM    140  CA  ALA A   9       9.439   5.735   6.927  1.00 17.90           C  
ATOM    141  C   ALA A   9       9.346   6.547   8.207  1.00 17.90           C  
ATOM    142  O   ALA A   9      10.367   6.850   8.834  1.00 17.90           O  
ATOM    143  CB  ALA A   9       9.255   6.644   5.725  1.00 17.90           C  
ATOM    144  H   ALA A   9       7.728   4.659   6.192  1.00 17.90           H  
ATOM    145  HA  ALA A   9      10.420   5.266   6.884  1.00 17.90           H  
ATOM    146 1HB  ALA A   9      10.025   7.413   5.729  1.00 17.90           H  
ATOM    147 2HB  ALA A   9       9.330   6.054   4.811  1.00 17.90           H  
ATOM    148 3HB  ALA A   9       8.277   7.112   5.770  1.00 17.90           H  
ATOM    149  N   ALA A  10       8.110   6.855   8.622  1.00 19.92           N  
ATOM    150  CA  ALA A  10       7.875   7.606   9.844  1.00 19.92           C  
ATOM    151  C   ALA A  10       8.377   6.846  11.057  1.00 19.92           C  
ATOM    152  O   ALA A  10       8.963   7.439  11.964  1.00 19.92           O  
ATOM    153  CB  ALA A  10       6.401   7.908  10.003  1.00 19.92           C  
ATOM    154  H   ALA A  10       7.311   6.584   8.046  1.00 19.92           H  
ATOM    155  HA  ALA A  10       8.426   8.541   9.775  1.00 19.92           H  
ATOM    156 1HB  ALA A  10       6.244   8.491  10.907  1.00 19.92           H  
ATOM    157 2HB  ALA A  10       6.052   8.470   9.137  1.00 19.92           H  
ATOM    158 3HB  ALA A  10       5.847   6.977  10.074  1.00 19.92           H  
ATOM    159  N   CYS A  11       8.185   5.521  11.060  1.00 22.17           N  
ATOM    160  CA  CYS A  11       8.621   4.694  12.175  1.00 22.17           C  
ATOM    161  C   CYS A  11      10.139   4.749  12.270  1.00 22.17           C  
ATOM    162  O   CYS A  11      10.705   4.866  13.363  1.00 22.17           O  
ATOM    163  CB  CYS A  11       8.190   3.245  11.964  1.00 22.17           C  
ATOM    164  SG  CYS A  11       6.407   2.994  12.034  1.00 22.17           S  
ATOM    165  H   CYS A  11       7.674   5.091  10.289  1.00 22.17           H  
ATOM    166  HA  CYS A  11       8.184   5.076  13.095  1.00 22.17           H  
ATOM    167 1HB  CYS A  11       8.542   2.894  11.002  1.00 22.17           H  
ATOM    168 2HB  CYS A  11       8.649   2.619  12.725  1.00 22.17           H  
ATOM    169  HG  CYS A  11       6.134   3.727  10.925  1.00 22.17           H  
ATOM    170  N   GLY A  12      10.791   4.716  11.107  1.00 23.97           N  
ATOM    171  CA  GLY A  12      12.238   4.799  11.009  1.00 23.97           C  
ATOM    172  C   GLY A  12      12.718   6.097  11.635  1.00 23.97           C  
ATOM    173  O   GLY A  12      13.596   6.094  12.505  1.00 23.97           O  
ATOM    174  H   GLY A  12      10.252   4.601  10.247  1.00 23.97           H  
ATOM    175 1HA  GLY A  12      12.693   3.946  11.510  1.00 23.97           H  
ATOM    176 2HA  GLY A  12      12.528   4.763   9.959  1.00 23.97           H  
ATOM    177  N   LEU A  13      12.125   7.206  11.199  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.487   8.522  11.696  1.00 24.67           C  
ATOM    179  C   LEU A  13      12.214   8.652  13.190  1.00 24.67           C  
ATOM    180  O   LEU A  13      13.005   9.259  13.919  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.701   9.572  10.923  1.00 24.67           C  
ATOM    182  CG  LEU A  13      12.091   9.702   9.454  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      11.101  10.611   8.751  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.510  10.241   9.362  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.403   7.123  10.479  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.550   8.674  11.523  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.645   9.308  10.964  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.836  10.540  11.401  1.00 24.67           H  
ATOM    189  HG  LEU A  13      12.048   8.723   8.978  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.369  10.696   7.699  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      10.101  10.185   8.836  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      11.119  11.596   9.212  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.797  10.328   8.314  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      13.559  11.221   9.835  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      14.188   9.560   9.867  1.00 24.67           H  
ATOM    196  N   ALA A  14      11.103   8.078  13.665  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.791   8.120  15.087  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.874   7.398  15.882  1.00 24.67           C  
ATOM    199  O   ALA A  14      12.319   7.881  16.928  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.439   7.484  15.346  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.454   7.616  13.029  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.768   9.162  15.402  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       9.209   7.535  16.407  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.676   8.016  14.778  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.465   6.445  15.029  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.338   6.268  15.342  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.394   5.469  15.942  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.670   6.285  16.048  1.00 24.67           C  
ATOM    209  O   GLY A  15      15.282   6.378  17.118  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.910   5.920  14.482  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      13.083   5.126  16.927  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.569   4.589  15.323  1.00 24.67           H  
ATOM    213  N   LEU A  16      15.060   6.889  14.929  1.00 24.67           N  
ATOM    214  CA  LEU A  16      16.266   7.695  14.883  1.00 24.67           C  
ATOM    215  C   LEU A  16      16.165   8.892  15.817  1.00 24.67           C  
ATOM    216  O   LEU A  16      17.127   9.214  16.516  1.00 24.67           O  
ATOM    217  CB  LEU A  16      16.486   8.184  13.452  1.00 24.67           C  
ATOM    218  CG  LEU A  16      16.853   7.102  12.446  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      16.831   7.692  11.046  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      18.222   6.545  12.794  1.00 24.67           C  
ATOM    221  H   LEU A  16      14.503   6.760  14.083  1.00 24.67           H  
ATOM    222  HA  LEU A  16      17.108   7.078  15.190  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.567   8.657  13.108  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      17.278   8.930  13.454  1.00 24.67           H  
ATOM    225  HG  LEU A  16      16.117   6.300  12.487  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      17.083   6.919  10.321  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.836   8.073  10.835  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.553   8.502  10.980  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      18.488   5.765  12.081  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      18.962   7.344  12.752  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      18.197   6.125  13.800  1.00 24.67           H  
ATOM    232  N   SER A  17      14.990   9.518  15.878  1.00 24.67           N  
ATOM    233  CA  SER A  17      14.807  10.671  16.736  1.00 24.67           C  
ATOM    234  C   SER A  17      14.986  10.253  18.185  1.00 24.67           C  
ATOM    235  O   SER A  17      15.649  10.943  18.964  1.00 24.67           O  
ATOM    236  CB  SER A  17      13.419  11.244  16.530  1.00 24.67           C  
ATOM    237  OG  SER A  17      13.268  11.724  15.218  1.00 24.67           O  
ATOM    238  H   SER A  17      14.220   9.220  15.285  1.00 24.67           H  
ATOM    239  HA  SER A  17      15.557  11.421  16.488  1.00 24.67           H  
ATOM    240 1HB  SER A  17      12.676  10.474  16.726  1.00 24.67           H  
ATOM    241 2HB  SER A  17      13.252  12.050  17.240  1.00 24.67           H  
ATOM    242  HG  SER A  17      13.297  10.921  14.643  1.00 24.67           H  
ATOM    243  N   ALA A  18      14.414   9.100  18.546  1.00 24.67           N  
ATOM    244  CA  ALA A  18      14.539   8.596  19.899  1.00 24.67           C  
ATOM    245  C   ALA A  18      15.995   8.322  20.236  1.00 24.67           C  
ATOM    246  O   ALA A  18      16.444   8.632  21.341  1.00 24.67           O  
ATOM    247  CB  ALA A  18      13.718   7.332  20.061  1.00 24.67           C  
ATOM    248  H   ALA A  18      13.858   8.573  17.870  1.00 24.67           H  
ATOM    249  HA  ALA A  18      14.166   9.356  20.581  1.00 24.67           H  
ATOM    250 1HB  ALA A  18      13.800   6.971  21.083  1.00 24.67           H  
ATOM    251 2HB  ALA A  18      12.676   7.546  19.829  1.00 24.67           H  
ATOM    252 3HB  ALA A  18      14.090   6.572  19.377  1.00 24.67           H  
ATOM    253  N   ALA A  19      16.753   7.774  19.278  1.00 24.67           N  
ATOM    254  CA  ALA A  19      18.169   7.490  19.493  1.00 24.67           C  
ATOM    255  C   ALA A  19      18.948   8.771  19.780  1.00 24.67           C  
ATOM    256  O   ALA A  19      19.826   8.805  20.656  1.00 24.67           O  
ATOM    257  CB  ALA A  19      18.749   6.792  18.279  1.00 24.67           C  
ATOM    258  H   ALA A  19      16.321   7.516  18.387  1.00 24.67           H  
ATOM    259  HA  ALA A  19      18.254   6.837  20.360  1.00 24.67           H  
ATOM    260 1HB  ALA A  19      19.797   6.562  18.459  1.00 24.67           H  
ATOM    261 2HB  ALA A  19      18.197   5.871  18.093  1.00 24.67           H  
ATOM    262 3HB  ALA A  19      18.667   7.441  17.413  1.00 24.67           H  
ATOM    263  N   VAL A  20      18.597   9.843  19.067  1.00 24.67           N  
ATOM    264  CA  VAL A  20      19.253  11.124  19.271  1.00 24.67           C  
ATOM    265  C   VAL A  20      18.941  11.679  20.645  1.00 24.67           C  
ATOM    266  O   VAL A  20      19.845  12.121  21.363  1.00 24.67           O  
ATOM    267  CB  VAL A  20      18.824  12.139  18.199  1.00 24.67           C  
ATOM    268  CG1 VAL A  20      19.360  13.520  18.555  1.00 24.67           C  
ATOM    269  CG2 VAL A  20      19.366  11.698  16.851  1.00 24.67           C  
ATOM    270  H   VAL A  20      17.881   9.749  18.343  1.00 24.67           H  
ATOM    271  HA  VAL A  20      20.329  10.973  19.191  1.00 24.67           H  
ATOM    272  HB  VAL A  20      17.737  12.192  18.164  1.00 24.67           H  
ATOM    273 1HG1 VAL A  20      19.049  14.236  17.796  1.00 24.67           H  
ATOM    274 2HG1 VAL A  20      18.962  13.824  19.525  1.00 24.67           H  
ATOM    275 3HG1 VAL A  20      20.447  13.487  18.602  1.00 24.67           H  
ATOM    276 1HG2 VAL A  20      19.061  12.409  16.086  1.00 24.67           H  
ATOM    277 2HG2 VAL A  20      20.452  11.654  16.896  1.00 24.67           H  
ATOM    278 3HG2 VAL A  20      18.981  10.721  16.606  1.00 24.67           H  
ATOM    279  N   LEU A  21      17.666  11.635  21.024  1.00 24.67           N  
ATOM    280  CA  LEU A  21      17.262  12.142  22.320  1.00 24.67           C  
ATOM    281  C   LEU A  21      17.892  11.321  23.430  1.00 24.67           C  
ATOM    282  O   LEU A  21      18.381  11.871  24.416  1.00 24.67           O  
ATOM    283  CB  LEU A  21      15.746  12.102  22.423  1.00 24.67           C  
ATOM    284  CG  LEU A  21      15.030  13.079  21.497  1.00 24.67           C  
ATOM    285  CD1 LEU A  21      13.539  12.806  21.539  1.00 24.67           C  
ATOM    286  CD2 LEU A  21      15.357  14.499  21.922  1.00 24.67           C  
ATOM    287  H   LEU A  21      16.965  11.257  20.384  1.00 24.67           H  
ATOM    288  HA  LEU A  21      17.600  13.172  22.411  1.00 24.67           H  
ATOM    289 1HB  LEU A  21      15.411  11.096  22.169  1.00 24.67           H  
ATOM    290 2HB  LEU A  21      15.453  12.320  23.447  1.00 24.67           H  
ATOM    291  HG  LEU A  21      15.371  12.928  20.474  1.00 24.67           H  
ATOM    292 1HD1 LEU A  21      13.024  13.493  20.868  1.00 24.67           H  
ATOM    293 2HD1 LEU A  21      13.354  11.779  21.219  1.00 24.67           H  
ATOM    294 3HD1 LEU A  21      13.172  12.944  22.553  1.00 24.67           H  
ATOM    295 1HD2 LEU A  21      14.854  15.201  21.257  1.00 24.67           H  
ATOM    296 2HD2 LEU A  21      15.017  14.661  22.946  1.00 24.67           H  
ATOM    297 3HD2 LEU A  21      16.435  14.654  21.867  1.00 24.67           H  
ATOM    298  N   PHE A  22      17.950  10.003  23.252  1.00 24.67           N  
ATOM    299  CA  PHE A  22      18.569   9.156  24.251  1.00 24.67           C  
ATOM    300  C   PHE A  22      19.998   9.570  24.477  1.00 24.67           C  
ATOM    301  O   PHE A  22      20.422   9.762  25.621  1.00 24.67           O  
ATOM    302  CB  PHE A  22      18.565   7.686  23.854  1.00 24.67           C  
ATOM    303  CG  PHE A  22      19.359   6.873  24.842  1.00 24.67           C  
ATOM    304  CD1 PHE A  22      18.818   6.498  26.061  1.00 24.67           C  
ATOM    305  CD2 PHE A  22      20.672   6.514  24.561  1.00 24.67           C  
ATOM    306  CE1 PHE A  22      19.571   5.781  26.975  1.00 24.67           C  
ATOM    307  CE2 PHE A  22      21.424   5.801  25.468  1.00 24.67           C  
ATOM    308  CZ  PHE A  22      20.874   5.434  26.678  1.00 24.67           C  
ATOM    309  H   PHE A  22      17.535   9.577  22.429  1.00 24.67           H  
ATOM    310  HA  PHE A  22      18.023   9.269  25.188  1.00 24.67           H  
ATOM    311 1HB  PHE A  22      17.543   7.309  23.819  1.00 24.67           H  
ATOM    312 2HB  PHE A  22      19.002   7.565  22.866  1.00 24.67           H  
ATOM    313  HD1 PHE A  22      17.792   6.779  26.297  1.00 24.67           H  
ATOM    314  HD2 PHE A  22      21.111   6.812  23.606  1.00 24.67           H  
ATOM    315  HE1 PHE A  22      19.135   5.493  27.931  1.00 24.67           H  
ATOM    316  HE2 PHE A  22      22.452   5.532  25.231  1.00 24.67           H  
ATOM    317  HZ  PHE A  22      21.467   4.871  27.398  1.00 24.67           H  
ATOM    318  N   SER A  23      20.747   9.709  23.383  1.00 23.97           N  
ATOM    319  CA  SER A  23      22.140  10.063  23.494  1.00 23.97           C  
ATOM    320  C   SER A  23      22.289  11.416  24.168  1.00 23.97           C  
ATOM    321  O   SER A  23      23.121  11.567  25.059  1.00 23.97           O  
ATOM    322  CB  SER A  23      22.768  10.100  22.117  1.00 23.97           C  
ATOM    323  OG  SER A  23      22.766   8.824  21.528  1.00 23.97           O  
ATOM    324  H   SER A  23      20.346   9.541  22.458  1.00 23.97           H  
ATOM    325  HA  SER A  23      22.642   9.310  24.101  1.00 23.97           H  
ATOM    326 1HB  SER A  23      22.212  10.795  21.484  1.00 23.97           H  
ATOM    327 2HB  SER A  23      23.788  10.468  22.195  1.00 23.97           H  
ATOM    328  HG  SER A  23      21.827   8.638  21.313  1.00 23.97           H  
ATOM    329  N   ALA A  24      21.443  12.389  23.807  1.00 22.17           N  
ATOM    330  CA  ALA A  24      21.530  13.712  24.415  1.00 22.17           C  
ATOM    331  C   ALA A  24      21.334  13.643  25.928  1.00 22.17           C  
ATOM    332  O   ALA A  24      22.050  14.303  26.696  1.00 22.17           O  
ATOM    333  CB  ALA A  24      20.475  14.623  23.805  1.00 22.17           C  
ATOM    334  H   ALA A  24      20.758  12.220  23.069  1.00 22.17           H  
ATOM    335  HA  ALA A  24      22.523  14.113  24.216  1.00 22.17           H  
ATOM    336 1HB  ALA A  24      20.553  15.616  24.242  1.00 22.17           H  
ATOM    337 2HB  ALA A  24      20.627  14.681  22.727  1.00 22.17           H  
ATOM    338 3HB  ALA A  24      19.488  14.212  24.009  1.00 22.17           H  
ATOM    339  N   VAL A  25      20.389  12.810  26.360  1.00 19.92           N  
ATOM    340  CA  VAL A  25      20.119  12.646  27.774  1.00 19.92           C  
ATOM    341  C   VAL A  25      21.271  11.960  28.475  1.00 19.92           C  
ATOM    342  O   VAL A  25      21.687  12.385  29.552  1.00 19.92           O  
ATOM    343  CB  VAL A  25      18.824  11.850  27.997  1.00 19.92           C  
ATOM    344  CG1 VAL A  25      18.668  11.519  29.476  1.00 19.92           C  
ATOM    345  CG2 VAL A  25      17.634  12.686  27.527  1.00 19.92           C  
ATOM    346  H   VAL A  25      19.823  12.297  25.681  1.00 19.92           H  
ATOM    347  HA  VAL A  25      19.988  13.635  28.211  1.00 19.92           H  
ATOM    348  HB  VAL A  25      18.872  10.915  27.433  1.00 19.92           H  
ATOM    349 1HG1 VAL A  25      17.751  10.953  29.626  1.00 19.92           H  
ATOM    350 2HG1 VAL A  25      19.521  10.924  29.806  1.00 19.92           H  
ATOM    351 3HG1 VAL A  25      18.625  12.443  30.053  1.00 19.92           H  
ATOM    352 1HG2 VAL A  25      16.714  12.125  27.676  1.00 19.92           H  
ATOM    353 2HG2 VAL A  25      17.594  13.611  28.100  1.00 19.92           H  
ATOM    354 3HG2 VAL A  25      17.744  12.923  26.478  1.00 19.92           H  
ATOM    355  N   ALA A  26      21.787  10.889  27.876  1.00 17.90           N  
ATOM    356  CA  ALA A  26      22.891  10.166  28.479  1.00 17.90           C  
ATOM    357  C   ALA A  26      24.131  11.053  28.626  1.00 17.90           C  
ATOM    358  O   ALA A  26      24.750  11.100  29.688  1.00 17.90           O  
ATOM    359  CB  ALA A  26      23.214   8.951  27.628  1.00 17.90           C  
ATOM    360  H   ALA A  26      21.398  10.571  26.988  1.00 17.90           H  
ATOM    361  HA  ALA A  26      22.584   9.843  29.472  1.00 17.90           H  
ATOM    362 1HB  ALA A  26      24.023   8.388  28.085  1.00 17.90           H  
ATOM    363 2HB  ALA A  26      22.326   8.320  27.546  1.00 17.90           H  
ATOM    364 3HB  ALA A  26      23.514   9.281  26.633  1.00 17.90           H  
ATOM    365  N   VAL A  27      24.435  11.845  27.599  1.00 16.56           N  
ATOM    366  CA  VAL A  27      25.603  12.720  27.626  1.00 16.56           C  
ATOM    367  C   VAL A  27      25.501  13.780  28.705  1.00 16.56           C  
ATOM    368  O   VAL A  27      26.476  14.066  29.400  1.00 16.56           O  
ATOM    369  CB  VAL A  27      25.817  13.391  26.261  1.00 16.56           C  
ATOM    370  CG1 VAL A  27      26.892  14.461  26.365  1.00 16.56           C  
ATOM    371  CG2 VAL A  27      26.255  12.341  25.246  1.00 16.56           C  
ATOM    372  H   VAL A  27      23.872  11.803  26.751  1.00 16.56           H  
ATOM    373  HA  VAL A  27      26.477  12.104  27.834  1.00 16.56           H  
ATOM    374  HB  VAL A  27      24.882  13.860  25.940  1.00 16.56           H  
ATOM    375 1HG1 VAL A  27      27.031  14.929  25.392  1.00 16.56           H  
ATOM    376 2HG1 VAL A  27      26.584  15.215  27.089  1.00 16.56           H  
ATOM    377 3HG1 VAL A  27      27.828  14.008  26.689  1.00 16.56           H  
ATOM    378 1HG2 VAL A  27      26.400  12.811  24.277  1.00 16.56           H  
ATOM    379 2HG2 VAL A  27      27.189  11.889  25.576  1.00 16.56           H  
ATOM    380 3HG2 VAL A  27      25.502  11.570  25.162  1.00 16.56           H  
ATOM    381  N   GLY A  28      24.321  14.370  28.845  1.00 15.76           N  
ATOM    382  CA  GLY A  28      24.096  15.404  29.837  1.00 15.76           C  
ATOM    383  C   GLY A  28      23.639  14.869  31.200  1.00 15.76           C  
ATOM    384  O   GLY A  28      23.210  15.654  32.048  1.00 15.76           O  
ATOM    385  H   GLY A  28      23.545  14.113  28.230  1.00 15.76           H  
ATOM    386 1HA  GLY A  28      25.013  15.976  29.966  1.00 15.76           H  
ATOM    387 2HA  GLY A  28      23.348  16.096  29.454  1.00 15.76           H  
ATOM    388  N   LYS A  29      23.684  13.550  31.416  1.00 15.32           N  
ATOM    389  CA  LYS A  29      23.178  12.993  32.663  1.00 15.32           C  
ATOM    390  C   LYS A  29      23.965  13.502  33.885  1.00 15.32           C  
ATOM    391  O   LYS A  29      25.193  13.407  33.902  1.00 15.32           O  
ATOM    392  CB  LYS A  29      23.251  11.465  32.622  1.00 15.32           C  
ATOM    393  CG  LYS A  29      22.687  10.769  33.853  1.00 15.32           C  
ATOM    394  CD  LYS A  29      22.750   9.258  33.724  1.00 15.32           C  
ATOM    395  CE  LYS A  29      22.209   8.586  34.977  1.00 15.32           C  
ATOM    396  NZ  LYS A  29      22.262   7.100  34.882  1.00 15.32           N  
ATOM    397  H   LYS A  29      24.059  12.910  30.712  1.00 15.32           H  
ATOM    398  HA  LYS A  29      22.135  13.274  32.722  1.00 15.32           H  
ATOM    399 1HB  LYS A  29      22.701  11.109  31.751  1.00 15.32           H  
ATOM    400 2HB  LYS A  29      24.289  11.156  32.494  1.00 15.32           H  
ATOM    401 1HG  LYS A  29      23.252  11.077  34.735  1.00 15.32           H  
ATOM    402 2HG  LYS A  29      21.651  11.061  33.988  1.00 15.32           H  
ATOM    403 1HD  LYS A  29      22.163   8.942  32.860  1.00 15.32           H  
ATOM    404 2HD  LYS A  29      23.784   8.952  33.573  1.00 15.32           H  
ATOM    405 1HE  LYS A  29      22.800   8.909  35.835  1.00 15.32           H  
ATOM    406 2HE  LYS A  29      21.174   8.894  35.127  1.00 15.32           H  
ATOM    407 1HZ  LYS A  29      21.895   6.697  35.732  1.00 15.32           H  
ATOM    408 2HZ  LYS A  29      21.707   6.791  34.096  1.00 15.32           H  
ATOM    409 3HZ  LYS A  29      23.219   6.804  34.755  1.00 15.32           H  
ATOM    410  N   PRO A  30      23.302  14.058  34.921  1.00 15.32           N  
ATOM    411  CA  PRO A  30      23.909  14.541  36.147  1.00 15.32           C  
ATOM    412  C   PRO A  30      24.326  13.387  37.042  1.00 15.32           C  
ATOM    413  O   PRO A  30      23.746  12.302  36.968  1.00 15.32           O  
ATOM    414  CB  PRO A  30      22.789  15.373  36.776  1.00 15.32           C  
ATOM    415  CG  PRO A  30      21.518  14.726  36.287  1.00 15.32           C  
ATOM    416  CD  PRO A  30      21.833  14.249  34.875  1.00 15.32           C  
ATOM    417  HA  PRO A  30      24.776  15.170  35.896  1.00 15.32           H  
ATOM    418 1HB  PRO A  30      22.885  15.352  37.874  1.00 15.32           H  
ATOM    419 2HB  PRO A  30      22.884  16.423  36.464  1.00 15.32           H  
ATOM    420 1HG  PRO A  30      21.235  13.900  36.958  1.00 15.32           H  
ATOM    421 2HG  PRO A  30      20.692  15.452  36.313  1.00 15.32           H  
ATOM    422 1HD  PRO A  30      21.307  13.305  34.718  1.00 15.32           H  
ATOM    423 2HD  PRO A  30      21.566  15.021  34.130  1.00 15.32           H  
ATOM    424  N   ARG A  31      25.267  13.645  37.941  1.00 15.77           N  
ATOM    425  CA  ARG A  31      25.663  12.651  38.929  1.00 15.77           C  
ATOM    426  C   ARG A  31      25.581  13.242  40.330  1.00 15.77           C  
