REMARK ID 695926 DOMAINID 686659 MODEL 1 abracadabra
MODEL     1
ATOM      1  N   ALA A   1       0.515  -0.430  -1.209  1.00 23.10           N  
ATOM      2  CA  ALA A   1       1.898  -0.309  -0.766  1.00 23.10           C  
ATOM      3  C   ALA A   1       2.261   1.129  -0.430  1.00 23.10           C  
ATOM      4  O   ALA A   1       2.668   1.419   0.697  1.00 23.10           O  
ATOM      5  CB  ALA A   1       2.847  -0.826  -1.831  1.00 23.10           C  
ATOM      6 1H   ALA A   1       0.468  -1.064  -1.995  1.00 23.10           H  
ATOM      7 2H   ALA A   1      -0.043  -0.796  -0.450  1.00 23.10           H  
ATOM      8 3H   ALA A   1       0.158   0.472  -1.481  1.00 23.10           H  
ATOM      9  HA  ALA A   1       2.016  -0.906   0.139  1.00 23.10           H  
ATOM     10 1HB  ALA A   1       3.874  -0.752  -1.470  1.00 23.10           H  
ATOM     11 2HB  ALA A   1       2.614  -1.868  -2.050  1.00 23.10           H  
ATOM     12 3HB  ALA A   1       2.741  -0.235  -2.737  1.00 23.10           H  
ATOM     13  N   ARG A   2       2.087   2.046  -1.386  1.00 20.96           N  
ATOM     14  CA  ARG A   2       2.448   3.449  -1.146  1.00 20.96           C  
ATOM     15  C   ARG A   2       1.902   4.012   0.162  1.00 20.96           C  
ATOM     16  O   ARG A   2       2.628   4.675   0.892  1.00 20.96           O  
ATOM     17  CB  ARG A   2       1.979   4.336  -2.280  1.00 20.96           C  
ATOM     18  CG  ARG A   2       2.351   5.804  -2.115  1.00 20.96           C  
ATOM     19  CD  ARG A   2       1.882   6.637  -3.255  1.00 20.96           C  
ATOM     20  NE  ARG A   2       2.231   8.045  -3.084  1.00 20.96           N  
ATOM     21  CZ  ARG A   2       1.831   9.037  -3.905  1.00 20.96           C  
ATOM     22  NH1 ARG A   2       1.067   8.764  -4.940  1.00 20.96           N  
ATOM     23  NH2 ARG A   2       2.205  10.286  -3.676  1.00 20.96           N  
ATOM     24  H   ARG A   2       1.750   1.793  -2.303  1.00 20.96           H  
ATOM     25  HA  ARG A   2       3.533   3.512  -1.109  1.00 20.96           H  
ATOM     26 1HB  ARG A   2       2.404   3.987  -3.219  1.00 20.96           H  
ATOM     27 2HB  ARG A   2       0.895   4.280  -2.365  1.00 20.96           H  
ATOM     28 1HG  ARG A   2       1.879   6.174  -1.213  1.00 20.96           H  
ATOM     29 2HG  ARG A   2       3.433   5.906  -2.025  1.00 20.96           H  
ATOM     30 1HD  ARG A   2       2.341   6.283  -4.177  1.00 20.96           H  
ATOM     31 2HD  ARG A   2       0.798   6.563  -3.337  1.00 20.96           H  
ATOM     32  HE  ARG A   2       2.819   8.291  -2.299  1.00 20.96           H  
ATOM     33 1HH1 ARG A   2       0.781   7.811  -5.118  1.00 20.96           H  
ATOM     34 2HH1 ARG A   2       0.767   9.505  -5.556  1.00 20.96           H  
ATOM     35 1HH2 ARG A   2       2.794  10.505  -2.886  1.00 20.96           H  
ATOM     36 2HH2 ARG A   2       1.902  11.023  -4.296  1.00 20.96           H  
ATOM     37  N   ALA A   3       0.631   3.754   0.471  1.00 18.16           N  
ATOM     38  CA  ALA A   3       0.042   4.287   1.699  1.00 18.16           C  
ATOM     39  C   ALA A   3       0.777   3.806   2.951  1.00 18.16           C  
ATOM     40  O   ALA A   3       0.853   4.530   3.951  1.00 18.16           O  
ATOM     41  CB  ALA A   3      -1.414   3.891   1.793  1.00 18.16           C  
ATOM     42  H   ALA A   3       0.067   3.201  -0.152  1.00 18.16           H  
ATOM     43  HA  ALA A   3       0.114   5.372   1.660  1.00 18.16           H  
ATOM     44 1HB  ALA A   3      -1.849   4.321   2.695  1.00 18.16           H  
ATOM     45 2HB  ALA A   3      -1.950   4.260   0.920  1.00 18.16           H  
ATOM     46 3HB  ALA A   3      -1.490   2.806   1.835  1.00 18.16           H  
ATOM     47  N   SER A   4       1.278   2.569   2.927  1.00 15.19           N  
ATOM     48  CA  SER A   4       1.963   2.027   4.085  1.00 15.19           C  
ATOM     49  C   SER A   4       3.294   2.727   4.202  1.00 15.19           C  
ATOM     50  O   SER A   4       3.730   3.094   5.294  1.00 15.19           O  
ATOM     51  CB  SER A   4       2.168   0.532   3.942  1.00 15.19           C  
ATOM     52  OG  SER A   4       0.941  -0.151   3.940  1.00 15.19           O  
ATOM     53  H   SER A   4       1.257   2.025   2.074  1.00 15.19           H  
ATOM     54  HA  SER A   4       1.375   2.231   4.980  1.00 15.19           H  
ATOM     55 1HB  SER A   4       2.705   0.325   3.017  1.00 15.19           H  
ATOM     56 2HB  SER A   4       2.787   0.173   4.762  1.00 15.19           H  
ATOM     57  HG  SER A   4       0.512   0.080   4.766  1.00 15.19           H  
ATOM     58  N   LEU A   5       3.924   2.940   3.055  1.00 12.50           N  
ATOM     59  CA  LEU A   5       5.218   3.586   3.013  1.00 12.50           C  
ATOM     60  C   LEU A   5       5.107   5.037   3.481  1.00 12.50           C  
ATOM     61  O   LEU A   5       5.964   5.518   4.224  1.00 12.50           O  
ATOM     62  CB  LEU A   5       5.762   3.494   1.593  1.00 12.50           C  
ATOM     63  CG  LEU A   5       6.088   2.062   1.155  1.00 12.50           C  
ATOM     64  CD1 LEU A   5       6.435   2.044  -0.324  1.00 12.50           C  
ATOM     65  CD2 LEU A   5       7.229   1.530   2.010  1.00 12.50           C  
ATOM     66  H   LEU A   5       3.490   2.615   2.187  1.00 12.50           H  
ATOM     67  HA  LEU A   5       5.890   3.056   3.684  1.00 12.50           H  
ATOM     68 1HB  LEU A   5       5.027   3.898   0.909  1.00 12.50           H  
ATOM     69 2HB  LEU A   5       6.668   4.090   1.522  1.00 12.50           H  
ATOM     70  HG  LEU A   5       5.209   1.431   1.298  1.00 12.50           H  
ATOM     71 1HD1 LEU A   5       6.654   1.022  -0.631  1.00 12.50           H  
ATOM     72 2HD1 LEU A   5       5.596   2.420  -0.898  1.00 12.50           H  
ATOM     73 3HD1 LEU A   5       7.307   2.671  -0.499  1.00 12.50           H  
ATOM     74 1HD2 LEU A   5       7.457   0.507   1.713  1.00 12.50           H  
ATOM     75 2HD2 LEU A   5       8.112   2.154   1.871  1.00 12.50           H  
ATOM     76 3HD2 LEU A   5       6.934   1.546   3.058  1.00 12.50           H  
ATOM     77  N   LEU A   6       4.021   5.719   3.093  1.00 10.35           N  
ATOM     78  CA  LEU A   6       3.792   7.097   3.518  1.00 10.35           C  
ATOM     79  C   LEU A   6       3.581   7.154   5.026  1.00 10.35           C  
ATOM     80  O   LEU A   6       4.076   8.068   5.702  1.00 10.35           O  
ATOM     81  CB  LEU A   6       2.587   7.691   2.786  1.00 10.35           C  
ATOM     82  CG  LEU A   6       2.786   7.949   1.287  1.00 10.35           C  
ATOM     83  CD1 LEU A   6       1.456   8.364   0.673  1.00 10.35           C  
ATOM     84  CD2 LEU A   6       3.843   9.016   1.100  1.00 10.35           C  
ATOM     85  H   LEU A   6       3.359   5.275   2.462  1.00 10.35           H  
ATOM     86  HA  LEU A   6       4.671   7.684   3.267  1.00 10.35           H  
ATOM     87 1HB  LEU A   6       1.751   7.001   2.892  1.00 10.35           H  
ATOM     88 2HB  LEU A   6       2.318   8.633   3.259  1.00 10.35           H  
ATOM     89  HG  LEU A   6       3.119   7.044   0.803  1.00 10.35           H  
ATOM     90 1HD1 LEU A   6       1.581   8.545  -0.386  1.00 10.35           H  
ATOM     91 2HD1 LEU A   6       0.727   7.570   0.820  1.00 10.35           H  
ATOM     92 3HD1 LEU A   6       1.103   9.274   1.153  1.00 10.35           H  
ATOM     93 1HD2 LEU A   6       3.991   9.195   0.036  1.00 10.35           H  
ATOM     94 2HD2 LEU A   6       3.522   9.937   1.584  1.00 10.35           H  
ATOM     95 3HD2 LEU A   6       4.781   8.678   1.546  1.00 10.35           H  
ATOM     96  N   LEU A   7       2.878   6.159   5.579  1.00  8.81           N  
ATOM     97  CA  LEU A   7       2.711   6.110   7.022  1.00  8.81           C  
ATOM     98  C   LEU A   7       4.052   5.946   7.702  1.00  8.81           C  
ATOM     99  O   LEU A   7       4.378   6.688   8.626  1.00  8.81           O  
ATOM    100  CB  LEU A   7       1.807   4.965   7.463  1.00  8.81           C  
ATOM    101  CG  LEU A   7       1.697   4.831   8.988  1.00  8.81           C  
ATOM    102  CD1 LEU A   7       1.108   6.111   9.569  1.00  8.81           C  
ATOM    103  CD2 LEU A   7       0.853   3.628   9.335  1.00  8.81           C  
ATOM    104  H   LEU A   7       2.439   5.442   4.996  1.00  8.81           H  
ATOM    105  HA  LEU A   7       2.269   7.049   7.350  1.00  8.81           H  
ATOM    106 1HB  LEU A   7       0.813   5.113   7.044  1.00  8.81           H  
ATOM    107 2HB  LEU A   7       2.208   4.032   7.076  1.00  8.81           H  
ATOM    108  HG  LEU A   7       2.691   4.700   9.403  1.00  8.81           H  
ATOM    109 1HD1 LEU A   7       1.048   6.023  10.653  1.00  8.81           H  
ATOM    110 2HD1 LEU A   7       1.748   6.955   9.309  1.00  8.81           H  
ATOM    111 3HD1 LEU A   7       0.112   6.269   9.161  1.00  8.81           H  
ATOM    112 1HD2 LEU A   7       0.789   3.531  10.419  1.00  8.81           H  
ATOM    113 2HD2 LEU A   7      -0.147   3.753   8.920  1.00  8.81           H  
ATOM    114 3HD2 LEU A   7       1.312   2.733   8.916  1.00  8.81           H  
ATOM    115  N   LEU A   8       4.846   4.983   7.240  1.00  7.83           N  
ATOM    116  CA  LEU A   8       6.128   4.729   7.871  1.00  7.83           C  
ATOM    117  C   LEU A   8       7.025   5.950   7.768  1.00  7.83           C  
ATOM    118  O   LEU A   8       7.682   6.329   8.739  1.00  7.83           O  
ATOM    119  CB  LEU A   8       6.781   3.527   7.204  1.00  7.83           C  
ATOM    120  CG  LEU A   8       6.073   2.203   7.468  1.00  7.83           C  
ATOM    121  CD1 LEU A   8       6.694   1.122   6.598  1.00  7.83           C  
ATOM    122  CD2 LEU A   8       6.165   1.876   8.949  1.00  7.83           C  
ATOM    123  H   LEU A   8       4.536   4.400   6.461  1.00  7.83           H  
ATOM    124  HA  LEU A   8       5.958   4.507   8.922  1.00  7.83           H  
ATOM    125 1HB  LEU A   8       6.786   3.692   6.126  1.00  7.83           H  
ATOM    126 2HB  LEU A   8       7.810   3.446   7.549  1.00  7.83           H  
ATOM    127  HG  LEU A   8       5.025   2.289   7.197  1.00  7.83           H  
ATOM    128 1HD1 LEU A   8       6.183   0.177   6.773  1.00  7.83           H  
ATOM    129 2HD1 LEU A   8       6.588   1.403   5.552  1.00  7.83           H  
ATOM    130 3HD1 LEU A   8       7.749   1.015   6.843  1.00  7.83           H  
ATOM    131 1HD2 LEU A   8       5.650   0.935   9.143  1.00  7.83           H  
ATOM    132 2HD2 LEU A   8       7.212   1.785   9.240  1.00  7.83           H  
ATOM    133 3HD2 LEU A   8       5.695   2.672   9.523  1.00  7.83           H  
ATOM    134  N   PHE A   9       6.998   6.617   6.617  1.00  7.30           N  
ATOM    135  CA  PHE A   9       7.762   7.835   6.421  1.00  7.30           C  
ATOM    136  C   PHE A   9       7.350   8.869   7.447  1.00  7.30           C  
ATOM    137  O   PHE A   9       8.201   9.422   8.147  1.00  7.30           O  
ATOM    138  CB  PHE A   9       7.562   8.354   4.999  1.00  7.30           C  
ATOM    139  CG  PHE A   9       8.166   9.683   4.695  1.00  7.30           C  
ATOM    140  CD1 PHE A   9       9.530   9.829   4.501  1.00  7.30           C  
ATOM    141  CD2 PHE A   9       7.352  10.789   4.555  1.00  7.30           C  
ATOM    142  CE1 PHE A   9      10.066  11.062   4.187  1.00  7.30           C  
ATOM    143  CE2 PHE A   9       7.883  12.016   4.235  1.00  7.30           C  
ATOM    144  CZ  PHE A   9       9.240  12.156   4.054  1.00  7.30           C  
ATOM    145  H   PHE A   9       6.449   6.257   5.839  1.00  7.30           H  
ATOM    146  HA  PHE A   9       8.819   7.610   6.562  1.00  7.30           H  
ATOM    147 1HB  PHE A   9       7.964   7.627   4.295  1.00  7.30           H  
ATOM    148 2HB  PHE A   9       6.499   8.424   4.802  1.00  7.30           H  
ATOM    149  HD1 PHE A   9      10.178   8.958   4.598  1.00  7.30           H  
ATOM    150  HD2 PHE A   9       6.275  10.677   4.697  1.00  7.30           H  
ATOM    151  HE1 PHE A   9      11.140  11.169   4.041  1.00  7.30           H  
ATOM    152  HE2 PHE A   9       7.228  12.879   4.127  1.00  7.30           H  
ATOM    153  HZ  PHE A   9       9.660  13.129   3.804  1.00  7.30           H  
ATOM    154  N   THR A  10       6.044   9.097   7.570  1.00  7.10           N  
ATOM    155  CA  THR A  10       5.525  10.076   8.502  1.00  7.10           C  
ATOM    156  C   THR A  10       5.949   9.757   9.922  1.00  7.10           C  
ATOM    157  O   THR A  10       6.408  10.637  10.653  1.00  7.10           O  
ATOM    158  CB  THR A  10       3.993  10.115   8.454  1.00  7.10           C  
ATOM    159  OG1 THR A  10       3.563  10.485   7.132  1.00  7.10           O  
ATOM    160  CG2 THR A  10       3.473  11.110   9.485  1.00  7.10           C  
ATOM    161  H   THR A  10       5.383   8.594   6.976  1.00  7.10           H  
ATOM    162  HA  THR A  10       5.918  11.052   8.233  1.00  7.10           H  