ATOM    427  O   ARG A  31      25.791  14.437  40.519  1.00 15.77           O  
ATOM    428  CB  ARG A  31      27.080  12.158  38.664  1.00 15.77           C  
ATOM    429  CG  ARG A  31      27.272  11.415  37.335  1.00 15.77           C  
ATOM    430  CD  ARG A  31      28.668  10.906  37.174  1.00 15.77           C  
ATOM    431  NE  ARG A  31      28.854  10.217  35.903  1.00 15.77           N  
ATOM    432  CZ  ARG A  31      29.996   9.609  35.517  1.00 15.77           C  
ATOM    433  NH1 ARG A  31      31.045   9.609  36.310  1.00 15.77           N  
ATOM    434  NH2 ARG A  31      30.060   9.012  34.339  1.00 15.77           N  
ATOM    435  H   ARG A  31      25.717  14.550  37.945  1.00 15.77           H  
ATOM    436  HA  ARG A  31      24.981  11.803  38.870  1.00 15.77           H  
ATOM    437 1HB  ARG A  31      27.766  13.004  38.671  1.00 15.77           H  
ATOM    438 2HB  ARG A  31      27.385  11.485  39.465  1.00 15.77           H  
ATOM    439 1HG  ARG A  31      26.585  10.569  37.290  1.00 15.77           H  
ATOM    440 2HG  ARG A  31      27.059  12.093  36.505  1.00 15.77           H  
ATOM    441 1HD  ARG A  31      29.367  11.742  37.213  1.00 15.77           H  
ATOM    442 2HD  ARG A  31      28.896  10.206  37.976  1.00 15.77           H  
ATOM    443  HE  ARG A  31      28.070  10.197  35.263  1.00 15.77           H  
ATOM    444 1HH1 ARG A  31      30.999  10.064  37.210  1.00 15.77           H  
ATOM    445 2HH1 ARG A  31      31.898   9.153  36.019  1.00 15.77           H  
ATOM    446 1HH2 ARG A  31      29.254   9.010  33.729  1.00 15.77           H  
ATOM    447 2HH2 ARG A  31      30.913   8.556  34.050  1.00 15.77           H  
ATOM    448  N   ALA A  32      25.293  12.393  41.317  1.00 16.58           N  
ATOM    449  CA  ALA A  32      25.211  12.807  42.723  1.00 16.58           C  
ATOM    450  C   ALA A  32      26.517  13.387  43.268  1.00 16.58           C  
ATOM    451  O   ALA A  32      26.505  14.276  44.120  1.00 16.58           O  
ATOM    452  CB  ALA A  32      24.810  11.622  43.583  1.00 16.58           C  
ATOM    453  H   ALA A  32      25.117  11.426  41.087  1.00 16.58           H  
ATOM    454  HA  ALA A  32      24.446  13.580  42.797  1.00 16.58           H  
ATOM    455 1HB  ALA A  32      24.714  11.947  44.619  1.00 16.58           H  
ATOM    456 2HB  ALA A  32      23.858  11.223  43.237  1.00 16.58           H  
ATOM    457 3HB  ALA A  32      25.575  10.851  43.517  1.00 16.58           H  
ATOM    458  N   GLY A  33      27.643  12.866  42.796  1.00 17.55           N  
ATOM    459  CA  GLY A  33      28.942  13.297  43.293  1.00 17.55           C  
ATOM    460  C   GLY A  33      29.066  13.012  44.787  1.00 17.55           C  
ATOM    461  O   GLY A  33      28.819  11.888  45.230  1.00 17.55           O  
ATOM    462  H   GLY A  33      27.593  12.154  42.087  1.00 17.55           H  
ATOM    463 1HA  GLY A  33      29.732  12.780  42.750  1.00 17.55           H  
ATOM    464 2HA  GLY A  33      29.066  14.364  43.108  1.00 17.55           H  
ATOM    465  N   GLY A  34      29.436  14.032  45.556  1.00 18.44           N  
ATOM    466  CA  GLY A  34      29.610  13.898  46.999  1.00 18.44           C  
ATOM    467  C   GLY A  34      31.026  13.457  47.341  1.00 18.44           C  
ATOM    468  O   GLY A  34      31.845  13.258  46.440  1.00 18.44           O  
ATOM    469  H   GLY A  34      29.604  14.929  45.126  1.00 18.44           H  
ATOM    470 1HA  GLY A  34      29.399  14.851  47.483  1.00 18.44           H  
ATOM    471 2HA  GLY A  34      28.896  13.173  47.389  1.00 18.44           H  
ATOM    472  N   ASP A  35      31.294  13.321  48.637  1.00 19.53           N  
ATOM    473  CA  ASP A  35      32.610  12.951  49.136  1.00 19.53           C  
ATOM    474  C   ASP A  35      32.620  11.487  49.560  1.00 19.53           C  
ATOM    475  O   ASP A  35      33.683  10.902  49.766  1.00 19.53           O  
ATOM    476  OXT ASP A  35      31.561  10.967  49.910  1.00 19.53           O  
ATOM    477  CB  ASP A  35      32.991  13.835  50.328  1.00 19.53           C  
ATOM    478  CG  ASP A  35      33.200  15.306  49.953  1.00 19.53           C  
ATOM    479  OD1 ASP A  35      33.360  15.592  48.794  1.00 19.53           O  
ATOM    480  OD2 ASP A  35      33.180  16.125  50.835  1.00 19.53           O  
ATOM    481  H   ASP A  35      30.554  13.492  49.303  1.00 19.53           H  
ATOM    482  HA  ASP A  35      33.343  13.087  48.339  1.00 19.53           H  
ATOM    483 1HB  ASP A  35      32.211  13.778  51.088  1.00 19.53           H  
ATOM    484 2HB  ASP A  35      33.911  13.460  50.777  1.00 19.53           H  
ENDMDL

REMARK ID 292134 DOMAINID 287842 MODEL 2 2022-04-30_00000103_1_19
MODEL     2
ATOM      1  N   ALA A   1       0.142  -0.374  -0.289  1.00 15.55           N  
ATOM      2  CA  ALA A   1       1.600  -0.366  -0.231  1.00 15.55           C  
ATOM      3  C   ALA A   1       2.179   1.031  -0.001  1.00 15.55           C  
ATOM      4  O   ALA A   1       2.906   1.246   0.969  1.00 15.55           O  
ATOM      5  CB  ALA A   1       2.174  -0.941  -1.512  1.00 15.55           C  
ATOM      6 1H   ALA A   1      -0.185  -1.269   0.051  1.00 15.55           H  
ATOM      7 2H   ALA A   1      -0.235   0.355   0.295  1.00 15.55           H  
ATOM      8 3H   ALA A   1      -0.166  -0.247  -1.241  1.00 15.55           H  
ATOM      9  HA  ALA A   1       1.901  -0.995   0.609  1.00 15.55           H  
ATOM     10 1HB  ALA A   1       3.261  -0.966  -1.441  1.00 15.55           H  
ATOM     11 2HB  ALA A   1       1.796  -1.953  -1.655  1.00 15.55           H  
ATOM     12 3HB  ALA A   1       1.882  -0.324  -2.357  1.00 15.55           H  
ATOM     13  N   PHE A   2       1.866   1.991  -0.877  1.00 12.28           N  
ATOM     14  CA  PHE A   2       2.452   3.334  -0.759  1.00 12.28           C  
ATOM     15  C   PHE A   2       2.217   4.019   0.586  1.00 12.28           C  
ATOM     16  O   PHE A   2       3.168   4.476   1.221  1.00 12.28           O  
ATOM     17  CB  PHE A   2       1.949   4.229  -1.888  1.00 12.28           C  
ATOM     18  CG  PHE A   2       2.407   5.654  -1.783  1.00 12.28           C  
ATOM     19  CD1 PHE A   2       3.709   6.008  -2.102  1.00 12.28           C  
ATOM     20  CD2 PHE A   2       1.525   6.649  -1.396  1.00 12.28           C  
ATOM     21  CE1 PHE A   2       4.122   7.324  -2.024  1.00 12.28           C  
ATOM     22  CE2 PHE A   2       1.931   7.957  -1.327  1.00 12.28           C  
ATOM     23  CZ  PHE A   2       3.234   8.297  -1.639  1.00 12.28           C  
ATOM     24  H   PHE A   2       1.257   1.805  -1.661  1.00 12.28           H  
ATOM     25  HA  PHE A   2       3.532   3.231  -0.885  1.00 12.28           H  
ATOM     26 1HB  PHE A   2       2.290   3.834  -2.844  1.00 12.28           H  
ATOM     27 2HB  PHE A   2       0.862   4.224  -1.902  1.00 12.28           H  
ATOM     28  HD1 PHE A   2       4.410   5.233  -2.414  1.00 12.28           H  
ATOM     29  HD2 PHE A   2       0.498   6.383  -1.150  1.00 12.28           H  
ATOM     30  HE1 PHE A   2       5.149   7.589  -2.272  1.00 12.28           H  
ATOM     31  HE2 PHE A   2       1.226   8.729  -1.022  1.00 12.28           H  
ATOM     32  HZ  PHE A   2       3.555   9.336  -1.580  1.00 12.28           H  
ATOM     33  N   ARG A   3       0.969   4.081   1.045  1.00  9.85           N  
ATOM     34  CA  ARG A   3       0.726   4.753   2.315  1.00  9.85           C  
ATOM     35  C   ARG A   3       1.439   4.036   3.456  1.00  9.85           C  
ATOM     36  O   ARG A   3       1.914   4.670   4.398  1.00  9.85           O  
ATOM     37  CB  ARG A   3      -0.757   4.840   2.610  1.00  9.85           C  
ATOM     38  CG  ARG A   3      -1.523   5.807   1.717  1.00  9.85           C  
ATOM     39  CD  ARG A   3      -2.984   5.803   2.022  1.00  9.85           C  
ATOM     40  NE  ARG A   3      -3.724   6.729   1.173  1.00  9.85           N  
ATOM     41  CZ  ARG A   3      -5.069   6.825   1.136  1.00  9.85           C  
ATOM     42  NH1 ARG A   3      -5.806   6.048   1.900  1.00  9.85           N  
ATOM     43  NH2 ARG A   3      -5.647   7.700   0.331  1.00  9.85           N  
ATOM     44  H   ARG A   3       0.205   3.697   0.513  1.00  9.85           H  
ATOM     45  HA  ARG A   3       1.119   5.766   2.245  1.00  9.85           H  
ATOM     46 1HB  ARG A   3      -1.208   3.854   2.502  1.00  9.85           H  
ATOM     47 2HB  ARG A   3      -0.903   5.154   3.644  1.00  9.85           H  
ATOM     48 1HG  ARG A   3      -1.141   6.818   1.867  1.00  9.85           H  
ATOM     49 2HG  ARG A   3      -1.387   5.521   0.673  1.00  9.85           H  
ATOM     50 1HD  ARG A   3      -3.385   4.802   1.864  1.00  9.85           H  
ATOM     51 2HD  ARG A   3      -3.139   6.095   3.060  1.00  9.85           H  
ATOM     52  HE  ARG A   3      -3.192   7.343   0.572  1.00  9.85           H  
ATOM     53 1HH1 ARG A   3      -5.365   5.379   2.515  1.00  9.85           H  
ATOM     54 2HH1 ARG A   3      -6.813   6.121   1.871  1.00  9.85           H  
ATOM     55 1HH2 ARG A   3      -5.081   8.297  -0.257  1.00  9.85           H  
ATOM     56 2HH2 ARG A   3      -6.653   7.772   0.303  1.00  9.85           H  
ATOM     57  N   GLN A   4       1.524   2.711   3.366  1.00  8.51           N  
ATOM     58  CA  GLN A   4       2.181   1.927   4.399  1.00  8.51           C  
ATOM     59  C   GLN A   4       3.660   2.272   4.411  1.00  8.51           C  
ATOM     60  O   GLN A   4       4.272   2.395   5.472  1.00  8.51           O  
ATOM     61  CB  GLN A   4       1.969   0.438   4.139  1.00  8.51           C  
ATOM     62  CG  GLN A   4       0.534  -0.005   4.336  1.00  8.51           C  
ATOM     63  CD  GLN A   4       0.295  -1.430   3.883  1.00  8.51           C  
ATOM     64  OE1 GLN A   4       0.902  -1.882   2.902  1.00  8.51           O  
ATOM     65  NE2 GLN A   4      -0.579  -2.142   4.584  1.00  8.51           N  
ATOM     66  H   GLN A   4       1.139   2.247   2.562  1.00  8.51           H  
ATOM     67  HA  GLN A   4       1.755   2.185   5.367  1.00  8.51           H  
ATOM     68 1HB  GLN A   4       2.275   0.191   3.132  1.00  8.51           H  
ATOM     69 2HB  GLN A   4       2.595  -0.137   4.820  1.00  8.51           H  
ATOM     70 1HG  GLN A   4       0.290   0.067   5.399  1.00  8.51           H  
ATOM     71 2HG  GLN A   4      -0.115   0.653   3.762  1.00  8.51           H  
ATOM     72 1HE2 GLN A   4      -0.774  -3.091   4.331  1.00  8.51           H  
ATOM     73 2HE2 GLN A   4      -1.042  -1.730   5.370  1.00  8.51           H  
ATOM     74  N   ALA A   5       4.240   2.455   3.222  1.00  8.24           N  
ATOM     75  CA  ALA A   5       5.642   2.820   3.130  1.00  8.24           C  
ATOM     76  C   ALA A   5       5.877   4.160   3.815  1.00  8.24           C  
ATOM     77  O   ALA A   5       6.874   4.339   4.523  1.00  8.24           O  
ATOM     78  CB  ALA A   5       6.077   2.885   1.677  1.00  8.24           C  
ATOM     79  H   ALA A   5       3.701   2.315   2.368  1.00  8.24           H  
ATOM     80  HA  ALA A   5       6.227   2.063   3.647  1.00  8.24           H  
ATOM     81 1HB  ALA A   5       7.132   3.141   1.624  1.00  8.24           H  
ATOM     82 2HB  ALA A   5       5.909   1.917   1.207  1.00  8.24           H  
ATOM     83 3HB  ALA A   5       5.497   3.641   1.157  1.00  8.24           H  
ATOM     84  N   LEU A   6       4.930   5.092   3.648  1.00  9.03           N  
ATOM     85  CA  LEU A   6       5.065   6.398   4.277  1.00  9.03           C  
ATOM     86  C   LEU A   6       4.998   6.265   5.797  1.00  9.03           C  
ATOM     87  O   LEU A   6       5.757   6.916   6.523  1.00  9.03           O  
ATOM     88  CB  LEU A   6       3.952   7.345   3.823  1.00  9.03           C  
ATOM     89  CG  LEU A   6       3.958   7.765   2.360  1.00  9.03           C  
ATOM     90  CD1 LEU A   6       2.721   8.604   2.114  1.00  9.03           C  
ATOM     91  CD2 LEU A   6       5.223   8.517   2.038  1.00  9.03           C  
ATOM     92  H   LEU A   6       4.134   4.890   3.038  1.00  9.03           H  
ATOM     93  HA  LEU A   6       6.030   6.819   4.003  1.00  9.03           H  
ATOM     94 1HB  LEU A   6       2.998   6.872   4.020  1.00  9.03           H  
ATOM     95 2HB  LEU A   6       4.008   8.249   4.423  1.00  9.03           H  
ATOM     96  HG  LEU A   6       3.898   6.881   1.721  1.00  9.03           H  
ATOM     97 1HD1 LEU A   6       2.691   8.913   1.092  1.00  9.03           H  
ATOM     98 2HD1 LEU A   6       1.834   8.022   2.345  1.00  9.03           H  
ATOM     99 3HD1 LEU A   6       2.753   9.485   2.750  1.00  9.03           H  
ATOM    100 1HD2 LEU A   6       5.209   8.810   0.987  1.00  9.03           H  
ATOM    101 2HD2 LEU A   6       5.291   9.407   2.664  1.00  9.03           H  
ATOM    102 3HD2 LEU A   6       6.083   7.874   2.224  1.00  9.03           H  
ATOM    103  N   GLN A   7       4.118   5.381   6.281  1.00 10.90           N  
ATOM    104  CA  GLN A   7       3.977   5.163   7.715  1.00 10.90           C  
ATOM    105  C   GLN A   7       5.263   4.577   8.280  1.00 10.90           C  
ATOM    106  O   GLN A   7       5.722   4.984   9.352  1.00 10.90           O  
ATOM    107  CB  GLN A   7       2.801   4.219   7.993  1.00 10.90           C  
ATOM    108  CG  GLN A   7       1.438   4.824   7.694  1.00 10.90           C  
ATOM    109  CD  GLN A   7       0.299   3.811   7.781  1.00 10.90           C  
ATOM    110  OE1 GLN A   7       0.508   2.591   7.759  1.00 10.90           O  
ATOM    111  NE2 GLN A   7      -0.924   4.320   7.877  1.00 10.90           N  
ATOM    112  H   GLN A   7       3.504   4.885   5.632  1.00 10.90           H  
ATOM    113  HA  GLN A   7       3.791   6.120   8.199  1.00 10.90           H  
ATOM    114 1HB  GLN A   7       2.909   3.321   7.393  1.00 10.90           H  
ATOM    115 2HB  GLN A   7       2.819   3.916   9.037  1.00 10.90           H  
ATOM    116 1HG  GLN A   7       1.245   5.611   8.420  1.00 10.90           H  
ATOM    117 2HG  GLN A   7       1.451   5.245   6.698  1.00 10.90           H  
ATOM    118 1HE2 GLN A   7      -1.716   3.713   7.935  1.00 10.90           H  
ATOM    119 2HE2 GLN A   7      -1.052   5.312   7.889  1.00 10.90           H  
ATOM    120  N   LEU A   8       5.875   3.656   7.537  1.00 13.81           N  
ATOM    121  CA  LEU A   8       7.123   3.063   7.977  1.00 13.81           C  
ATOM    122  C   LEU A   8       8.226   4.110   8.007  1.00 13.81           C  
ATOM    123  O   LEU A   8       9.042   4.133   8.936  1.00 13.81           O  
ATOM    124  CB  LEU A   8       7.498   1.901   7.061  1.00 13.81           C  
ATOM    125  CG  LEU A   8       6.581   0.686   7.176  1.00 13.81           C  
ATOM    126  CD1 LEU A   8       6.928  -0.313   6.089  1.00 13.81           C  
ATOM    127  CD2 LEU A   8       6.732   0.083   8.564  1.00 13.81           C  
ATOM    128  H   LEU A   8       5.443   3.344   6.666  1.00 13.81           H  
ATOM    129  HA  LEU A   8       6.984   2.676   8.984  1.00 13.81           H  
ATOM    130 1HB  LEU A   8       7.463   2.249   6.031  1.00 13.81           H  
ATOM    131 2HB  LEU A   8       8.514   1.585   7.287  1.00 13.81           H  
ATOM    132  HG  LEU A   8       5.549   0.993   7.034  1.00 13.81           H  
ATOM    133 1HD1 LEU A   8       6.267  -1.176   6.164  1.00 13.81           H  
ATOM    134 2HD1 LEU A   8       6.800   0.156   5.115  1.00 13.81           H  
ATOM    135 3HD1 LEU A   8       7.961  -0.634   6.206  1.00 13.81           H  
ATOM    136 1HD2 LEU A   8       6.074  -0.781   8.658  1.00 13.81           H  
ATOM    137 2HD2 LEU A   8       7.766  -0.229   8.715  1.00 13.81           H  
ATOM    138 3HD2 LEU A   8       6.464   0.828   9.315  1.00 13.81           H  
ATOM    139  N   ALA A   9       8.244   5.005   7.012  1.00 17.21           N  
ATOM    140  CA  ALA A   9       9.245   6.058   6.993  1.00 17.21           C  
ATOM    141  C   ALA A   9       9.098   6.935   8.224  1.00 17.21           C  
ATOM    142  O   ALA A   9      10.091   7.278   8.873  1.00 17.21           O  
ATOM    143  CB  ALA A   9       9.104   6.900   5.738  1.00 17.21           C  
ATOM    144  H   ALA A   9       7.572   4.932   6.247  1.00 17.21           H  
ATOM    145  HA  ALA A   9      10.230   5.594   7.013  1.00 17.21           H  
ATOM    146 1HB  ALA A   9       9.869   7.674   5.732  1.00 17.21           H  
ATOM    147 2HB  ALA A   9       9.218   6.262   4.862  1.00 17.21           H  
ATOM    148 3HB  ALA A   9       8.122   7.363   5.720  1.00 17.21           H  
ATOM    149  N   ALA A  10       7.843   7.254   8.572  1.00 20.27           N  
ATOM    150  CA  ALA A  10       7.557   8.066   9.743  1.00 20.27           C  
ATOM    151  C   ALA A  10       8.014   7.374  11.013  1.00 20.27           C  
ATOM    152  O   ALA A  10       8.560   8.019  11.910  1.00 20.27           O  
ATOM    153  CB  ALA A  10       6.076   8.365   9.828  1.00 20.27           C  
ATOM    154  H   ALA A  10       7.070   6.947   7.981  1.00 20.27           H  
ATOM    155  HA  ALA A  10       8.105   9.001   9.647  1.00 20.27           H  
ATOM    156 1HB  ALA A  10       5.879   8.994  10.692  1.00 20.27           H  
ATOM    157 2HB  ALA A  10       5.759   8.878   8.919  1.00 20.27           H  
ATOM    158 3HB  ALA A  10       5.524   7.436   9.925  1.00 20.27           H  
ATOM    159  N   CYS A  11       7.831   6.050  11.079  1.00 22.70           N  
ATOM    160  CA  CYS A  11       8.227   5.286  12.252  1.00 22.70           C  
ATOM    161  C   CYS A  11       9.739   5.360  12.404  1.00 22.70           C  
ATOM    162  O   CYS A  11      10.260   5.540  13.511  1.00 22.70           O  
ATOM    163  CB  CYS A  11       7.813   3.825  12.100  1.00 22.70           C  
ATOM    164  SG  CYS A  11       6.031   3.565  12.113  1.00 22.70           S  
ATOM    165  H   CYS A  11       7.354   5.575  10.311  1.00 22.70           H  
ATOM    166  HA  CYS A  11       7.751   5.712  13.133  1.00 22.70           H  
ATOM    167 1HB  CYS A  11       8.204   3.426  11.172  1.00 22.70           H  
ATOM    168 2HB  CYS A  11       8.245   3.242  12.911  1.00 22.70           H  
ATOM    169  HG  CYS A  11       5.801   4.237  10.957  1.00 22.70           H  
ATOM    170  N   GLY A  12      10.437   5.270  11.271  1.00 24.23           N  
ATOM    171  CA  GLY A  12      11.885   5.361  11.225  1.00 24.23           C  
ATOM    172  C   GLY A  12      12.334   6.695  11.798  1.00 24.23           C  
ATOM    173  O   GLY A  12      13.177   6.747  12.700  1.00 24.23           O  
ATOM    174  H   GLY A  12       9.933   5.105  10.399  1.00 24.23           H  
ATOM    175 1HA  GLY A  12      12.326   4.540  11.791  1.00 24.23           H  
ATOM    176 2HA  GLY A  12      12.218   5.270  10.191  1.00 24.23           H  
ATOM    177  N   LEU A  13      11.749   7.774  11.280  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.085   9.117  11.718  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.751   9.325  13.190  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.511   9.976  13.917  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.322  10.118  10.859  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.770  10.172   9.402  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.803  11.032   8.611  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.188  10.720   9.337  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.058   7.646  10.537  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.151   9.269  11.578  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.267   9.847  10.872  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.431  11.111  11.289  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.754   9.170   8.978  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.114  11.062   7.568  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.804  10.601   8.679  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.795  12.040   9.018  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.516  10.753   8.298  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      13.210  11.725   9.758  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.850  10.074   9.905  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.627   8.767  13.653  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.259   8.883  15.058  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.316   8.215  15.932  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.716   8.758  16.967  1.00 24.67           O  
ATOM    200  CB  ALA A  14       8.903   8.251  15.298  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.006   8.266  13.019  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.217   9.940  15.315  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.631   8.357  16.345  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.160   8.745  14.672  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       8.947   7.196  15.039  1.00 24.67           H  
ATOM    206  N   GLY A  15      11.808   7.061  15.473  1.00 24.67           N  
ATOM    207  CA  GLY A  15      12.846   6.306  16.157  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.110   7.139  16.267  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.679   7.298  17.354  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.417   6.663  14.618  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.499   6.015  17.147  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.051   5.395  15.595  1.00 24.67           H  
ATOM    213  N   LEU A  16      14.540   7.684  15.133  1.00 24.67           N  
ATOM    214  CA  LEU A  16      15.740   8.498  15.088  1.00 24.67           C  
ATOM    215  C   LEU A  16      15.595   9.742  15.950  1.00 24.67           C  
ATOM    216  O   LEU A  16      16.527  10.113  16.665  1.00 24.67           O  
ATOM    217  CB  LEU A  16      16.013   8.909  13.642  1.00 24.67           C  
ATOM    218  CG  LEU A  16      16.427   7.775  12.712  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      16.453   8.287  11.282  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      17.786   7.252  13.142  1.00 24.67           C  
ATOM    221  H   LEU A  16      14.017   7.504  14.274  1.00 24.67           H  
ATOM    222  HA  LEU A  16      16.574   7.907  15.463  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.106   9.355  13.237  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      16.800   9.660  13.633  1.00 24.67           H  
ATOM    225  HG  LEU A  16      15.697   6.970  12.771  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      16.738   7.477  10.612  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.465   8.645  11.014  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.172   9.099  11.198  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      18.084   6.436  12.483  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      18.521   8.055  13.083  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      17.726   6.888  14.168  1.00 24.67           H  
ATOM    232  N   SER A  17      14.414  10.359  15.930  1.00 24.67           N  
ATOM    233  CA  SER A  17      14.188  11.556  16.715  1.00 24.67           C  
ATOM    234  C   SER A  17      14.312  11.221  18.190  1.00 24.67           C  
ATOM    235  O   SER A  17      14.938  11.961  18.955  1.00 24.67           O  
ATOM    236  CB  SER A  17      12.805  12.103  16.423  1.00 24.67           C  
ATOM    237  OG  SER A  17      12.702  12.509  15.081  1.00 24.67           O  
ATOM    238  H   SER A  17      13.670  10.020  15.326  1.00 24.67           H  
ATOM    239  HA  SER A  17      14.941  12.299  16.454  1.00 24.67           H  
ATOM    240 1HB  SER A  17      12.060  11.339  16.631  1.00 24.67           H  
ATOM    241 2HB  SER A  17      12.603  12.946  17.080  1.00 24.67           H  
ATOM    242  HG  SER A  17      12.758  11.677  14.554  1.00 24.67           H  
ATOM    243  N   ALA A  18      13.736  10.084  18.594  1.00 23.84           N  
ATOM    244  CA  ALA A  18      13.812   9.657  19.976  1.00 23.84           C  
ATOM    245  C   ALA A  18      15.257   9.422  20.387  1.00 23.84           C  
ATOM    246  O   ALA A  18      15.658   9.799  21.487  1.00 23.84           O  
ATOM    247  CB  ALA A  18      12.999   8.395  20.177  1.00 23.84           C  
ATOM    248  H   ALA A  18      13.212   9.514  17.927  1.00 23.84           H  
ATOM    249  HA  ALA A  18      13.403  10.450  20.600  1.00 23.84           H  
ATOM    250 1HB  ALA A  18      13.043   8.092  21.220  1.00 23.84           H  
ATOM    251 2HB  ALA A  18      11.964   8.582  19.892  1.00 23.84           H  
ATOM    252 3HB  ALA A  18      13.404   7.603  19.552  1.00 23.84           H  
ATOM    253  N   ALA A  19      16.057   8.829  19.489  1.00 21.72           N  
ATOM    254  CA  ALA A  19      17.467   8.576  19.778  1.00 21.72           C  
ATOM    255  C   ALA A  19      18.221   9.881  20.019  1.00 21.72           C  
ATOM    256  O   ALA A  19      19.063   9.977  20.927  1.00 21.72           O  
ATOM    257  CB  ALA A  19      18.102   7.818  18.628  1.00 21.72           C  
ATOM    258  H   ALA A  19      15.664   8.515  18.601  1.00 21.72           H  
ATOM    259  HA  ALA A  19      17.525   7.975  20.682  1.00 21.72           H  
ATOM    260 1HB  ALA A  19      19.144   7.611  18.860  1.00 21.72           H  
ATOM    261 2HB  ALA A  19      17.566   6.881  18.475  1.00 21.72           H  
ATOM    262 3HB  ALA A  19      18.046   8.415  17.724  1.00 21.72           H  
ATOM    263  N   VAL A  20      17.888  10.907  19.233  1.00 18.52           N  
ATOM    264  CA  VAL A  20      18.521  12.205  19.389  1.00 18.52           C  
ATOM    265  C   VAL A  20      18.149  12.833  20.716  1.00 18.52           C  
ATOM    266  O   VAL A  20      19.019  13.327  21.443  1.00 18.52           O  
ATOM    267  CB  VAL A  20      18.127  13.152  18.245  1.00 18.52           C  
ATOM    268  CG1 VAL A  20      18.635  14.558  18.542  1.00 18.52           C  
ATOM    269  CG2 VAL A  20      18.727  12.641  16.947  1.00 18.52           C  
ATOM    270  H   VAL A  20      17.202  10.763  18.488  1.00 18.52           H  
ATOM    271  HA  VAL A  20      19.601  12.064  19.361  1.00 18.52           H  
ATOM    272  HB  VAL A  20      17.042  13.190  18.164  1.00 18.52           H  
ATOM    273 1HG1 VAL A  20      18.348  15.224  17.730  1.00 18.52           H  
ATOM    274 2HG1 VAL A  20      18.196  14.913  19.476  1.00 18.52           H  
ATOM    275 3HG1 VAL A  20      19.720  14.541  18.633  1.00 18.52           H  
ATOM    276 1HG2 VAL A  20      18.445  13.304  16.131  1.00 18.52           H  
ATOM    277 2HG2 VAL A  20      19.811  12.613  17.037  1.00 18.52           H  
ATOM    278 3HG2 VAL A  20      18.361  11.647  16.745  1.00 18.52           H  
ATOM    279  N   LEU A  21      16.859  12.795  21.046  1.00 14.48           N  
ATOM    280  CA  LEU A  21      16.397  13.369  22.295  1.00 14.48           C  
ATOM    281  C   LEU A  21      16.992  12.620  23.473  1.00 14.48           C  
ATOM    282  O   LEU A  21      17.432  13.231  24.446  1.00 14.48           O  
ATOM    283  CB  LEU A  21      14.878  13.313  22.339  1.00 14.48           C  
ATOM    284  CG  LEU A  21      14.189  14.227  21.332  1.00 14.48           C  
ATOM    285  CD1 LEU A  21      12.701  13.938  21.329  1.00 14.48           C  
ATOM    286  CD2 LEU A  21      14.484  15.672  21.689  1.00 14.48           C  
ATOM    287  H   LEU A  21      16.189  12.372  20.401  1.00 14.48           H  
ATOM    288  HA  LEU A  21      16.719  14.406  22.342  1.00 14.48           H  
ATOM    289 1HB  LEU A  21      14.565  12.290  22.129  1.00 14.48           H  
ATOM    290 2HB  LEU A  21      14.541  13.584  23.337  1.00 14.48           H  
ATOM    291  HG  LEU A  21      14.573  14.023  20.334  1.00 14.48           H  
ATOM    292 1HD1 LEU A  21      12.207  14.579  20.600  1.00 14.48           H  
ATOM    293 2HD1 LEU A  21      12.541  12.893  21.060  1.00 14.48           H  
ATOM    294 3HD1 LEU A  21      12.290  14.127  22.318  1.00 14.48           H  
ATOM    295 1HD2 LEU A  21      14.002  16.330  20.966  1.00 14.48           H  
ATOM    296 2HD2 LEU A  21      14.102  15.887  22.687  1.00 14.48           H  
ATOM    297 3HD2 LEU A  21      15.562  15.837  21.669  1.00 14.48           H  
ATOM    298  N   PHE A  22      17.076  11.295  23.372  1.00 10.77           N  
ATOM    299  CA  PHE A  22      17.666  10.514  24.440  1.00 10.77           C  
ATOM    300  C   PHE A  22      19.079  10.964  24.697  1.00 10.77           C  
ATOM    301  O   PHE A  22      19.454  11.226  25.845  1.00 10.77           O  
ATOM    302  CB  PHE A  22      17.698   9.024  24.129  1.00 10.77           C  
ATOM    303  CG  PHE A  22      18.463   8.281  25.193  1.00 10.77           C  
ATOM    304  CD1 PHE A  22      17.878   7.968  26.408  1.00 10.77           C  
ATOM    305  CD2 PHE A  22      19.792   7.927  24.986  1.00 10.77           C  
ATOM    306  CE1 PHE A  22      18.601   7.316  27.392  1.00 10.77           C  
ATOM    307  CE2 PHE A  22      20.514   7.279  25.963  1.00 10.77           C  
ATOM    308  CZ  PHE A  22      19.919   6.972  27.169  1.00 10.77           C  
ATOM    309  H   PHE A  22      16.699  10.817  22.558  1.00 10.77           H  
ATOM    310  HA  PHE A  22      17.082  10.672  25.347  1.00 10.77           H  
ATOM    311 1HB  PHE A  22      16.685   8.630  24.074  1.00 10.77           H  
ATOM    312 2HB  PHE A  22      18.177   8.854  23.167  1.00 10.77           H  
ATOM    313  HD1 PHE A  22      16.839   8.247  26.587  1.00 10.77           H  
ATOM    314  HD2 PHE A  22      20.266   8.176  24.034  1.00 10.77           H  
ATOM    315  HE1 PHE A  22      18.130   7.076  28.345  1.00 10.77           H  
ATOM    316  HE2 PHE A  22      21.555   7.011  25.784  1.00 10.77           H  
ATOM    317  HZ  PHE A  22      20.488   6.460  27.944  1.00 10.77           H  
ATOM    318  N   SER A  23      19.870  11.054  23.628  1.00  8.24           N  
ATOM    319  CA  SER A  23      21.252  11.438  23.774  1.00  8.24           C  
ATOM    320  C   SER A  23      21.352  12.829  24.377  1.00  8.24           C  
ATOM    321  O   SER A  23      22.149  13.046  25.287  1.00  8.24           O  
ATOM    322  CB  SER A  23      21.936  11.409  22.424  1.00  8.24           C  
ATOM    323  OG  SER A  23      21.976  10.101  21.910  1.00  8.24           O  
ATOM    324  H   SER A  23      19.508  10.829  22.698  1.00  8.24           H  
ATOM    325  HA  SER A  23      21.740  10.728  24.441  1.00  8.24           H  
ATOM    326 1HB  SER A  23      21.397  12.058  21.731  1.00  8.24           H  
ATOM    327 2HB  SER A  23      22.946  11.799  22.522  1.00  8.24           H  
ATOM    328  HG  SER A  23      21.051   9.888  21.669  1.00  8.24           H  
ATOM    329  N   ALA A  24      20.504  13.764  23.932  1.00  6.86           N  
ATOM    330  CA  ALA A  24      20.546  15.120  24.470  1.00  6.86           C  
ATOM    331  C   ALA A  24      20.294  15.127  25.977  1.00  6.86           C  
ATOM    332  O   ALA A  24      20.969  15.841  26.734  1.00  6.86           O  
ATOM    333  CB  ALA A  24      19.501  15.978  23.773  1.00  6.86           C  
ATOM    334  H   ALA A  24      19.850  13.542  23.180  1.00  6.86           H  
ATOM    335  HA  ALA A  24      21.539  15.528  24.287  1.00  6.86           H  
ATOM    336 1HB  ALA A  24      19.547  16.994  24.158  1.00  6.86           H  
ATOM    337 2HB  ALA A  24      19.693  15.982  22.700  1.00  6.86           H  
ATOM    338 3HB  ALA A  24      18.513  15.563  23.960  1.00  6.86           H  
ATOM    339  N   VAL A  25      19.346  14.301  26.417  1.00  6.30           N  
ATOM    340  CA  VAL A  25      19.023  14.207  27.827  1.00  6.30           C  
ATOM    341  C   VAL A  25      20.156  13.578  28.606  1.00  6.30           C  
ATOM    342  O   VAL A  25      20.521  14.063  29.676  1.00  6.30           O  
ATOM    343  CB  VAL A  25      17.730  13.403  28.040  1.00  6.30           C  
ATOM    344  CG1 VAL A  25      17.520  13.147  29.526  1.00  6.30           C  
ATOM    345  CG2 VAL A  25      16.549  14.195  27.480  1.00  6.30           C  
ATOM    346  H   VAL A  25      18.815  13.743  25.745  1.00  6.30           H  
ATOM    347  HA  VAL A  25      18.860  15.215  28.205  1.00  6.30           H  
ATOM    348  HB  VAL A  25      17.813  12.442  27.528  1.00  6.30           H  
ATOM    349 1HG1 VAL A  25      16.605  12.575  29.668  1.00  6.30           H  
ATOM    350 2HG1 VAL A  25      18.367  12.583  29.920  1.00  6.30           H  
ATOM    351 3HG1 VAL A  25      17.441  14.098  30.052  1.00  6.30           H  
ATOM    352 1HG2 VAL A  25      15.632  13.627  27.622  1.00  6.30           H  
ATOM    353 2HG2 VAL A  25      16.474  15.148  28.001  1.00  6.30           H  
ATOM    354 3HG2 VAL A  25      16.698  14.379  26.425  1.00  6.30           H  
ATOM    355  N   ALA A  26      20.715  12.488  28.083  1.00  6.29           N  
ATOM    356  CA  ALA A  26      21.806  11.815  28.762  1.00  6.29           C  
ATOM    357  C   ALA A  26      23.021  12.736  28.914  1.00  6.29           C  
ATOM    358  O   ALA A  26      23.598  12.842  29.996  1.00  6.29           O  
ATOM    359  CB  ALA A  26      22.187  10.569  27.982  1.00  6.29           C  
ATOM    360  H   ALA A  26      20.366  12.119  27.198  1.00  6.29           H  
ATOM    361  HA  ALA A  26      21.466  11.532  29.756  1.00  6.29           H  
ATOM    362 1HB  ALA A  26      22.988  10.044  28.496  1.00  6.29           H  
ATOM    363 2HB  ALA A  26      21.316   9.916  27.895  1.00  6.29           H  
ATOM    364 3HB  ALA A  26      22.520  10.858  26.985  1.00  6.29           H  
ATOM    365  N   VAL A  27      23.346  13.489  27.866  1.00  6.76           N  
ATOM    366  CA  VAL A  27      24.491  14.394  27.901  1.00  6.76           C  
ATOM    367  C   VAL A  27      24.316  15.496  28.930  1.00  6.76           C  
ATOM    368  O   VAL A  27      25.255  15.838  29.650  1.00  6.76           O  
ATOM    369  CB  VAL A  27      24.748  15.010  26.517  1.00  6.76           C  
ATOM    370  CG1 VAL A  27      25.792  16.109  26.619  1.00  6.76           C  
ATOM    371  CG2 VAL A  27      25.251  13.926  25.570  1.00  6.76           C  
ATOM    372  H   VAL A  27      22.819  13.396  26.999  1.00  6.76           H  
ATOM    373  HA  VAL A  27      25.369  13.811  28.173  1.00  6.76           H  
ATOM    374  HB  VAL A  27      23.816  15.441  26.137  1.00  6.76           H  
ATOM    375 1HG1 VAL A  27      25.963  16.537  25.632  1.00  6.76           H  
ATOM    376 2HG1 VAL A  27      25.437  16.886  27.295  1.00  6.76           H  
ATOM    377 3HG1 VAL A  27      26.723  15.692  27.001  1.00  6.76           H  
ATOM    378 1HG2 VAL A  27      25.427  14.357  24.586  1.00  6.76           H  
ATOM    379 2HG2 VAL A  27      26.180  13.512  25.959  1.00  6.76           H  
ATOM    380 3HG2 VAL A  27      24.520  13.136  25.491  1.00  6.76           H  
ATOM    381  N   GLY A  28      23.116  16.056  29.000  1.00  7.53           N  
ATOM    382  CA  GLY A  28      22.821  17.121  29.941  1.00  7.53           C  
ATOM    383  C   GLY A  28      22.330  16.624  31.307  1.00  7.53           C  
ATOM    384  O   GLY A  28      21.845  17.425  32.108  1.00  7.53           O  
ATOM    385  H   GLY A  28      22.374  15.753  28.364  1.00  7.53           H  
ATOM    386 1HA  GLY A  28      23.714  17.728  30.078  1.00  7.53           H  
ATOM    387 2HA  GLY A  28      22.065  17.771  29.504  1.00  7.53           H  
ATOM    388  N   LYS A  29      22.410  15.316  31.575  1.00  8.19           N  
ATOM    389  CA  LYS A  29      21.883  14.780  32.821  1.00  8.19           C  
ATOM    390  C   LYS A  29      22.601  15.368  34.049  1.00  8.19           C  
ATOM    391  O   LYS A  29      23.831  15.341  34.105  1.00  8.19           O  
ATOM    392  CB  LYS A  29      22.028  13.257  32.836  1.00  8.19           C  
ATOM    393  CG  LYS A  29      21.449  12.569  34.066  1.00  8.19           C  
ATOM    394  CD  LYS A  29      21.593  11.059  33.984  1.00  8.19           C  
ATOM    395  CE  LYS A  29      21.033  10.391  35.231  1.00  8.19           C  
ATOM    396  NZ  LYS A  29      21.165   8.908  35.174  1.00  8.19           N  
ATOM    397  H   LYS A  29      22.829  14.667  30.907  1.00  8.19           H  
ATOM    398  HA  LYS A  29      20.827  15.014  32.833  1.00  8.19           H  
ATOM    399 1HB  LYS A  29      21.529  12.845  31.957  1.00  8.19           H  
ATOM    400 2HB  LYS A  29      23.083  12.994  32.757  1.00  8.19           H  
ATOM    401 1HG  LYS A  29      21.960  12.932  34.962  1.00  8.19           H  
ATOM    402 2HG  LYS A  29      20.395  12.812  34.150  1.00  8.19           H  
ATOM    403 1HD  LYS A  29      21.063  10.691  33.103  1.00  8.19           H  
ATOM    404 2HD  LYS A  29      22.647  10.804  33.886  1.00  8.19           H  
ATOM    405 1HE  LYS A  29      21.571  10.762  36.103  1.00  8.19           H  
ATOM    406 2HE  LYS A  29      19.980  10.649  35.330  1.00  8.19           H  
ATOM    407 1HZ  LYS A  29      20.784   8.503  36.018  1.00  8.19           H  
ATOM    408 2HZ  LYS A  29      20.660   8.555  34.373  1.00  8.19           H  
ATOM    409 3HZ  LYS A  29      22.141   8.660  35.093  1.00  8.19           H  
ATOM    410  N   PRO A  30      21.876  15.919  35.044  1.00  8.68           N  
ATOM    411  CA  PRO A  30      22.417  16.480  36.270  1.00  8.68           C  
ATOM    412  C   PRO A  30      22.892  15.390  37.217  1.00  8.68           C  
ATOM    413  O   PRO A  30      22.390  14.265  37.177  1.00  8.68           O  
ATOM    414  CB  PRO A  30      21.228  17.256  36.842  1.00  8.68           C  
ATOM    415  CG  PRO A  30      20.014  16.514  36.338  1.00  8.68           C  
ATOM    416  CD  PRO A  30      20.401  16.019  34.950  1.00  8.68           C  
ATOM    417  HA  PRO A  30      23.246  17.159  36.016  1.00  8.68           H  
ATOM    418 1HB  PRO A  30      21.293  17.275  37.942  1.00  8.68           H  
ATOM    419 2HB  PRO A  30      21.263  18.300  36.499  1.00  8.68           H  
ATOM    420 1HG  PRO A  30      19.765  15.692  37.025  1.00  8.68           H  
ATOM    421 2HG  PRO A  30      19.143  17.186  36.318  1.00  8.68           H  
ATOM    422 1HD  PRO A  30      19.935  15.043  34.806  1.00  8.68           H  
ATOM    423 2HD  PRO A  30      20.113  16.754  34.176  1.00  8.68           H  
ATOM    424  N   ARG A  31      23.789  15.751  38.127  1.00  9.14           N  
ATOM    425  CA  ARG A  31      24.237  14.837  39.170  1.00  9.14           C  
ATOM    426  C   ARG A  31      24.338  15.557  40.508  1.00  9.14           C  
ATOM    427  O   ARG A  31      24.919  16.639  40.601  1.00  9.14           O  
ATOM    428  CB  ARG A  31      25.588  14.233  38.812  1.00  9.14           C  
ATOM    429  CG  ARG A  31      26.130  13.220  39.817  1.00  9.14           C  
ATOM    430  CD  ARG A  31      27.407  12.600  39.352  1.00  9.14           C  
ATOM    431  NE  ARG A  31      27.932  11.646  40.322  1.00  9.14           N  
ATOM    432  CZ  ARG A  31      29.057  10.918  40.159  1.00  9.14           C  
ATOM    433  NH1 ARG A  31      29.767  11.037  39.059  1.00  9.14           N  
ATOM    434  NH2 ARG A  31      29.445  10.082  41.108  1.00  9.14           N  
ATOM    435  H   ARG A  31      24.173  16.685  38.100  1.00  9.14           H  
ATOM    436  HA  ARG A  31      23.510  14.030  39.266  1.00  9.14           H  
ATOM    437 1HB  ARG A  31      25.517  13.735  37.846  1.00  9.14           H  
ATOM    438 2HB  ARG A  31      26.327  15.028  38.718  1.00  9.14           H  
ATOM    439 1HG  ARG A  31      26.323  13.721  40.768  1.00  9.14           H  
ATOM    440 2HG  ARG A  31      25.396  12.429  39.969  1.00  9.14           H  
ATOM    441 1HD  ARG A  31      27.239  12.075  38.412  1.00  9.14           H  
ATOM    442 2HD  ARG A  31      28.153  13.380  39.205  1.00  9.14           H  
ATOM    443  HE  ARG A  31      27.416  11.528  41.185  1.00  9.14           H  
ATOM    444 1HH1 ARG A  31      29.472  11.675  38.334  1.00  9.14           H  
ATOM    445 2HH1 ARG A  31      30.608  10.491  38.940  1.00  9.14           H  
ATOM    446 1HH2 ARG A  31      28.899   9.989  41.954  1.00  9.14           H  
ATOM    447 2HH2 ARG A  31      30.285   9.537  40.987  1.00  9.14           H  
ATOM    448  N   ALA A  32      23.742  14.968  41.538  1.00  9.75           N  
ATOM    449  CA  ALA A  32      23.771  15.550  42.875  1.00  9.75           C  
ATOM    450  C   ALA A  32      25.189  15.617  43.421  1.00  9.75           C  
ATOM    451  O   ALA A  32      25.991  14.710  43.187  1.00  9.75           O  
ATOM    452  CB  ALA A  32      22.905  14.740  43.821  1.00  9.75           C  
ATOM    453  H   ALA A  32      23.265  14.090  41.394  1.00  9.75           H  
ATOM    454  HA  ALA A  32      23.384  16.566  42.812  1.00  9.75           H  
ATOM    455 1HB  ALA A  32      22.924  15.203  44.810  1.00  9.75           H  
ATOM    456 2HB  ALA A  32      21.882  14.714  43.450  1.00  9.75           H  
ATOM    457 3HB  ALA A  32      23.293  13.726  43.890  1.00  9.75           H  
ATOM    458  N   GLY A  33      25.476  16.672  44.178  1.00 11.00           N  
ATOM    459  CA  GLY A  33      26.763  16.820  44.845  1.00 11.00           C  
ATOM    460  C   GLY A  33      26.655  16.345  46.290  1.00 11.00           C  
ATOM    461  O   GLY A  33      25.722  15.621  46.642  1.00 11.00           O  
ATOM    462  H   GLY A  33      24.777  17.388  44.305  1.00 11.00           H  
ATOM    463 1HA  GLY A  33      27.520  16.239  44.318  1.00 11.00           H  
ATOM    464 2HA  GLY A  33      27.074  17.863  44.817  1.00 11.00           H  
ATOM    465  N   GLY A  34      27.588  16.785  47.131  1.00 13.12           N  
ATOM    466  CA  GLY A  34      27.621  16.379  48.534  1.00 13.12           C  
ATOM    467  C   GLY A  34      28.959  15.748  48.884  1.00 13.12           C  
ATOM    468  O   GLY A  34      29.721  15.377  47.989  1.00 13.12           O  
ATOM    469  H   GLY A  34      28.315  17.394  46.785  1.00 13.12           H  
ATOM    470 1HA  GLY A  34      27.451  17.247  49.170  1.00 13.12           H  
ATOM    471 2HA  GLY A  34      26.819  15.669  48.734  1.00 13.12           H  
ATOM    472  N   ASP A  35      29.222  15.640  50.182  1.00 15.76           N  
ATOM    473  CA  ASP A  35      30.466  15.086  50.698  1.00 15.76           C  
ATOM    474  C   ASP A  35      30.177  13.822  51.497  1.00 15.76           C  
ATOM    475  O   ASP A  35      30.984  13.408  52.329  1.00 15.76           O  
ATOM    476  OXT ASP A  35      29.028  13.380  51.490  1.00 15.76           O  
ATOM    477  CB  ASP A  35      31.168  16.118  51.587  1.00 15.76           C  
ATOM    478  CG  ASP A  35      31.634  17.355  50.816  1.00 15.76           C  
ATOM    479  OD1 ASP A  35      32.508  17.235  49.995  1.00 15.76           O  
ATOM    480  OD2 ASP A  35      31.081  18.406  51.043  1.00 15.76           O  
ATOM    481  H   ASP A  35      28.529  15.964  50.841  1.00 15.76           H  
ATOM    482  HA  ASP A  35      31.117  14.828  49.862  1.00 15.76           H  
ATOM    483 1HB  ASP A  35      30.493  16.435  52.382  1.00 15.76           H  
ATOM    484 2HB  ASP A  35      32.036  15.657  52.061  1.00 15.76           H  
ENDMDL

REMARK ID 292134 DOMAINID 287842 MODEL 3 2022-04-30_00000103_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.295  -0.459  -1.482  1.00 18.90           N  
ATOM      2  CA  ALA A   1       2.597   0.193  -1.569  1.00 18.90           C  
ATOM      3  C   ALA A   1       2.756   1.258  -0.491  1.00 18.90           C  
ATOM      4  O   ALA A   1       1.779   1.719   0.102  1.00 18.90           O  
ATOM      5  CB  ALA A   1       2.785   0.825  -2.939  1.00 18.90           C  
ATOM      6 1H   ALA A   1       1.373  -1.409  -1.812  1.00 18.90           H  
ATOM      7 2H   ALA A   1       0.975  -0.462  -0.526  1.00 18.90           H  
ATOM      8 3H   ALA A   1       0.617   0.036  -2.062  1.00 18.90           H  
ATOM      9  HA  ALA A   1       3.365  -0.566  -1.415  1.00 18.90           H  
ATOM     10 1HB  ALA A   1       3.767   1.285  -2.999  1.00 18.90           H  
ATOM     11 2HB  ALA A   1       2.693   0.057  -3.706  1.00 18.90           H  
ATOM     12 3HB  ALA A   1       2.019   1.580  -3.092  1.00 18.90           H  
ATOM     13  N   PHE A   2       4.001   1.669  -0.258  1.00 17.37           N  
ATOM     14  CA  PHE A   2       4.312   2.677   0.759  1.00 17.37           C  
ATOM     15  C   PHE A   2       3.566   3.992   0.562  1.00 17.37           C  
ATOM     16  O   PHE A   2       2.947   4.502   1.495  1.00 17.37           O  
ATOM     17  CB  PHE A   2       5.818   2.924   0.800  1.00 17.37           C  
ATOM     18  CG  PHE A   2       6.234   4.035   1.714  1.00 17.37           C  
ATOM     19  CD1 PHE A   2       6.244   3.856   3.087  1.00 17.37           C  
ATOM     20  CD2 PHE A   2       6.655   5.250   1.199  1.00 17.37           C  
ATOM     21  CE1 PHE A   2       6.652   4.873   3.927  1.00 17.37           C  
ATOM     22  CE2 PHE A   2       7.071   6.257   2.032  1.00 17.37           C  
ATOM     23  CZ  PHE A   2       7.067   6.072   3.401  1.00 17.37           C  
ATOM     24  H   PHE A   2       4.767   1.262  -0.777  1.00 17.37           H  
ATOM     25  HA  PHE A   2       4.018   2.273   1.729  1.00 17.37           H  
ATOM     26 1HB  PHE A   2       6.323   2.016   1.123  1.00 17.37           H  
ATOM     27 2HB  PHE A   2       6.177   3.157  -0.202  1.00 17.37           H  
ATOM     28  HD1 PHE A   2       5.923   2.901   3.501  1.00 17.37           H  