ATOM    163  HB  THR A  10       3.598   9.128   8.684  1.00  7.10           H  
ATOM    164  HG1 THR A  10       3.795   9.750   6.513  1.00  7.10           H  
ATOM    165 1HG2 THR A  10       2.385  11.129   9.451  1.00  7.10           H  
ATOM    166 2HG2 THR A  10       3.801  10.804  10.479  1.00  7.10           H  
ATOM    167 3HG2 THR A  10       3.862  12.102   9.263  1.00  7.10           H  
ATOM    168  N   LEU A  11       5.823   8.493  10.314  1.00  7.07           N  
ATOM    169  CA  LEU A  11       6.183   8.102  11.661  1.00  7.07           C  
ATOM    170  C   LEU A  11       7.665   8.331  11.898  1.00  7.07           C  
ATOM    171  O   LEU A  11       8.063   8.808  12.962  1.00  7.07           O  
ATOM    172  CB  LEU A  11       5.829   6.635  11.881  1.00  7.07           C  
ATOM    173  CG  LEU A  11       4.320   6.324  11.894  1.00  7.07           C  
ATOM    174  CD1 LEU A  11       4.123   4.814  11.934  1.00  7.07           C  
ATOM    175  CD2 LEU A  11       3.668   7.010  13.072  1.00  7.07           C  
ATOM    176  H   LEU A  11       5.444   7.801   9.666  1.00  7.07           H  
ATOM    177  HA  LEU A  11       5.621   8.713  12.362  1.00  7.07           H  
ATOM    178 1HB  LEU A  11       6.281   6.052  11.077  1.00  7.07           H  
ATOM    179 2HB  LEU A  11       6.255   6.309  12.827  1.00  7.07           H  
ATOM    180  HG  LEU A  11       3.866   6.696  10.987  1.00  7.07           H  
ATOM    181 1HD1 LEU A  11       3.059   4.585  11.927  1.00  7.07           H  
ATOM    182 2HD1 LEU A  11       4.595   4.369  11.060  1.00  7.07           H  
ATOM    183 3HD1 LEU A  11       4.575   4.411  12.837  1.00  7.07           H  
ATOM    184 1HD2 LEU A  11       2.600   6.794  13.068  1.00  7.07           H  
ATOM    185 2HD2 LEU A  11       4.111   6.646  13.999  1.00  7.07           H  
ATOM    186 3HD2 LEU A  11       3.821   8.085  12.994  1.00  7.07           H  
ATOM    187  N   CYS A  12       8.491   8.047  10.890  1.00  7.14           N  
ATOM    188  CA  CYS A  12       9.919   8.252  11.026  1.00  7.14           C  
ATOM    189  C   CYS A  12      10.226   9.736  11.188  1.00  7.14           C  
ATOM    190  O   CYS A  12      11.092  10.113  11.985  1.00  7.14           O  
ATOM    191  CB  CYS A  12      10.659   7.706   9.809  1.00  7.14           C  
ATOM    192  SG  CYS A  12      10.595   5.905   9.681  1.00  7.14           S  
ATOM    193  H   CYS A  12       8.127   7.648  10.024  1.00  7.14           H  
ATOM    194  HA  CYS A  12      10.263   7.720  11.910  1.00  7.14           H  
ATOM    195 1HB  CYS A  12      10.227   8.123   8.901  1.00  7.14           H  
ATOM    196 2HB  CYS A  12      11.703   8.008   9.847  1.00  7.14           H  
ATOM    197  HG  CYS A  12       9.277   5.870   9.357  1.00  7.14           H  
ATOM    198  N   LEU A  13       9.485  10.597  10.473  1.00  7.32           N  
ATOM    199  CA  LEU A  13       9.739  12.026  10.591  1.00  7.32           C  
ATOM    200  C   LEU A  13       9.438  12.469  12.014  1.00  7.32           C  
ATOM    201  O   LEU A  13      10.216  13.204  12.625  1.00  7.32           O  
ATOM    202  CB  LEU A  13       8.796  12.851   9.691  1.00  7.32           C  
ATOM    203  CG  LEU A  13       8.921  12.734   8.174  1.00  7.32           C  
ATOM    204  CD1 LEU A  13       7.800  13.540   7.560  1.00  7.32           C  
ATOM    205  CD2 LEU A  13      10.244  13.196   7.725  1.00  7.32           C  
ATOM    206  H   LEU A  13       8.787  10.245   9.817  1.00  7.32           H  
ATOM    207  HA  LEU A  13      10.780  12.228  10.356  1.00  7.32           H  
ATOM    208 1HB  LEU A  13       7.774  12.587   9.941  1.00  7.32           H  
ATOM    209 2HB  LEU A  13       8.932  13.904   9.944  1.00  7.32           H  
ATOM    210  HG  LEU A  13       8.794  11.710   7.875  1.00  7.32           H  
ATOM    211 1HD1 LEU A  13       7.847  13.472   6.495  1.00  7.32           H  
ATOM    212 2HD1 LEU A  13       6.845  13.158   7.905  1.00  7.32           H  
ATOM    213 3HD1 LEU A  13       7.901  14.581   7.856  1.00  7.32           H  
ATOM    214 1HD2 LEU A  13      10.318  13.105   6.646  1.00  7.32           H  
ATOM    215 2HD2 LEU A  13      10.388  14.234   8.012  1.00  7.32           H  
ATOM    216 3HD2 LEU A  13      10.989  12.573   8.195  1.00  7.32           H  
ATOM    217  N   LEU A  14       8.334  11.959  12.565  1.00  7.59           N  
ATOM    218  CA  LEU A  14       7.917  12.341  13.904  1.00  7.59           C  
ATOM    219  C   LEU A  14       8.904  11.862  14.955  1.00  7.59           C  
ATOM    220  O   LEU A  14       9.262  12.607  15.871  1.00  7.59           O  
ATOM    221  CB  LEU A  14       6.531  11.756  14.175  1.00  7.59           C  
ATOM    222  CG  LEU A  14       5.405  12.360  13.330  1.00  7.59           C  
ATOM    223  CD1 LEU A  14       4.133  11.557  13.541  1.00  7.59           C  
ATOM    224  CD2 LEU A  14       5.224  13.814  13.709  1.00  7.59           C  
ATOM    225  H   LEU A  14       7.744  11.335  12.010  1.00  7.59           H  
ATOM    226  HA  LEU A  14       7.864  13.430  13.949  1.00  7.59           H  
ATOM    227 1HB  LEU A  14       6.562  10.687  13.973  1.00  7.59           H  
ATOM    228 2HB  LEU A  14       6.289  11.903  15.226  1.00  7.59           H  
ATOM    229  HG  LEU A  14       5.669  12.303  12.280  1.00  7.59           H  
ATOM    230 1HD1 LEU A  14       3.334  11.976  12.932  1.00  7.59           H  
ATOM    231 2HD1 LEU A  14       4.310  10.528  13.246  1.00  7.59           H  
ATOM    232 3HD1 LEU A  14       3.848  11.592  14.589  1.00  7.59           H  
ATOM    233 1HD2 LEU A  14       4.431  14.249  13.102  1.00  7.59           H  
ATOM    234 2HD2 LEU A  14       4.958  13.887  14.763  1.00  7.59           H  
ATOM    235 3HD2 LEU A  14       6.159  14.358  13.531  1.00  7.59           H  
ATOM    236  N   LEU A  15       9.400  10.638  14.797  1.00  7.92           N  
ATOM    237  CA  LEU A  15      10.354  10.107  15.753  1.00  7.92           C  
ATOM    238  C   LEU A  15      11.637  10.918  15.717  1.00  7.92           C  
ATOM    239  O   LEU A  15      12.229  11.201  16.763  1.00  7.92           O  
ATOM    240  CB  LEU A  15      10.619   8.638  15.452  1.00  7.92           C  
ATOM    241  CG  LEU A  15       9.435   7.710  15.737  1.00  7.92           C  
ATOM    242  CD1 LEU A  15       9.744   6.325  15.198  1.00  7.92           C  
ATOM    243  CD2 LEU A  15       9.173   7.685  17.239  1.00  7.92           C  
ATOM    244  H   LEU A  15       9.074  10.053  14.025  1.00  7.92           H  
ATOM    245  HA  LEU A  15       9.924  10.185  16.749  1.00  7.92           H  
ATOM    246 1HB  LEU A  15      10.867   8.545  14.393  1.00  7.92           H  
ATOM    247 2HB  LEU A  15      11.469   8.303  16.041  1.00  7.92           H  
ATOM    248  HG  LEU A  15       8.549   8.081  15.233  1.00  7.92           H  
ATOM    249 1HD1 LEU A  15       8.901   5.663  15.390  1.00  7.92           H  
ATOM    250 2HD1 LEU A  15       9.916   6.390  14.122  1.00  7.92           H  
ATOM    251 3HD1 LEU A  15      10.634   5.933  15.687  1.00  7.92           H  
ATOM    252 1HD2 LEU A  15       8.326   7.032  17.447  1.00  7.92           H  
ATOM    253 2HD2 LEU A  15      10.055   7.312  17.758  1.00  7.92           H  
ATOM    254 3HD2 LEU A  15       8.948   8.692  17.582  1.00  7.92           H  
ATOM    255  N   SER A  16      12.049  11.328  14.519  1.00  8.25           N  
ATOM    256  CA  SER A  16      13.234  12.145  14.370  1.00  8.25           C  
ATOM    257  C   SER A  16      13.070  13.474  15.088  1.00  8.25           C  
ATOM    258  O   SER A  16      13.973  13.908  15.793  1.00  8.25           O  
ATOM    259  CB  SER A  16      13.539  12.388  12.927  1.00  8.25           C  
ATOM    260  OG  SER A  16      14.688  13.177  12.811  1.00  8.25           O  
ATOM    261  H   SER A  16      11.533  11.049  13.681  1.00  8.25           H  
ATOM    262  HA  SER A  16      14.075  11.615  14.819  1.00  8.25           H  
ATOM    263 1HB  SER A  16      13.679  11.439  12.421  1.00  8.25           H  
ATOM    264 2HB  SER A  16      12.702  12.885  12.453  1.00  8.25           H  
ATOM    265  HG  SER A  16      14.401  14.085  12.995  1.00  8.25           H  
ATOM    266  N   GLU A  17      11.912  14.119  14.922  1.00  8.59           N  
ATOM    267  CA  GLU A  17      11.659  15.398  15.582  1.00  8.59           C  
ATOM    268  C   GLU A  17      11.714  15.260  17.112  1.00  8.59           C  
ATOM    269  O   GLU A  17      12.203  16.149  17.808  1.00  8.59           O  
ATOM    270  CB  GLU A  17      10.305  15.965  15.138  1.00  8.59           C  
ATOM    271  CG  GLU A  17      10.261  16.443  13.675  1.00  8.59           C  
ATOM    272  CD  GLU A  17       8.881  16.886  13.218  1.00  8.59           C  
ATOM    273  OE1 GLU A  17       7.940  16.735  13.963  1.00  8.59           O  
ATOM    274  OE2 GLU A  17       8.776  17.376  12.115  1.00  8.59           O  
ATOM    275  H   GLU A  17      11.199  13.717  14.308  1.00  8.59           H  
ATOM    276  HA  GLU A  17      12.445  16.094  15.281  1.00  8.59           H  
ATOM    277 1HB  GLU A  17       9.537  15.198  15.258  1.00  8.59           H  
ATOM    278 2HB  GLU A  17      10.033  16.802  15.777  1.00  8.59           H  
ATOM    279 1HG  GLU A  17      10.950  17.279  13.563  1.00  8.59           H  
ATOM    280 2HG  GLU A  17      10.612  15.641  13.032  1.00  8.59           H  
ATOM    281  N   MET A  18      11.200  14.138  17.629  1.00  8.90           N  
ATOM    282  CA  MET A  18      11.225  13.841  19.062  1.00  8.90           C  
ATOM    283  C   MET A  18      12.649  13.594  19.595  1.00  8.90           C  
ATOM    284  O   MET A  18      13.001  14.019  20.699  1.00  8.90           O  
ATOM    285  CB  MET A  18      10.374  12.599  19.321  1.00  8.90           C  
ATOM    286  CG  MET A  18       8.885  12.783  19.106  1.00  8.90           C  
ATOM    287  SD  MET A  18       8.000  11.211  19.118  1.00  8.90           S  
ATOM    288  CE  MET A  18       8.179  10.726  20.823  1.00  8.90           C  
ATOM    289  H   MET A  18      10.762  13.469  16.995  1.00  8.90           H  
ATOM    290  HA  MET A  18      10.808  14.692  19.596  1.00  8.90           H  
ATOM    291 1HB  MET A  18      10.700  11.799  18.668  1.00  8.90           H  
ATOM    292 2HB  MET A  18      10.529  12.265  20.345  1.00  8.90           H  
ATOM    293 1HG  MET A  18       8.480  13.412  19.896  1.00  8.90           H  
ATOM    294 2HG  MET A  18       8.707  13.278  18.157  1.00  8.90           H  
ATOM    295 1HE  MET A  18       7.683   9.769  20.982  1.00  8.90           H  
ATOM    296 2HE  MET A  18       9.239  10.632  21.063  1.00  8.90           H  
ATOM    297 3HE  MET A  18       7.726  11.482  21.466  1.00  8.90           H  
ATOM    298  N   ALA A  19      13.439  12.860  18.812  1.00  9.15           N  
ATOM    299  CA  ALA A  19      14.800  12.439  19.141  1.00  9.15           C  
ATOM    300  C   ALA A  19      15.825  13.570  19.218  1.00  9.15           C  
ATOM    301  O   ALA A  19      15.738  14.572  18.511  1.00  9.15           O  
ATOM    302  CB  ALA A  19      15.273  11.433  18.115  1.00  9.15           C  
ATOM    303  H   ALA A  19      13.058  12.537  17.923  1.00  9.15           H  
ATOM    304  HA  ALA A  19      14.762  11.959  20.117  1.00  9.15           H  
ATOM    305 1HB  ALA A  19      16.257  11.084  18.390  1.00  9.15           H  
ATOM    306 2HB  ALA A  19      14.581  10.592  18.078  1.00  9.15           H  
ATOM    307 3HB  ALA A  19      15.308  11.910  17.142  1.00  9.15           H  
ATOM    308  N   SER A  20      16.848  13.358  20.047  1.00  9.25           N  
ATOM    309  CA  SER A  20      17.986  14.272  20.144  1.00  9.25           C  
ATOM    310  C   SER A  20      19.198  13.635  19.435  1.00  9.25           C  
ATOM    311  O   SER A  20      19.403  13.828  18.238  1.00  9.25           O  
ATOM    312  CB  SER A  20      18.276  14.609  21.611  1.00  9.25           C  
ATOM    313  OG  SER A  20      18.667  13.473  22.345  1.00  9.25           O  
ATOM    314  H   SER A  20      16.832  12.534  20.630  1.00  9.25           H  
ATOM    315  HA  SER A  20      17.736  15.199  19.626  1.00  9.25           H  
ATOM    316 1HB  SER A  20      19.062  15.363  21.658  1.00  9.25           H  
ATOM    317 2HB  SER A  20      17.383  15.043  22.060  1.00  9.25           H  
ATOM    318  HG  SER A  20      18.765  13.771  23.261  1.00  9.25           H  
ATOM    319  N   GLY A  21      19.974  12.833  20.159  1.00  9.14           N  
ATOM    320  CA  GLY A  21      21.134  12.134  19.594  1.00  9.14           C  
ATOM    321  C   GLY A  21      20.741  11.200  18.441  1.00  9.14           C  
ATOM    322  O   GLY A  21      21.545  10.903  17.561  1.00  9.14           O  
ATOM    323  H   GLY A  21      19.744  12.733  21.133  1.00  9.14           H  
ATOM    324 1HA  GLY A  21      21.857  12.868  19.237  1.00  9.14           H  
ATOM    325 2HA  GLY A  21      21.625  11.560  20.378  1.00  9.14           H  
ATOM    326  N   GLY A  22      19.490  10.744  18.463  1.00  8.84           N  