ATOM     29  HD2 PHE A   2       6.660   5.397   0.119  1.00 17.37           H  
ATOM     30  HE1 PHE A   2       6.651   4.721   5.006  1.00 17.37           H  
ATOM     31  HE2 PHE A   2       7.402   7.207   1.614  1.00 17.37           H  
ATOM     32  HZ  PHE A   2       7.394   6.873   4.061  1.00 17.37           H  
ATOM     33  N   ARG A   3       3.604   4.547  -0.645  1.00 16.07           N  
ATOM     34  CA  ARG A   3       2.926   5.818  -0.853  1.00 16.07           C  
ATOM     35  C   ARG A   3       1.424   5.684  -0.631  1.00 16.07           C  
ATOM     36  O   ARG A   3       0.782   6.601  -0.115  1.00 16.07           O  
ATOM     37  CB  ARG A   3       3.199   6.350  -2.245  1.00 16.07           C  
ATOM     38  CG  ARG A   3       4.630   6.836  -2.460  1.00 16.07           C  
ATOM     39  CD  ARG A   3       4.860   7.294  -3.862  1.00 16.07           C  
ATOM     40  NE  ARG A   3       6.227   7.759  -4.067  1.00 16.07           N  
ATOM     41  CZ  ARG A   3       6.754   8.097  -5.262  1.00 16.07           C  
ATOM     42  NH1 ARG A   3       6.022   8.017  -6.353  1.00 16.07           N  
ATOM     43  NH2 ARG A   3       8.009   8.506  -5.339  1.00 16.07           N  
ATOM     44  H   ARG A   3       4.110   4.104  -1.396  1.00 16.07           H  
ATOM     45  HA  ARG A   3       3.318   6.533  -0.133  1.00 16.07           H  
ATOM     46 1HB  ARG A   3       2.997   5.570  -2.978  1.00 16.07           H  
ATOM     47 2HB  ARG A   3       2.527   7.181  -2.455  1.00 16.07           H  
ATOM     48 1HG  ARG A   3       4.832   7.671  -1.787  1.00 16.07           H  
ATOM     49 2HG  ARG A   3       5.324   6.022  -2.242  1.00 16.07           H  
ATOM     50 1HD  ARG A   3       4.674   6.468  -4.549  1.00 16.07           H  
ATOM     51 2HD  ARG A   3       4.182   8.115  -4.093  1.00 16.07           H  
ATOM     52  HE  ARG A   3       6.823   7.834  -3.255  1.00 16.07           H  
ATOM     53 1HH1 ARG A   3       5.064   7.704  -6.296  1.00 16.07           H  
ATOM     54 2HH1 ARG A   3       6.419   8.270  -7.247  1.00 16.07           H  
ATOM     55 1HH2 ARG A   3       8.573   8.567  -4.502  1.00 16.07           H  
ATOM     56 2HH2 ARG A   3       8.404   8.759  -6.233  1.00 16.07           H  
ATOM     57  N   GLN A   4       0.859   4.537  -1.002  1.00 15.30           N  
ATOM     58  CA  GLN A   4      -0.569   4.324  -0.825  1.00 15.30           C  
ATOM     59  C   GLN A   4      -0.877   4.295   0.662  1.00 15.30           C  
ATOM     60  O   GLN A   4      -1.892   4.832   1.111  1.00 15.30           O  
ATOM     61  CB  GLN A   4      -1.005   3.016  -1.478  1.00 15.30           C  
ATOM     62  CG  GLN A   4      -0.930   3.038  -2.990  1.00 15.30           C  
ATOM     63  CD  GLN A   4      -1.232   1.681  -3.624  1.00 15.30           C  
ATOM     64  OE1 GLN A   4      -0.700   0.619  -3.224  1.00 15.30           O  
ATOM     65  NE2 GLN A   4      -2.100   1.703  -4.632  1.00 15.30           N  
ATOM     66  H   GLN A   4       1.430   3.809  -1.402  1.00 15.30           H  
ATOM     67  HA  GLN A   4      -1.112   5.151  -1.279  1.00 15.30           H  
ATOM     68 1HB  GLN A   4      -0.389   2.205  -1.112  1.00 15.30           H  
ATOM     69 2HB  GLN A   4      -2.034   2.799  -1.194  1.00 15.30           H  
ATOM     70 1HG  GLN A   4      -1.657   3.762  -3.360  1.00 15.30           H  
ATOM     71 2HG  GLN A   4       0.076   3.341  -3.283  1.00 15.30           H  
ATOM     72 1HE2 GLN A   4      -2.352   0.853  -5.099  1.00 15.30           H  
ATOM     73 2HE2 GLN A   4      -2.506   2.572  -4.924  1.00 15.30           H  
ATOM     74  N   ALA A   5       0.012   3.674   1.438  1.00 15.18           N  
ATOM     75  CA  ALA A   5      -0.176   3.607   2.875  1.00 15.18           C  
ATOM     76  C   ALA A   5      -0.201   5.014   3.465  1.00 15.18           C  
ATOM     77  O   ALA A   5      -1.017   5.310   4.346  1.00 15.18           O  
ATOM     78  CB  ALA A   5       0.929   2.783   3.509  1.00 15.18           C  
ATOM     79  H   ALA A   5       0.825   3.220   1.019  1.00 15.18           H  
ATOM     80  HA  ALA A   5      -1.135   3.135   3.072  1.00 15.18           H  
ATOM     81 1HB  ALA A   5       0.768   2.720   4.582  1.00 15.18           H  
ATOM     82 2HB  ALA A   5       0.923   1.782   3.078  1.00 15.18           H  
ATOM     83 3HB  ALA A   5       1.889   3.249   3.318  1.00 15.18           H  
ATOM     84  N   LEU A   6       0.656   5.900   2.944  1.00 15.72           N  
ATOM     85  CA  LEU A   6       0.689   7.271   3.434  1.00 15.72           C  
ATOM     86  C   LEU A   6      -0.616   7.994   3.102  1.00 15.72           C  
ATOM     87  O   LEU A   6      -1.148   8.747   3.923  1.00 15.72           O  
ATOM     88  CB  LEU A   6       1.846   8.051   2.810  1.00 15.72           C  
ATOM     89  CG  LEU A   6       3.257   7.615   3.189  1.00 15.72           C  
ATOM     90  CD1 LEU A   6       4.234   8.445   2.383  1.00 15.72           C  
ATOM     91  CD2 LEU A   6       3.467   7.776   4.672  1.00 15.72           C  
ATOM     92  H   LEU A   6       1.317   5.588   2.229  1.00 15.72           H  
ATOM     93  HA  LEU A   6       0.813   7.251   4.514  1.00 15.72           H  
ATOM     94 1HB  LEU A   6       1.764   7.983   1.730  1.00 15.72           H  
ATOM     95 2HB  LEU A   6       1.742   9.097   3.088  1.00 15.72           H  
ATOM     96  HG  LEU A   6       3.405   6.566   2.922  1.00 15.72           H  
ATOM     97 1HD1 LEU A   6       5.236   8.162   2.625  1.00 15.72           H  
ATOM     98 2HD1 LEU A   6       4.057   8.289   1.322  1.00 15.72           H  
ATOM     99 3HD1 LEU A   6       4.095   9.496   2.622  1.00 15.72           H  
ATOM    100 1HD2 LEU A   6       4.480   7.461   4.926  1.00 15.72           H  
ATOM    101 2HD2 LEU A   6       3.329   8.820   4.950  1.00 15.72           H  
ATOM    102 3HD2 LEU A   6       2.747   7.157   5.209  1.00 15.72           H  
ATOM    103  N   GLN A   7      -1.158   7.730   1.906  1.00 16.85           N  
ATOM    104  CA  GLN A   7      -2.408   8.357   1.492  1.00 16.85           C  
ATOM    105  C   GLN A   7      -3.541   7.893   2.399  1.00 16.85           C  
ATOM    106  O   GLN A   7      -4.384   8.693   2.816  1.00 16.85           O  
ATOM    107  CB  GLN A   7      -2.720   7.996   0.033  1.00 16.85           C  
ATOM    108  CG  GLN A   7      -1.774   8.624  -0.986  1.00 16.85           C  
ATOM    109  CD  GLN A   7      -1.982   8.088  -2.403  1.00 16.85           C  
ATOM    110  OE1 GLN A   7      -2.592   7.032  -2.616  1.00 16.85           O  
ATOM    111  NE2 GLN A   7      -1.467   8.820  -3.385  1.00 16.85           N  
ATOM    112  H   GLN A   7      -0.660   7.113   1.261  1.00 16.85           H  
ATOM    113  HA  GLN A   7      -2.309   9.437   1.583  1.00 16.85           H  
ATOM    114 1HB  GLN A   7      -2.671   6.918  -0.091  1.00 16.85           H  
ATOM    115 2HB  GLN A   7      -3.734   8.305  -0.209  1.00 16.85           H  
ATOM    116 1HG  GLN A   7      -1.947   9.698  -1.002  1.00 16.85           H  
ATOM    117 2HG  GLN A   7      -0.751   8.423  -0.687  1.00 16.85           H  
ATOM    118 1HE2 GLN A   7      -1.567   8.524  -4.335  1.00 16.85           H  
ATOM    119 2HE2 GLN A   7      -0.979   9.667  -3.173  1.00 16.85           H  
ATOM    120  N   LEU A   8      -3.532   6.607   2.748  1.00 18.34           N  
ATOM    121  CA  LEU A   8      -4.549   6.072   3.634  1.00 18.34           C  
ATOM    122  C   LEU A   8      -4.417   6.683   5.022  1.00 18.34           C  
ATOM    123  O   LEU A   8      -5.424   7.004   5.661  1.00 18.34           O  
ATOM    124  CB  LEU A   8      -4.438   4.552   3.692  1.00 18.34           C  
ATOM    125  CG  LEU A   8      -4.822   3.846   2.395  1.00 18.34           C  
ATOM    126  CD1 LEU A   8      -4.487   2.370   2.507  1.00 18.34           C  
ATOM    127  CD2 LEU A   8      -6.303   4.070   2.133  1.00 18.34           C  
ATOM    128  H   LEU A   8      -2.820   5.986   2.359  1.00 18.34           H  
ATOM    129  HA  LEU A   8      -5.525   6.331   3.233  1.00 18.34           H  
ATOM    130 1HB  LEU A   8      -3.407   4.291   3.921  1.00 18.34           H  
ATOM    131 2HB  LEU A   8      -5.077   4.179   4.489  1.00 18.34           H  
ATOM    132  HG  LEU A   8      -4.248   4.260   1.570  1.00 18.34           H  
ATOM    133 1HD1 LEU A   8      -4.751   1.865   1.578  1.00 18.34           H  
ATOM    134 2HD1 LEU A   8      -3.419   2.257   2.688  1.00 18.34           H  
ATOM    135 3HD1 LEU A   8      -5.045   1.930   3.330  1.00 18.34           H  
ATOM    136 1HD2 LEU A   8      -6.584   3.576   1.202  1.00 18.34           H  
ATOM    137 2HD2 LEU A   8      -6.886   3.655   2.955  1.00 18.34           H  
ATOM    138 3HD2 LEU A   8      -6.500   5.140   2.050  1.00 18.34           H  
ATOM    139  N   ALA A   9      -3.178   6.880   5.486  1.00 19.81           N  
ATOM    140  CA  ALA A   9      -2.973   7.492   6.790  1.00 19.81           C  
ATOM    141  C   ALA A   9      -3.555   8.895   6.799  1.00 19.81           C  
ATOM    142  O   ALA A   9      -4.230   9.285   7.757  1.00 19.81           O  
ATOM    143  CB  ALA A   9      -1.493   7.550   7.123  1.00 19.81           C  
ATOM    144  H   ALA A   9      -2.372   6.569   4.943  1.00 19.81           H  
ATOM    145  HA  ALA A   9      -3.492   6.895   7.536  1.00 19.81           H  
ATOM    146 1HB  ALA A   9      -1.359   8.000   8.105  1.00 19.81           H  
ATOM    147 2HB  ALA A   9      -1.081   6.541   7.122  1.00 19.81           H  
ATOM    148 3HB  ALA A   9      -0.976   8.148   6.379  1.00 19.81           H  
ATOM    149  N   ALA A  10      -3.334   9.634   5.705  1.00 21.31           N  
ATOM    150  CA  ALA A  10      -3.857  10.985   5.575  1.00 21.31           C  
ATOM    151  C   ALA A  10      -5.374  10.986   5.595  1.00 21.31           C  
ATOM    152  O   ALA A  10      -5.990  11.855   6.215  1.00 21.31           O  
ATOM    153  CB  ALA A  10      -3.362  11.622   4.295  1.00 21.31           C  
ATOM    154  H   ALA A  10      -2.753   9.252   4.955  1.00 21.31           H  
ATOM    155  HA  ALA A  10      -3.504  11.566   6.423  1.00 21.31           H  
ATOM    156 1HB  ALA A  10      -3.740  12.639   4.223  1.00 21.31           H  
ATOM    157 2HB  ALA A  10      -2.272  11.633   4.295  1.00 21.31           H  
ATOM    158 3HB  ALA A  10      -3.714  11.046   3.445  1.00 21.31           H  
ATOM    159  N   CYS A  11      -5.982   9.987   4.948  1.00 22.93           N  
ATOM    160  CA  CYS A  11      -7.433   9.887   4.896  1.00 22.93           C  
ATOM    161  C   CYS A  11      -7.964   9.661   6.303  1.00 22.93           C  
ATOM    162  O   CYS A  11      -8.962  10.263   6.714  1.00 22.93           O  
ATOM    163  CB  CYS A  11      -7.852   8.716   4.012  1.00 22.93           C  
ATOM    164  SG  CYS A  11      -7.457   8.939   2.268  1.00 22.93           S  
ATOM    165  H   CYS A  11      -5.417   9.308   4.435  1.00 22.93           H  
ATOM    166  HA  CYS A  11      -7.841  10.814   4.495  1.00 22.93           H  
ATOM    167 1HB  CYS A  11      -7.373   7.807   4.353  1.00 22.93           H  
ATOM    168 2HB  CYS A  11      -8.926   8.570   4.098  1.00 22.93           H  
ATOM    169  HG  CYS A  11      -6.109   8.916   2.442  1.00 22.93           H  
ATOM    170  N   GLY A  12      -7.251   8.822   7.058  1.00 24.19           N  
ATOM    171  CA  GLY A  12      -7.582   8.518   8.438  1.00 24.19           C  
ATOM    172  C   GLY A  12      -7.588   9.798   9.255  1.00 24.19           C  
ATOM    173  O   GLY A  12      -8.563  10.102   9.949  1.00 24.19           O  
ATOM    174  H   GLY A  12      -6.448   8.352   6.638  1.00 24.19           H  
ATOM    175 1HA  GLY A  12      -8.555   8.032   8.488  1.00 24.19           H  
ATOM    176 2HA  GLY A  12      -6.841   7.826   8.839  1.00 24.19           H  
ATOM    177  N   LEU A  13      -6.499  10.557   9.152  1.00 24.67           N  
ATOM    178  CA  LEU A  13      -6.355  11.807   9.880  1.00 24.67           C  
ATOM    179  C   LEU A  13      -7.417  12.821   9.466  1.00 24.67           C  
ATOM    180  O   LEU A  13      -7.945  13.551  10.312  1.00 24.67           O  
ATOM    181  CB  LEU A  13      -4.963  12.371   9.629  1.00 24.67           C  
ATOM    182  CG  LEU A  13      -3.827  11.557  10.244  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      -2.497  12.095   9.747  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -3.926  11.631  11.758  1.00 24.67           C  
ATOM    185  H   LEU A  13      -5.733  10.235   8.555  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -6.467  11.599  10.941  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      -4.798  12.411   8.553  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      -4.913  13.383  10.025  1.00 24.67           H  
ATOM    189  HG  LEU A  13      -3.910  10.518   9.930  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      -1.684  11.509  10.175  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      -2.463  12.019   8.661  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      -2.391  13.136  10.043  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -3.122  11.045  12.204  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      -3.841  12.668  12.080  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -4.883  11.231  12.076  1.00 24.67           H  
ATOM    196  N   ALA A  14      -7.752  12.872   8.172  1.00 24.67           N  
ATOM    197  CA  ALA A  14      -8.790  13.787   7.714  1.00 24.67           C  
ATOM    198  C   ALA A  14     -10.121  13.439   8.373  1.00 24.67           C  
ATOM    199  O   ALA A  14     -10.856  14.327   8.822  1.00 24.67           O  
ATOM    200  CB  ALA A  14      -8.916  13.720   6.205  1.00 24.67           C  
ATOM    201  H   ALA A  14      -7.270  12.283   7.494  1.00 24.67           H  
ATOM    202  HA  ALA A  14      -8.511  14.797   8.009  1.00 24.67           H  
ATOM    203 1HB  ALA A  14      -9.681  14.418   5.872  1.00 24.67           H  
ATOM    204 2HB  ALA A  14      -7.960  13.978   5.751  1.00 24.67           H  
ATOM    205 3HB  ALA A  14      -9.193  12.711   5.912  1.00 24.67           H  
ATOM    206  N   GLY A  15     -10.395  12.135   8.487  1.00 24.67           N  
ATOM    207  CA  GLY A  15     -11.598  11.622   9.125  1.00 24.67           C  
ATOM    208  C   GLY A  15     -11.636  12.057  10.580  1.00 24.67           C  
ATOM    209  O   GLY A  15     -12.634  12.607  11.060  1.00 24.67           O  
ATOM    210  H   GLY A  15      -9.747  11.461   8.076  1.00 24.67           H  
ATOM    211 1HA  GLY A  15     -12.479  11.984   8.600  1.00 24.67           H  
ATOM    212 2HA  GLY A  15     -11.596  10.534   9.064  1.00 24.67           H  
ATOM    213  N   LEU A  16     -10.530  11.819  11.275  1.00 24.67           N  
ATOM    214  CA  LEU A  16     -10.427  12.182  12.675  1.00 24.67           C  
ATOM    215  C   LEU A  16     -10.552  13.681  12.866  1.00 24.67           C  
ATOM    216  O   LEU A  16     -11.186  14.128  13.807  1.00 24.67           O  
ATOM    217  CB  LEU A  16      -9.094  11.701  13.235  1.00 24.67           C  
ATOM    218  CG  LEU A  16      -8.952  10.189  13.354  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      -7.520   9.846  13.730  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      -9.941   9.682  14.393  1.00 24.67           C  
ATOM    221  H   LEU A  16      -9.747  11.353  10.813  1.00 24.67           H  
ATOM    222  HA  LEU A  16     -11.235  11.696  13.218  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      -8.301  12.057  12.580  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      -8.947  12.137  14.221  1.00 24.67           H  
ATOM    225  HG  LEU A  16      -9.169   9.723  12.393  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      -7.413   8.765  13.807  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      -6.851  10.219  12.962  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      -7.274  10.305  14.684  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      -9.852   8.599  14.480  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      -9.726  10.144  15.356  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16     -10.954   9.940  14.083  1.00 24.67           H  
ATOM    232  N   SER A  17      -9.989  14.479  11.964  1.00 24.67           N  
ATOM    233  CA  SER A  17     -10.102  15.921  12.104  1.00 24.67           C  
ATOM    234  C   SER A  17     -11.568  16.337  11.962  1.00 24.67           C  
ATOM    235  O   SER A  17     -12.083  17.146  12.750  1.00 24.67           O  
ATOM    236  CB  SER A  17      -9.256  16.600  11.044  1.00 24.67           C  
ATOM    237  OG  SER A  17      -7.896  16.317  11.235  1.00 24.67           O  
ATOM    238  H   SER A  17      -9.450  14.089  11.196  1.00 24.67           H  
ATOM    239  HA  SER A  17      -9.751  16.208  13.095  1.00 24.67           H  
ATOM    240 1HB  SER A  17      -9.566  16.257  10.057  1.00 24.67           H  
ATOM    241 2HB  SER A  17      -9.419  17.675  11.084  1.00 24.67           H  
ATOM    242  HG  SER A  17      -7.807  15.349  11.071  1.00 24.67           H  
ATOM    243  N   ALA A  18     -12.256  15.737  10.981  1.00 24.67           N  
ATOM    244  CA  ALA A  18     -13.656  16.037  10.720  1.00 24.67           C  
ATOM    245  C   ALA A  18     -14.505  15.728  11.936  1.00 24.67           C  
ATOM    246  O   ALA A  18     -15.393  16.504  12.272  1.00 24.67           O  
ATOM    247  CB  ALA A  18     -14.147  15.245   9.525  1.00 24.67           C  
ATOM    248  H   ALA A  18     -11.780  15.075  10.367  1.00 24.67           H  
ATOM    249  HA  ALA A  18     -13.741  17.100  10.504  1.00 24.67           H  
ATOM    250 1HB  ALA A  18     -15.179  15.491   9.325  1.00 24.67           H  
ATOM    251 2HB  ALA A  18     -13.538  15.485   8.655  1.00 24.67           H  
ATOM    252 3HB  ALA A  18     -14.065  14.185   9.737  1.00 24.67           H  
ATOM    253  N   ALA A  19     -14.168  14.656  12.667  1.00 24.67           N  
ATOM    254  CA  ALA A  19     -14.904  14.249  13.869  1.00 24.67           C  
ATOM    255  C   ALA A  19     -14.928  15.377  14.899  1.00 24.67           C  
ATOM    256  O   ALA A  19     -15.977  16.034  14.904  1.00 24.67           O  
ATOM    257  CB  ALA A  19     -14.272  13.011  14.470  1.00 24.67           C  
ATOM    258  H   ALA A  19     -13.409  14.058  12.331  1.00 24.67           H  
ATOM    259  HA  ALA A  19     -15.929  14.029  13.579  1.00 24.67           H  
ATOM    260 1HB  ALA A  19     -14.838  12.705  15.345  1.00 24.67           H  
ATOM    261 2HB  ALA A  19     -14.272  12.211  13.730  1.00 24.67           H  
ATOM    262 3HB  ALA A  19     -13.253  13.232  14.760  1.00 24.67           H  
ATOM    263  N   VAL A  20     -13.761  16.014  14.922  1.00 23.93           N  
ATOM    264  CA  VAL A  20     -13.479  16.798  16.094  1.00 23.93           C  
ATOM    265  C   VAL A  20     -14.094  18.139  15.802  1.00 23.93           C  
ATOM    266  O   VAL A  20     -14.758  18.746  16.650  1.00 23.93           O  
ATOM    267  CB  VAL A  20     -11.972  16.915  16.360  1.00 23.93           C  
ATOM    268  CG1 VAL A  20     -11.724  17.892  17.500  1.00 23.93           C  
ATOM    269  CG2 VAL A  20     -11.440  15.555  16.752  1.00 23.93           C  
ATOM    270  H   VAL A  20     -13.557  16.582  14.098  1.00 23.93           H  
ATOM    271  HA  VAL A  20     -13.965  16.354  16.963  1.00 23.93           H  
ATOM    272  HB  VAL A  20     -11.469  17.278  15.460  1.00 23.93           H  
ATOM    273 1HG1 VAL A  20     -10.653  17.967  17.687  1.00 23.93           H  
ATOM    274 2HG1 VAL A  20     -12.114  18.872  17.223  1.00 23.93           H  
ATOM    275 3HG1 VAL A  20     -12.226  17.539  18.399  1.00 23.93           H  
ATOM    276 1HG2 VAL A  20     -10.370  15.620  16.942  1.00 23.93           H  
ATOM    277 2HG2 VAL A  20     -11.950  15.215  17.650  1.00 23.93           H  
ATOM    278 3HG2 VAL A  20     -11.621  14.857  15.966  1.00 23.93           H  
ATOM    279  N   LEU A  21     -13.870  18.589  14.573  1.00 22.02           N  
ATOM    280  CA  LEU A  21     -14.378  19.870  14.127  1.00 22.02           C  
ATOM    281  C   LEU A  21     -15.896  19.885  14.060  1.00 22.02           C  
ATOM    282  O   LEU A  21     -16.518  20.867  14.465  1.00 22.02           O  
ATOM    283  CB  LEU A  21     -13.802  20.179  12.757  1.00 22.02           C  
ATOM    284  CG  LEU A  21     -12.300  20.437  12.757  1.00 22.02           C  
ATOM    285  CD1 LEU A  21     -11.810  20.524  11.327  1.00 22.02           C  
ATOM    286  CD2 LEU A  21     -12.014  21.710  13.532  1.00 22.02           C  
ATOM    287  H   LEU A  21     -13.320  18.013  13.932  1.00 22.02           H  
ATOM    288  HA  LEU A  21     -14.052  20.632  14.831  1.00 22.02           H  
ATOM    289 1HB  LEU A  21     -13.995  19.326  12.101  1.00 22.02           H  
ATOM    290 2HB  LEU A  21     -14.302  21.055  12.348  1.00 22.02           H  
ATOM    291  HG  LEU A  21     -11.788  19.605  13.239  1.00 22.02           H  
ATOM    292 1HD1 LEU A  21     -10.734  20.694  11.320  1.00 22.02           H  
ATOM    293 2HD1 LEU A  21     -12.033  19.585  10.815  1.00 22.02           H  
ATOM    294 3HD1 LEU A  21     -12.313  21.345  10.820  1.00 22.02           H  
ATOM    295 1HD2 LEU A  21     -10.940  21.895  13.543  1.00 22.02           H  
ATOM    296 2HD2 LEU A  21     -12.522  22.548  13.055  1.00 22.02           H  
ATOM    297 3HD2 LEU A  21     -12.374  21.601  14.555  1.00 22.02           H  
ATOM    298  N   PHE A  22     -16.510  18.791  13.600  1.00 19.66           N  
ATOM    299  CA  PHE A  22     -17.961  18.745  13.518  1.00 19.66           C  
ATOM    300  C   PHE A  22     -18.539  18.838  14.915  1.00 19.66           C  
ATOM    301  O   PHE A  22     -19.536  19.535  15.143  1.00 19.66           O  
ATOM    302  CB  PHE A  22     -18.429  17.451  12.849  1.00 19.66           C  
ATOM    303  CG  PHE A  22     -18.134  17.384  11.376  1.00 19.66           C  
ATOM    304  CD1 PHE A  22     -17.741  18.515  10.676  1.00 19.66           C  
ATOM    305  CD2 PHE A  22     -18.245  16.182  10.690  1.00 19.66           C  
ATOM    306  CE1 PHE A  22     -17.464  18.443   9.326  1.00 19.66           C  
ATOM    307  CE2 PHE A  22     -17.975  16.109   9.340  1.00 19.66           C  
ATOM    308  CZ  PHE A  22     -17.581  17.241   8.657  1.00 19.66           C  
ATOM    309  H   PHE A  22     -15.981  17.979  13.278  1.00 19.66           H  
ATOM    310  HA  PHE A  22     -18.309  19.598  12.936  1.00 19.66           H  
ATOM    311 1HB  PHE A  22     -17.937  16.604  13.326  1.00 19.66           H  
ATOM    312 2HB  PHE A  22     -19.499  17.331  12.992  1.00 19.66           H  
ATOM    313  HD1 PHE A  22     -17.649  19.464  11.205  1.00 19.66           H  
ATOM    314  HD2 PHE A  22     -18.550  15.288  11.233  1.00 19.66           H  
ATOM    315  HE1 PHE A  22     -17.152  19.338   8.789  1.00 19.66           H  
ATOM    316  HE2 PHE A  22     -18.068  15.159   8.815  1.00 19.66           H  
ATOM    317  HZ  PHE A  22     -17.364  17.186   7.592  1.00 19.66           H  
ATOM    318  N   SER A  23     -17.892  18.151  15.864  1.00 17.08           N  
ATOM    319  CA  SER A  23     -18.345  18.175  17.241  1.00 17.08           C  
ATOM    320  C   SER A  23     -18.216  19.588  17.793  1.00 17.08           C  
ATOM    321  O   SER A  23     -19.135  20.089  18.437  1.00 17.08           O  
ATOM    322  CB  SER A  23     -17.538  17.201  18.077  1.00 17.08           C  
ATOM    323  OG  SER A  23     -17.758  15.877  17.656  1.00 17.08           O  
ATOM    324  H   SER A  23     -17.083  17.580  15.605  1.00 17.08           H  
ATOM    325  HA  SER A  23     -19.395  17.882  17.269  1.00 17.08           H  
ATOM    326 1HB  SER A  23     -16.480  17.438  17.992  1.00 17.08           H  
ATOM    327 2HB  SER A  23     -17.814  17.305  19.122  1.00 17.08           H  
ATOM    328  HG  SER A  23     -17.404  15.827  16.747  1.00 17.08           H  
ATOM    329  N   ALA A  24     -17.099  20.265  17.500  1.00 14.60           N  
ATOM    330  CA  ALA A  24     -16.898  21.627  17.985  1.00 14.60           C  
ATOM    331  C   ALA A  24     -17.997  22.553  17.480  1.00 14.60           C  
ATOM    332  O   ALA A  24     -18.514  23.399  18.224  1.00 14.60           O  
ATOM    333  CB  ALA A  24     -15.542  22.144  17.532  1.00 14.60           C  
ATOM    334  H   ALA A  24     -16.355  19.809  16.970  1.00 14.60           H  
ATOM    335  HA  ALA A  24     -16.936  21.609  19.075  1.00 14.60           H  
ATOM    336 1HB  ALA A  24     -15.388  23.151  17.914  1.00 14.60           H  
ATOM    337 2HB  ALA A  24     -14.759  21.485  17.906  1.00 14.60           H  
ATOM    338 3HB  ALA A  24     -15.510  22.160  16.446  1.00 14.60           H  
ATOM    339  N   VAL A  25     -18.395  22.361  16.223  1.00 12.63           N  
ATOM    340  CA  VAL A  25     -19.456  23.165  15.654  1.00 12.63           C  
ATOM    341  C   VAL A  25     -20.763  22.898  16.368  1.00 12.63           C  
ATOM    342  O   VAL A  25     -21.479  23.831  16.730  1.00 12.63           O  
ATOM    343  CB  VAL A  25     -19.624  22.879  14.154  1.00 12.63           C  
ATOM    344  CG1 VAL A  25     -20.875  23.573  13.637  1.00 12.63           C  
ATOM    345  CG2 VAL A  25     -18.407  23.388  13.409  1.00 12.63           C  
ATOM    346  H   VAL A  25     -17.921  21.663  15.647  1.00 12.63           H  
ATOM    347  HA  VAL A  25     -19.195  24.215  15.779  1.00 12.63           H  
ATOM    348  HB  VAL A  25     -19.733  21.807  13.999  1.00 12.63           H  
ATOM    349 1HG1 VAL A  25     -20.994  23.364  12.575  1.00 12.63           H  
ATOM    350 2HG1 VAL A  25     -21.746  23.200  14.179  1.00 12.63           H  
ATOM    351 3HG1 VAL A  25     -20.785  24.646  13.790  1.00 12.63           H  
ATOM    352 1HG2 VAL A  25     -18.518  23.183  12.346  1.00 12.63           H  
ATOM    353 2HG2 VAL A  25     -18.312  24.461  13.566  1.00 12.63           H  
ATOM    354 3HG2 VAL A  25     -17.521  22.899  13.776  1.00 12.63           H  
ATOM    355  N   ALA A  26     -21.079  21.623  16.587  1.00 11.36           N  
ATOM    356  CA  ALA A  26     -22.314  21.282  17.271  1.00 11.36           C  
ATOM    357  C   ALA A  26     -22.356  21.849  18.692  1.00 11.36           C  
ATOM    358  O   ALA A  26     -23.359  22.430  19.107  1.00 11.36           O  
ATOM    359  CB  ALA A  26     -22.455  19.776  17.323  1.00 11.36           C  
ATOM    360  H   ALA A  26     -20.458  20.884  16.257  1.00 11.36           H  
ATOM    361  HA  ALA A  26     -23.141  21.707  16.709  1.00 11.36           H  
ATOM    362 1HB  ALA A  26     -23.391  19.513  17.809  1.00 11.36           H  
ATOM    363 2HB  ALA A  26     -22.444  19.378  16.307  1.00 11.36           H  
ATOM    364 3HB  ALA A  26     -21.622  19.355  17.884  1.00 11.36           H  
ATOM    365  N   VAL A  27     -21.240  21.776  19.410  1.00 10.93           N  
ATOM    366  CA  VAL A  27     -21.186  22.262  20.786  1.00 10.93           C  
ATOM    367  C   VAL A  27     -21.431  23.757  20.879  1.00 10.93           C  
ATOM    368  O   VAL A  27     -22.138  24.224  21.774  1.00 10.93           O  
ATOM    369  CB  VAL A  27     -19.845  21.901  21.444  1.00 10.93           C  
ATOM    370  CG1 VAL A  27     -19.715  22.599  22.789  1.00 10.93           C  
ATOM    371  CG2 VAL A  27     -19.782  20.384  21.653  1.00 10.93           C  
ATOM    372  H   VAL A  27     -20.422  21.318  19.011  1.00 10.93           H  
ATOM    373  HA  VAL A  27     -21.970  21.755  21.347  1.00 10.93           H  
ATOM    374  HB  VAL A  27     -19.026  22.228  20.797  1.00 10.93           H  
ATOM    375 1HG1 VAL A  27     -18.760  22.335  23.243  1.00 10.93           H  
ATOM    376 2HG1 VAL A  27     -19.761  23.678  22.644  1.00 10.93           H  
ATOM    377 3HG1 VAL A  27     -20.528  22.285  23.443  1.00 10.93           H  
ATOM    378 1HG2 VAL A  27     -18.831  20.119  22.112  1.00 10.93           H  
ATOM    379 2HG2 VAL A  27     -20.599  20.075  22.302  1.00 10.93           H  
ATOM    380 3HG2 VAL A  27     -19.874  19.876  20.704  1.00 10.93           H  
ATOM    381  N   GLY A  28     -20.846  24.515  19.960  1.00 11.17           N  
ATOM    382  CA  GLY A  28     -21.009  25.960  19.944  1.00 11.17           C  
ATOM    383  C   GLY A  28     -22.223  26.439  19.133  1.00 11.17           C  
ATOM    384  O   GLY A  28     -22.357  27.640  18.882  1.00 11.17           O  
ATOM    385  H   GLY A  28     -20.250  24.078  19.252  1.00 11.17           H  
ATOM    386 1HA  GLY A  28     -21.097  26.317  20.968  1.00 11.17           H  
ATOM    387 2HA  GLY A  28     -20.105  26.408  19.535  1.00 11.17           H  
ATOM    388  N   LYS A  29     -23.086  25.524  18.685  1.00 11.87           N  
ATOM    389  CA  LYS A  29     -24.210  25.902  17.840  1.00 11.87           C  
ATOM    390  C   LYS A  29     -25.238  26.770  18.589  1.00 11.87           C  
ATOM    391  O   LYS A  29     -25.662  26.401  19.685  1.00 11.87           O  
ATOM    392  CB  LYS A  29     -24.900  24.642  17.308  1.00 11.87           C  
ATOM    393  CG  LYS A  29     -26.055  24.886  16.350  1.00 11.87           C  
ATOM    394  CD  LYS A  29     -26.640  23.580  15.836  1.00 11.87           C  
ATOM    395  CE  LYS A  29     -27.806  23.843  14.894  1.00 11.87           C  
ATOM    396  NZ  LYS A  29     -28.402  22.577  14.376  1.00 11.87           N  
ATOM    397  H   LYS A  29     -22.971  24.536  18.919  1.00 11.87           H  
ATOM    398  HA  LYS A  29     -23.791  26.436  16.996  1.00 11.87           H  
ATOM    399 1HB  LYS A  29     -24.165  24.028  16.792  1.00 11.87           H  
ATOM    400 2HB  LYS A  29     -25.273  24.056  18.149  1.00 11.87           H  
ATOM    401 1HG  LYS A  29     -26.835  25.449  16.861  1.00 11.87           H  
ATOM    402 2HG  LYS A  29     -25.706  25.466  15.504  1.00 11.87           H  
ATOM    403 1HD  LYS A  29     -25.866  23.018  15.310  1.00 11.87           H  
ATOM    404 2HD  LYS A  29     -26.991  22.988  16.679  1.00 11.87           H  
ATOM    405 1HE  LYS A  29     -28.574  24.404  15.428  1.00 11.87           H  
ATOM    406 2HE  LYS A  29     -27.457  24.439  14.051  1.00 11.87           H  
ATOM    407 1HZ  LYS A  29     -29.169  22.796  13.758  1.00 11.87           H  
ATOM    408 2HZ  LYS A  29     -27.699  22.056  13.870  1.00 11.87           H  
ATOM    409 3HZ  LYS A  29     -28.739  22.022  15.149  1.00 11.87           H  
ATOM    410  N   PRO A  30     -25.653  27.935  18.049  1.00 12.89           N  
ATOM    411  CA  PRO A  30     -26.656  28.815  18.623  1.00 12.89           C  
ATOM    412  C   PRO A  30     -28.041  28.206  18.470  1.00 12.89           C  
ATOM    413  O   PRO A  30     -28.277  27.430  17.542  1.00 12.89           O  
ATOM    414  CB  PRO A  30     -26.492  30.099  17.807  1.00 12.89           C  
ATOM    415  CG  PRO A  30     -25.971  29.635  16.468  1.00 12.89           C  
ATOM    416  CD  PRO A  30     -25.078  28.440  16.781  1.00 12.89           C  
ATOM    417  HA  PRO A  30     -26.421  28.985  19.685  1.00 12.89           H  
ATOM    418 1HB  PRO A  30     -27.460  30.619  17.731  1.00 12.89           H  
ATOM    419 2HB  PRO A  30     -25.799  30.782  18.321  1.00 12.89           H  
ATOM    420 1HG  PRO A  30     -26.812  29.372  15.808  1.00 12.89           H  
ATOM    421 2HG  PRO A  30     -25.424  30.452  15.973  1.00 12.89           H  
ATOM    422 1HD  PRO A  30     -25.192  27.722  15.969  1.00 12.89           H  
ATOM    423 2HD  PRO A  30     -24.031  28.759  16.930  1.00 12.89           H  
ATOM    424  N   ARG A  31     -28.976  28.618  19.318  1.00 14.01           N  
ATOM    425  CA  ARG A  31     -30.352  28.151  19.198  1.00 14.01           C  
ATOM    426  C   ARG A  31     -31.364  29.279  19.362  1.00 14.01           C  
ATOM    427  O   ARG A  31     -31.306  30.054  20.316  1.00 14.01           O  
ATOM    428  CB  ARG A  31     -30.630  27.072  20.237  1.00 14.01           C  
ATOM    429  CG  ARG A  31     -32.030  26.475  20.192  1.00 14.01           C  
ATOM    430  CD  ARG A  31     -32.201  25.370  21.180  1.00 14.01           C  
ATOM    431  NE  ARG A  31     -33.556  24.835  21.158  1.00 14.01           N  
ATOM    432  CZ  ARG A  31     -34.001  23.823  21.930  1.00 14.01           C  
ATOM    433  NH1 ARG A  31     -33.190  23.233  22.780  1.00 14.01           N  
ATOM    434  NH2 ARG A  31     -35.258  23.423  21.830  1.00 14.01           N  
ATOM    435  H   ARG A  31     -28.733  29.256  20.062  1.00 14.01           H  
ATOM    436  HA  ARG A  31     -30.485  27.716  18.208  1.00 14.01           H  
ATOM    437 1HB  ARG A  31     -29.921  26.257  20.105  1.00 14.01           H  
ATOM    438 2HB  ARG A  31     -30.478  27.482  21.235  1.00 14.01           H  
ATOM    439 1HG  ARG A  31     -32.755  27.252  20.431  1.00 14.01           H  
ATOM    440 2HG  ARG A  31     -32.234  26.088  19.195  1.00 14.01           H  
ATOM    441 1HD  ARG A  31     -31.510  24.560  20.950  1.00 14.01           H  
ATOM    442 2HD  ARG A  31     -32.000  25.748  22.181  1.00 14.01           H  
ATOM    443  HE  ARG A  31     -34.215  25.265  20.520  1.00 14.01           H  
ATOM    444 1HH1 ARG A  31     -32.230  23.539  22.858  1.00 14.01           H  
ATOM    445 2HH1 ARG A  31     -33.526  22.476  23.357  1.00 14.01           H  
ATOM    446 1HH2 ARG A  31     -35.881  23.877  21.177  1.00 14.01           H  
ATOM    447 2HH2 ARG A  31     -35.593  22.665  22.406  1.00 14.01           H  
ATOM    448  N   ALA A  32     -32.282  29.373  18.404  1.00 15.35           N  
ATOM    449  CA  ALA A  32     -33.349  30.371  18.425  1.00 15.35           C  
ATOM    450  C   ALA A  32     -34.303  30.126  19.587  1.00 15.35           C  
ATOM    451  O   ALA A  32     -34.566  28.975  19.940  1.00 15.35           O  
ATOM    452  CB  ALA A  32     -34.120  30.346  17.118  1.00 15.35           C  
ATOM    453  H   ALA A  32     -32.249  28.715  17.638  1.00 15.35           H  
ATOM    454  HA  ALA A  32     -32.896  31.353  18.560  1.00 15.35           H  
ATOM    455 1HB  ALA A  32     -34.899  31.108  17.148  1.00 15.35           H  
ATOM    456 2HB  ALA A  32     -33.443  30.548  16.290  1.00 15.35           H  
ATOM    457 3HB  ALA A  32     -34.577  29.368  16.985  1.00 15.35           H  
ATOM    458  N   GLY A  33     -34.855  31.201  20.144  1.00 17.05           N  
ATOM    459  CA  GLY A  33     -35.851  31.069  21.200  1.00 17.05           C  
ATOM    460  C   GLY A  33     -37.250  31.001  20.596  1.00 17.05           C  
ATOM    461  O   GLY A  33     -37.401  30.855  19.384  1.00 17.05           O  
ATOM    462  H   GLY A  33     -34.591  32.122  19.828  1.00 17.05           H  
ATOM    463 1HA  GLY A  33     -35.653  30.169  21.783  1.00 17.05           H  
ATOM    464 2HA  GLY A  33     -35.780  31.919  21.878  1.00 17.05           H  
ATOM    465  N   GLY A  34     -38.275  31.146  21.439  1.00 18.68           N  
ATOM    466  CA  GLY A  34     -39.671  31.073  20.991  1.00 18.68           C  
ATOM    467  C   GLY A  34     -40.249  32.430  20.571  1.00 18.68           C  
ATOM    468  O   GLY A  34     -41.438  32.527  20.262  1.00 18.68           O  
ATOM    469  H   GLY A  34     -38.086  31.283  22.422  1.00 18.68           H  
ATOM    470 1HA  GLY A  34     -39.739  30.380  20.151  1.00 18.68           H  
ATOM    471 2HA  GLY A  34     -40.281  30.654  21.790  1.00 18.68           H  
ATOM    472  N   ASP A  35     -39.399  33.455  20.583  1.00 20.24           N  
ATOM    473  CA  ASP A  35     -39.731  34.846  20.273  1.00 20.24           C  
ATOM    474  C   ASP A  35     -38.473  35.696  20.437  1.00 20.24           C  
ATOM    475  O   ASP A  35     -37.907  36.152  19.442  1.00 20.24           O  
ATOM    476  OXT ASP A  35     -37.837  35.574  21.484  1.00 20.24           O  
ATOM    477  CB  ASP A  35     -40.842  35.398  21.196  1.00 20.24           C  
ATOM    478  CG  ASP A  35     -41.400  36.770  20.741  1.00 20.24           C  
ATOM    479  OD1 ASP A  35     -40.919  37.297  19.765  1.00 20.24           O  
ATOM    480  OD2 ASP A  35     -42.295  37.271  21.388  1.00 20.24           O  
ATOM    481  H   ASP A  35     -38.445  33.245  20.831  1.00 20.24           H  
ATOM    482  HA  ASP A  35     -40.064  34.910  19.237  1.00 20.24           H  
ATOM    483 1HB  ASP A  35     -41.678  34.708  21.246  1.00 20.24           H  
ATOM    484 2HB  ASP A  35     -40.452  35.503  22.207  1.00 20.24           H  
ENDMDL

REMARK ID 292134 DOMAINID 287842 MODEL 4 2022-04-30_00000103_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.285  -0.053  -1.903  1.00 20.30           N  
ATOM      2  CA  ALA A   1       1.714   0.127  -1.668  1.00 20.30           C  
ATOM      3  C   ALA A   1       1.993   1.430  -0.933  1.00 20.30           C  
ATOM      4  O   ALA A   1       1.155   2.334  -0.894  1.00 20.30           O  
ATOM      5  CB  ALA A   1       2.475   0.111  -2.983  1.00 20.30           C  
ATOM      6 1H   ALA A   1       0.066  -1.037  -1.912  1.00 20.30           H  
ATOM      7 2H   ALA A   1      -0.240   0.401  -1.171  1.00 20.30           H  
ATOM      8 3H   ALA A   1       0.028   0.353  -2.803  1.00 20.30           H  
ATOM      9  HA  ALA A   1       2.059  -0.697  -1.044  1.00 20.30           H  
ATOM     10 1HB  ALA A   1       3.540   0.220  -2.794  1.00 20.30           H  
ATOM     11 2HB  ALA A   1       2.291  -0.833  -3.497  1.00 20.30           H  
ATOM     12 3HB  ALA A   1       2.132   0.932  -3.606  1.00 20.30           H  
ATOM     13  N   PHE A   2       3.193   1.535  -0.371  1.00 18.06           N  
ATOM     14  CA  PHE A   2       3.605   2.720   0.385  1.00 18.06           C  
ATOM     15  C   PHE A   2       3.505   4.016  -0.412  1.00 18.06           C  
ATOM     16  O   PHE A   2       2.910   4.988   0.054  1.00 18.06           O  
ATOM     17  CB  PHE A   2       5.026   2.526   0.905  1.00 18.06           C  
ATOM     18  CG  PHE A   2       5.616   3.726   1.580  1.00 18.06           C  
ATOM     19  CD1 PHE A   2       5.225   4.090   2.858  1.00 18.06           C  
ATOM     20  CD2 PHE A   2       6.598   4.472   0.948  1.00 18.06           C  
ATOM     21  CE1 PHE A   2       5.794   5.181   3.485  1.00 18.06           C  
ATOM     22  CE2 PHE A   2       7.172   5.550   1.573  1.00 18.06           C  
ATOM     23  CZ  PHE A   2       6.767   5.909   2.846  1.00 18.06           C  
ATOM     24  H   PHE A   2       3.845   0.765  -0.440  1.00 18.06           H  
ATOM     25  HA  PHE A   2       2.944   2.811   1.248  1.00 18.06           H  
ATOM     26 1HB  PHE A   2       5.036   1.702   1.617  1.00 18.06           H  
ATOM     27 2HB  PHE A   2       5.679   2.249   0.081  1.00 18.06           H  
ATOM     28  HD1 PHE A   2       4.460   3.505   3.367  1.00 18.06           H  
ATOM     29  HD2 PHE A   2       6.918   4.188  -0.054  1.00 18.06           H  
ATOM     30  HE1 PHE A   2       5.475   5.460   4.489  1.00 18.06           H  
ATOM     31  HE2 PHE A   2       7.944   6.126   1.066  1.00 18.06           H  
ATOM     32  HZ  PHE A   2       7.221   6.766   3.340  1.00 18.06           H  
ATOM     33  N   ARG A   3       4.065   4.042  -1.616  1.00 15.94           N  
ATOM     34  CA  ARG A   3       4.015   5.276  -2.386  1.00 15.94           C  
ATOM     35  C   ARG A   3       2.577   5.662  -2.716  1.00 15.94           C  
ATOM     36  O   ARG A   3       2.234   6.844  -2.739  1.00 15.94           O  
ATOM     37  CB  ARG A   3       4.828   5.151  -3.656  1.00 15.94           C  
ATOM     38  CG  ARG A   3       6.334   5.102  -3.426  1.00 15.94           C  
ATOM     39  CD  ARG A   3       7.089   4.919  -4.700  1.00 15.94           C  
ATOM     40  NE  ARG A   3       8.530   4.875  -4.474  1.00 15.94           N  
ATOM     41  CZ  ARG A   3       9.449   4.581  -5.418  1.00 15.94           C  
ATOM     42  NH1 ARG A   3       9.069   4.309  -6.647  1.00 15.94           N  
ATOM     43  NH2 ARG A   3      10.733   4.567  -5.106  1.00 15.94           N  
ATOM     44  H   ARG A   3       4.534   3.229  -1.981  1.00 15.94           H  
ATOM     45  HA  ARG A   3       4.451   6.071  -1.781  1.00 15.94           H  
ATOM     46 1HB  ARG A   3       4.536   4.245  -4.186  1.00 15.94           H  
ATOM     47 2HB  ARG A   3       4.614   5.997  -4.310  1.00 15.94           H  
ATOM     48 1HG  ARG A   3       6.658   6.035  -2.964  1.00 15.94           H  
ATOM     49 2HG  ARG A   3       6.569   4.269  -2.763  1.00 15.94           H  
ATOM     50 1HD  ARG A   3       6.789   3.985  -5.170  1.00 15.94           H  
ATOM     51 2HD  ARG A   3       6.876   5.750  -5.372  1.00 15.94           H  
ATOM     52  HE  ARG A   3       8.865   5.078  -3.542  1.00 15.94           H  
ATOM     53 1HH1 ARG A   3       8.088   4.321  -6.887  1.00 15.94           H  
ATOM     54 2HH1 ARG A   3       9.758   4.089  -7.351  1.00 15.94           H  
ATOM     55 1HH2 ARG A   3      11.027   4.774  -4.161  1.00 15.94           H  
ATOM     56 2HH2 ARG A   3      11.421   4.346  -5.811  1.00 15.94           H  
ATOM     57  N   GLN A   4       1.728   4.663  -2.960  1.00 14.44           N  
ATOM     58  CA  GLN A   4       0.337   4.943  -3.287  1.00 14.44           C  
ATOM     59  C   GLN A   4      -0.334   5.565  -2.074  1.00 14.44           C  
ATOM     60  O   GLN A   4      -1.129   6.498  -2.197  1.00 14.44           O  
ATOM     61  CB  GLN A   4      -0.389   3.663  -3.687  1.00 14.44           C  
ATOM     62  CG  GLN A   4       0.080   3.080  -5.006  1.00 14.44           C  
ATOM     63  CD  GLN A   4      -0.553   1.724  -5.322  1.00 14.44           C  
ATOM     64  OE1 GLN A   4      -0.608   0.795  -4.483  1.00 14.44           O  
ATOM     65  NE2 GLN A   4      -1.045   1.596  -6.553  1.00 14.44           N  
ATOM     66  H   GLN A   4       2.051   3.712  -2.908  1.00 14.44           H  
ATOM     67  HA  GLN A   4       0.299   5.653  -4.111  1.00 14.44           H  
ATOM     68 1HB  GLN A   4      -0.263   2.917  -2.913  1.00 14.44           H  
ATOM     69 2HB  GLN A   4      -1.455   3.868  -3.771  1.00 14.44           H  
ATOM     70 1HG  GLN A   4      -0.182   3.778  -5.804  1.00 14.44           H  
ATOM     71 2HG  GLN A   4       1.161   2.955  -4.965  1.00 14.44           H  
ATOM     72 1HE2 GLN A   4      -1.477   0.738  -6.837  1.00 14.44           H  
ATOM     73 2HE2 GLN A   4      -0.985   2.362  -7.198  1.00 14.44           H  
ATOM     74  N   ALA A   5       0.004   5.058  -0.886  1.00 13.78           N  
ATOM     75  CA  ALA A   5      -0.565   5.595   0.336  1.00 13.78           C  
ATOM     76  C   ALA A   5      -0.188   7.064   0.491  1.00 13.78           C  
ATOM     77  O   ALA A   5      -1.020   7.887   0.887  1.00 13.78           O  
ATOM     78  CB  ALA A   5      -0.082   4.792   1.531  1.00 13.78           C  
ATOM     79  H   ALA A   5       0.649   4.269  -0.835  1.00 13.78           H  
ATOM     80  HA  ALA A   5      -1.648   5.523   0.269  1.00 13.78           H  
ATOM     81 1HB  ALA A   5      -0.530   5.187   2.441  1.00 13.78           H  
ATOM     82 2HB  ALA A   5      -0.369   3.749   1.404  1.00 13.78           H  
ATOM     83 3HB  ALA A   5       0.997   4.861   1.604  1.00 13.78           H  
ATOM     84  N   LEU A   6       1.053   7.406   0.128  1.00 13.53           N  
ATOM     85  CA  LEU A   6       1.495   8.790   0.229  1.00 13.53           C  
ATOM     86  C   LEU A   6       0.722   9.675  -0.745  1.00 13.53           C  
ATOM     87  O   LEU A   6       0.333  10.799  -0.405  1.00 13.53           O  
ATOM     88  CB  LEU A   6       2.985   8.912  -0.081  1.00 13.53           C  
ATOM     89  CG  LEU A   6       3.948   8.262   0.906  1.00 13.53           C  
ATOM     90  CD1 LEU A   6       5.345   8.410   0.357  1.00 13.53           C  
ATOM     91  CD2 LEU A   6       3.804   8.895   2.267  1.00 13.53           C  
ATOM     92  H   LEU A   6       1.701   6.677  -0.179  1.00 13.53           H  
ATOM     93  HA  LEU A   6       1.311   9.139   1.243  1.00 13.53           H  
ATOM     94 1HB  LEU A   6       3.168   8.466  -1.054  1.00 13.53           H  
ATOM     95 2HB  LEU A   6       3.237   9.968  -0.144  1.00 13.53           H  
ATOM     96  HG  LEU A   6       3.730   7.196   0.988  1.00 13.53           H  
ATOM     97 1HD1 LEU A   6       6.044   7.961   1.025  1.00 13.53           H  
ATOM     98 2HD1 LEU A   6       5.407   7.928  -0.615  1.00 13.53           H  
ATOM     99 3HD1 LEU A   6       5.580   9.466   0.255  1.00 13.53           H  
ATOM    100 1HD2 LEU A   6       4.500   8.418   2.959  1.00 13.53           H  
ATOM    101 2HD2 LEU A   6       4.026   9.960   2.204  1.00 13.53           H  
ATOM    102 3HD2 LEU A   6       2.784   8.756   2.625  1.00 13.53           H  
ATOM    103  N   GLN A   7       0.460   9.153  -1.948  1.00 13.24           N  
ATOM    104  CA  GLN A   7      -0.280   9.906  -2.954  1.00 13.24           C  
ATOM    105  C   GLN A   7      -1.698  10.164  -2.464  1.00 13.24           C  
ATOM    106  O   GLN A   7      -2.230  11.267  -2.622  1.00 13.24           O  
ATOM    107  CB  GLN A   7      -0.312   9.129  -4.275  1.00 13.24           C  
ATOM    108  CG  GLN A   7       1.037   9.029  -4.975  1.00 13.24           C  
ATOM    109  CD  GLN A   7       1.018   8.075  -6.171  1.00 13.24           C  
ATOM    110  OE1 GLN A   7       0.115   7.242  -6.322  1.00 13.24           O  
ATOM    111  NE2 GLN A   7       2.027   8.190  -7.027  1.00 13.24           N  
ATOM    112  H   GLN A   7       0.823   8.225  -2.178  1.00 13.24           H  
ATOM    113  HA  GLN A   7       0.214  10.865  -3.109  1.00 13.24           H  