ATOM    327  CA  GLY A  22      18.918   9.851  17.464  1.00  8.84           C  
ATOM    328  C   GLY A  22      18.213  10.608  16.335  1.00  8.84           C  
ATOM    329  O   GLY A  22      17.445  10.020  15.563  1.00  8.84           O  
ATOM    330  H   GLY A  22      18.905  11.047  19.223  1.00  8.84           H  
ATOM    331 1HA  GLY A  22      19.709   9.231  17.043  1.00  8.84           H  
ATOM    332 2HA  GLY A  22      18.213   9.177  17.947  1.00  8.84           H  
ATOM    333  N   ASN A  23      18.440  11.917  16.228  1.00  8.43           N  
ATOM    334  CA  ASN A  23      17.717  12.694  15.229  1.00  8.43           C  
ATOM    335  C   ASN A  23      18.200  12.389  13.815  1.00  8.43           C  
ATOM    336  O   ASN A  23      19.084  13.036  13.238  1.00  8.43           O  
ATOM    337  CB  ASN A  23      17.786  14.168  15.589  1.00  8.43           C  
ATOM    338  CG  ASN A  23      16.986  15.108  14.702  1.00  8.43           C  
ATOM    339  OD1 ASN A  23      16.927  15.016  13.455  1.00  8.43           O  
ATOM    340  ND2 ASN A  23      16.336  16.046  15.347  1.00  8.43           N  
ATOM    341  H   ASN A  23      19.068  12.399  16.870  1.00  8.43           H  
ATOM    342  HA  ASN A  23      16.665  12.409  15.268  1.00  8.43           H  
ATOM    343 1HB  ASN A  23      17.427  14.292  16.608  1.00  8.43           H  
ATOM    344 2HB  ASN A  23      18.827  14.487  15.581  1.00  8.43           H  
ATOM    345 1HD2 ASN A  23      15.778  16.706  14.851  1.00  8.43           H  
ATOM    346 2HD2 ASN A  23      16.386  16.090  16.351  1.00  8.43           H  
ATOM    347  N   PHE A  24      17.506  11.410  13.254  1.00  8.00           N  
ATOM    348  CA  PHE A  24      17.712  10.852  11.932  1.00  8.00           C  
ATOM    349  C   PHE A  24      17.732  11.893  10.841  1.00  8.00           C  
ATOM    350  O   PHE A  24      18.654  11.900  10.028  1.00  8.00           O  
ATOM    351  CB  PHE A  24      16.595   9.846  11.655  1.00  8.00           C  
ATOM    352  CG  PHE A  24      16.504   9.311  10.256  1.00  8.00           C  
ATOM    353  CD1 PHE A  24      17.366   8.340   9.782  1.00  8.00           C  
ATOM    354  CD2 PHE A  24      15.497   9.774   9.418  1.00  8.00           C  
ATOM    355  CE1 PHE A  24      17.226   7.848   8.495  1.00  8.00           C  
ATOM    356  CE2 PHE A  24      15.354   9.287   8.146  1.00  8.00           C  
ATOM    357  CZ  PHE A  24      16.217   8.324   7.678  1.00  8.00           C  
ATOM    358  H   PHE A  24      16.842  10.955  13.872  1.00  8.00           H  
ATOM    359  HA  PHE A  24      18.667  10.330  11.930  1.00  8.00           H  
ATOM    360 1HB  PHE A  24      16.716   9.000  12.330  1.00  8.00           H  
ATOM    361 2HB  PHE A  24      15.646  10.304  11.894  1.00  8.00           H  
ATOM    362  HD1 PHE A  24      18.156   7.962  10.431  1.00  8.00           H  
ATOM    363  HD2 PHE A  24      14.810  10.535   9.788  1.00  8.00           H  
ATOM    364  HE1 PHE A  24      17.909   7.083   8.126  1.00  8.00           H  
ATOM    365  HE2 PHE A  24      14.558   9.664   7.504  1.00  8.00           H  
ATOM    366  HZ  PHE A  24      16.105   7.937   6.666  1.00  8.00           H  
ATOM    367  N   LEU A  25      16.743  12.783  10.811  1.00  7.56           N  
ATOM    368  CA  LEU A  25      16.673  13.754   9.729  1.00  7.56           C  
ATOM    369  C   LEU A  25      17.892  14.670   9.733  1.00  7.56           C  
ATOM    370  O   LEU A  25      18.446  14.974   8.682  1.00  7.56           O  
ATOM    371  CB  LEU A  25      15.399  14.583   9.847  1.00  7.56           C  
ATOM    372  CG  LEU A  25      14.103  13.802   9.613  1.00  7.56           C  
ATOM    373  CD1 LEU A  25      12.903  14.705   9.929  1.00  7.56           C  
ATOM    374  CD2 LEU A  25      14.089  13.279   8.206  1.00  7.56           C  
ATOM    375  H   LEU A  25      16.031  12.779  11.531  1.00  7.56           H  
ATOM    376  HA  LEU A  25      16.644  13.215   8.790  1.00  7.56           H  
ATOM    377 1HB  LEU A  25      15.358  15.016  10.847  1.00  7.56           H  
ATOM    378 2HB  LEU A  25      15.442  15.394   9.120  1.00  7.56           H  
ATOM    379  HG  LEU A  25      14.070  12.959  10.279  1.00  7.56           H  
ATOM    380 1HD1 LEU A  25      11.989  14.158   9.793  1.00  7.56           H  
ATOM    381 2HD1 LEU A  25      12.961  15.041  10.965  1.00  7.56           H  
ATOM    382 3HD1 LEU A  25      12.908  15.568   9.268  1.00  7.56           H  
ATOM    383 1HD2 LEU A  25      13.198  12.705   8.035  1.00  7.56           H  
ATOM    384 2HD2 LEU A  25      14.131  14.111   7.501  1.00  7.56           H  
ATOM    385 3HD2 LEU A  25      14.950  12.642   8.072  1.00  7.56           H  
ATOM    386  N   THR A  26      18.372  15.053  10.916  1.00  7.13           N  
ATOM    387  CA  THR A  26      19.541  15.923  11.010  1.00  7.13           C  
ATOM    388  C   THR A  26      20.745  15.260  10.356  1.00  7.13           C  
ATOM    389  O   THR A  26      21.575  15.926   9.738  1.00  7.13           O  
ATOM    390  CB  THR A  26      19.851  16.301  12.458  1.00  7.13           C  
ATOM    391  OG1 THR A  26      18.726  16.996  12.999  1.00  7.13           O  
ATOM    392  CG2 THR A  26      21.080  17.180  12.535  1.00  7.13           C  
ATOM    393  H   THR A  26      17.907  14.770  11.780  1.00  7.13           H  
ATOM    394  HA  THR A  26      19.330  16.841  10.460  1.00  7.13           H  
ATOM    395  HB  THR A  26      20.020  15.395  13.037  1.00  7.13           H  
ATOM    396  HG1 THR A  26      17.963  16.391  12.989  1.00  7.13           H  
ATOM    397 1HG2 THR A  26      21.276  17.435  13.576  1.00  7.13           H  
ATOM    398 2HG2 THR A  26      21.935  16.643  12.124  1.00  7.13           H  
ATOM    399 3HG2 THR A  26      20.914  18.091  11.963  1.00  7.13           H  
ATOM    400  N   GLY A  27      20.836  13.938  10.508  1.00  6.70           N  
ATOM    401  CA  GLY A  27      21.931  13.147   9.953  1.00  6.70           C  
ATOM    402  C   GLY A  27      21.830  12.889   8.431  1.00  6.70           C  
ATOM    403  O   GLY A  27      22.689  12.205   7.865  1.00  6.70           O  
ATOM    404  H   GLY A  27      20.115  13.469  11.063  1.00  6.70           H  
ATOM    405 1HA  GLY A  27      22.872  13.647  10.172  1.00  6.70           H  
ATOM    406 2HA  GLY A  27      21.959  12.189  10.471  1.00  6.70           H  
ATOM    407  N   LEU A  28      20.792  13.411   7.771  1.00  6.22           N  
ATOM    408  CA  LEU A  28      20.607  13.233   6.333  1.00  6.22           C  
ATOM    409  C   LEU A  28      21.245  14.387   5.569  1.00  6.22           C  
ATOM    410  O   LEU A  28      21.876  15.267   6.157  1.00  6.22           O  
ATOM    411  CB  LEU A  28      19.129  13.115   5.954  1.00  6.22           C  
ATOM    412  CG  LEU A  28      18.375  12.008   6.617  1.00  6.22           C  
ATOM    413  CD1 LEU A  28      16.960  12.052   6.133  1.00  6.22           C  
ATOM    414  CD2 LEU A  28      19.033  10.684   6.341  1.00  6.22           C  
ATOM    415  H   LEU A  28      20.095  13.963   8.270  1.00  6.22           H  
ATOM    416  HA  LEU A  28      21.104  12.311   6.034  1.00  6.22           H  
ATOM    417 1HB  LEU A  28      18.628  14.042   6.226  1.00  6.22           H  
ATOM    418 2HB  LEU A  28      19.037  12.977   4.884  1.00  6.22           H  
ATOM    419  HG  LEU A  28      18.372  12.174   7.672  1.00  6.22           H  
ATOM    420 1HD1 LEU A  28      16.392  11.285   6.618  1.00  6.22           H  
ATOM    421 2HD1 LEU A  28      16.538  13.028   6.366  1.00  6.22           H  
ATOM    422 3HD1 LEU A  28      16.937  11.896   5.060  1.00  6.22           H  
ATOM    423 1HD2 LEU A  28      18.482   9.901   6.841  1.00  6.22           H  
ATOM    424 2HD2 LEU A  28      19.044  10.495   5.270  1.00  6.22           H  
ATOM    425 3HD2 LEU A  28      20.055  10.705   6.719  1.00  6.22           H  
ATOM    426  N   GLY A  29      21.116  14.375   4.242  1.00  5.63           N  
ATOM    427  CA  GLY A  29      21.764  15.363   3.377  1.00  5.63           C  
ATOM    428  C   GLY A  29      21.242  16.808   3.477  1.00  5.63           C  
ATOM    429  O   GLY A  29      20.690  17.350   2.523  1.00  5.63           O  
ATOM    430  H   GLY A  29      20.577  13.639   3.810  1.00  5.63           H  
ATOM    431 1HA  GLY A  29      22.832  15.363   3.598  1.00  5.63           H  
ATOM    432 2HA  GLY A  29      21.674  15.029   2.343  1.00  5.63           H  
ATOM    433  N   HIS A  30      21.491  17.432   4.629  1.00  4.92           N  
ATOM    434  CA  HIS A  30      21.183  18.836   4.922  1.00  4.92           C  
ATOM    435  C   HIS A  30      22.407  19.722   4.749  1.00  4.92           C  
ATOM    436  O   HIS A  30      22.451  20.863   5.208  1.00  4.92           O  
ATOM    437  CB  HIS A  30      20.597  18.998   6.328  1.00  4.92           C  
ATOM    438  CG  HIS A  30      19.205  18.496   6.444  1.00  4.92           C  
ATOM    439  ND1 HIS A  30      18.129  19.351   6.401  1.00  4.92           N  
ATOM    440  CD2 HIS A  30      18.698  17.255   6.570  1.00  4.92           C  
ATOM    441  CE1 HIS A  30      17.011  18.661   6.498  1.00  4.92           C  
ATOM    442  NE2 HIS A  30      17.320  17.380   6.592  1.00  4.92           N  
ATOM    443  H   HIS A  30      21.914  16.866   5.359  1.00  4.92           H  
ATOM    444  HA  HIS A  30      20.432  19.192   4.218  1.00  4.92           H  
ATOM    445 1HB  HIS A  30      21.218  18.455   7.047  1.00  4.92           H  
ATOM    446 2HB  HIS A  30      20.607  20.052   6.609  1.00  4.92           H  
ATOM    447  HD1 HIS A  30      18.207  20.367   6.326  1.00  4.92           H  
ATOM    448  HD2 HIS A  30      19.167  16.281   6.635  1.00  4.92           H  
ATOM    449  HE1 HIS A  30      16.048  19.170   6.478  1.00  4.92           H  
ATOM    450  N   LYS A  31      23.427  19.174   4.106  1.00  4.15           N  
ATOM    451  CA  LYS A  31      24.614  19.936   3.778  1.00  4.15           C  
ATOM    452  C   LYS A  31      24.136  21.068   2.900  1.00  4.15           C  
ATOM    453  O   LYS A  31      23.372  20.826   1.964  1.00  4.15           O  
ATOM    454  CB  LYS A  31      25.638  19.068   3.048  1.00  4.15           C  
ATOM    455  CG  LYS A  31      26.961  19.754   2.734  1.00  4.15           C  
ATOM    456  CD  LYS A  31      27.938  18.779   2.075  1.00  4.15           C  
ATOM    457  CE  LYS A  31      29.262  19.448   1.751  1.00  4.15           C  
ATOM    458  NZ  LYS A  31      30.222  18.499   1.122  1.00  4.15           N  
ATOM    459  H   LYS A  31      23.342  18.221   3.791  1.00  4.15           H  
ATOM    460  HA  LYS A  31      25.053  20.355   4.686  1.00  4.15           H  
ATOM    461 1HB  LYS A  31      25.857  18.185   3.645  1.00  4.15           H  
ATOM    462 2HB  LYS A  31      25.213  18.728   2.104  1.00  4.15           H  
ATOM    463 1HG  LYS A  31      26.786  20.595   2.058  1.00  4.15           H  
ATOM    464 2HG  LYS A  31      27.403  20.137   3.653  1.00  4.15           H  
ATOM    465 1HD  LYS A  31      28.118  17.937   2.745  1.00  4.15           H  
ATOM    466 2HD  LYS A  31      27.500  18.399   1.152  1.00  4.15           H  
ATOM    467 1HE  LYS A  31      29.084  20.276   1.067  1.00  4.15           H  
ATOM    468 2HE  LYS A  31      29.701  19.837   2.670  1.00  4.15           H  
ATOM    469 1HZ  LYS A  31      31.087  18.978   0.922  1.00  4.15           H  
ATOM    470 2HZ  LYS A  31      30.401  17.731   1.756  1.00  4.15           H  
ATOM    471 3HZ  LYS A  31      29.829  18.140   0.264  1.00  4.15           H  
ATOM    472  N   SER A  32      24.558  22.291   3.179  1.00  3.41           N  
ATOM    473  CA  SER A  32      24.063  23.394   2.373  1.00  3.41           C  
ATOM    474  C   SER A  32      25.093  24.446   2.080  1.00  3.41           C  
ATOM    475  O   SER A  32      26.026  24.644   2.856  1.00  3.41           O  
ATOM    476  CB  SER A  32      22.925  24.057   3.099  1.00  3.41           C  
ATOM    477  OG  SER A  32      23.326  24.634   4.341  1.00  3.41           O  
ATOM    478  H   SER A  32      25.189  22.452   3.949  1.00  3.41           H  
ATOM    479  HA  SER A  32      23.704  23.000   1.421  1.00  3.41           H  
ATOM    480 1HB  SER A  32      22.570  24.823   2.466  1.00  3.41           H  
ATOM    481 2HB  SER A  32      22.117  23.343   3.258  1.00  3.41           H  
ATOM    482  HG  SER A  32      23.788  23.933   4.818  1.00  3.41           H  
ATOM    483  N   ASP A  33      24.900  25.142   0.961  1.00  2.78           N  
ATOM    484  CA  ASP A  33      25.772  26.244   0.602  1.00  2.78           C  
ATOM    485  C   ASP A  33      25.091  27.182  -0.390  1.00  2.78           C  
ATOM    486  O   ASP A  33      25.045  26.872  -1.576  1.00  2.78           O  
ATOM    487  CB  ASP A  33      27.097  25.765   0.015  1.00  2.78           C  
ATOM    488  CG  ASP A  33      28.093  26.934  -0.217  1.00  2.78           C  
ATOM    489  OD1 ASP A  33      27.707  28.085  -0.003  1.00  2.78           O  