ATOM    114 1HB  GLN A   7      -0.666   8.119  -4.091  1.00 13.24           H  
ATOM    115 2HB  GLN A   7      -1.015   9.601  -4.957  1.00 13.24           H  
ATOM    116 1HG  GLN A   7       1.310  10.018  -5.336  1.00 13.24           H  
ATOM    117 2HG  GLN A   7       1.779   8.682  -4.266  1.00 13.24           H  
ATOM    118 1HE2 GLN A   7       2.074   7.593  -7.828  1.00 13.24           H  
ATOM    119 2HE2 GLN A   7       2.740   8.873  -6.870  1.00 13.24           H  
ATOM    120  N   LEU A   8      -2.295   9.159  -1.825  1.00 13.00           N  
ATOM    121  CA  LEU A   8      -3.636   9.311  -1.296  1.00 13.00           C  
ATOM    122  C   LEU A   8      -3.650  10.333  -0.167  1.00 13.00           C  
ATOM    123  O   LEU A   8      -4.576  11.146  -0.072  1.00 13.00           O  
ATOM    124  CB  LEU A   8      -4.157   7.959  -0.821  1.00 13.00           C  
ATOM    125  CG  LEU A   8      -4.423   6.960  -1.946  1.00 13.00           C  
ATOM    126  CD1 LEU A   8      -4.742   5.602  -1.348  1.00 13.00           C  
ATOM    127  CD2 LEU A   8      -5.564   7.479  -2.808  1.00 13.00           C  
ATOM    128  H   LEU A   8      -1.813   8.262  -1.735  1.00 13.00           H  
ATOM    129  HA  LEU A   8      -4.282   9.668  -2.094  1.00 13.00           H  
ATOM    130 1HB  LEU A   8      -3.416   7.520  -0.155  1.00 13.00           H  
ATOM    131 2HB  LEU A   8      -5.080   8.108  -0.265  1.00 13.00           H  
ATOM    132  HG  LEU A   8      -3.533   6.858  -2.561  1.00 13.00           H  
ATOM    133 1HD1 LEU A   8      -4.922   4.885  -2.148  1.00 13.00           H  
ATOM    134 2HD1 LEU A   8      -3.898   5.268  -0.747  1.00 13.00           H  
ATOM    135 3HD1 LEU A   8      -5.628   5.678  -0.722  1.00 13.00           H  
ATOM    136 1HD2 LEU A   8      -5.753   6.776  -3.619  1.00 13.00           H  
ATOM    137 2HD2 LEU A   8      -6.463   7.584  -2.201  1.00 13.00           H  
ATOM    138 3HD2 LEU A   8      -5.291   8.450  -3.225  1.00 13.00           H  
ATOM    139  N   ALA A   9      -2.612  10.323   0.677  1.00 12.86           N  
ATOM    140  CA  ALA A   9      -2.538  11.292   1.757  1.00 12.86           C  
ATOM    141  C   ALA A   9      -2.489  12.699   1.187  1.00 12.86           C  
ATOM    142  O   ALA A   9      -3.184  13.598   1.672  1.00 12.86           O  
ATOM    143  CB  ALA A   9      -1.309  11.039   2.613  1.00 12.86           C  
ATOM    144  H   ALA A   9      -1.884   9.613   0.584  1.00 12.86           H  
ATOM    145  HA  ALA A   9      -3.434  11.196   2.367  1.00 12.86           H  
ATOM    146 1HB  ALA A   9      -1.275  11.764   3.423  1.00 12.86           H  
ATOM    147 2HB  ALA A   9      -1.356  10.031   3.022  1.00 12.86           H  
ATOM    148 3HB  ALA A   9      -0.416  11.137   2.003  1.00 12.86           H  
ATOM    149  N   ALA A  10      -1.701  12.874   0.117  1.00 12.86           N  
ATOM    150  CA  ALA A  10      -1.580  14.164  -0.541  1.00 12.86           C  
ATOM    151  C   ALA A  10      -2.911  14.611  -1.117  1.00 12.86           C  
ATOM    152  O   ALA A  10      -3.265  15.787  -1.026  1.00 12.86           O  
ATOM    153  CB  ALA A  10      -0.543  14.099  -1.639  1.00 12.86           C  
ATOM    154  H   ALA A  10      -1.143  12.089  -0.225  1.00 12.86           H  
ATOM    155  HA  ALA A  10      -1.267  14.894   0.203  1.00 12.86           H  
ATOM    156 1HB  ALA A  10      -0.442  15.075  -2.106  1.00 12.86           H  
ATOM    157 2HB  ALA A  10       0.414  13.794  -1.214  1.00 12.86           H  
ATOM    158 3HB  ALA A  10      -0.851  13.372  -2.385  1.00 12.86           H  
ATOM    159  N   CYS A  11      -3.673  13.664  -1.675  1.00 13.34           N  
ATOM    160  CA  CYS A  11      -4.967  13.980  -2.265  1.00 13.34           C  
ATOM    161  C   CYS A  11      -5.902  14.476  -1.173  1.00 13.34           C  
ATOM    162  O   CYS A  11      -6.637  15.452  -1.358  1.00 13.34           O  
ATOM    163  CB  CYS A  11      -5.573  12.737  -2.910  1.00 13.34           C  
ATOM    164  SG  CYS A  11      -4.673  12.152  -4.358  1.00 13.34           S  
ATOM    165  H   CYS A  11      -3.316  12.709  -1.738  1.00 13.34           H  
ATOM    166  HA  CYS A  11      -4.836  14.758  -3.015  1.00 13.34           H  
ATOM    167 1HB  CYS A  11      -5.610  11.930  -2.190  1.00 13.34           H  
ATOM    168 2HB  CYS A  11      -6.595  12.950  -3.211  1.00 13.34           H  
ATOM    169  HG  CYS A  11      -3.549  11.812  -3.676  1.00 13.34           H  
ATOM    170  N   GLY A  12      -5.830  13.823  -0.012  1.00 14.59           N  
ATOM    171  CA  GLY A  12      -6.622  14.186   1.149  1.00 14.59           C  
ATOM    172  C   GLY A  12      -6.325  15.623   1.546  1.00 14.59           C  
ATOM    173  O   GLY A  12      -7.238  16.443   1.690  1.00 14.59           O  
ATOM    174  H   GLY A  12      -5.208  13.015   0.057  1.00 14.59           H  
ATOM    175 1HA  GLY A  12      -7.681  14.067   0.926  1.00 14.59           H  
ATOM    176 2HA  GLY A  12      -6.378  13.515   1.973  1.00 14.59           H  
ATOM    177  N   LEU A  13      -5.037  15.925   1.704  1.00 16.43           N  
ATOM    178  CA  LEU A  13      -4.600  17.255   2.095  1.00 16.43           C  
ATOM    179  C   LEU A  13      -4.983  18.299   1.051  1.00 16.43           C  
ATOM    180  O   LEU A  13      -5.378  19.417   1.401  1.00 16.43           O  
ATOM    181  CB  LEU A  13      -3.089  17.234   2.293  1.00 16.43           C  
ATOM    182  CG  LEU A  13      -2.619  16.411   3.489  1.00 16.43           C  
ATOM    183  CD1 LEU A  13      -1.108  16.292   3.452  1.00 16.43           C  
ATOM    184  CD2 LEU A  13      -3.096  17.075   4.771  1.00 16.43           C  
ATOM    185  H   LEU A  13      -4.342  15.188   1.565  1.00 16.43           H  
ATOM    186  HA  LEU A  13      -5.077  17.512   3.036  1.00 16.43           H  
ATOM    187 1HB  LEU A  13      -2.632  16.811   1.398  1.00 16.43           H  
ATOM    188 2HB  LEU A  13      -2.732  18.253   2.416  1.00 16.43           H  
ATOM    189  HG  LEU A  13      -3.038  15.408   3.428  1.00 16.43           H  
ATOM    190 1HD1 LEU A  13      -0.770  15.694   4.297  1.00 16.43           H  
ATOM    191 2HD1 LEU A  13      -0.811  15.806   2.523  1.00 16.43           H  
ATOM    192 3HD1 LEU A  13      -0.664  17.283   3.505  1.00 16.43           H  
ATOM    193 1HD2 LEU A  13      -2.770  16.486   5.628  1.00 16.43           H  
ATOM    194 2HD2 LEU A  13      -2.678  18.079   4.840  1.00 16.43           H  
ATOM    195 3HD2 LEU A  13      -4.180  17.134   4.764  1.00 16.43           H  
ATOM    196  N   ALA A  14      -4.887  17.948  -0.237  1.00 18.81           N  
ATOM    197  CA  ALA A  14      -5.275  18.871  -1.296  1.00 18.81           C  
ATOM    198  C   ALA A  14      -6.759  19.207  -1.180  1.00 18.81           C  
ATOM    199  O   ALA A  14      -7.158  20.368  -1.317  1.00 18.81           O  
ATOM    200  CB  ALA A  14      -4.978  18.266  -2.653  1.00 18.81           C  
ATOM    201  H   ALA A  14      -4.522  17.029  -0.490  1.00 18.81           H  
ATOM    202  HA  ALA A  14      -4.702  19.789  -1.177  1.00 18.81           H  
ATOM    203 1HB  ALA A  14      -5.256  18.968  -3.435  1.00 18.81           H  
ATOM    204 2HB  ALA A  14      -3.915  18.040  -2.721  1.00 18.81           H  
ATOM    205 3HB  ALA A  14      -5.549  17.349  -2.770  1.00 18.81           H  
ATOM    206  N   GLY A  15      -7.564  18.190  -0.863  1.00 21.54           N  
ATOM    207  CA  GLY A  15      -8.998  18.336  -0.673  1.00 21.54           C  
ATOM    208  C   GLY A  15      -9.274  19.301   0.466  1.00 21.54           C  
ATOM    209  O   GLY A  15     -10.042  20.260   0.320  1.00 21.54           O  
ATOM    210  H   GLY A  15      -7.166  17.252  -0.783  1.00 21.54           H  
ATOM    211 1HA  GLY A  15      -9.458  18.695  -1.591  1.00 21.54           H  
ATOM    212 2HA  GLY A  15      -9.427  17.360  -0.444  1.00 21.54           H  
ATOM    213  N   LEU A  16      -8.627  19.052   1.601  1.00 23.79           N  
ATOM    214  CA  LEU A  16      -8.802  19.890   2.772  1.00 23.79           C  
ATOM    215  C   LEU A  16      -8.344  21.316   2.506  1.00 23.79           C  
ATOM    216  O   LEU A  16      -9.011  22.267   2.918  1.00 23.79           O  
ATOM    217  CB  LEU A  16      -7.999  19.305   3.934  1.00 23.79           C  
ATOM    218  CG  LEU A  16      -8.517  17.983   4.477  1.00 23.79           C  
ATOM    219  CD1 LEU A  16      -7.517  17.426   5.473  1.00 23.79           C  
ATOM    220  CD2 LEU A  16      -9.875  18.209   5.118  1.00 23.79           C  
ATOM    221  H   LEU A  16      -8.011  18.237   1.645  1.00 23.79           H  
ATOM    222  HA  LEU A  16      -9.857  19.903   3.035  1.00 23.79           H  
ATOM    223 1HB  LEU A  16      -6.976  19.144   3.597  1.00 23.79           H  
ATOM    224 2HB  LEU A  16      -7.983  20.025   4.749  1.00 23.79           H  
ATOM    225  HG  LEU A  16      -8.619  17.267   3.662  1.00 23.79           H  
ATOM    226 1HD1 LEU A  16      -7.877  16.474   5.858  1.00 23.79           H  
ATOM    227 2HD1 LEU A  16      -6.566  17.275   4.974  1.00 23.79           H  
ATOM    228 3HD1 LEU A  16      -7.390  18.126   6.295  1.00 23.79           H  
ATOM    229 1HD2 LEU A  16     -10.254  17.263   5.504  1.00 23.79           H  
ATOM    230 2HD2 LEU A  16      -9.779  18.923   5.936  1.00 23.79           H  
ATOM    231 3HD2 LEU A  16     -10.566  18.601   4.372  1.00 23.79           H  
ATOM    232  N   SER A  17      -7.241  21.475   1.775  1.00 24.67           N  
ATOM    233  CA  SER A  17      -6.732  22.800   1.478  1.00 24.67           C  
ATOM    234  C   SER A  17      -7.747  23.555   0.638  1.00 24.67           C  
ATOM    235  O   SER A  17      -8.019  24.734   0.882  1.00 24.67           O  
ATOM    236  CB  SER A  17      -5.422  22.684   0.727  1.00 24.67           C  
ATOM    237  OG  SER A  17      -4.442  22.072   1.527  1.00 24.67           O  
ATOM    238  H   SER A  17      -6.718  20.663   1.456  1.00 24.67           H  
ATOM    239  HA  SER A  17      -6.574  23.338   2.413  1.00 24.67           H  
ATOM    240 1HB  SER A  17      -5.573  22.099  -0.177  1.00 24.67           H  
ATOM    241 2HB  SER A  17      -5.088  23.674   0.426  1.00 24.67           H  
ATOM    242  HG  SER A  17      -4.752  21.144   1.654  1.00 24.67           H  
ATOM    243  N   ALA A  18      -8.332  22.865  -0.347  1.00 24.67           N  
ATOM    244  CA  ALA A  18      -9.332  23.479  -1.197  1.00 24.67           C  
ATOM    245  C   ALA A  18     -10.538  23.908  -0.377  1.00 24.67           C  
ATOM    246  O   ALA A  18     -11.079  24.994  -0.592  1.00 24.67           O  
ATOM    247  CB  ALA A  18      -9.755  22.510  -2.283  1.00 24.67           C  
ATOM    248  H   ALA A  18      -8.057  21.897  -0.523  1.00 24.67           H  
ATOM    249  HA  ALA A  18      -8.896  24.364  -1.654  1.00 24.67           H  
ATOM    250 1HB  ALA A  18     -10.492  22.982  -2.929  1.00 24.67           H  
ATOM    251 2HB  ALA A  18      -8.884  22.222  -2.869  1.00 24.67           H  
ATOM    252 3HB  ALA A  18     -10.189  21.625  -1.825  1.00 24.67           H  
ATOM    253  N   ALA A  19     -10.943  23.077   0.594  1.00 24.67           N  
ATOM    254  CA  ALA A  19     -12.077  23.401   1.456  1.00 24.67           C  
ATOM    255  C   ALA A  19     -11.812  24.671   2.261  1.00 24.67           C  
ATOM    256  O   ALA A  19     -12.702  25.520   2.430  1.00 24.67           O  
ATOM    257  CB  ALA A  19     -12.364  22.244   2.391  1.00 24.67           C  
ATOM    258  H   ALA A  19     -10.469  22.180   0.709  1.00 24.67           H  
ATOM    259  HA  ALA A  19     -12.946  23.573   0.821  1.00 24.67           H  
ATOM    260 1HB  ALA A  19     -13.225  22.481   3.010  1.00 24.67           H  
ATOM    261 2HB  ALA A  19     -12.567  21.349   1.804  1.00 24.67           H  
ATOM    262 3HB  ALA A  19     -11.502  22.068   3.025  1.00 24.67           H  
ATOM    263  N   VAL A  20     -10.570  24.828   2.724  1.00 23.79           N  
ATOM    264  CA  VAL A  20     -10.201  26.015   3.477  1.00 23.79           C  
ATOM    265  C   VAL A  20     -10.268  27.248   2.599  1.00 23.79           C  
ATOM    266  O   VAL A  20     -10.837  28.272   2.997  1.00 23.79           O  
ATOM    267  CB  VAL A  20      -8.785  25.883   4.061  1.00 23.79           C  
ATOM    268  CG1 VAL A  20      -8.351  27.215   4.659  1.00 23.79           C  
ATOM    269  CG2 VAL A  20      -8.784  24.805   5.129  1.00 23.79           C  
ATOM    270  H   VAL A  20      -9.884  24.084   2.575  1.00 23.79           H  
ATOM    271  HA  VAL A  20     -10.904  26.132   4.300  1.00 23.79           H  
ATOM    272  HB  VAL A  20      -8.088  25.621   3.268  1.00 23.79           H  
ATOM    273 1HG1 VAL A  20      -7.345  27.118   5.067  1.00 23.79           H  
ATOM    274 2HG1 VAL A  20      -8.355  27.979   3.882  1.00 23.79           H  
ATOM    275 3HG1 VAL A  20      -9.040  27.498   5.453  1.00 23.79           H  
ATOM    276 1HG2 VAL A  20      -7.782  24.705   5.541  1.00 23.79           H  
ATOM    277 2HG2 VAL A  20      -9.479  25.081   5.919  1.00 23.79           H  
ATOM    278 3HG2 VAL A  20      -9.091  23.866   4.697  1.00 23.79           H  
ATOM    279  N   LEU A  21      -9.714  27.144   1.393  1.00 20.99           N  
ATOM    280  CA  LEU A  21      -9.727  28.267   0.476  1.00 20.99           C  
ATOM    281  C   LEU A  21     -11.152  28.612   0.080  1.00 20.99           C  
ATOM    282  O   LEU A  21     -11.521  29.784   0.030  1.00 20.99           O  
ATOM    283  CB  LEU A  21      -8.898  27.922  -0.750  1.00 20.99           C  
ATOM    284  CG  LEU A  21      -7.406  27.789  -0.475  1.00 20.99           C  
ATOM    285  CD1 LEU A  21      -6.715  27.259  -1.712  1.00 20.99           C  
ATOM    286  CD2 LEU A  21      -6.858  29.140  -0.050  1.00 20.99           C  
ATOM    287  H   LEU A  21      -9.258  26.270   1.124  1.00 20.99           H  
ATOM    288  HA  LEU A  21      -9.284  29.127   0.975  1.00 20.99           H  
ATOM    289 1HB  LEU A  21      -9.250  26.969  -1.147  1.00 20.99           H  
ATOM    290 2HB  LEU A  21      -9.043  28.690  -1.505  1.00 20.99           H  
ATOM    291  HG  LEU A  21      -7.247  27.073   0.330  1.00 20.99           H  
ATOM    292 1HD1 LEU A  21      -5.649  27.149  -1.515  1.00 20.99           H  
ATOM    293 2HD1 LEU A  21      -7.138  26.287  -1.969  1.00 20.99           H  
ATOM    294 3HD1 LEU A  21      -6.862  27.951  -2.538  1.00 20.99           H  
ATOM    295 1HD2 LEU A  21      -5.792  29.049   0.159  1.00 20.99           H  
ATOM    296 2HD2 LEU A  21      -7.012  29.865  -0.849  1.00 20.99           H  
ATOM    297 3HD2 LEU A  21      -7.377  29.473   0.850  1.00 20.99           H  
ATOM    298  N   PHE A  22     -11.985  27.597  -0.138  1.00 17.06           N  
ATOM    299  CA  PHE A  22     -13.370  27.844  -0.487  1.00 17.06           C  
ATOM    300  C   PHE A  22     -14.042  28.664   0.583  1.00 17.06           C  
ATOM    301  O   PHE A  22     -14.682  29.676   0.289  1.00 17.06           O  
ATOM    302  CB  PHE A  22     -14.165  26.557  -0.658  1.00 17.06           C  
ATOM    303  CG  PHE A  22     -15.627  26.855  -0.869  1.00 17.06           C  
ATOM    304  CD1 PHE A  22     -16.106  27.248  -2.108  1.00 17.06           C  
ATOM    305  CD2 PHE A  22     -16.522  26.777   0.194  1.00 17.06           C  
ATOM    306  CE1 PHE A  22     -17.447  27.548  -2.282  1.00 17.06           C  
ATOM    307  CE2 PHE A  22     -17.855  27.078   0.024  1.00 17.06           C  
ATOM    308  CZ  PHE A  22     -18.320  27.464  -1.216  1.00 17.06           C  
ATOM    309  H   PHE A  22     -11.646  26.639  -0.094  1.00 17.06           H  
ATOM    310  HA  PHE A  22     -13.399  28.404  -1.421  1.00 17.06           H  
ATOM    311 1HB  PHE A  22     -13.788  25.994  -1.511  1.00 17.06           H  
ATOM    312 2HB  PHE A  22     -14.059  25.934   0.226  1.00 17.06           H  
ATOM    313  HD1 PHE A  22     -15.416  27.320  -2.948  1.00 17.06           H  
ATOM    314  HD2 PHE A  22     -16.153  26.477   1.178  1.00 17.06           H  
ATOM    315  HE1 PHE A  22     -17.813  27.855  -3.262  1.00 17.06           H  
ATOM    316  HE2 PHE A  22     -18.540  27.013   0.868  1.00 17.06           H  
ATOM    317  HZ  PHE A  22     -19.373  27.702  -1.353  1.00 17.06           H  
ATOM    318  N   SER A  23     -13.894  28.225   1.836  1.00 13.52           N  
ATOM    319  CA  SER A  23     -14.526  28.918   2.931  1.00 13.52           C  
ATOM    320  C   SER A  23     -14.006  30.344   3.022  1.00 13.52           C  
ATOM    321  O   SER A  23     -14.791  31.274   3.195  1.00 13.52           O  
ATOM    322  CB  SER A  23     -14.251  28.186   4.227  1.00 13.52           C  
ATOM    323  OG  SER A  23     -14.847  26.914   4.220  1.00 13.52           O  
ATOM    324  H   SER A  23     -13.351  27.380   2.023  1.00 13.52           H  
ATOM    325  HA  SER A  23     -15.599  28.947   2.754  1.00 13.52           H  
ATOM    326 1HB  SER A  23     -13.173  28.083   4.362  1.00 13.52           H  
ATOM    327 2HB  SER A  23     -14.634  28.768   5.062  1.00 13.52           H  
ATOM    328  HG  SER A  23     -14.326  26.386   3.582  1.00 13.52           H  
ATOM    329  N   ALA A  24     -12.695  30.543   2.844  1.00 10.87           N  
ATOM    330  CA  ALA A  24     -12.136  31.889   2.918  1.00 10.87           C  
ATOM    331  C   ALA A  24     -12.765  32.806   1.871  1.00 10.87           C  
ATOM    332  O   ALA A  24     -13.083  33.970   2.155  1.00 10.87           O  
ATOM    333  CB  ALA A  24     -10.630  31.831   2.708  1.00 10.87           C  
ATOM    334  H   ALA A  24     -12.073  29.746   2.698  1.00 10.87           H  
ATOM    335  HA  ALA A  24     -12.354  32.294   3.904  1.00 10.87           H  
ATOM    336 1HB  ALA A  24     -10.213  32.832   2.786  1.00 10.87           H  
ATOM    337 2HB  ALA A  24     -10.185  31.187   3.467  1.00 10.87           H  
ATOM    338 3HB  ALA A  24     -10.420  31.424   1.722  1.00 10.87           H  
ATOM    339  N   VAL A  25     -12.975  32.268   0.670  1.00  9.05           N  
ATOM    340  CA  VAL A  25     -13.578  33.029  -0.407  1.00  9.05           C  
ATOM    341  C   VAL A  25     -15.031  33.330  -0.113  1.00  9.05           C  
ATOM    342  O   VAL A  25     -15.486  34.456  -0.313  1.00  9.05           O  
ATOM    343  CB  VAL A  25     -13.452  32.281  -1.742  1.00  9.05           C  
ATOM    344  CG1 VAL A  25     -14.256  32.995  -2.815  1.00  9.05           C  
ATOM    345  CG2 VAL A  25     -11.979  32.230  -2.147  1.00  9.05           C  
ATOM    346  H   VAL A  25     -12.680  31.305   0.494  1.00  9.05           H  
ATOM    347  HA  VAL A  25     -13.041  33.972  -0.497  1.00  9.05           H  
ATOM    348  HB  VAL A  25     -13.844  31.268  -1.628  1.00  9.05           H  
ATOM    349 1HG1 VAL A  25     -14.162  32.455  -3.756  1.00  9.05           H  
ATOM    350 2HG1 VAL A  25     -15.305  33.028  -2.519  1.00  9.05           H  
ATOM    351 3HG1 VAL A  25     -13.880  34.010  -2.937  1.00  9.05           H  
ATOM    352 1HG2 VAL A  25     -11.879  31.695  -3.089  1.00  9.05           H  
ATOM    353 2HG2 VAL A  25     -11.602  33.244  -2.261  1.00  9.05           H  
ATOM    354 3HG2 VAL A  25     -11.407  31.723  -1.383  1.00  9.05           H  
ATOM    355  N   ALA A  26     -15.771  32.328   0.355  1.00  8.05           N  
ATOM    356  CA  ALA A  26     -17.174  32.528   0.668  1.00  8.05           C  
ATOM    357  C   ALA A  26     -17.350  33.591   1.757  1.00  8.05           C  
ATOM    358  O   ALA A  26     -18.173  34.496   1.626  1.00  8.05           O  
ATOM    359  CB  ALA A  26     -17.780  31.210   1.113  1.00  8.05           C  
ATOM    360  H   ALA A  26     -15.348  31.409   0.489  1.00  8.05           H  
ATOM    361  HA  ALA A  26     -17.677  32.876  -0.232  1.00  8.05           H  
ATOM    362 1HB  ALA A  26     -18.836  31.345   1.327  1.00  8.05           H  
ATOM    363 2HB  ALA A  26     -17.656  30.469   0.320  1.00  8.05           H  
ATOM    364 3HB  ALA A  26     -17.266  30.865   2.011  1.00  8.05           H  
ATOM    365  N   VAL A  27     -16.503  33.552   2.783  1.00  7.88           N  
ATOM    366  CA  VAL A  27     -16.575  34.518   3.873  1.00  7.88           C  
ATOM    367  C   VAL A  27     -16.292  35.930   3.393  1.00  7.88           C  
ATOM    368  O   VAL A  27     -16.957  36.882   3.804  1.00  7.88           O  
ATOM    369  CB  VAL A  27     -15.611  34.145   5.010  1.00  7.88           C  
ATOM    370  CG1 VAL A  27     -15.542  35.271   6.027  1.00  7.88           C  
ATOM    371  CG2 VAL A  27     -16.110  32.875   5.698  1.00  7.88           C  
ATOM    372  H   VAL A  27     -15.816  32.801   2.836  1.00  7.88           H  
ATOM    373  HA  VAL A  27     -17.587  34.493   4.277  1.00  7.88           H  
ATOM    374  HB  VAL A  27     -14.611  33.982   4.596  1.00  7.88           H  
ATOM    375 1HG1 VAL A  27     -14.855  34.996   6.825  1.00  7.88           H  
ATOM    376 2HG1 VAL A  27     -15.186  36.178   5.538  1.00  7.88           H  
ATOM    377 3HG1 VAL A  27     -16.533  35.447   6.442  1.00  7.88           H  
ATOM    378 1HG2 VAL A  27     -15.427  32.604   6.500  1.00  7.88           H  
ATOM    379 2HG2 VAL A  27     -17.103  33.056   6.108  1.00  7.88           H  
ATOM    380 3HG2 VAL A  27     -16.167  32.065   4.986  1.00  7.88           H  
ATOM    381  N   GLY A  28     -15.303  36.068   2.518  1.00  8.55           N  
ATOM    382  CA  GLY A  28     -14.924  37.363   1.982  1.00  8.55           C  
ATOM    383  C   GLY A  28     -15.742  37.796   0.758  1.00  8.55           C  
ATOM    384  O   GLY A  28     -15.400  38.794   0.119  1.00  8.55           O  
ATOM    385  H   GLY A  28     -14.765  35.250   2.228  1.00  8.55           H  
ATOM    386 1HA  GLY A  28     -15.024  38.112   2.764  1.00  8.55           H  
ATOM    387 2HA  GLY A  28     -13.869  37.330   1.713  1.00  8.55           H  
ATOM    388  N   LYS A  29     -16.794  37.051   0.396  1.00 10.05           N  
ATOM    389  CA  LYS A  29     -17.570  37.384  -0.789  1.00 10.05           C  
ATOM    390  C   LYS A  29     -18.174  38.792  -0.650  1.00 10.05           C  
ATOM    391  O   LYS A  29     -18.816  39.080   0.360  1.00 10.05           O  
ATOM    392  CB  LYS A  29     -18.683  36.351  -0.992  1.00 10.05           C  
ATOM    393  CG  LYS A  29     -19.526  36.548  -2.250  1.00 10.05           C  
ATOM    394  CD  LYS A  29     -20.572  35.452  -2.398  1.00 10.05           C  
ATOM    395  CE  LYS A  29     -21.420  35.667  -3.644  1.00 10.05           C  
ATOM    396  NZ  LYS A  29     -22.446  34.598  -3.810  1.00 10.05           N  
ATOM    397  H   LYS A  29     -17.069  36.231   0.940  1.00 10.05           H  
ATOM    398  HA  LYS A  29     -16.896  37.327  -1.633  1.00 10.05           H  
ATOM    399 1HB  LYS A  29     -18.235  35.355  -1.039  1.00 10.05           H  