ATOM    490  OD2 ASP A  33      29.204  26.674  -0.625  1.00  2.78           O  
ATOM    491  H   ASP A  33      24.104  24.911   0.358  1.00  2.78           H  
ATOM    492  HA  ASP A  33      26.027  26.784   1.509  1.00  2.78           H  
ATOM    493 1HB  ASP A  33      27.562  25.041   0.692  1.00  2.78           H  
ATOM    494 2HB  ASP A  33      26.919  25.261  -0.936  1.00  2.78           H  
ATOM    495  N   PRO A  34      24.485  28.287   0.043  1.00  2.28           N  
ATOM    496  CA  PRO A  34      23.832  29.261  -0.807  1.00  2.28           C  
ATOM    497  C   PRO A  34      24.751  29.869  -1.885  1.00  2.28           C  
ATOM    498  O   PRO A  34      24.254  30.400  -2.860  1.00  2.28           O  
ATOM    499  CB  PRO A  34      23.400  30.339   0.192  1.00  2.28           C  
ATOM    500  CG  PRO A  34      23.274  29.608   1.507  1.00  2.28           C  
ATOM    501  CD  PRO A  34      24.373  28.566   1.482  1.00  2.28           C  
ATOM    502  HA  PRO A  34      22.955  28.786  -1.276  1.00  2.28           H  
ATOM    503 1HB  PRO A  34      24.150  31.144   0.217  1.00  2.28           H  
ATOM    504 2HB  PRO A  34      22.453  30.794  -0.136  1.00  2.28           H  
ATOM    505 1HG  PRO A  34      23.367  30.313   2.349  1.00  2.28           H  
ATOM    506 2HG  PRO A  34      22.284  29.168   1.571  1.00  2.28           H  
ATOM    507 1HD  PRO A  34      25.318  28.977   1.871  1.00  2.28           H  
ATOM    508 2HD  PRO A  34      24.034  27.674   2.037  1.00  2.28           H  
ATOM    509  N   CYS A  35      26.088  29.838  -1.717  1.00  1.91           N  
ATOM    510  CA  CYS A  35      26.992  30.442  -2.714  1.00  1.91           C  
ATOM    511  C   CYS A  35      26.855  29.927  -4.171  1.00  1.91           C  
ATOM    512  O   CYS A  35      26.620  30.742  -5.074  1.00  1.91           O  
ATOM    513  CB  CYS A  35      28.452  30.371  -2.263  1.00  1.91           C  
ATOM    514  SG  CYS A  35      29.603  30.983  -3.505  1.00  1.91           S  
ATOM    515  H   CYS A  35      26.519  29.350  -0.920  1.00  1.91           H  
ATOM    516  HA  CYS A  35      26.756  31.504  -2.736  1.00  1.91           H  
ATOM    517 1HB  CYS A  35      28.566  31.000  -1.382  1.00  1.91           H  
ATOM    518 2HB  CYS A  35      28.746  29.378  -1.953  1.00  1.91           H  
ATOM    519  HG  CYS A  35      29.354  30.024  -4.394  1.00  1.91           H  
ATOM    520  N   PRO A  36      27.015  28.614  -4.459  1.00  1.67           N  
ATOM    521  CA  PRO A  36      26.895  28.031  -5.770  1.00  1.67           C  
ATOM    522  C   PRO A  36      25.521  28.235  -6.385  1.00  1.67           C  
ATOM    523  O   PRO A  36      25.371  28.138  -7.608  1.00  1.67           O  
ATOM    524  CB  PRO A  36      27.182  26.542  -5.520  1.00  1.67           C  
ATOM    525  CG  PRO A  36      26.960  26.350  -4.067  1.00  1.67           C  
ATOM    526  CD  PRO A  36      27.431  27.628  -3.463  1.00  1.67           C  
ATOM    527  HA  PRO A  36      27.682  28.448  -6.399  1.00  1.67           H  
ATOM    528 1HB  PRO A  36      26.508  25.922  -6.133  1.00  1.67           H  
ATOM    529 2HB  PRO A  36      28.207  26.301  -5.829  1.00  1.67           H  
ATOM    530 1HG  PRO A  36      25.898  26.156  -3.856  1.00  1.67           H  
ATOM    531 2HG  PRO A  36      27.520  25.481  -3.690  1.00  1.67           H  
ATOM    532 1HD  PRO A  36      26.974  27.738  -2.548  1.00  1.67           H  
ATOM    533 2HD  PRO A  36      28.522  27.606  -3.373  1.00  1.67           H  
ATOM    534  N   CYS A  37      24.506  28.501  -5.568  1.00  1.50           N  
ATOM    535  CA  CYS A  37      23.189  28.680  -6.150  1.00  1.50           C  
ATOM    536  C   CYS A  37      23.150  29.885  -7.116  1.00  1.50           C  
ATOM    537  O   CYS A  37      22.987  29.671  -8.315  1.00  1.50           O  
ATOM    538  CB  CYS A  37      22.124  28.728  -5.057  1.00  1.50           C  
ATOM    539  SG  CYS A  37      20.489  29.036  -5.681  1.00  1.50           S  
ATOM    540  H   CYS A  37      24.625  28.587  -4.567  1.00  1.50           H  
ATOM    541  HA  CYS A  37      22.975  27.790  -6.741  1.00  1.50           H  
ATOM    542 1HB  CYS A  37      22.101  27.756  -4.572  1.00  1.50           H  
ATOM    543 2HB  CYS A  37      22.360  29.422  -4.280  1.00  1.50           H  
ATOM    544  N   PRO A  38      23.322  31.184  -6.716  1.00  1.39           N  
ATOM    545  CA  PRO A  38      23.489  32.288  -7.644  1.00  1.39           C  
ATOM    546  C   PRO A  38      24.604  32.051  -8.651  1.00  1.39           C  
ATOM    547  O   PRO A  38      24.502  32.479  -9.797  1.00  1.39           O  
ATOM    548  CB  PRO A  38      23.841  33.461  -6.733  1.00  1.39           C  
ATOM    549  CG  PRO A  38      23.190  33.128  -5.458  1.00  1.39           C  
ATOM    550  CD  PRO A  38      23.331  31.643  -5.332  1.00  1.39           C  
ATOM    551  HA  PRO A  38      22.527  32.466  -8.160  1.00  1.39           H  
ATOM    552 1HB  PRO A  38      24.938  33.549  -6.644  1.00  1.39           H  
ATOM    553 2HB  PRO A  38      23.476  34.400  -7.170  1.00  1.39           H  
ATOM    554 1HG  PRO A  38      23.665  33.670  -4.625  1.00  1.39           H  
ATOM    555 2HG  PRO A  38      22.136  33.439  -5.485  1.00  1.39           H  
ATOM    556 1HD  PRO A  38      24.269  31.416  -4.877  1.00  1.39           H  
ATOM    557 2HD  PRO A  38      22.469  31.370  -4.768  1.00  1.39           H  
ATOM    558  N   CYS A  39      25.661  31.307  -8.283  1.00  1.29           N  
ATOM    559  CA  CYS A  39      26.733  31.091  -9.261  1.00  1.29           C  
ATOM    560  C   CYS A  39      26.247  30.250 -10.449  1.00  1.29           C  
ATOM    561  O   CYS A  39      26.798  30.337 -11.549  1.00  1.29           O  
ATOM    562  CB  CYS A  39      27.911  30.370  -8.637  1.00  1.29           C  
ATOM    563  SG  CYS A  39      28.712  31.265  -7.287  1.00  1.29           S  
ATOM    564  H   CYS A  39      25.773  30.949  -7.330  1.00  1.29           H  
ATOM    565  HA  CYS A  39      27.066  32.060  -9.627  1.00  1.29           H  
ATOM    566 1HB  CYS A  39      27.594  29.409  -8.301  1.00  1.29           H  
ATOM    567 2HB  CYS A  39      28.662  30.202  -9.406  1.00  1.29           H  
ATOM    568  HG  CYS A  39      27.682  31.148  -6.407  1.00  1.29           H  
ATOM    569  N   SER A  40      25.187  29.460 -10.226  1.00  1.20           N  
ATOM    570  CA  SER A  40      24.570  28.610 -11.235  1.00  1.20           C  
ATOM    571  C   SER A  40      23.456  29.383 -11.948  1.00  1.20           C  
ATOM    572  O   SER A  40      22.772  28.851 -12.826  1.00  1.20           O  
ATOM    573  CB  SER A  40      23.986  27.364 -10.583  1.00  1.20           C  
ATOM    574  OG  SER A  40      24.987  26.612  -9.945  1.00  1.20           O  
ATOM    575  H   SER A  40      24.784  29.414  -9.285  1.00  1.20           H  
ATOM    576  HA  SER A  40      25.325  28.322 -11.966  1.00  1.20           H  
ATOM    577 1HB  SER A  40      23.224  27.652  -9.855  1.00  1.20           H  
ATOM    578 2HB  SER A  40      23.498  26.755 -11.341  1.00  1.20           H  
ATOM    579  HG  SER A  40      25.225  27.125  -9.135  1.00  1.20           H  
ATOM    580  N   GLY A  41      23.257  30.639 -11.527  1.00  1.14           N  
ATOM    581  CA  GLY A  41      22.225  31.522 -12.031  1.00  1.14           C  
ATOM    582  C   GLY A  41      20.871  31.317 -11.355  1.00  1.14           C  
ATOM    583  O   GLY A  41      19.865  31.846 -11.848  1.00  1.14           O  
ATOM    584  H   GLY A  41      23.869  31.032 -10.822  1.00  1.14           H  
ATOM    585 1HA  GLY A  41      22.552  32.551 -11.876  1.00  1.14           H  
ATOM    586 2HA  GLY A  41      22.125  31.380 -13.106  1.00  1.14           H  
ATOM    587  N   GLY A  42      20.830  30.534 -10.262  1.00  1.11           N  
ATOM    588  CA  GLY A  42      19.577  30.212  -9.569  1.00  1.11           C  
ATOM    589  C   GLY A  42      19.266  31.130  -8.401  1.00  1.11           C  
ATOM    590  O   GLY A  42      19.907  32.171  -8.223  1.00  1.11           O  
ATOM    591  H   GLY A  42      21.694  30.159  -9.868  1.00  1.11           H  
ATOM    592 1HA  GLY A  42      18.751  30.237 -10.270  1.00  1.11           H  
ATOM    593 2HA  GLY A  42      19.630  29.188  -9.201  1.00  1.11           H  
ATOM    594  N   GLN A  43      18.271  30.733  -7.600  1.00  1.13           N  
ATOM    595  CA  GLN A  43      17.851  31.517  -6.437  1.00  1.13           C  
ATOM    596  C   GLN A  43      17.434  30.644  -5.258  1.00  1.13           C  
ATOM    597  O   GLN A  43      16.714  29.656  -5.421  1.00  1.13           O  
ATOM    598  CB  GLN A  43      16.676  32.436  -6.807  1.00  1.13           C  
ATOM    599  CG  GLN A  43      16.197  33.341  -5.669  1.00  1.13           C  
ATOM    600  CD  GLN A  43      15.063  34.249  -6.085  1.00  1.13           C  
ATOM    601  OE1 GLN A  43      14.311  33.947  -7.017  1.00  1.13           O  
ATOM    602  NE2 GLN A  43      14.926  35.374  -5.394  1.00  1.13           N  
ATOM    603  H   GLN A  43      17.774  29.874  -7.845  1.00  1.13           H  
ATOM    604  HA  GLN A  43      18.694  32.128  -6.115  1.00  1.13           H  
ATOM    605 1HB  GLN A  43      16.964  33.068  -7.648  1.00  1.13           H  
ATOM    606 2HB  GLN A  43      15.829  31.827  -7.126  1.00  1.13           H  
ATOM    607 1HG  GLN A  43      15.844  32.725  -4.844  1.00  1.13           H  
ATOM    608 2HG  GLN A  43      17.027  33.962  -5.338  1.00  1.13           H  
ATOM    609 1HE2 GLN A  43      14.192  36.016  -5.621  1.00  1.13           H  
ATOM    610 2HE2 GLN A  43      15.555  35.577  -4.643  1.00  1.13           H  
ATOM    611  N   CYS A  44      17.878  31.024  -4.061  1.00  1.20           N  
ATOM    612  CA  CYS A  44      17.513  30.269  -2.864  1.00  1.20           C  
ATOM    613  C   CYS A  44      16.139  30.688  -2.355  1.00  1.20           C  
ATOM    614  O   CYS A  44      15.918  31.855  -2.040  1.00  1.20           O  
ATOM    615  CB  CYS A  44      18.542  30.488  -1.756  1.00  1.20           C  
ATOM    616  SG  CYS A  44      20.192  29.874  -2.115  1.00  1.20           S  
ATOM    617  H   CYS A  44      18.476  31.831  -3.975  1.00  1.20           H  
ATOM    618  HA  CYS A  44      17.489  29.216  -3.117  1.00  1.20           H  
ATOM    619 1HB  CYS A  44      18.618  31.552  -1.531  1.00  1.20           H  
ATOM    620 2HB  CYS A  44      18.206  29.990  -0.861  1.00  1.20           H  
ATOM    621  N   LEU A  45      15.222  29.726  -2.281  1.00  1.32           N  
ATOM    622  CA  LEU A  45      13.858  29.997  -1.849  1.00  1.32           C  
ATOM    623  C   LEU A  45      13.532  29.347  -0.508  1.00  1.32           C  
ATOM    624  O   LEU A  45      14.041  28.279  -0.177  1.00  1.32           O  
ATOM    625  CB  LEU A  45      12.849  29.518  -2.907  1.00  1.32           C  
ATOM    626  CG  LEU A  45      13.031  30.086  -4.331  1.00  1.32           C  
ATOM    627  CD1 LEU A  45      11.945  29.510  -5.219  1.00  1.32           C  
ATOM    628  CD2 LEU A  45      12.990  31.603  -4.316  1.00  1.32           C  
ATOM    629  H   LEU A  45      15.485  28.786  -2.568  1.00  1.32           H  
ATOM    630  HA  LEU A  45      13.744  31.074  -1.735  1.00  1.32           H  
ATOM    631 1HB  LEU A  45      12.919  28.427  -2.983  1.00  1.32           H  
ATOM    632 2HB  LEU A  45      11.842  29.768  -2.574  1.00  1.32           H  
ATOM    633  HG  LEU A  45      13.998  29.755  -4.728  1.00  1.32           H  
ATOM    634 1HD1 LEU A  45      12.073  29.871  -6.239  1.00  1.32           H  
ATOM    635 2HD1 LEU A  45      11.997  28.447  -5.205  1.00  1.32           H  
ATOM    636 3HD1 LEU A  45      10.969  29.817  -4.842  1.00  1.32           H  
ATOM    637 1HD2 LEU A  45      13.127  31.978  -5.332  1.00  1.32           H  
ATOM    638 2HD2 LEU A  45      12.029  31.940  -3.932  1.00  1.32           H  
ATOM    639 3HD2 LEU A  45      13.784  31.987  -3.680  1.00  1.32           H  
ATOM    640  N   TYR A  46      12.596  29.942   0.230  1.00  1.47           N  
ATOM    641  CA  TYR A  46      12.127  29.390   1.512  1.00  1.47           C  
ATOM    642  C   TYR A  46      10.864  28.548   1.346  1.00  1.47           C  
ATOM    643  O   TYR A  46      10.169  28.248   2.318  1.00  1.47           O  
ATOM    644  CB  TYR A  46      11.816  30.495   2.520  1.00  1.47           C  
ATOM    645  CG  TYR A  46      12.984  31.245   3.110  1.00  1.47           C  
ATOM    646  CD1 TYR A  46      13.334  32.499   2.630  1.00  1.47           C  
ATOM    647  CD2 TYR A  46      13.682  30.688   4.174  1.00  1.47           C  
ATOM    648  CE1 TYR A  46      14.387  33.187   3.207  1.00  1.47           C  
ATOM    649  CE2 TYR A  46      14.729  31.375   4.751  1.00  1.47           C  
ATOM    650  CZ  TYR A  46      15.084  32.620   4.272  1.00  1.47           C  
ATOM    651  OH  TYR A  46      16.128  33.309   4.851  1.00  1.47           O  
ATOM    652  H   TYR A  46      12.203  30.816  -0.092  1.00  1.47           H  
ATOM    653  HA  TYR A  46      12.904  28.742   1.918  1.00  1.47           H  
ATOM    654 1HB  TYR A  46      11.159  31.225   2.046  1.00  1.47           H  
ATOM    655 2HB  TYR A  46      11.255  30.061   3.346  1.00  1.47           H  
ATOM    656  HD1 TYR A  46      12.781  32.942   1.802  1.00  1.47           H  
ATOM    657  HD2 TYR A  46      13.402  29.707   4.553  1.00  1.47           H  
ATOM    658  HE1 TYR A  46      14.666  34.171   2.832  1.00  1.47           H  
ATOM    659  HE2 TYR A  46      15.275  30.935   5.586  1.00  1.47           H  
ATOM    660  HH  TYR A  46      16.273  34.128   4.373  1.00  1.47           H  
ATOM    661  N   SER A  47      10.564  28.202   0.106  1.00  1.60           N  
ATOM    662  CA  SER A  47       9.390  27.426  -0.242  1.00  1.60           C  
ATOM    663  C   SER A  47       9.702  26.534  -1.429  1.00  1.60           C  
ATOM    664  O   SER A  47      10.802  26.573  -1.977  1.00  1.60           O  
ATOM    665  CB  SER A  47       8.233  28.342  -0.583  1.00  1.60           C  
ATOM    666  OG  SER A  47       8.487  29.032  -1.776  1.00  1.60           O  
ATOM    667  H   SER A  47      11.191  28.483  -0.631  1.00  1.60           H  
ATOM    668  HA  SER A  47       9.116  26.797   0.604  1.00  1.60           H  
ATOM    669 1HB  SER A  47       7.319  27.760  -0.684  1.00  1.60           H  
ATOM    670 2HB  SER A  47       8.081  29.052   0.228  1.00  1.60           H  
ATOM    671  HG  SER A  47       8.600  28.345  -2.459  1.00  1.60           H  
ATOM    672  N   ALA A  48       8.742  25.709  -1.811  1.00  1.66           N  
ATOM    673  CA  ALA A  48       8.920  24.798  -2.933  1.00  1.66           C  
ATOM    674  C   ALA A  48       9.200  25.571  -4.208  1.00  1.66           C  
ATOM    675  O   ALA A  48       8.709  26.689  -4.386  1.00  1.66           O  
ATOM    676  CB  ALA A  48       7.686  23.934  -3.116  1.00  1.66           C  
ATOM    677  H   ALA A  48       7.861  25.712  -1.315  1.00  1.66           H  
ATOM    678  HA  ALA A  48       9.782  24.164  -2.725  1.00  1.66           H  
ATOM    679 1HB  ALA A  48       7.846  23.251  -3.951  1.00  1.66           H  
ATOM    680 2HB  ALA A  48       7.500  23.363  -2.208  1.00  1.66           H  
ATOM    681 3HB  ALA A  48       6.828  24.569  -3.330  1.00  1.66           H  
ATOM    682  N   CYS A  49       9.976  24.967  -5.096  1.00  1.64           N  
ATOM    683  CA  CYS A  49      10.276  25.591  -6.375  1.00  1.64           C  
ATOM    684  C   CYS A  49       8.994  25.768  -7.190  1.00  1.64           C  
ATOM    685  O   CYS A  49       8.136  24.881  -7.178  1.00  1.64           O  
ATOM    686  CB  CYS A  49      11.249  24.726  -7.184  1.00  1.64           C  
ATOM    687  SG  CYS A  49      12.904  24.514  -6.471  1.00  1.64           S  
ATOM    688  H   CYS A  49      10.362  24.060  -4.883  1.00  1.64           H  
ATOM    689  HA  CYS A  49      10.739  26.548  -6.184  1.00  1.64           H  
ATOM    690 1HB  CYS A  49      10.817  23.735  -7.317  1.00  1.64           H  
ATOM    691 2HB  CYS A  49      11.367  25.151  -8.173  1.00  1.64           H  
ATOM    692  N   PRO A  50       8.801  26.902  -7.897  1.00  1.58           N  
ATOM    693  CA  PRO A  50       7.675  27.168  -8.780  1.00  1.58           C  
ATOM    694  C   PRO A  50       7.564  26.090  -9.844  1.00  1.58           C  
ATOM    695  O   PRO A  50       8.572  25.517 -10.261  1.00  1.58           O  
ATOM    696  CB  PRO A  50       8.029  28.526  -9.398  1.00  1.58           C  
ATOM    697  CG  PRO A  50       8.924  29.188  -8.376  1.00  1.58           C  
ATOM    698  CD  PRO A  50       9.710  28.062  -7.733  1.00  1.58           C  
ATOM    699  HA  PRO A  50       6.751  27.227  -8.181  1.00  1.58           H  
ATOM    700 1HB  PRO A  50       8.532  28.373 -10.365  1.00  1.58           H  
ATOM    701 2HB  PRO A  50       7.114  29.097  -9.599  1.00  1.58           H  
ATOM    702 1HG  PRO A  50       9.574  29.928  -8.871  1.00  1.58           H  
ATOM    703 2HG  PRO A  50       8.317  29.740  -7.644  1.00  1.58           H  
ATOM    704 1HD  PRO A  50      10.684  27.902  -8.213  1.00  1.58           H  
ATOM    705 2HD  PRO A  50       9.790  28.337  -6.674  1.00  1.58           H  
ATOM    706  N   ILE A  51       6.341  25.851 -10.310  1.00  1.51           N  
ATOM    707  CA  ILE A  51       6.012  24.810 -11.291  1.00  1.51           C  
ATOM    708  C   ILE A  51       6.826  24.800 -12.591  1.00  1.51           C  
ATOM    709  O   ILE A  51       6.897  23.769 -13.258  1.00  1.51           O  
ATOM    710  CB  ILE A  51       4.512  24.888 -11.639  1.00  1.51           C  
ATOM    711  CG1 ILE A  51       4.079  23.626 -12.379  1.00  1.51           C  
ATOM    712  CG2 ILE A  51       4.211  26.111 -12.459  1.00  1.51           C  
ATOM    713  CD1 ILE A  51       2.581  23.501 -12.531  1.00  1.51           C  
ATOM    714  H   ILE A  51       5.576  26.390  -9.928  1.00  1.51           H  
ATOM    715  HA  ILE A  51       6.180  23.850 -10.803  1.00  1.51           H  
ATOM    716  HB  ILE A  51       3.940  24.936 -10.713  1.00  1.51           H  
ATOM    717 1HG1 ILE A  51       4.530  23.631 -13.373  1.00  1.51           H  
ATOM    718 2HG1 ILE A  51       4.445  22.754 -11.836  1.00  1.51           H  
ATOM    719 1HG2 ILE A  51       3.145  26.155 -12.678  1.00  1.51           H  
ATOM    720 2HG2 ILE A  51       4.505  27.007 -11.918  1.00  1.51           H  
ATOM    721 3HG2 ILE A  51       4.755  26.049 -13.379  1.00  1.51           H  
ATOM    722 1HD1 ILE A  51       2.345  22.581 -13.068  1.00  1.51           H  
ATOM    723 2HD1 ILE A  51       2.114  23.476 -11.546  1.00  1.51           H  
ATOM    724 3HD1 ILE A  51       2.202  24.355 -13.092  1.00  1.51           H  
ATOM    725  N   PHE A  52       7.422  25.925 -12.969  1.00  1.48           N  
ATOM    726  CA  PHE A  52       8.195  25.965 -14.202  1.00  1.48           C  
ATOM    727  C   PHE A  52       9.705  25.895 -13.961  1.00  1.48           C  
ATOM    728  O   PHE A  52      10.493  26.147 -14.876  1.00  1.48           O  
ATOM    729  CB  PHE A  52       7.854  27.220 -14.992  1.00  1.48           C  
ATOM    730  CG  PHE A  52       6.419  27.251 -15.397  1.00  1.48           C  
ATOM    731  CD1 PHE A  52       5.585  28.277 -14.982  1.00  1.48           C  
ATOM    732  CD2 PHE A  52       5.884  26.224 -16.158  1.00  1.48           C  
ATOM    733  CE1 PHE A  52       4.248  28.283 -15.332  1.00  1.48           C  
ATOM    734  CE2 PHE A  52       4.550  26.224 -16.506  1.00  1.48           C  
ATOM    735  CZ  PHE A  52       3.731  27.255 -16.095  1.00  1.48           C  
ATOM    736  H   PHE A  52       7.343  26.745 -12.390  1.00  1.48           H  
ATOM    737  HA  PHE A  52       7.916  25.102 -14.808  1.00  1.48           H  
ATOM    738 1HB  PHE A  52       8.065  28.104 -14.392  1.00  1.48           H  
ATOM    739 2HB  PHE A  52       8.468  27.268 -15.890  1.00  1.48           H  
ATOM    740  HD1 PHE A  52       5.993  29.084 -14.372  1.00  1.48           H  
ATOM    741  HD2 PHE A  52       6.531  25.404 -16.476  1.00  1.48           H  
ATOM    742  HE1 PHE A  52       3.602  29.095 -15.002  1.00  1.48           H  
ATOM    743  HE2 PHE A  52       4.144  25.409 -17.104  1.00  1.48           H  
ATOM    744  HZ  PHE A  52       2.677  27.256 -16.369  1.00  1.48           H  
ATOM    745  N   THR A  53      10.106  25.551 -12.736  1.00  1.51           N  
ATOM    746  CA  THR A  53      11.518  25.461 -12.378  1.00  1.51           C  
ATOM    747  C   THR A  53      11.885  24.121 -11.733  1.00  1.51           C  
ATOM    748  O   THR A  53      11.018  23.357 -11.311  1.00  1.51           O  
ATOM    749  CB  THR A  53      11.880  26.584 -11.405  1.00  1.51           C  
ATOM    750  OG1 THR A  53      11.163  26.410 -10.193  1.00  1.51           O  
ATOM    751  CG2 THR A  53      11.552  27.949 -11.981  1.00  1.51           C  
ATOM    752  H   THR A  53       9.416  25.366 -12.007  1.00  1.51           H  
ATOM    753  HA  THR A  53      12.120  25.571 -13.281  1.00  1.51           H  
ATOM    754  HB  THR A  53      12.917  26.515 -11.185  1.00  1.51           H  
ATOM    755  HG1 THR A  53      10.241  26.114 -10.383  1.00  1.51           H  
ATOM    756 1HG2 THR A  53      11.830  28.718 -11.262  1.00  1.51           H  
ATOM    757 2HG2 THR A  53      12.110  28.094 -12.907  1.00  1.51           H  
ATOM    758 3HG2 THR A  53      10.486  28.015 -12.184  1.00  1.51           H  
ATOM    759  N   LYS A  54      13.185  23.848 -11.631  1.00  1.58           N  
ATOM    760  CA  LYS A  54      13.675  22.629 -10.989  1.00  1.58           C  
ATOM    761  C   LYS A  54      14.535  22.932  -9.774  1.00  1.58           C  
ATOM    762  O   LYS A  54      15.054  24.041  -9.634  1.00  1.58           O  
ATOM    763  CB  LYS A  54      14.484  21.797 -11.986  1.00  1.58           C  
ATOM    764  CG  LYS A  54      13.671  21.257 -13.155  1.00  1.58           C  
ATOM    765  CD  LYS A  54      14.522  20.393 -14.071  1.00  1.58           C  
ATOM    766  CE  LYS A  54      13.709  19.855 -15.241  1.00  1.58           C  
ATOM    767  NZ  LYS A  54      14.533  19.008 -16.145  1.00  1.58           N  
ATOM    768  H   LYS A  54      13.873  24.496 -12.025  1.00  1.58           H  
ATOM    769  HA  LYS A  54      12.821  22.042 -10.652  1.00  1.58           H  
ATOM    770 1HB  LYS A  54      15.289  22.416 -12.395  1.00  1.58           H  
ATOM    771 2HB  LYS A  54      14.950  20.956 -11.470  1.00  1.58           H  
ATOM    772 1HG  LYS A  54      12.836  20.667 -12.774  1.00  1.58           H  
ATOM    773 2HG  LYS A  54      13.269  22.092 -13.729  1.00  1.58           H  
ATOM    774 1HD  LYS A  54      15.352  20.987 -14.457  1.00  1.58           H  
ATOM    775 2HD  LYS A  54      14.930  19.554 -13.505  1.00  1.58           H  
ATOM    776 1HE  LYS A  54      12.881  19.260 -14.856  1.00  1.58           H  
ATOM    777 2HE  LYS A  54      13.308  20.693 -15.810  1.00  1.58           H  
ATOM    778 1HZ  LYS A  54      13.961  18.672 -16.906  1.00  1.58           H  
ATOM    779 2HZ  LYS A  54      15.298  19.555 -16.514  1.00  1.58           H  
ATOM    780 3HZ  LYS A  54      14.901  18.222 -15.628  1.00  1.58           H  
ATOM    781  N   ILE A  55      14.710  21.954  -8.888  1.00  1.68           N  
ATOM    782  CA  ILE A  55      15.656  22.181  -7.805  1.00  1.68           C  
ATOM    783  C   ILE A  55      17.045  21.920  -8.383  1.00  1.68           C  
ATOM    784  O   ILE A  55      17.306  20.831  -8.898  1.00  1.68           O  
ATOM    785  CB  ILE A  55      15.438  21.237  -6.599  1.00  1.68           C  
ATOM    786  CG1 ILE A  55      14.078  21.404  -5.967  1.00  1.68           C  
ATOM    787  CG2 ILE A  55      16.485  21.572  -5.541  1.00  1.68           C  
ATOM    788  CD1 ILE A  55      13.723  20.323  -4.989  1.00  1.68           C  
ATOM    789  H   ILE A  55      14.239  21.066  -8.988  1.00  1.68           H  
ATOM    790  HA  ILE A  55      15.599  23.216  -7.467  1.00  1.68           H  
ATOM    791  HB  ILE A  55      15.547  20.200  -6.910  1.00  1.68           H  
ATOM    792 1HG1 ILE A  55      14.083  22.318  -5.405  1.00  1.68           H  
ATOM    793 2HG1 ILE A  55      13.316  21.453  -6.744  1.00  1.68           H  
ATOM    794 1HG2 ILE A  55      16.364  20.923  -4.680  1.00  1.68           H  
ATOM    795 2HG2 ILE A  55      17.478  21.435  -5.951  1.00  1.68           H  
ATOM    796 3HG2 ILE A  55      16.367  22.615  -5.230  1.00  1.68           H  
ATOM    797 1HD1 ILE A  55      12.743  20.533  -4.559  1.00  1.68           H  
ATOM    798 2HD1 ILE A  55      13.697  19.364  -5.504  1.00  1.68           H  
ATOM    799 3HD1 ILE A  55      14.466  20.292  -4.197  1.00  1.68           H  
ATOM    800  N   GLN A  56      17.911  22.921  -8.331  1.00  1.79           N  
ATOM    801  CA  GLN A  56      19.269  22.831  -8.857  1.00  1.79           C  
ATOM    802  C   GLN A  56      20.229  22.393  -7.767  1.00  1.79           C  
ATOM    803  O   GLN A  56      21.252  21.759  -8.029  1.00  1.79           O  
ATOM    804  CB  GLN A  56      19.746  24.177  -9.394  1.00  1.79           C  
ATOM    805  CG  GLN A  56      18.992  24.717 -10.578  1.00  1.79           C  
ATOM    806  CD  GLN A  56      19.535  26.079 -10.985  1.00  1.79           C  
ATOM    807  OE1 GLN A  56      19.966  26.857 -10.133  1.00  1.79           O  
ATOM    808  NE2 GLN A  56      19.548  26.361 -12.271  1.00  1.79           N  
ATOM    809  H   GLN A  56      17.610  23.783  -7.898  1.00  1.79           H  
ATOM    810  HA  GLN A  56      19.289  22.090  -9.654  1.00  1.79           H  
ATOM    811 1HB  GLN A  56      19.663  24.919  -8.598  1.00  1.79           H  
ATOM    812 2HB  GLN A  56      20.798  24.107  -9.662  1.00  1.79           H  
ATOM    813 1HG  GLN A  56      19.088  24.035 -11.420  1.00  1.79           H  
ATOM    814 2HG  GLN A  56      17.935  24.835 -10.308  1.00  1.79           H  
ATOM    815 1HE2 GLN A  56      19.885  27.243 -12.593  1.00  1.79           H  