ATOM    400 2HB  LYS A  29     -19.345  36.362  -0.127  1.00 10.05           H  
ATOM    401 1HG  LYS A  29     -20.023  37.524  -2.212  1.00 10.05           H  
ATOM    402 2HG  LYS A  29     -18.881  36.522  -3.123  1.00 10.05           H  
ATOM    403 1HD  LYS A  29     -20.076  34.482  -2.461  1.00 10.05           H  
ATOM    404 2HD  LYS A  29     -21.220  35.454  -1.521  1.00 10.05           H  
ATOM    405 1HE  LYS A  29     -21.921  36.631  -3.570  1.00 10.05           H  
ATOM    406 2HE  LYS A  29     -20.771  35.672  -4.519  1.00 10.05           H  
ATOM    407 1HZ  LYS A  29     -22.986  34.775  -4.645  1.00 10.05           H  
ATOM    408 2HZ  LYS A  29     -21.987  33.701  -3.890  1.00 10.05           H  
ATOM    409 3HZ  LYS A  29     -23.059  34.592  -3.008  1.00 10.05           H  
ATOM    410  N   PRO A  30     -17.996  39.696  -1.635  1.00 12.28           N  
ATOM    411  CA  PRO A  30     -18.503  41.053  -1.614  1.00 12.28           C  
ATOM    412  C   PRO A  30     -20.011  41.110  -1.789  1.00 12.28           C  
ATOM    413  O   PRO A  30     -20.610  40.258  -2.442  1.00 12.28           O  
ATOM    414  CB  PRO A  30     -17.774  41.705  -2.797  1.00 12.28           C  
ATOM    415  CG  PRO A  30     -17.482  40.566  -3.744  1.00 12.28           C  
ATOM    416  CD  PRO A  30     -17.219  39.365  -2.849  1.00 12.28           C  
ATOM    417  HA  PRO A  30     -18.209  41.525  -0.666  1.00 12.28           H  
ATOM    418 1HB  PRO A  30     -18.405  42.478  -3.249  1.00 12.28           H  
ATOM    419 2HB  PRO A  30     -16.862  42.206  -2.440  1.00 12.28           H  
ATOM    420 1HG  PRO A  30     -18.338  40.410  -4.419  1.00 12.28           H  
ATOM    421 2HG  PRO A  30     -16.618  40.814  -4.379  1.00 12.28           H  
ATOM    422 1HD  PRO A  30     -17.609  38.481  -3.353  1.00 12.28           H  
ATOM    423 2HD  PRO A  30     -16.145  39.286  -2.610  1.00 12.28           H  
ATOM    424  N   ARG A  31     -20.603  42.184  -1.278  1.00 14.74           N  
ATOM    425  CA  ARG A  31     -22.027  42.466  -1.439  1.00 14.74           C  
ATOM    426  C   ARG A  31     -22.190  43.812  -2.132  1.00 14.74           C  
ATOM    427  O   ARG A  31     -23.122  44.571  -1.870  1.00 14.74           O  
ATOM    428  CB  ARG A  31     -22.739  42.459  -0.097  1.00 14.74           C  
ATOM    429  CG  ARG A  31     -22.701  41.114   0.630  1.00 14.74           C  
ATOM    430  CD  ARG A  31     -23.454  41.148   1.918  1.00 14.74           C  
ATOM    431  NE  ARG A  31     -23.407  39.864   2.606  1.00 14.74           N  
ATOM    432  CZ  ARG A  31     -24.059  39.580   3.752  1.00 14.74           C  
ATOM    433  NH1 ARG A  31     -24.806  40.494   4.332  1.00 14.74           N  
ATOM    434  NH2 ARG A  31     -23.946  38.380   4.295  1.00 14.74           N  
ATOM    435  H   ARG A  31     -20.047  42.835  -0.741  1.00 14.74           H  
ATOM    436  HA  ARG A  31     -22.473  41.695  -2.067  1.00 14.74           H  
ATOM    437 1HB  ARG A  31     -22.292  43.205   0.558  1.00 14.74           H  
ATOM    438 2HB  ARG A  31     -23.786  42.730  -0.238  1.00 14.74           H  
ATOM    439 1HG  ARG A  31     -23.140  40.347  -0.008  1.00 14.74           H  
ATOM    440 2HG  ARG A  31     -21.663  40.846   0.851  1.00 14.74           H  
ATOM    441 1HD  ARG A  31     -23.021  41.903   2.574  1.00 14.74           H  
ATOM    442 2HD  ARG A  31     -24.498  41.393   1.722  1.00 14.74           H  
ATOM    443  HE  ARG A  31     -22.840  39.133   2.192  1.00 14.74           H  
ATOM    444 1HH1 ARG A  31     -24.893  41.411   3.919  1.00 14.74           H  
ATOM    445 2HH1 ARG A  31     -25.293  40.278   5.190  1.00 14.74           H  
ATOM    446 1HH2 ARG A  31     -23.372  37.676   3.850  1.00 14.74           H  
ATOM    447 2HH2 ARG A  31     -24.433  38.166   5.152  1.00 14.74           H  
ATOM    448  N   ALA A  32     -21.265  44.084  -3.045  1.00 17.20           N  
ATOM    449  CA  ALA A  32     -21.192  45.326  -3.817  1.00 17.20           C  
ATOM    450  C   ALA A  32     -22.463  45.596  -4.622  1.00 17.20           C  
ATOM    451  O   ALA A  32     -22.813  46.745  -4.871  1.00 17.20           O  
ATOM    452  CB  ALA A  32     -19.998  45.270  -4.752  1.00 17.20           C  
ATOM    453  H   ALA A  32     -20.556  43.382  -3.202  1.00 17.20           H  
ATOM    454  HA  ALA A  32     -21.060  46.150  -3.115  1.00 17.20           H  
ATOM    455 1HB  ALA A  32     -19.925  46.209  -5.302  1.00 17.20           H  
ATOM    456 2HB  ALA A  32     -19.088  45.114  -4.175  1.00 17.20           H  
ATOM    457 3HB  ALA A  32     -20.127  44.449  -5.455  1.00 17.20           H  
ATOM    458  N   GLY A  33     -23.141  44.530  -5.046  1.00 19.91           N  
ATOM    459  CA  GLY A  33     -24.358  44.643  -5.840  1.00 19.91           C  
ATOM    460  C   GLY A  33     -25.627  44.758  -4.983  1.00 19.91           C  
ATOM    461  O   GLY A  33     -26.738  44.703  -5.516  1.00 19.91           O  
ATOM    462  H   GLY A  33     -22.802  43.612  -4.804  1.00 19.91           H  
ATOM    463 1HA  GLY A  33     -24.281  45.516  -6.488  1.00 19.91           H  
ATOM    464 2HA  GLY A  33     -24.439  43.774  -6.492  1.00 19.91           H  
ATOM    465  N   GLY A  34     -25.469  44.866  -3.661  1.00 22.57           N  
ATOM    466  CA  GLY A  34     -26.599  44.947  -2.745  1.00 22.57           C  
ATOM    467  C   GLY A  34     -26.987  46.395  -2.449  1.00 22.57           C  
ATOM    468  O   GLY A  34     -26.719  47.297  -3.248  1.00 22.57           O  
ATOM    469  H   GLY A  34     -24.534  44.897  -3.254  1.00 22.57           H  
ATOM    470 1HA  GLY A  34     -27.454  44.417  -3.164  1.00 22.57           H  
ATOM    471 2HA  GLY A  34     -26.336  44.448  -1.812  1.00 22.57           H  
ATOM    472  N   ASP A  35     -27.634  46.598  -1.302  1.00 24.22           N  
ATOM    473  CA  ASP A  35     -28.131  47.907  -0.896  1.00 24.22           C  
ATOM    474  C   ASP A  35     -27.303  48.458   0.259  1.00 24.22           C  
ATOM    475  O   ASP A  35     -26.644  47.697   0.967  1.00 24.22           O  
ATOM    476  OXT ASP A  35     -27.460  49.629   0.608  1.00 24.22           O  
ATOM    477  CB  ASP A  35     -29.602  47.808  -0.470  1.00 24.22           C  
ATOM    478  CG  ASP A  35     -30.553  47.448  -1.618  1.00 24.22           C  
ATOM    479  OD1 ASP A  35     -30.421  48.006  -2.678  1.00 24.22           O  
ATOM    480  OD2 ASP A  35     -31.396  46.605  -1.417  1.00 24.22           O  
ATOM    481  H   ASP A  35     -27.797  45.806  -0.696  1.00 24.22           H  
ATOM    482  HA  ASP A  35     -28.049  48.593  -1.740  1.00 24.22           H  
ATOM    483 1HB  ASP A  35     -29.705  47.058   0.315  1.00 24.22           H  
ATOM    484 2HB  ASP A  35     -29.918  48.763  -0.048  1.00 24.22           H  
ENDMDL

REMARK ID 292134 DOMAINID 287842 MODEL 5 2022-04-30_00000103_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.659  -0.606  -0.149  1.00 14.91           N  
ATOM      2  CA  ALA A   1       2.114  -0.503  -0.137  1.00 14.91           C  
ATOM      3  C   ALA A   1       2.608   0.895   0.241  1.00 14.91           C  
ATOM      4  O   ALA A   1       3.350   1.044   1.212  1.00 14.91           O  
ATOM      5  CB  ALA A   1       2.673  -0.880  -1.497  1.00 14.91           C  
ATOM      6 1H   ALA A   1       0.405  -1.556   0.087  1.00 14.91           H  
ATOM      7 2H   ALA A   1       0.259   0.019   0.532  1.00 14.91           H  
ATOM      8 3H   ALA A   1       0.305  -0.385  -1.068  1.00 14.91           H  
ATOM      9  HA  ALA A   1       2.490  -1.204   0.609  1.00 14.91           H  
ATOM     10 1HB  ALA A   1       3.761  -0.837  -1.465  1.00 14.91           H  
ATOM     11 2HB  ALA A   1       2.356  -1.891  -1.749  1.00 14.91           H  
ATOM     12 3HB  ALA A   1       2.307  -0.188  -2.252  1.00 14.91           H  
ATOM     13  N   PHE A   2       2.205   1.925  -0.509  1.00 11.77           N  
ATOM     14  CA  PHE A   2       2.706   3.283  -0.249  1.00 11.77           C  
ATOM     15  C   PHE A   2       2.470   3.792   1.172  1.00 11.77           C  
ATOM     16  O   PHE A   2       3.410   4.236   1.833  1.00 11.77           O  
ATOM     17  CB  PHE A   2       2.110   4.264  -1.253  1.00 11.77           C  
ATOM     18  CG  PHE A   2       2.475   5.697  -0.994  1.00 11.77           C  
ATOM     19  CD1 PHE A   2       3.739   6.176  -1.303  1.00 11.77           C  
ATOM     20  CD2 PHE A   2       1.542   6.576  -0.472  1.00 11.77           C  
ATOM     21  CE1 PHE A   2       4.065   7.499  -1.084  1.00 11.77           C  
ATOM     22  CE2 PHE A   2       1.861   7.894  -0.262  1.00 11.77           C  
ATOM     23  CZ  PHE A   2       3.127   8.358  -0.567  1.00 11.77           C  
ATOM     24  H   PHE A   2       1.585   1.790  -1.293  1.00 11.77           H  
ATOM     25  HA  PHE A   2       3.785   3.269  -0.412  1.00 11.77           H  
ATOM     26 1HB  PHE A   2       2.444   4.006  -2.256  1.00 11.77           H  
ATOM     27 2HB  PHE A   2       1.025   4.186  -1.239  1.00 11.77           H  
ATOM     28  HD1 PHE A   2       4.478   5.493  -1.721  1.00 11.77           H  
ATOM     29  HD2 PHE A   2       0.543   6.213  -0.232  1.00 11.77           H  
ATOM     30  HE1 PHE A   2       5.063   7.863  -1.326  1.00 11.77           H  
ATOM     31  HE2 PHE A   2       1.117   8.574   0.148  1.00 11.77           H  
ATOM     32  HZ  PHE A   2       3.380   9.403  -0.396  1.00 11.77           H  
ATOM     33  N   ARG A   3       1.237   3.716   1.666  1.00  9.05           N  
ATOM     34  CA  ARG A   3       0.991   4.220   3.012  1.00  9.05           C  
ATOM     35  C   ARG A   3       1.787   3.428   4.042  1.00  9.05           C  
ATOM     36  O   ARG A   3       2.251   3.982   5.038  1.00  9.05           O  
ATOM     37  CB  ARG A   3      -0.484   4.168   3.352  1.00  9.05           C  
ATOM     38  CG  ARG A   3      -1.345   5.173   2.599  1.00  9.05           C  
ATOM     39  CD  ARG A   3      -2.790   5.026   2.942  1.00  9.05           C  
ATOM     40  NE  ARG A   3      -3.624   5.984   2.229  1.00  9.05           N  
ATOM     41  CZ  ARG A   3      -4.972   5.984   2.243  1.00  9.05           C  
ATOM     42  NH1 ARG A   3      -5.624   5.074   2.934  1.00  9.05           N  
ATOM     43  NH2 ARG A   3      -5.641   6.899   1.562  1.00  9.05           N  
ATOM     44  H   ARG A   3       0.482   3.345   1.113  1.00  9.05           H  
ATOM     45  HA  ARG A   3       1.314   5.259   3.049  1.00  9.05           H  
ATOM     46 1HB  ARG A   3      -0.870   3.172   3.144  1.00  9.05           H  
ATOM     47 2HB  ARG A   3      -0.615   4.352   4.420  1.00  9.05           H  
ATOM     48 1HG  ARG A   3      -1.028   6.184   2.855  1.00  9.05           H  
ATOM     49 2HG  ARG A   3      -1.226   5.016   1.526  1.00  9.05           H  
ATOM     50 1HD  ARG A   3      -3.124   4.023   2.680  1.00  9.05           H  
ATOM     51 2HD  ARG A   3      -2.926   5.186   4.011  1.00  9.05           H  
ATOM     52  HE  ARG A   3      -3.160   6.700   1.686  1.00  9.05           H  
ATOM     53 1HH1 ARG A   3      -5.114   4.374   3.454  1.00  9.05           H  
ATOM     54 2HH1 ARG A   3      -6.634   5.075   2.945  1.00  9.05           H  
ATOM     55 1HH2 ARG A   3      -5.141   7.599   1.031  1.00  9.05           H  
ATOM     56 2HH2 ARG A   3      -6.650   6.899   1.574  1.00  9.05           H  
ATOM     57  N   GLN A   4       1.952   2.131   3.799  1.00  6.88           N  
ATOM     58  CA  GLN A   4       2.690   1.279   4.716  1.00  6.88           C  
ATOM     59  C   GLN A   4       4.144   1.718   4.733  1.00  6.88           C  
ATOM     60  O   GLN A   4       4.780   1.760   5.785  1.00  6.88           O  
ATOM     61  CB  GLN A   4       2.564  -0.180   4.291  1.00  6.88           C  
ATOM     62  CG  GLN A   4       1.168  -0.739   4.469  1.00  6.88           C  
ATOM     63  CD  GLN A   4       1.008  -2.114   3.857  1.00  6.88           C  
ATOM     64  OE1 GLN A   4       1.612  -2.406   2.816  1.00  6.88           O  
ATOM     65  NE2 GLN A   4       0.204  -2.960   4.489  1.00  6.88           N  
ATOM     66  H   GLN A   4       1.570   1.736   2.957  1.00  6.88           H  
ATOM     67  HA  GLN A   4       2.280   1.396   5.719  1.00  6.88           H  
ATOM     68 1HB  GLN A   4       2.853  -0.290   3.255  1.00  6.88           H  
ATOM     69 2HB  GLN A   4       3.247  -0.787   4.885  1.00  6.88           H  
ATOM     70 1HG  GLN A   4       0.954  -0.807   5.538  1.00  6.88           H  
ATOM     71 2HG  GLN A   4       0.460  -0.064   3.991  1.00  6.88           H  
ATOM     72 1HE2 GLN A   4       0.062  -3.884   4.130  1.00  6.88           H  
ATOM     73 2HE2 GLN A   4      -0.260  -2.674   5.329  1.00  6.88           H  
ATOM     74  N   ALA A   5       4.673   2.072   3.558  1.00  5.44           N  
ATOM     75  CA  ALA A   5       6.046   2.537   3.476  1.00  5.44           C  
ATOM     76  C   ALA A   5       6.218   3.804   4.303  1.00  5.44           C  
ATOM     77  O   ALA A   5       7.225   3.965   5.002  1.00  5.44           O  
ATOM     78  CB  ALA A   5       6.429   2.796   2.029  1.00  5.44           C  
ATOM     79  H   ALA A   5       4.118   1.994   2.708  1.00  5.44           H  
ATOM     80  HA  ALA A   5       6.693   1.766   3.886  1.00  5.44           H  
ATOM     81 1HB  ALA A   5       7.464   3.125   1.979  1.00  5.44           H  
ATOM     82 2HB  ALA A   5       6.308   1.878   1.454  1.00  5.44           H  
ATOM     83 3HB  ALA A   5       5.787   3.566   1.613  1.00  5.44           H  
ATOM     84  N   LEU A   6       5.211   4.685   4.268  1.00  4.59           N  
ATOM     85  CA  LEU A   6       5.286   5.917   5.038  1.00  4.59           C  
ATOM     86  C   LEU A   6       5.276   5.610   6.534  1.00  4.59           C  
ATOM     87  O   LEU A   6       6.018   6.221   7.310  1.00  4.59           O  
ATOM     88  CB  LEU A   6       4.104   6.835   4.723  1.00  4.59           C  
ATOM     89  CG  LEU A   6       4.037   7.418   3.319  1.00  4.59           C  
ATOM     90  CD1 LEU A   6       2.744   8.194   3.202  1.00  4.59           C  
ATOM     91  CD2 LEU A   6       5.242   8.284   3.054  1.00  4.59           C  
ATOM     92  H   LEU A   6       4.410   4.502   3.658  1.00  4.59           H  
ATOM     93  HA  LEU A   6       6.215   6.427   4.791  1.00  4.59           H  
ATOM     94 1HB  LEU A   6       3.188   6.280   4.885  1.00  4.59           H  
ATOM     95 2HB  LEU A   6       4.119   7.667   5.423  1.00  4.59           H  
ATOM     96  HG  LEU A   6       4.013   6.609   2.584  1.00  4.59           H  
ATOM     97 1HD1 LEU A   6       2.662   8.614   2.225  1.00  4.59           H  
ATOM     98 2HD1 LEU A   6       1.903   7.532   3.386  1.00  4.59           H  
ATOM     99 3HD1 LEU A   6       2.740   8.997   3.934  1.00  4.59           H  
ATOM    100 1HD2 LEU A   6       5.176   8.693   2.045  1.00  4.59           H  
ATOM    101 2HD2 LEU A   6       5.272   9.099   3.777  1.00  4.59           H  
ATOM    102 3HD2 LEU A   6       6.145   7.682   3.145  1.00  4.59           H  
ATOM    103  N   GLN A   7       4.465   4.624   6.934  1.00  4.17           N  
ATOM    104  CA  GLN A   7       4.380   4.239   8.337  1.00  4.17           C  
ATOM    105  C   GLN A   7       5.713   3.673   8.801  1.00  4.17           C  
ATOM    106  O   GLN A   7       6.180   3.986   9.901  1.00  4.17           O  
ATOM    107  CB  GLN A   7       3.272   3.197   8.532  1.00  4.17           C  
ATOM    108  CG  GLN A   7       1.867   3.746   8.335  1.00  4.17           C  
ATOM    109  CD  GLN A   7       0.793   2.661   8.332  1.00  4.17           C  
ATOM    110  OE1 GLN A   7       1.074   1.466   8.168  1.00  4.17           O  
ATOM    111  NE2 GLN A   7      -0.455   3.079   8.512  1.00  4.17           N  
ATOM    112  H   GLN A   7       3.862   4.167   6.247  1.00  4.17           H  
ATOM    113  HA  GLN A   7       4.152   5.121   8.931  1.00  4.17           H  
ATOM    114 1HB  GLN A   7       3.415   2.381   7.831  1.00  4.17           H  
ATOM    115 2HB  GLN A   7       3.338   2.780   9.534  1.00  4.17           H  
ATOM    116 1HG  GLN A   7       1.650   4.433   9.151  1.00  4.17           H  
ATOM    117 2HG  GLN A   7       1.826   4.275   7.394  1.00  4.17           H  
ATOM    118 1HE2 GLN A   7      -1.208   2.421   8.519  1.00  4.17           H  
ATOM    119 2HE2 GLN A   7      -0.641   4.053   8.640  1.00  4.17           H  
ATOM    120  N   LEU A   8       6.356   2.880   7.946  1.00  4.18           N  
ATOM    121  CA  LEU A   8       7.648   2.318   8.287  1.00  4.18           C  
ATOM    122  C   LEU A   8       8.690   3.419   8.410  1.00  4.18           C  
ATOM    123  O   LEU A   8       9.529   3.386   9.317  1.00  4.18           O  
ATOM    124  CB  LEU A   8       8.061   1.289   7.239  1.00  4.18           C  
ATOM    125  CG  LEU A   8       7.219   0.016   7.239  1.00  4.18           C  
ATOM    126  CD1 LEU A   8       7.588  -0.833   6.038  1.00  4.18           C  
ATOM    127  CD2 LEU A   8       7.451  -0.728   8.546  1.00  4.18           C  
ATOM    128  H   LEU A   8       5.917   2.640   7.055  1.00  4.18           H  
ATOM    129  HA  LEU A   8       7.561   1.814   9.246  1.00  4.18           H  
ATOM    130 1HB  LEU A   8       7.973   1.746   6.254  1.00  4.18           H  
ATOM    131 2HB  LEU A   8       9.100   1.013   7.401  1.00  4.18           H  
ATOM    132  HG  LEU A   8       6.168   0.273   7.160  1.00  4.18           H  
ATOM    133 1HD1 LEU A   8       6.980  -1.737   6.032  1.00  4.18           H  
ATOM    134 2HD1 LEU A   8       7.401  -0.266   5.127  1.00  4.18           H  
ATOM    135 3HD1 LEU A   8       8.640  -1.101   6.091  1.00  4.18           H  
ATOM    136 1HD2 LEU A   8       6.847  -1.636   8.560  1.00  4.18           H  
ATOM    137 2HD2 LEU A   8       8.505  -0.992   8.634  1.00  4.18           H  
ATOM    138 3HD2 LEU A   8       7.165  -0.089   9.383  1.00  4.18           H  
ATOM    139  N   ALA A   9       8.628   4.418   7.523  1.00  4.62           N  
ATOM    140  CA  ALA A   9       9.569   5.523   7.601  1.00  4.62           C  
ATOM    141  C   ALA A   9       9.408   6.246   8.926  1.00  4.62           C  
ATOM    142  O   ALA A   9      10.399   6.572   9.590  1.00  4.62           O  
ATOM    143  CB  ALA A   9       9.344   6.491   6.453  1.00  4.62           C  
ATOM    144  H   ALA A   9       7.941   4.392   6.769  1.00  4.62           H  
ATOM    145  HA  ALA A   9      10.579   5.119   7.545  1.00  4.62           H  
ATOM    146 1HB  ALA A   9      10.064   7.304   6.517  1.00  4.62           H  
ATOM    147 2HB  ALA A   9       9.469   5.962   5.509  1.00  4.62           H  
ATOM    148 3HB  ALA A   9       8.337   6.893   6.510  1.00  4.62           H  
ATOM    149  N   ALA A  10       8.149   6.452   9.336  1.00  5.62           N  
ATOM    150  CA  ALA A  10       7.853   7.109  10.597  1.00  5.62           C  
ATOM    151  C   ALA A  10       8.383   6.305  11.770  1.00  5.62           C  
ATOM    152  O   ALA A  10       8.922   6.874  12.721  1.00  5.62           O  
ATOM    153  CB  ALA A  10       6.362   7.313  10.748  1.00  5.62           C  
ATOM    154  H   ALA A  10       7.376   6.169   8.731  1.00  5.62           H  
ATOM    155  HA  ALA A  10       8.347   8.078  10.596  1.00  5.62           H  
ATOM    156 1HB  ALA A  10       6.155   7.828  11.683  1.00  5.62           H  
ATOM    157 2HB  ALA A  10       5.993   7.906   9.912  1.00  5.62           H  
ATOM    158 3HB  ALA A  10       5.863   6.348  10.751  1.00  5.62           H  
ATOM    159  N   CYS A  11       8.269   4.974  11.689  1.00  7.54           N  
ATOM    160  CA  CYS A  11       8.738   4.105  12.759  1.00  7.54           C  
ATOM    161  C   CYS A  11      10.247   4.240  12.884  1.00  7.54           C  
ATOM    162  O   CYS A  11      10.789   4.321  13.992  1.00  7.54           O  
ATOM    163  CB  CYS A  11       8.395   2.649  12.452  1.00  7.54           C  
ATOM    164  SG  CYS A  11       6.631   2.292  12.476  1.00  7.54           S  
ATOM    165  H   CYS A  11       7.796   4.562  10.884  1.00  7.54           H  
ATOM    166  HA  CYS A  11       8.266   4.403  13.693  1.00  7.54           H  
ATOM    167 1HB  CYS A  11       8.778   2.380  11.474  1.00  7.54           H  
ATOM    168 2HB  CYS A  11       8.881   2.003  13.180  1.00  7.54           H  
ATOM    169  HG  CYS A  11       6.333   3.075  11.410  1.00  7.54           H  
ATOM    170  N   GLY A  12      10.917   4.316  11.733  1.00 10.58           N  
ATOM    171  CA  GLY A  12      12.357   4.485  11.666  1.00 10.58           C  
ATOM    172  C   GLY A  12      12.756   5.766  12.378  1.00 10.58           C  
ATOM    173  O   GLY A  12      13.618   5.755  13.264  1.00 10.58           O  
ATOM    174  H   GLY A  12      10.397   4.225  10.859  1.00 10.58           H  
ATOM    175 1HA  GLY A  12      12.852   3.629  12.122  1.00 10.58           H  
ATOM    176 2HA  GLY A  12      12.663   4.531  10.621  1.00 10.58           H  
ATOM    177  N   LEU A  13      12.112   6.867  11.998  1.00 14.39           N  
ATOM    178  CA  LEU A  13      12.397   8.166  12.581  1.00 14.39           C  
ATOM    179  C   LEU A  13      12.091   8.191  14.074  1.00 14.39           C  
ATOM    180  O   LEU A  13      12.838   8.787  14.856  1.00 14.39           O  
ATOM    181  CB  LEU A  13      11.573   9.221  11.856  1.00 14.39           C  
ATOM    182  CG  LEU A  13      11.985   9.460  10.407  1.00 14.39           C  
ATOM    183  CD1 LEU A  13      10.964  10.358   9.737  1.00 14.39           C  
ATOM    184  CD2 LEU A  13      13.376  10.076  10.381  1.00 14.39           C  
ATOM    185  H   LEU A  13      11.408   6.792  11.259  1.00 14.39           H  
ATOM    186  HA  LEU A  13      13.454   8.382  12.440  1.00 14.39           H  
ATOM    187 1HB  LEU A  13      10.530   8.900  11.856  1.00 14.39           H  
ATOM    188 2HB  LEU A  13      11.646  10.162  12.394  1.00 14.39           H  
ATOM    189  HG  LEU A  13      12.002   8.512   9.872  1.00 14.39           H  
ATOM    190 1HD1 LEU A  13      11.250  10.520   8.698  1.00 14.39           H  
ATOM    191 2HD1 LEU A  13       9.986   9.877   9.772  1.00 14.39           H  
ATOM    192 3HD1 LEU A  13      10.920  11.312  10.256  1.00 14.39           H  
ATOM    193 1HD2 LEU A  13      13.679  10.241   9.347  1.00 14.39           H  
ATOM    194 2HD2 LEU A  13      13.365  11.026  10.913  1.00 14.39           H  
ATOM    195 3HD2 LEU A  13      14.079   9.400  10.860  1.00 14.39           H  
ATOM    196  N   ALA A  14      11.000   7.534  14.489  1.00 18.20           N  
ATOM    197  CA  ALA A  14      10.662   7.475  15.904  1.00 18.20           C  
ATOM    198  C   ALA A  14      11.763   6.756  16.674  1.00 18.20           C  
ATOM    199  O   ALA A  14      12.164   7.193  17.758  1.00 18.20           O  