ATOM    816 2HE2 GLN A  56      19.183  25.700 -12.935  1.00  1.79           H  
ATOM    817  N   GLY A  57      19.889  22.741  -6.535  1.00  1.93           N  
ATOM    818  CA  GLY A  57      20.764  22.443  -5.410  1.00  1.93           C  
ATOM    819  C   GLY A  57      20.145  22.794  -4.065  1.00  1.93           C  
ATOM    820  O   GLY A  57      18.940  23.043  -3.961  1.00  1.93           O  
ATOM    821  H   GLY A  57      19.029  23.273  -6.407  1.00  1.93           H  
ATOM    822 1HA  GLY A  57      21.017  21.383  -5.426  1.00  1.93           H  
ATOM    823 2HA  GLY A  57      21.696  22.991  -5.531  1.00  1.93           H  
ATOM    824  N   THR A  58      20.977  22.793  -3.029  1.00  2.07           N  
ATOM    825  CA  THR A  58      20.509  23.029  -1.668  1.00  2.07           C  
ATOM    826  C   THR A  58      21.090  24.274  -1.002  1.00  2.07           C  
ATOM    827  O   THR A  58      22.313  24.480  -0.972  1.00  2.07           O  
ATOM    828  CB  THR A  58      20.830  21.804  -0.807  1.00  2.07           C  
ATOM    829  OG1 THR A  58      20.155  20.657  -1.345  1.00  2.07           O  
ATOM    830  CG2 THR A  58      20.407  22.030   0.600  1.00  2.07           C  
ATOM    831  H   THR A  58      21.956  22.600  -3.188  1.00  2.07           H  
ATOM    832  HA  THR A  58      19.427  23.156  -1.695  1.00  2.07           H  
ATOM    833  HB  THR A  58      21.905  21.620  -0.822  1.00  2.07           H  
ATOM    834  HG1 THR A  58      20.405  19.878  -0.832  1.00  2.07           H  
ATOM    835 1HG2 THR A  58      20.645  21.149   1.198  1.00  2.07           H  
ATOM    836 2HG2 THR A  58      20.933  22.884   1.004  1.00  2.07           H  
ATOM    837 3HG2 THR A  58      19.335  22.218   0.619  1.00  2.07           H  
ATOM    838  N   CYS A  59      20.186  25.090  -0.463  1.00  2.18           N  
ATOM    839  CA  CYS A  59      20.515  26.317   0.222  1.00  2.18           C  
ATOM    840  C   CYS A  59      20.394  26.106   1.727  1.00  2.18           C  
ATOM    841  O   CYS A  59      20.185  24.981   2.195  1.00  2.18           O  
ATOM    842  CB  CYS A  59      19.683  27.473  -0.295  1.00  2.18           C  
ATOM    843  SG  CYS A  59      19.975  27.855  -2.021  1.00  2.18           S  
ATOM    844  H   CYS A  59      19.195  24.843  -0.496  1.00  2.18           H  
ATOM    845  HA  CYS A  59      21.554  26.567   0.004  1.00  2.18           H  
ATOM    846 1HB  CYS A  59      18.658  27.211  -0.223  1.00  2.18           H  
ATOM    847 2HB  CYS A  59      19.850  28.368   0.300  1.00  2.18           H  
ATOM    848  N   TYR A  60      20.596  27.170   2.476  1.00  2.23           N  
ATOM    849  CA  TYR A  60      20.788  27.129   3.916  1.00  2.23           C  
ATOM    850  C   TYR A  60      19.918  26.125   4.703  1.00  2.23           C  
ATOM    851  O   TYR A  60      18.674  26.109   4.651  1.00  2.23           O  
ATOM    852  CB  TYR A  60      20.598  28.565   4.428  1.00  2.23           C  
ATOM    853  CG  TYR A  60      20.908  28.833   5.885  1.00  2.23           C  
ATOM    854  CD1 TYR A  60      22.174  28.543   6.380  1.00  2.23           C  
ATOM    855  CD2 TYR A  60      19.956  29.424   6.713  1.00  2.23           C  
ATOM    856  CE1 TYR A  60      22.493  28.830   7.695  1.00  2.23           C  
ATOM    857  CE2 TYR A  60      20.275  29.716   8.032  1.00  2.23           C  
ATOM    858  CZ  TYR A  60      21.548  29.420   8.526  1.00  2.23           C  
ATOM    859  OH  TYR A  60      21.890  29.712   9.851  1.00  2.23           O  
ATOM    860  H   TYR A  60      20.687  28.062   2.018  1.00  2.23           H  
ATOM    861  HA  TYR A  60      21.829  26.854   4.094  1.00  2.23           H  
ATOM    862 1HB  TYR A  60      21.213  29.233   3.834  1.00  2.23           H  
ATOM    863 2HB  TYR A  60      19.563  28.857   4.256  1.00  2.23           H  
ATOM    864  HD1 TYR A  60      22.922  28.090   5.726  1.00  2.23           H  
ATOM    865  HD2 TYR A  60      18.966  29.663   6.322  1.00  2.23           H  
ATOM    866  HE1 TYR A  60      23.488  28.601   8.074  1.00  2.23           H  
ATOM    867  HE2 TYR A  60      19.531  30.182   8.681  1.00  2.23           H  
ATOM    868  HH  TYR A  60      22.839  29.577   9.972  1.00  2.23           H  
ATOM    869  N   ARG A  61      20.658  25.265   5.434  1.00  2.20           N  
ATOM    870  CA  ARG A  61      20.218  24.213   6.365  1.00  2.20           C  
ATOM    871  C   ARG A  61      19.437  23.062   5.756  1.00  2.20           C  
ATOM    872  O   ARG A  61      18.909  22.214   6.483  1.00  2.20           O  
ATOM    873  CB  ARG A  61      19.339  24.781   7.471  1.00  2.20           C  
ATOM    874  CG  ARG A  61      19.963  25.836   8.329  1.00  2.20           C  
ATOM    875  CD  ARG A  61      19.066  26.227   9.454  1.00  2.20           C  
ATOM    876  NE  ARG A  61      19.634  27.304  10.223  1.00  2.20           N  
ATOM    877  CZ  ARG A  61      19.092  27.865  11.316  1.00  2.20           C  
ATOM    878  NH1 ARG A  61      17.953  27.424  11.813  1.00  2.20           N  
ATOM    879  NH2 ARG A  61      19.728  28.872  11.881  1.00  2.20           N  
ATOM    880  H   ARG A  61      21.665  25.318   5.292  1.00  2.20           H  
ATOM    881  HA  ARG A  61      21.115  23.794   6.824  1.00  2.20           H  
ATOM    882 1HB  ARG A  61      18.435  25.207   7.038  1.00  2.20           H  
ATOM    883 2HB  ARG A  61      19.026  23.971   8.129  1.00  2.20           H  
ATOM    884 1HG  ARG A  61      20.900  25.468   8.742  1.00  2.20           H  
ATOM    885 2HG  ARG A  61      20.155  26.707   7.732  1.00  2.20           H  
ATOM    886 1HD  ARG A  61      18.106  26.557   9.059  1.00  2.20           H  
ATOM    887 2HD  ARG A  61      18.918  25.376  10.116  1.00  2.20           H  
ATOM    888  HE  ARG A  61      20.509  27.693   9.892  1.00  2.20           H  
ATOM    889 1HH1 ARG A  61      17.475  26.651  11.371  1.00  2.20           H  
ATOM    890 2HH1 ARG A  61      17.559  27.856  12.636  1.00  2.20           H  
ATOM    891 1HH2 ARG A  61      20.599  29.204  11.458  1.00  2.20           H  
ATOM    892 2HH2 ARG A  61      19.351  29.319  12.704  1.00  2.20           H  
ATOM    893  N   GLY A  62      19.336  23.020   4.438  1.00  2.05           N  
ATOM    894  CA  GLY A  62      18.554  21.975   3.811  1.00  2.05           C  
ATOM    895  C   GLY A  62      17.082  22.376   3.808  1.00  2.05           C  
ATOM    896  O   GLY A  62      16.215  21.595   3.402  1.00  2.05           O  
ATOM    897  H   GLY A  62      19.776  23.733   3.850  1.00  2.05           H  
ATOM    898 1HA  GLY A  62      18.892  21.822   2.800  1.00  2.05           H  
ATOM    899 2HA  GLY A  62      18.694  21.038   4.340  1.00  2.05           H  
ATOM    900  N   LYS A  63      16.806  23.589   4.305  1.00  1.81           N  
ATOM    901  CA  LYS A  63      15.467  24.128   4.387  1.00  1.81           C  
ATOM    902  C   LYS A  63      15.188  24.878   3.114  1.00  1.81           C  
ATOM    903  O   LYS A  63      14.144  24.706   2.483  1.00  1.81           O  
ATOM    904  CB  LYS A  63      15.326  25.069   5.585  1.00  1.81           C  
ATOM    905  CG  LYS A  63      13.939  25.701   5.731  1.00  1.81           C  
ATOM    906  CD  LYS A  63      13.837  26.547   6.997  1.00  1.81           C  
ATOM    907  CE  LYS A  63      12.457  27.188   7.128  1.00  1.81           C  
ATOM    908  NZ  LYS A  63      12.339  27.998   8.372  1.00  1.81           N  
ATOM    909  H   LYS A  63      17.570  24.195   4.601  1.00  1.81           H  
ATOM    910  HA  LYS A  63      14.750  23.312   4.473  1.00  1.81           H  
ATOM    911 1HB  LYS A  63      15.550  24.524   6.501  1.00  1.81           H  
ATOM    912 2HB  LYS A  63      16.060  25.874   5.497  1.00  1.81           H  
ATOM    913 1HG  LYS A  63      13.751  26.341   4.865  1.00  1.81           H  
ATOM    914 2HG  LYS A  63      13.180  24.920   5.755  1.00  1.81           H  
ATOM    915 1HD  LYS A  63      14.022  25.921   7.871  1.00  1.81           H  
ATOM    916 2HD  LYS A  63      14.592  27.334   6.967  1.00  1.81           H  
ATOM    917 1HE  LYS A  63      12.279  27.834   6.267  1.00  1.81           H  
ATOM    918 2HE  LYS A  63      11.699  26.404   7.144  1.00  1.81           H  
ATOM    919 1HZ  LYS A  63      11.414  28.404   8.424  1.00  1.81           H  
ATOM    920 2HZ  LYS A  63      12.490  27.404   9.176  1.00  1.81           H  
ATOM    921 3HZ  LYS A  63      13.029  28.735   8.363  1.00  1.81           H  
ATOM    922  N   MET A  64      16.138  25.720   2.736  1.00  1.55           N  
ATOM    923  CA  MET A  64      15.959  26.497   1.534  1.00  1.55           C  
ATOM    924  C   MET A  64      16.385  25.680   0.315  1.00  1.55           C  
ATOM    925  O   MET A  64      17.316  24.868   0.383  1.00  1.55           O  
ATOM    926  CB  MET A  64      16.743  27.782   1.620  1.00  1.55           C  
ATOM    927  CG  MET A  64      16.330  28.720   2.676  1.00  1.55           C  
ATOM    928  SD  MET A  64      17.277  30.199   2.560  1.00  1.55           S  
ATOM    929  CE  MET A  64      16.393  30.838   1.168  1.00  1.55           C  
ATOM    930  H   MET A  64      16.985  25.832   3.296  1.00  1.55           H  
ATOM    931  HA  MET A  64      14.903  26.730   1.432  1.00  1.55           H  
ATOM    932 1HB  MET A  64      17.768  27.544   1.843  1.00  1.55           H  
ATOM    933 2HB  MET A  64      16.705  28.299   0.660  1.00  1.55           H  
ATOM    934 1HG  MET A  64      15.286  28.961   2.549  1.00  1.55           H  
ATOM    935 2HG  MET A  64      16.480  28.275   3.661  1.00  1.55           H  
ATOM    936 1HE  MET A  64      16.816  31.791   0.855  1.00  1.55           H  
ATOM    937 2HE  MET A  64      16.441  30.128   0.370  1.00  1.55           H  
ATOM    938 3HE  MET A  64      15.361  30.970   1.429  1.00  1.55           H  
ATOM    939  N   LYS A  65      15.731  25.906  -0.811  1.00  1.32           N  
ATOM    940  CA  LYS A  65      16.092  25.173  -2.027  1.00  1.32           C  
ATOM    941  C   LYS A  65      16.650  26.106  -3.071  1.00  1.32           C  
ATOM    942  O   LYS A  65      16.188  27.238  -3.192  1.00  1.32           O  
ATOM    943  CB  LYS A  65      14.860  24.455  -2.597  1.00  1.32           C  
ATOM    944  CG  LYS A  65      14.184  23.476  -1.628  1.00  1.32           C  
ATOM    945  CD  LYS A  65      15.069  22.275  -1.303  1.00  1.32           C  
ATOM    946  CE  LYS A  65      14.364  21.312  -0.343  1.00  1.32           C  
ATOM    947  NZ  LYS A  65      15.202  20.117  -0.028  1.00  1.32           N  
ATOM    948  H   LYS A  65      14.987  26.605  -0.804  1.00  1.32           H  
ATOM    949  HA  LYS A  65      16.858  24.435  -1.793  1.00  1.32           H  
ATOM    950 1HB  LYS A  65      14.115  25.197  -2.896  1.00  1.32           H  
ATOM    951 2HB  LYS A  65      15.142  23.906  -3.496  1.00  1.32           H  
ATOM    952 1HG  LYS A  65      13.938  23.997  -0.696  1.00  1.32           H  
ATOM    953 2HG  LYS A  65      13.256  23.121  -2.076  1.00  1.32           H  
ATOM    954 1HD  LYS A  65      15.325  21.748  -2.223  1.00  1.32           H  
ATOM    955 2HD  LYS A  65      15.995  22.623  -0.835  1.00  1.32           H  
ATOM    956 1HE  LYS A  65      14.155  21.846   0.588  1.00  1.32           H  
ATOM    957 2HE  LYS A  65      13.424  20.982  -0.782  1.00  1.32           H  
ATOM    958 1HZ  LYS A  65      14.709  19.518   0.620  1.00  1.32           H  
ATOM    959 2HZ  LYS A  65      15.395  19.610  -0.876  1.00  1.32           H  
ATOM    960 3HZ  LYS A  65      16.077  20.414   0.385  1.00  1.32           H  
ATOM    961  N   CYS A  66      17.616  25.640  -3.859  1.00  1.14           N  
ATOM    962  CA  CYS A  66      18.089  26.469  -4.957  1.00  1.14           C  
ATOM    963  C   CYS A  66      17.294  26.102  -6.172  1.00  1.14           C  
ATOM    964  O   CYS A  66      17.431  24.975  -6.654  1.00  1.14           O  
ATOM    965  CB  CYS A  66      19.541  26.244  -5.285  1.00  1.14           C  
ATOM    966  SG  CYS A  66      20.073  27.288  -6.620  1.00  1.14           S  
ATOM    967  H   CYS A  66      18.007  24.707  -3.729  1.00  1.14           H  
ATOM    968  HA  CYS A  66      17.929  27.519  -4.721  1.00  1.14           H  
ATOM    969 1HB  CYS A  66      20.164  26.404  -4.428  1.00  1.14           H  
ATOM    970 2HB  CYS A  66      19.679  25.236  -5.594  1.00  1.14           H  
ATOM    971  N   CYS A  67      16.486  27.028  -6.661  1.00  1.04           N  
ATOM    972  CA  CYS A  67      15.586  26.733  -7.758  1.00  1.04           C  
ATOM    973  C   CYS A  67      15.942  27.467  -9.040  1.00  1.04           C  
ATOM    974  O   CYS A  67      16.516  28.564  -8.981  1.00  1.04           O  
ATOM    975  CB  CYS A  67      14.180  27.138  -7.355  1.00  1.04           C  
ATOM    976  SG  CYS A  67      13.598  26.317  -5.865  1.00  1.04           S  
ATOM    977  H   CYS A  67      16.471  27.949  -6.220  1.00  1.04           H  
ATOM    978  HA  CYS A  67      15.612  25.665  -7.946  1.00  1.04           H  
ATOM    979 1HB  CYS A  67      14.148  28.215  -7.187  1.00  1.04           H  
ATOM    980 2HB  CYS A  67      13.487  26.908  -8.169  1.00  1.04           H  
ATOM    981  N   LYS A  68      15.541  26.860 -10.175  1.00  0.99           N  
ATOM    982  CA  LYS A  68      15.618  27.385 -11.551  1.00  0.99           C  
ATOM    983  C   LYS A  68      16.129  26.335 -12.523  1.00  0.99           C  
ATOM    984  O   LYS A  68      15.453  25.339 -12.796  1.00  0.99           O  
ATOM    985  OXT LYS A  68      17.067  26.644 -13.250  1.00  0.99           O  
ATOM    986  CB  LYS A  68      16.463  28.645 -11.660  1.00  0.99           C  
ATOM    987  CG  LYS A  68      16.565  29.236 -13.048  1.00  0.99           C  
ATOM    988  CD  LYS A  68      17.313  30.504 -12.937  1.00  0.99           C  
ATOM    989  CE  LYS A  68      17.598  31.186 -14.241  1.00  0.99           C  
ATOM    990  NZ  LYS A  68      18.270  32.487 -13.986  1.00  0.99           N  
ATOM    991  H   LYS A  68      15.153  25.923 -10.055  1.00  0.99           H  
ATOM    992  HA  LYS A  68      14.623  27.665 -11.875  1.00  0.99           H  
ATOM    993 1HB  LYS A  68      16.018  29.445 -11.070  1.00  0.99           H  
ATOM    994 2HB  LYS A  68      17.472  28.458 -11.294  1.00  0.99           H  
ATOM    995 1HG  LYS A  68      17.102  28.558 -13.710  1.00  0.99           H  
ATOM    996 2HG  LYS A  68      15.575  29.428 -13.454  1.00  0.99           H  
ATOM    997 1HD  LYS A  68      16.805  31.192 -12.262  1.00  0.99           H  
ATOM    998 2HD  LYS A  68      18.260  30.241 -12.507  1.00  0.99           H  
ATOM    999 1HE  LYS A  68      18.267  30.556 -14.823  1.00  0.99           H  
ATOM   1000 2HE  LYS A  68      16.682  31.353 -14.806  1.00  0.99           H  
ATOM   1001 1HZ  LYS A  68      18.504  32.946 -14.851  1.00  0.99           H  
ATOM   1002 2HZ  LYS A  68      17.658  33.073 -13.446  1.00  0.99           H  
ATOM   1003 3HZ  LYS A  68      19.123  32.307 -13.426  1.00  0.99           H  
ENDMDL

REMARK ID 695926 DOMAINID 686659 MODEL 2 abracadabra
MODEL     2
ATOM      1  N   ALA A   1       3.013  -1.562  -0.978  1.00 23.35           N  
ATOM      2  CA  ALA A   1       3.427  -0.588   0.025  1.00 23.35           C  
ATOM      3  C   ALA A   1       3.034   0.822  -0.408  1.00 23.35           C  
ATOM      4  O   ALA A   1       1.945   1.294  -0.067  1.00 23.35           O  
ATOM      5  CB  ALA A   1       4.927  -0.692   0.272  1.00 23.35           C  
ATOM      6 1H   ALA A   1       2.350  -2.202  -0.570  1.00 23.35           H  
ATOM      7 2H   ALA A   1       2.584  -1.084  -1.755  1.00 23.35           H  
ATOM      8 3H   ALA A   1       3.817  -2.076  -1.302  1.00 23.35           H  
ATOM      9  HA  ALA A   1       2.902  -0.807   0.956  1.00 23.35           H  
ATOM     10 1HB  ALA A   1       5.212   0.019   1.041  1.00 23.35           H  
ATOM     11 2HB  ALA A   1       5.161  -1.699   0.611  1.00 23.35           H  
ATOM     12 3HB  ALA A   1       5.481  -0.490  -0.636  1.00 23.35           H  
ATOM     13  N   ARG A   2       3.922   1.491  -1.155  1.00 21.40           N  
ATOM     14  CA  ARG A   2       3.772   2.868  -1.668  1.00 21.40           C  
ATOM     15  C   ARG A   2       3.122   3.860  -0.712  1.00 21.40           C  
ATOM     16  O   ARG A   2       3.803   4.726  -0.178  1.00 21.40           O  
ATOM     17  CB  ARG A   2       2.995   2.905  -2.971  1.00 21.40           C  
ATOM     18  CG  ARG A   2       2.881   4.315  -3.580  1.00 21.40           C  
ATOM     19  CD  ARG A   2       2.203   4.318  -4.898  1.00 21.40           C  
ATOM     20  NE  ARG A   2       2.084   5.670  -5.431  1.00 21.40           N  
ATOM     21  CZ  ARG A   2       1.511   5.987  -6.610  1.00 21.40           C  
ATOM     22  NH1 ARG A   2       1.008   5.043  -7.374  1.00 21.40           N  
ATOM     23  NH2 ARG A   2       1.458   7.250  -6.998  1.00 21.40           N  
ATOM     24  H   ARG A   2       4.789   1.037  -1.389  1.00 21.40           H  
ATOM     25  HA  ARG A   2       4.773   3.241  -1.888  1.00 21.40           H  
ATOM     26 1HB  ARG A   2       3.481   2.266  -3.705  1.00 21.40           H  
ATOM     27 2HB  ARG A   2       1.986   2.523  -2.819  1.00 21.40           H  
ATOM     28 1HG  ARG A   2       2.309   4.960  -2.914  1.00 21.40           H  
ATOM     29 2HG  ARG A   2       3.879   4.734  -3.709  1.00 21.40           H  
ATOM     30 1HD  ARG A   2       2.775   3.720  -5.607  1.00 21.40           H  
ATOM     31 2HD  ARG A   2       1.201   3.901  -4.795  1.00 21.40           H  
ATOM     32  HE  ARG A   2       2.458   6.425  -4.874  1.00 21.40           H  
ATOM     33 1HH1 ARG A   2       1.049   4.078  -7.079  1.00 21.40           H  
ATOM     34 2HH1 ARG A   2       0.580   5.283  -8.257  1.00 21.40           H  
ATOM     35 1HH2 ARG A   2       1.846   7.977  -6.411  1.00 21.40           H  
ATOM     36 2HH2 ARG A   2       1.031   7.490  -7.880  1.00 21.40           H  
ATOM     37  N   ALA A   3       1.822   3.739  -0.475  1.00 18.77           N  
ATOM     38  CA  ALA A   3       1.113   4.660   0.398  1.00 18.77           C  
ATOM     39  C   ALA A   3       1.710   4.628   1.786  1.00 18.77           C  
ATOM     40  O   ALA A   3       1.818   5.655   2.460  1.00 18.77           O  
ATOM     41  CB  ALA A   3      -0.354   4.312   0.451  1.00 18.77           C  
ATOM     42  H   ALA A   3       1.334   2.947  -0.869  1.00 18.77           H  
ATOM     43  HA  ALA A   3       1.228   5.666   0.004  1.00 18.77           H  
ATOM     44 1HB  ALA A   3      -0.875   5.017   1.095  1.00 18.77           H  
ATOM     45 2HB  ALA A   3      -0.775   4.356  -0.553  1.00 18.77           H  
ATOM     46 3HB  ALA A   3      -0.468   3.301   0.848  1.00 18.77           H  
ATOM     47  N   SER A   4       2.142   3.441   2.207  1.00 15.94           N  
ATOM     48  CA  SER A   4       2.728   3.309   3.533  1.00 15.94           C  
ATOM     49  C   SER A   4       4.115   3.947   3.595  1.00 15.94           C  
ATOM     50  O   SER A   4       4.623   4.249   4.673  1.00 15.94           O  
ATOM     51  CB  SER A   4       2.819   1.850   3.937  1.00 15.94           C  
ATOM     52  OG  SER A   4       3.763   1.166   3.161  1.00 15.94           O  
ATOM     53  H   SER A   4       2.042   2.640   1.582  1.00 15.94           H  
ATOM     54  HA  SER A   4       2.081   3.824   4.244  1.00 15.94           H  
ATOM     55 1HB  SER A   4       3.096   1.786   4.988  1.00 15.94           H  
ATOM     56 2HB  SER A   4       1.843   1.380   3.824  1.00 15.94           H  
ATOM     57  HG  SER A   4       4.569   1.691   3.212  1.00 15.94           H  
ATOM     58  N   LEU A   5       4.725   4.185   2.441  1.00 13.33           N  
ATOM     59  CA  LEU A   5       6.057   4.738   2.400  1.00 13.33           C  
ATOM     60  C   LEU A   5       5.903   6.242   2.337  1.00 13.33           C  
ATOM     61  O   LEU A   5       6.663   6.991   2.951  1.00 13.33           O  
ATOM     62  CB  LEU A   5       6.782   4.194   1.176  1.00 13.33           C  
ATOM     63  CG  LEU A   5       6.861   2.672   1.152  1.00 13.33           C  
ATOM     64  CD1 LEU A   5       7.521   2.216  -0.129  1.00 13.33           C  
ATOM     65  CD2 LEU A   5       7.597   2.182   2.383  1.00 13.33           C  
ATOM     66  H   LEU A   5       4.259   3.998   1.564  1.00 13.33           H  
ATOM     67  HA  LEU A   5       6.599   4.467   3.304  1.00 13.33           H  
ATOM     68 1HB  LEU A   5       6.269   4.529   0.279  1.00 13.33           H  
ATOM     69 2HB  LEU A   5       7.797   4.589   1.162  1.00 13.33           H  
ATOM     70  HG  LEU A   5       5.851   2.270   1.161  1.00 13.33           H  
ATOM     71 1HD1 LEU A   5       7.557   1.129  -0.154  1.00 13.33           H  
ATOM     72 2HD1 LEU A   5       6.953   2.581  -0.980  1.00 13.33           H  
ATOM     73 3HD1 LEU A   5       8.533   2.613  -0.173  1.00 13.33           H  
ATOM     74 1HD2 LEU A   5       7.634   1.092   2.375  1.00 13.33           H  
ATOM     75 2HD2 LEU A   5       8.611   2.581   2.384  1.00 13.33           H  
ATOM     76 3HD2 LEU A   5       7.073   2.520   3.278  1.00 13.33           H  
ATOM     77  N   LEU A   6       4.855   6.681   1.638  1.00 11.21           N  
ATOM     78  CA  LEU A   6       4.547   8.094   1.542  1.00 11.21           C  
ATOM     79  C   LEU A   6       4.181   8.577   2.944  1.00 11.21           C  
ATOM     80  O   LEU A   6       4.584   9.665   3.371  1.00 11.21           O  
ATOM     81  CB  LEU A   6       3.406   8.305   0.541  1.00 11.21           C  
ATOM     82  CG  LEU A   6       3.782   7.998  -0.929  1.00 11.21           C  
ATOM     83  CD1 LEU A   6       2.537   8.045  -1.808  1.00 11.21           C  
ATOM     84  CD2 LEU A   6       4.821   8.998  -1.391  1.00 11.21           C  
ATOM     85  H   LEU A   6       4.281   6.009   1.134  1.00 11.21           H  
ATOM     86  HA  LEU A   6       5.428   8.632   1.200  1.00 11.21           H  
ATOM     87 1HB  LEU A   6       2.579   7.656   0.819  1.00 11.21           H  
ATOM     88 2HB  LEU A   6       3.071   9.338   0.601  1.00 11.21           H  
ATOM     89  HG  LEU A   6       4.200   6.999  -0.993  1.00 11.21           H  
ATOM     90 1HD1 LEU A   6       2.813   7.818  -2.836  1.00 11.21           H  
ATOM     91 2HD1 LEU A   6       1.817   7.316  -1.461  1.00 11.21           H  
ATOM     92 3HD1 LEU A   6       2.098   9.040  -1.759  1.00 11.21           H  
ATOM     93 1HD2 LEU A   6       5.102   8.778  -2.421  1.00 11.21           H  
ATOM     94 2HD2 LEU A   6       4.410  10.005  -1.332  1.00 11.21           H  
ATOM     95 3HD2 LEU A   6       5.702   8.925  -0.751  1.00 11.21           H  
ATOM     96  N   LEU A   7       3.462   7.729   3.696  1.00  9.65           N  
ATOM     97  CA  LEU A   7       3.128   8.044   5.075  1.00  9.65           C  
ATOM     98  C   LEU A   7       4.370   8.153   5.935  1.00  9.65           C  
ATOM     99  O   LEU A   7       4.556   9.155   6.619  1.00  9.65           O  
ATOM    100  CB  LEU A   7       2.225   6.986   5.695  1.00  9.65           C  
ATOM    101  CG  LEU A   7       1.932   7.226   7.178  1.00  9.65           C  
ATOM    102  CD1 LEU A   7       1.217   8.564   7.344  1.00  9.65           C  
ATOM    103  CD2 LEU A   7       1.106   6.086   7.721  1.00  9.65           C  
ATOM    104  H   LEU A   7       3.111   6.863   3.288  1.00  9.65           H  
ATOM    105  HA  LEU A   7       2.610   9.001   5.091  1.00  9.65           H  
ATOM    106 1HB  LEU A   7       1.285   6.955   5.148  1.00  9.65           H  
ATOM    107 2HB  LEU A   7       2.712   6.017   5.602  1.00  9.65           H  
ATOM    108  HG  LEU A   7       2.870   7.276   7.723  1.00  9.65           H  
ATOM    109 1HD1 LEU A   7       1.023   8.744   8.401  1.00  9.65           H  
ATOM    110 2HD1 LEU A   7       1.847   9.364   6.951  1.00  9.65           H  
ATOM    111 3HD1 LEU A   7       0.276   8.543   6.800  1.00  9.65           H  
ATOM    112 1HD2 LEU A   7       0.909   6.254   8.780  1.00  9.65           H  
ATOM    113 2HD2 LEU A   7       0.163   6.030   7.178  1.00  9.65           H  
ATOM    114 3HD2 LEU A   7       1.655   5.152   7.595  1.00  9.65           H  
ATOM    115  N   LEU A   8       5.251   7.151   5.888  1.00  8.65           N  
ATOM    116  CA  LEU A   8       6.440   7.217   6.727  1.00  8.65           C  
ATOM    117  C   LEU A   8       7.300   8.416   6.361  1.00  8.65           C  
ATOM    118  O   LEU A   8       7.817   9.108   7.242  1.00  8.65           O  
ATOM    119  CB  LEU A   8       7.231   5.922   6.591  1.00  8.65           C  
ATOM    120  CG  LEU A   8       6.552   4.706   7.217  1.00  8.65           C  
ATOM    121  CD1 LEU A   8       7.325   3.447   6.843  1.00  8.65           C  
ATOM    122  CD2 LEU A   8       6.481   4.903   8.721  1.00  8.65           C  
ATOM    123  H   LEU A   8       5.081   6.323   5.315  1.00  8.65           H  
ATOM    124  HA  LEU A   8       6.123   7.323   7.759  1.00  8.65           H  
ATOM    125 1HB  LEU A   8       7.373   5.715   5.528  1.00  8.65           H  
ATOM    126 2HB  LEU A   8       8.206   6.052   7.056  1.00  8.65           H  
ATOM    127  HG  LEU A   8       5.545   4.615   6.838  1.00  8.65           H  
ATOM    128 1HD1 LEU A   8       6.837   2.578   7.282  1.00  8.65           H  
ATOM    129 2HD1 LEU A   8       7.337   3.347   5.756  1.00  8.65           H  
ATOM    130 3HD1 LEU A   8       8.344   3.519   7.215  1.00  8.65           H  
ATOM    131 1HD2 LEU A   8       5.988   4.044   9.176  1.00  8.65           H  
ATOM    132 2HD2 LEU A   8       7.489   5.000   9.124  1.00  8.65           H  
ATOM    133 3HD2 LEU A   8       5.914   5.804   8.940  1.00  8.65           H  
ATOM    134  N   PHE A   9       7.410   8.709   5.069  1.00  8.09           N  
ATOM    135  CA  PHE A   9       8.155   9.870   4.616  1.00  8.09           C  
ATOM    136  C   PHE A   9       7.556  11.127   5.222  1.00  8.09           C  
ATOM    137  O   PHE A   9       8.275  11.933   5.816  1.00  8.09           O  
ATOM    138  CB  PHE A   9       8.166   9.935   3.090  1.00  8.09           C  