ATOM    200  CB  ALA A  14       9.338   6.762  16.094  1.00 18.20           C  
ATOM    201  H   ALA A  14      10.387   7.082  13.813  1.00 18.20           H  
ATOM    202  HA  ALA A  14      10.582   8.492  16.281  1.00 18.20           H  
ATOM    203 1HB  ALA A  14       9.085   6.736  17.151  1.00 18.20           H  
ATOM    204 2HB  ALA A  14       8.561   7.292  15.543  1.00 18.20           H  
ATOM    205 3HB  ALA A  14       9.418   5.747  15.714  1.00 18.20           H  
ATOM    206  N   GLY A  15      12.291   5.685  16.077  1.00 21.40           N  
ATOM    207  CA  GLY A  15      13.371   4.899  16.647  1.00 21.40           C  
ATOM    208  C   GLY A  15      14.605   5.762  16.833  1.00 21.40           C  
ATOM    209  O   GLY A  15      15.189   5.815  17.921  1.00 21.40           O  
ATOM    210  H   GLY A  15      11.896   5.372  15.188  1.00 21.40           H  
ATOM    211 1HA  GLY A  15      13.058   4.480  17.603  1.00 21.40           H  
ATOM    212 2HA  GLY A  15      13.598   4.069  15.978  1.00 21.40           H  
ATOM    213  N   LEU A  16      14.991   6.452  15.762  1.00 22.84           N  
ATOM    214  CA  LEU A  16      16.161   7.311  15.792  1.00 22.84           C  
ATOM    215  C   LEU A  16      15.988   8.443  16.793  1.00 22.84           C  
ATOM    216  O   LEU A  16      16.922   8.763  17.532  1.00 22.84           O  
ATOM    217  CB  LEU A  16      16.385   7.897  14.398  1.00 22.84           C  
ATOM    218  CG  LEU A  16      16.822   6.895  13.336  1.00 22.84           C  
ATOM    219  CD1 LEU A  16      16.796   7.567  11.974  1.00 22.84           C  
ATOM    220  CD2 LEU A  16      18.210   6.384  13.679  1.00 22.84           C  
ATOM    221  H   LEU A  16      14.458   6.352  14.897  1.00 22.84           H  
ATOM    222  HA  LEU A  16      17.023   6.715  16.079  1.00 22.84           H  
ATOM    223 1HB  LEU A  16      15.453   8.350  14.061  1.00 22.84           H  
ATOM    224 2HB  LEU A  16      17.143   8.675  14.462  1.00 22.84           H  
ATOM    225  HG  LEU A  16      16.126   6.059  13.315  1.00 22.84           H  
ATOM    226 1HD1 LEU A  16      17.098   6.851  11.210  1.00 22.84           H  
ATOM    227 2HD1 LEU A  16      15.788   7.912  11.766  1.00 22.84           H  
ATOM    228 3HD1 LEU A  16      17.480   8.413  11.970  1.00 22.84           H  
ATOM    229 1HD2 LEU A  16      18.525   5.661  12.926  1.00 22.84           H  
ATOM    230 2HD2 LEU A  16      18.912   7.218  13.699  1.00 22.84           H  
ATOM    231 3HD2 LEU A  16      18.188   5.903  14.656  1.00 22.84           H  
ATOM    232  N   SER A  17      14.787   9.014  16.863  1.00 21.32           N  
ATOM    233  CA  SER A  17      14.532  10.101  17.786  1.00 21.32           C  
ATOM    234  C   SER A  17      14.689   9.601  19.210  1.00 21.32           C  
ATOM    235  O   SER A  17      15.300  10.271  20.050  1.00 21.32           O  
ATOM    236  CB  SER A  17      13.128  10.628  17.577  1.00 21.32           C  
ATOM    237  OG  SER A  17      12.989  11.184  16.293  1.00 21.32           O  
ATOM    238  H   SER A  17      14.042   8.719  16.234  1.00 21.32           H  
ATOM    239  HA  SER A  17      15.255  10.895  17.606  1.00 21.32           H  
ATOM    240 1HB  SER A  17      12.413   9.817  17.702  1.00 21.32           H  
ATOM    241 2HB  SER A  17      12.907  11.380  18.330  1.00 21.32           H  
ATOM    242  HG  SER A  17      13.056  10.419  15.672  1.00 21.32           H  
ATOM    243  N   ALA A  18      14.157   8.405  19.482  1.00 18.43           N  
ATOM    244  CA  ALA A  18      14.268   7.828  20.803  1.00 18.43           C  
ATOM    245  C   ALA A  18      15.725   7.604  21.154  1.00 18.43           C  
ATOM    246  O   ALA A  18      16.136   7.915  22.265  1.00 18.43           O  
ATOM    247  CB  ALA A  18      13.502   6.525  20.875  1.00 18.43           C  
ATOM    248  H   ALA A  18      13.644   7.897  18.760  1.00 18.43           H  
ATOM    249  HA  ALA A  18      13.848   8.530  21.520  1.00 18.43           H  
ATOM    250 1HB  ALA A  18      13.575   6.117  21.870  1.00 18.43           H  
ATOM    251 2HB  ALA A  18      12.457   6.708  20.631  1.00 18.43           H  
ATOM    252 3HB  ALA A  18      13.920   5.821  20.160  1.00 18.43           H  
ATOM    253  N   ALA A  19      16.523   7.125  20.188  1.00 15.42           N  
ATOM    254  CA  ALA A  19      17.942   6.877  20.424  1.00 15.42           C  
ATOM    255  C   ALA A  19      18.674   8.159  20.803  1.00 15.42           C  
ATOM    256  O   ALA A  19      19.528   8.167  21.705  1.00 15.42           O  
ATOM    257  CB  ALA A  19      18.572   6.271  19.188  1.00 15.42           C  
ATOM    258  H   ALA A  19      16.119   6.882  19.283  1.00 15.42           H  
ATOM    259  HA  ALA A  19      18.031   6.178  21.248  1.00 15.42           H  
ATOM    260 1HB  ALA A  19      19.623   6.062  19.379  1.00 15.42           H  
ATOM    261 2HB  ALA A  19      18.053   5.346  18.938  1.00 15.42           H  
ATOM    262 3HB  ALA A  19      18.488   6.966  18.358  1.00 15.42           H  
ATOM    263  N   VAL A  20      18.307   9.265  20.158  1.00 12.20           N  
ATOM    264  CA  VAL A  20      18.927  10.539  20.480  1.00 12.20           C  
ATOM    265  C   VAL A  20      18.595  10.933  21.904  1.00 12.20           C  
ATOM    266  O   VAL A  20      19.479  11.330  22.673  1.00 12.20           O  
ATOM    267  CB  VAL A  20      18.458  11.641  19.516  1.00 12.20           C  
ATOM    268  CG1 VAL A  20      18.950  12.999  20.006  1.00 12.20           C  
ATOM    269  CG2 VAL A  20      19.004  11.357  18.130  1.00 12.20           C  
ATOM    270  H   VAL A  20      17.612   9.206  19.409  1.00 12.20           H  
ATOM    271  HA  VAL A  20      20.007  10.431  20.387  1.00 12.20           H  
ATOM    272  HB  VAL A  20      17.369  11.661  19.491  1.00 12.20           H  
ATOM    273 1HG1 VAL A  20      18.610  13.775  19.322  1.00 12.20           H  
ATOM    274 2HG1 VAL A  20      18.550  13.193  21.003  1.00 12.20           H  
ATOM    275 3HG1 VAL A  20      20.039  12.999  20.044  1.00 12.20           H  
ATOM    276 1HG2 VAL A  20      18.669  12.131  17.442  1.00 12.20           H  
ATOM    277 2HG2 VAL A  20      20.092  11.344  18.166  1.00 12.20           H  
ATOM    278 3HG2 VAL A  20      18.649  10.397  17.792  1.00 12.20           H  
ATOM    279  N   LEU A  21      17.324  10.795  22.266  1.00  9.11           N  
ATOM    280  CA  LEU A  21      16.888  11.134  23.604  1.00  9.11           C  
ATOM    281  C   LEU A  21      17.515  10.211  24.640  1.00  9.11           C  
ATOM    282  O   LEU A  21      17.916  10.657  25.714  1.00  9.11           O  
ATOM    283  CB  LEU A  21      15.369  11.047  23.669  1.00  9.11           C  
ATOM    284  CG  LEU A  21      14.649  12.106  22.842  1.00  9.11           C  
ATOM    285  CD1 LEU A  21      13.162  11.806  22.826  1.00  9.11           C  
ATOM    286  CD2 LEU A  21      14.945  13.477  23.426  1.00  9.11           C  
ATOM    287  H   LEU A  21      16.642  10.460  21.581  1.00  9.11           H  
ATOM    288  HA  LEU A  21      17.193  12.155  23.817  1.00  9.11           H  
ATOM    289 1HB  LEU A  21      15.062  10.069  23.301  1.00  9.11           H  
ATOM    290 2HB  LEU A  21      15.052  11.144  24.705  1.00  9.11           H  
ATOM    291  HG  LEU A  21      15.009  12.070  21.815  1.00  9.11           H  
ATOM    292 1HD1 LEU A  21      12.648  12.554  22.224  1.00  9.11           H  
ATOM    293 2HD1 LEU A  21      13.001  10.818  22.394  1.00  9.11           H  
ATOM    294 3HD1 LEU A  21      12.774  11.827  23.842  1.00  9.11           H  
ATOM    295 1HD2 LEU A  21      14.440  14.239  22.831  1.00  9.11           H  
ATOM    296 2HD2 LEU A  21      14.587  13.522  24.454  1.00  9.11           H  
ATOM    297 3HD2 LEU A  21      16.021  13.654  23.407  1.00  9.11           H  
ATOM    298  N   PHE A  22      17.651   8.927  24.318  1.00  6.50           N  
ATOM    299  CA  PHE A  22      18.220   7.990  25.271  1.00  6.50           C  
ATOM    300  C   PHE A  22      19.649   8.391  25.585  1.00  6.50           C  
ATOM    301  O   PHE A  22      20.072   8.372  26.748  1.00  6.50           O  
ATOM    302  CB  PHE A  22      18.220   6.568  24.702  1.00  6.50           C  
ATOM    303  CG  PHE A  22      16.855   5.948  24.570  1.00  6.50           C  
ATOM    304  CD1 PHE A  22      15.819   6.321  25.405  1.00  6.50           C  
ATOM    305  CD2 PHE A  22      16.613   4.979  23.603  1.00  6.50           C  
ATOM    306  CE1 PHE A  22      14.569   5.747  25.275  1.00  6.50           C  
ATOM    307  CE2 PHE A  22      15.371   4.404  23.472  1.00  6.50           C  
ATOM    308  CZ  PHE A  22      14.345   4.789  24.311  1.00  6.50           C  
ATOM    309  H   PHE A  22      17.312   8.590  23.423  1.00  6.50           H  
ATOM    310  HA  PHE A  22      17.635   8.020  26.190  1.00  6.50           H  
ATOM    311 1HB  PHE A  22      18.678   6.584  23.715  1.00  6.50           H  
ATOM    312 2HB  PHE A  22      18.829   5.925  25.332  1.00  6.50           H  
ATOM    313  HD1 PHE A  22      15.996   7.079  26.168  1.00  6.50           H  
ATOM    314  HD2 PHE A  22      17.421   4.676  22.944  1.00  6.50           H  
ATOM    315  HE1 PHE A  22      13.761   6.053  25.936  1.00  6.50           H  
ATOM    316  HE2 PHE A  22      15.197   3.647  22.709  1.00  6.50           H  
ATOM    317  HZ  PHE A  22      13.360   4.338  24.210  1.00  6.50           H  
ATOM    318  N   SER A  23      20.382   8.797  24.543  1.00  4.69           N  
ATOM    319  CA  SER A  23      21.755   9.215  24.718  1.00  4.69           C  
ATOM    320  C   SER A  23      21.808  10.493  25.537  1.00  4.69           C  
ATOM    321  O   SER A  23      22.600  10.591  26.473  1.00  4.69           O  
ATOM    322  CB  SER A  23      22.405   9.440  23.368  1.00  4.69           C  
ATOM    323  OG  SER A  23      22.485   8.241  22.641  1.00  4.69           O  
ATOM    324  H   SER A  23      19.983   8.780  23.602  1.00  4.69           H  
ATOM    325  HA  SER A  23      22.294   8.433  25.252  1.00  4.69           H  
ATOM    326 1HB  SER A  23      21.825  10.170  22.801  1.00  4.69           H  
ATOM    327 2HB  SER A  23      23.401   9.851  23.510  1.00  4.69           H  
ATOM    328  HG  SER A  23      21.565   8.034  22.376  1.00  4.69           H  
ATOM    329  N   ALA A  24      20.920  11.450  25.237  1.00  3.61           N  
ATOM    330  CA  ALA A  24      20.896  12.719  25.958  1.00  3.61           C  
ATOM    331  C   ALA A  24      20.648  12.508  27.446  1.00  3.61           C  
ATOM    332  O   ALA A  24      21.269  13.158  28.295  1.00  3.61           O  
ATOM    333  CB  ALA A  24      19.808  13.614  25.387  1.00  3.61           C  
ATOM    334  H   ALA A  24      20.277  11.312  24.456  1.00  3.61           H  
ATOM    335  HA  ALA A  24      21.866  13.197  25.835  1.00  3.61           H  
ATOM    336 1HB  ALA A  24      19.807  14.567  25.910  1.00  3.61           H  
ATOM    337 2HB  ALA A  24      19.993  13.778  24.325  1.00  3.61           H  
ATOM    338 3HB  ALA A  24      18.843  13.129  25.514  1.00  3.61           H  
ATOM    339  N   VAL A  25      19.762  11.571  27.770  1.00  3.03           N  
ATOM    340  CA  VAL A  25      19.473  11.273  29.158  1.00  3.03           C  
ATOM    341  C   VAL A  25      20.677  10.653  29.838  1.00  3.03           C  
ATOM    342  O   VAL A  25      21.035  11.032  30.952  1.00  3.03           O  
ATOM    343  CB  VAL A  25      18.260  10.339  29.284  1.00  3.03           C  
ATOM    344  CG1 VAL A  25      18.109   9.880  30.728  1.00  3.03           C  
ATOM    345  CG2 VAL A  25      17.000  11.088  28.851  1.00  3.03           C  
ATOM    346  H   VAL A  25      19.259  11.075  27.032  1.00  3.03           H  
ATOM    347  HA  VAL A  25      19.234  12.208  29.664  1.00  3.03           H  
ATOM    348  HB  VAL A  25      18.413   9.462  28.650  1.00  3.03           H  
ATOM    349 1HG1 VAL A  25      17.250   9.216  30.808  1.00  3.03           H  
ATOM    350 2HG1 VAL A  25      19.010   9.347  31.035  1.00  3.03           H  
ATOM    351 3HG1 VAL A  25      17.962  10.746  31.372  1.00  3.03           H  
ATOM    352 1HG2 VAL A  25      16.139  10.427  28.934  1.00  3.03           H  
ATOM    353 2HG2 VAL A  25      16.857  11.956  29.493  1.00  3.03           H  
ATOM    354 3HG2 VAL A  25      17.101  11.419  27.829  1.00  3.03           H  
ATOM    355  N   ALA A  26      21.320   9.690  29.182  1.00  2.77           N  
ATOM    356  CA  ALA A  26      22.489   9.076  29.789  1.00  2.77           C  
ATOM    357  C   ALA A  26      23.615  10.090  30.015  1.00  2.77           C  
ATOM    358  O   ALA A  26      24.199  10.159  31.100  1.00  2.77           O  
ATOM    359  CB  ALA A  26      22.987   7.959  28.893  1.00  2.77           C  
ATOM    360  H   ALA A  26      20.993   9.378  28.265  1.00  2.77           H  
ATOM    361  HA  ALA A  26      22.195   8.670  30.755  1.00  2.77           H  
ATOM    362 1HB  ALA A  26      23.847   7.478  29.352  1.00  2.77           H  
ATOM    363 2HB  ALA A  26      22.191   7.228  28.748  1.00  2.77           H  
ATOM    364 3HB  ALA A  26      23.274   8.376  27.926  1.00  2.77           H  
ATOM    365  N   VAL A  27      23.863  10.942  29.024  1.00  2.77           N  
ATOM    366  CA  VAL A  27      24.940  11.922  29.093  1.00  2.77           C  
ATOM    367  C   VAL A  27      24.725  12.968  30.169  1.00  2.77           C  
ATOM    368  O   VAL A  27      25.657  13.337  30.884  1.00  2.77           O  
ATOM    369  CB  VAL A  27      25.130  12.612  27.734  1.00  2.77           C  
ATOM    370  CG1 VAL A  27      26.105  13.769  27.862  1.00  2.77           C  
ATOM    371  CG2 VAL A  27      25.671  11.599  26.730  1.00  2.77           C  
ATOM    372  H   VAL A  27      23.319  10.873  28.164  1.00  2.77           H  
ATOM    373  HA  VAL A  27      25.860  11.386  29.323  1.00  2.77           H  
ATOM    374  HB  VAL A  27      24.167  13.001  27.391  1.00  2.77           H  
ATOM    375 1HG1 VAL A  27      26.226  14.249  26.893  1.00  2.77           H  
ATOM    376 2HG1 VAL A  27      25.716  14.492  28.579  1.00  2.77           H  
ATOM    377 3HG1 VAL A  27      27.068  13.396  28.207  1.00  2.77           H  
ATOM    378 1HG2 VAL A  27      25.797  12.079  25.761  1.00  2.77           H  
ATOM    379 2HG2 VAL A  27      26.631  11.223  27.080  1.00  2.77           H  
ATOM    380 3HG2 VAL A  27      24.983  10.771  26.634  1.00  2.77           H  
ATOM    381  N   GLY A  28      23.499  13.458  30.280  1.00  3.10           N  
ATOM    382  CA  GLY A  28      23.175  14.482  31.253  1.00  3.10           C  
ATOM    383  C   GLY A  28      22.770  13.941  32.627  1.00  3.10           C  
ATOM    384  O   GLY A  28      22.304  14.712  33.467  1.00  3.10           O  
ATOM    385  H   GLY A  28      22.759  13.133  29.657  1.00  3.10           H  
ATOM    386 1HA  GLY A  28      24.031  15.145  31.366  1.00  3.10           H  
ATOM    387 2HA  GLY A  28      22.363  15.089  30.856  1.00  3.10           H  
ATOM    388  N   LYS A  29      22.900  12.632  32.868  1.00  3.78           N  
ATOM    389  CA  LYS A  29      22.455  12.091  34.143  1.00  3.78           C  
ATOM    390  C   LYS A  29      23.312  12.669  35.284  1.00  3.78           C  
ATOM    391  O   LYS A  29      24.531  12.519  35.258  1.00  3.78           O  
ATOM    392  CB  LYS A  29      22.547  10.559  34.123  1.00  3.78           C  
ATOM    393  CG  LYS A  29      22.013   9.851  35.371  1.00  3.78           C  
ATOM    394  CD  LYS A  29      22.063   8.334  35.219  1.00  3.78           C  
ATOM    395  CE  LYS A  29      21.517   7.632  36.460  1.00  3.78           C  
ATOM    396  NZ  LYS A  29      21.541   6.146  36.317  1.00  3.78           N  
ATOM    397  H   LYS A  29      23.301  11.997  32.172  1.00  3.78           H  
ATOM    398  HA  LYS A  29      21.414  12.363  34.253  1.00  3.78           H  
ATOM    399 1HB  LYS A  29      21.992  10.178  33.258  1.00  3.78           H  
ATOM    400 2HB  LYS A  29      23.588  10.266  33.982  1.00  3.78           H  
ATOM    401 1HG  LYS A  29      22.609  10.130  36.225  1.00  3.78           H  
ATOM    402 2HG  LYS A  29      20.984  10.153  35.548  1.00  3.78           H  
ATOM    403 1HD  LYS A  29      21.474   8.038  34.348  1.00  3.78           H  
ATOM    404 2HD  LYS A  29      23.096   8.022  35.060  1.00  3.78           H  
ATOM    405 1HE  LYS A  29      22.122   7.914  37.322  1.00  3.78           H  
ATOM    406 2HE  LYS A  29      20.490   7.953  36.628  1.00  3.78           H  
ATOM    407 1HZ  LYS A  29      21.172   5.719  37.155  1.00  3.78           H  
ATOM    408 2HZ  LYS A  29      20.974   5.876  35.525  1.00  3.78           H  
ATOM    409 3HZ  LYS A  29      22.489   5.833  36.171  1.00  3.78           H  
ATOM    410  N   PRO A  30      22.717  13.305  36.321  1.00  4.62           N  
ATOM    411  CA  PRO A  30      23.409  13.935  37.442  1.00  4.62           C  
ATOM    412  C   PRO A  30      24.078  12.936  38.378  1.00  4.62           C  
ATOM    413  O   PRO A  30      24.948  13.297  39.169  1.00  4.62           O  
ATOM    414  CB  PRO A  30      22.279  14.683  38.157  1.00  4.62           C  
ATOM    415  CG  PRO A  30      21.024  13.916  37.807  1.00  4.62           C  
ATOM    416  CD  PRO A  30      21.244  13.414  36.396  1.00  4.62           C  
ATOM    417  HA  PRO A  30      24.153  14.642  37.045  1.00  4.62           H  
ATOM    418 1HB  PRO A  30      22.475  14.702  39.241  1.00  4.62           H  
ATOM    419 2HB  PRO A  30      22.249  15.729  37.817  1.00  4.62           H  
ATOM    420 1HG  PRO A  30      20.874  13.098  38.530  1.00  4.62           H  
ATOM    421 2HG  PRO A  30      20.145  14.574  37.886  1.00  4.62           H  
ATOM    422 1HD  PRO A  30      20.759  12.439  36.314  1.00  4.62           H  
ATOM    423 2HD  PRO A  30      20.871  14.145  35.657  1.00  4.62           H  
ATOM    424  N   ARG A  31      23.665  11.681  38.283  1.00  5.40           N  
ATOM    425  CA  ARG A  31      24.155  10.600  39.130  1.00  5.40           C  
ATOM    426  C   ARG A  31      24.059  10.970  40.614  1.00  5.40           C  
ATOM    427  O   ARG A  31      22.956  11.042  41.158  1.00  5.40           O  
ATOM    428  CB  ARG A  31      25.580  10.230  38.744  1.00  5.40           C  
ATOM    429  CG  ARG A  31      25.704   9.616  37.350  1.00  5.40           C  
ATOM    430  CD  ARG A  31      27.110   9.249  37.021  1.00  5.40           C  
ATOM    431  NE  ARG A  31      27.228   8.694  35.675  1.00  5.40           N  
ATOM    432  CZ  ARG A  31      28.371   8.233  35.128  1.00  5.40           C  
ATOM    433  NH1 ARG A  31      29.488   8.250  35.821  1.00  5.40           N  
ATOM    434  NH2 ARG A  31      28.365   7.761  33.893  1.00  5.40           N  
ATOM    435  H   ARG A  31      22.963  11.463  37.600  1.00  5.40           H  
ATOM    436  HA  ARG A  31      23.528   9.726  38.958  1.00  5.40           H  
ATOM    437 1HB  ARG A  31      26.225  11.106  38.773  1.00  5.40           H  
ATOM    438 2HB  ARG A  31      25.974   9.502  39.454  1.00  5.40           H  
ATOM    439 1HG  ARG A  31      25.089   8.719  37.291  1.00  5.40           H  
ATOM    440 2HG  ARG A  31      25.359  10.339  36.607  1.00  5.40           H  
ATOM    441 1HD  ARG A  31      27.737  10.138  37.080  1.00  5.40           H  
ATOM    442 2HD  ARG A  31      27.467   8.504  37.731  1.00  5.40           H  
ATOM    443  HE  ARG A  31      26.393   8.667  35.103  1.00  5.40           H  
ATOM    444 1HH1 ARG A  31      29.491   8.610  36.766  1.00  5.40           H  
ATOM    445 2HH1 ARG A  31      30.343   7.904  35.411  1.00  5.40           H  
ATOM    446 1HH2 ARG A  31      27.505   7.750  33.359  1.00  5.40           H  
ATOM    447 2HH2 ARG A  31      29.219   7.414  33.482  1.00  5.40           H  
ATOM    448  N   ALA A  32      25.196  11.160  41.284  1.00  6.04           N  
ATOM    449  CA  ALA A  32      25.182  11.481  42.708  1.00  6.04           C  
ATOM    450  C   ALA A  32      26.491  12.123  43.145  1.00  6.04           C  
ATOM    451  O   ALA A  32      27.548  11.859  42.575  1.00  6.04           O  
ATOM    452  CB  ALA A  32      24.933  10.229  43.540  1.00  6.04           C  
ATOM    453  H   ALA A  32      26.077  11.111  40.799  1.00  6.04           H  
ATOM    454  HA  ALA A  32      24.378  12.197  42.883  1.00  6.04           H  
ATOM    455 1HB  ALA A  32      24.899  10.493  44.598  1.00  6.04           H  
ATOM    456 2HB  ALA A  32      23.981   9.782  43.252  1.00  6.04           H  
ATOM    457 3HB  ALA A  32      25.735   9.514  43.370  1.00  6.04           H  
ATOM    458  N   GLY A  33      26.424  12.904  44.222  1.00  6.52           N  
ATOM    459  CA  GLY A  33      27.606  13.505  44.845  1.00  6.52           C  
ATOM    460  C   GLY A  33      28.160  12.634  45.975  1.00  6.52           C  
ATOM    461  O   GLY A  33      29.039  13.058  46.727  1.00  6.52           O  
ATOM    462  H   GLY A  33      25.520  13.093  44.633  1.00  6.52           H  
ATOM    463 1HA  GLY A  33      28.377  13.658  44.090  1.00  6.52           H  
ATOM    464 2HA  GLY A  33      27.346  14.488  45.238  1.00  6.52           H  
ATOM    465  N   GLY A  34      27.624  11.427  46.098  1.00  6.90           N  
ATOM    466  CA  GLY A  34      27.978  10.509  47.169  1.00  6.90           C  
ATOM    467  C   GLY A  34      27.028  10.704  48.337  1.00  6.90           C  
ATOM    468  O   GLY A  34      26.115  11.530  48.255  1.00  6.90           O  
ATOM    469  H   GLY A  34      26.930  11.143  45.426  1.00  6.90           H  
ATOM    470 1HA  GLY A  34      27.918   9.481  46.811  1.00  6.90           H  
ATOM    471 2HA  GLY A  34      29.004  10.687  47.491  1.00  6.90           H  
ATOM    472  N   ASP A  35      27.242   9.935  49.400  1.00  7.12           N  
ATOM    473  CA  ASP A  35      26.379   9.965  50.570  1.00  7.12           C  
ATOM    474  C   ASP A  35      27.042  10.746  51.698  1.00  7.12           C  
ATOM    475  O   ASP A  35      26.388  11.122  52.670  1.00  7.12           O  
ATOM    476  OXT ASP A  35      28.270  10.829  51.720  1.00  7.12           O  
ATOM    477  CB  ASP A  35      26.077   8.538  51.037  1.00  7.12           C  
ATOM    478  CG  ASP A  35      25.236   7.737  50.036  1.00  7.12           C  
ATOM    479  OD1 ASP A  35      24.645   8.331  49.168  1.00  7.12           O  
ATOM    480  OD2 ASP A  35      25.212   6.539  50.146  1.00  7.12           O  
ATOM    481  H   ASP A  35      28.026   9.298  49.388  1.00  7.12           H  
ATOM    482  HA  ASP A  35      25.443  10.461  50.308  1.00  7.12           H  
ATOM    483 1HB  ASP A  35      27.013   8.006  51.211  1.00  7.12           H  
ATOM    484 2HB  ASP A  35      25.542   8.575  51.987  1.00  7.12           H  
ENDMDL