ATOM    139  CG  PHE A   9       8.801  11.156   2.508  1.00  8.09           C  
ATOM    140  CD1 PHE A   9      10.178  11.311   2.505  1.00  8.09           C  
ATOM    141  CD2 PHE A   9       8.022  12.131   1.915  1.00  8.09           C  
ATOM    142  CE1 PHE A   9      10.761  12.428   1.938  1.00  8.09           C  
ATOM    143  CE2 PHE A   9       8.602  13.239   1.340  1.00  8.09           C  
ATOM    144  CZ  PHE A   9       9.972  13.392   1.355  1.00  8.09           C  
ATOM    145  H   PHE A   9       6.979   8.105   4.372  1.00  8.09           H  
ATOM    146  HA  PHE A   9       9.184   9.778   4.962  1.00  8.09           H  
ATOM    147 1HB  PHE A   9       8.683   9.059   2.700  1.00  8.09           H  
ATOM    148 2HB  PHE A   9       7.143   9.884   2.729  1.00  8.09           H  
ATOM    149  HD1 PHE A   9      10.800  10.542   2.960  1.00  8.09           H  
ATOM    150  HD2 PHE A   9       6.937  12.008   1.902  1.00  8.09           H  
ATOM    151  HE1 PHE A   9      11.845  12.543   1.949  1.00  8.09           H  
ATOM    152  HE2 PHE A   9       7.977  14.000   0.874  1.00  8.09           H  
ATOM    153  HZ  PHE A   9      10.428  14.271   0.903  1.00  8.09           H  
ATOM    154  N   THR A  10       6.235  11.273   5.104  1.00  7.84           N  
ATOM    155  CA  THR A  10       5.546  12.434   5.628  1.00  7.84           C  
ATOM    156  C   THR A  10       5.778  12.575   7.120  1.00  7.84           C  
ATOM    157  O   THR A  10       6.075  13.668   7.606  1.00  7.84           O  
ATOM    158  CB  THR A  10       4.034  12.330   5.388  1.00  7.84           C  
ATOM    159  OG1 THR A  10       3.775  12.260   3.975  1.00  7.84           O  
ATOM    160  CG2 THR A  10       3.333  13.536   6.002  1.00  7.84           C  
ATOM    161  H   THR A  10       5.689  10.569   4.609  1.00  7.84           H  
ATOM    162  HA  THR A  10       5.929  13.319   5.131  1.00  7.84           H  
ATOM    163  HB  THR A  10       3.654  11.424   5.855  1.00  7.84           H  
ATOM    164  HG1 THR A  10       4.130  11.401   3.634  1.00  7.84           H  
ATOM    165 1HG2 THR A  10       2.261  13.454   5.835  1.00  7.84           H  
ATOM    166 2HG2 THR A  10       3.534  13.563   7.074  1.00  7.84           H  
ATOM    167 3HG2 THR A  10       3.705  14.449   5.540  1.00  7.84           H  
ATOM    168  N   LEU A  11       5.663  11.470   7.851  1.00  7.75           N  
ATOM    169  CA  LEU A  11       5.849  11.517   9.286  1.00  7.75           C  
ATOM    170  C   LEU A  11       7.274  11.935   9.620  1.00  7.75           C  
ATOM    171  O   LEU A  11       7.490  12.728  10.538  1.00  7.75           O  
ATOM    172  CB  LEU A  11       5.537  10.149   9.887  1.00  7.75           C  
ATOM    173  CG  LEU A  11       4.051   9.729   9.810  1.00  7.75           C  
ATOM    174  CD1 LEU A  11       3.911   8.287  10.273  1.00  7.75           C  
ATOM    175  CD2 LEU A  11       3.215  10.672  10.640  1.00  7.75           C  
ATOM    176  H   LEU A  11       5.416  10.593   7.396  1.00  7.75           H  
ATOM    177  HA  LEU A  11       5.166  12.250   9.701  1.00  7.75           H  
ATOM    178 1HB  LEU A  11       6.120   9.400   9.353  1.00  7.75           H  
ATOM    179 2HB  LEU A  11       5.840  10.145  10.932  1.00  7.75           H  
ATOM    180  HG  LEU A  11       3.713   9.786   8.786  1.00  7.75           H  
ATOM    181 1HD1 LEU A  11       2.868   7.981  10.205  1.00  7.75           H  
ATOM    182 2HD1 LEU A  11       4.516   7.649   9.637  1.00  7.75           H  
ATOM    183 3HD1 LEU A  11       4.248   8.201  11.303  1.00  7.75           H  
ATOM    184 1HD2 LEU A  11       2.167  10.379  10.572  1.00  7.75           H  
ATOM    185 2HD2 LEU A  11       3.539  10.629  11.679  1.00  7.75           H  
ATOM    186 3HD2 LEU A  11       3.334  11.684  10.264  1.00  7.75           H  
ATOM    187  N   CYS A  12       8.250  11.455   8.845  1.00  7.73           N  
ATOM    188  CA  CYS A  12       9.634  11.821   9.090  1.00  7.73           C  
ATOM    189  C   CYS A  12       9.826  13.313   8.854  1.00  7.73           C  
ATOM    190  O   CYS A  12      10.538  13.978   9.617  1.00  7.73           O  
ATOM    191  CB  CYS A  12      10.570  11.035   8.177  1.00  7.73           C  
ATOM    192  SG  CYS A  12      10.631   9.273   8.558  1.00  7.73           S  
ATOM    193  H   CYS A  12       8.035  10.794   8.098  1.00  7.73           H  
ATOM    194  HA  CYS A  12       9.878  11.590  10.123  1.00  7.73           H  
ATOM    195 1HB  CYS A  12      10.255  11.147   7.143  1.00  7.73           H  
ATOM    196 2HB  CYS A  12      11.579  11.436   8.259  1.00  7.73           H  
ATOM    197  HG  CYS A  12       9.370   9.023   8.113  1.00  7.73           H  
ATOM    198  N   LEU A  13       9.156  13.861   7.829  1.00  7.80           N  
ATOM    199  CA  LEU A  13       9.281  15.284   7.556  1.00  7.80           C  
ATOM    200  C   LEU A  13       8.726  16.066   8.732  1.00  7.80           C  
ATOM    201  O   LEU A  13       9.342  17.024   9.194  1.00  7.80           O  
ATOM    202  CB  LEU A  13       8.457  15.706   6.330  1.00  7.80           C  
ATOM    203  CG  LEU A  13       8.868  15.191   4.965  1.00  7.80           C  
ATOM    204  CD1 LEU A  13       7.817  15.635   3.975  1.00  7.80           C  
ATOM    205  CD2 LEU A  13      10.208  15.706   4.602  1.00  7.80           C  
ATOM    206  H   LEU A  13       8.593  13.265   7.219  1.00  7.80           H  
ATOM    207  HA  LEU A  13      10.332  15.534   7.415  1.00  7.80           H  
ATOM    208 1HB  LEU A  13       7.431  15.397   6.490  1.00  7.80           H  
ATOM    209 2HB  LEU A  13       8.466  16.796   6.282  1.00  7.80           H  
ATOM    210  HG  LEU A  13       8.896  14.110   4.970  1.00  7.80           H  
ATOM    211 1HD1 LEU A  13       8.066  15.288   2.998  1.00  7.80           H  
ATOM    212 2HD1 LEU A  13       6.851  15.238   4.265  1.00  7.80           H  
ATOM    213 3HD1 LEU A  13       7.772  16.723   3.967  1.00  7.80           H  
ATOM    214 1HD2 LEU A  13      10.490  15.335   3.619  1.00  7.80           H  
ATOM    215 2HD2 LEU A  13      10.172  16.787   4.583  1.00  7.80           H  
ATOM    216 3HD2 LEU A  13      10.933  15.369   5.341  1.00  7.80           H  
ATOM    217  N   LEU A  14       7.591  15.612   9.266  1.00  7.96           N  
ATOM    218  CA  LEU A  14       6.965  16.315  10.372  1.00  7.96           C  
ATOM    219  C   LEU A  14       7.833  16.271  11.617  1.00  7.96           C  
ATOM    220  O   LEU A  14       8.003  17.282  12.301  1.00  7.96           O  
ATOM    221  CB  LEU A  14       5.592  15.699  10.648  1.00  7.96           C  
ATOM    222  CG  LEU A  14       4.560  15.931   9.549  1.00  7.96           C  
ATOM    223  CD1 LEU A  14       3.317  15.112   9.844  1.00  7.96           C  
ATOM    224  CD2 LEU A  14       4.253  17.412   9.465  1.00  7.96           C  
ATOM    225  H   LEU A  14       7.132  14.799   8.851  1.00  7.96           H  
ATOM    226  HA  LEU A  14       6.829  17.357  10.082  1.00  7.96           H  
ATOM    227 1HB  LEU A  14       5.712  14.625  10.775  1.00  7.96           H  
ATOM    228 2HB  LEU A  14       5.198  16.115  11.568  1.00  7.96           H  
ATOM    229  HG  LEU A  14       4.962  15.602   8.597  1.00  7.96           H  
ATOM    230 1HD1 LEU A  14       2.583  15.268   9.055  1.00  7.96           H  
ATOM    231 2HD1 LEU A  14       3.584  14.063   9.886  1.00  7.96           H  
ATOM    232 3HD1 LEU A  14       2.896  15.420  10.799  1.00  7.96           H  
ATOM    233 1HD2 LEU A  14       3.523  17.587   8.675  1.00  7.96           H  
ATOM    234 2HD2 LEU A  14       3.848  17.756  10.417  1.00  7.96           H  
ATOM    235 3HD2 LEU A  14       5.172  17.966   9.239  1.00  7.96           H  
ATOM    236  N   LEU A  15       8.460  15.128  11.878  1.00  8.19           N  
ATOM    237  CA  LEU A  15       9.327  15.028  13.040  1.00  8.19           C  
ATOM    238  C   LEU A  15      10.509  15.975  12.891  1.00  8.19           C  
ATOM    239  O   LEU A  15      10.907  16.649  13.848  1.00  8.19           O  
ATOM    240  CB  LEU A  15       9.806  13.584  13.195  1.00  8.19           C  
ATOM    241  CG  LEU A  15       8.722  12.581  13.604  1.00  8.19           C  
ATOM    242  CD1 LEU A  15       9.278  11.171  13.501  1.00  8.19           C  
ATOM    243  CD2 LEU A  15       8.266  12.891  15.016  1.00  8.19           C  
ATOM    244  H   LEU A  15       8.295  14.311  11.288  1.00  8.19           H  
ATOM    245  HA  LEU A  15       8.765  15.310  13.922  1.00  8.19           H  
ATOM    246 1HB  LEU A  15      10.215  13.256  12.238  1.00  8.19           H  
ATOM    247 2HB  LEU A  15      10.598  13.555  13.939  1.00  8.19           H  
ATOM    248  HG  LEU A  15       7.876  12.664  12.933  1.00  8.19           H  
ATOM    249 1HD1 LEU A  15       8.507  10.456  13.783  1.00  8.19           H  
ATOM    250 2HD1 LEU A  15       9.589  10.981  12.475  1.00  8.19           H  
ATOM    251 3HD1 LEU A  15      10.132  11.067  14.167  1.00  8.19           H  
ATOM    252 1HD2 LEU A  15       7.490  12.183  15.309  1.00  8.19           H  
ATOM    253 2HD2 LEU A  15       9.111  12.807  15.699  1.00  8.19           H  
ATOM    254 3HD2 LEU A  15       7.869  13.899  15.052  1.00  8.19           H  
ATOM    255  N   SER A  16      11.047  16.061  11.672  1.00  8.43           N  
ATOM    256  CA  SER A  16      12.160  16.951  11.388  1.00  8.43           C  
ATOM    257  C   SER A  16      11.767  18.411  11.589  1.00  8.43           C  
ATOM    258  O   SER A  16      12.523  19.179  12.177  1.00  8.43           O  
ATOM    259  CB  SER A  16      12.659  16.734   9.974  1.00  8.43           C  
ATOM    260  OG  SER A  16      13.734  17.595   9.688  1.00  8.43           O  
ATOM    261  H   SER A  16      10.686  15.471  10.921  1.00  8.43           H  
ATOM    262  HA  SER A  16      12.969  16.719  12.082  1.00  8.43           H  
ATOM    263 1HB  SER A  16      12.967  15.698   9.853  1.00  8.43           H  
ATOM    264 2HB  SER A  16      11.853  16.915   9.269  1.00  8.43           H  
ATOM    265  HG  SER A  16      13.347  18.485   9.669  1.00  8.43           H  
ATOM    266  N   GLU A  17      10.602  18.804  11.065  1.00  8.67           N  
ATOM    267  CA  GLU A  17      10.122  20.181  11.178  1.00  8.67           C  
ATOM    268  C   GLU A  17       9.843  20.600  12.626  1.00  8.67           C  
ATOM    269  O   GLU A  17      10.115  21.737  13.013  1.00  8.67           O  
ATOM    270  CB  GLU A  17       8.853  20.371  10.336  1.00  8.67           C  
ATOM    271  CG  GLU A  17       9.073  20.330   8.809  1.00  8.67           C  
ATOM    272  CD  GLU A  17       7.779  20.393   8.012  1.00  8.67           C  
ATOM    273  OE1 GLU A  17       6.725  20.379   8.607  1.00  8.67           O  
ATOM    274  OE2 GLU A  17       7.852  20.450   6.804  1.00  8.67           O  
ATOM    275  H   GLU A  17      10.032  18.120  10.566  1.00  8.67           H  
ATOM    276  HA  GLU A  17      10.899  20.839  10.787  1.00  8.67           H  
ATOM    277 1HB  GLU A  17       8.141  19.580  10.586  1.00  8.67           H  
ATOM    278 2HB  GLU A  17       8.387  21.321  10.589  1.00  8.67           H  
ATOM    279 1HG  GLU A  17       9.697  21.177   8.526  1.00  8.67           H  
ATOM    280 2HG  GLU A  17       9.612  19.424   8.550  1.00  8.67           H  
ATOM    281  N   MET A  18       9.278  19.687  13.421  1.00  8.86           N  
ATOM    282  CA  MET A  18       8.965  19.975  14.818  1.00  8.86           C  
ATOM    283  C   MET A  18      10.200  20.043  15.720  1.00  8.86           C  
ATOM    284  O   MET A  18      10.264  20.865  16.637  1.00  8.86           O  
ATOM    285  CB  MET A  18       8.000  18.921  15.348  1.00  8.86           C  
ATOM    286  CG  MET A  18       6.590  19.007  14.769  1.00  8.86           C  
ATOM    287  SD  MET A  18       5.442  17.879  15.571  1.00  8.86           S  
ATOM    288  CE  MET A  18       6.013  16.329  14.892  1.00  8.86           C  
ATOM    289  H   MET A  18       9.041  18.772  13.039  1.00  8.86           H  
ATOM    290  HA  MET A  18       8.478  20.947  14.858  1.00  8.86           H  
ATOM    291 1HB  MET A  18       8.394  17.929  15.110  1.00  8.86           H  
ATOM    292 2HB  MET A  18       7.932  18.997  16.431  1.00  8.86           H  
ATOM    293 1HG  MET A  18       6.215  20.021  14.887  1.00  8.86           H  
ATOM    294 2HG  MET A  18       6.616  18.778  13.707  1.00  8.86           H  
ATOM    295 1HE  MET A  18       5.413  15.511  15.287  1.00  8.86           H  
ATOM    296 2HE  MET A  18       5.929  16.354  13.813  1.00  8.86           H  
ATOM    297 3HE  MET A  18       7.050  16.189  15.171  1.00  8.86           H  
ATOM    298  N   ALA A  19      11.166  19.156  15.490  1.00  8.94           N  
ATOM    299  CA  ALA A  19      12.368  19.096  16.310  1.00  8.94           C  
ATOM    300  C   ALA A  19      13.262  20.315  16.151  1.00  8.94           C  
ATOM    301  O   ALA A  19      13.430  20.845  15.057  1.00  8.94           O  
ATOM    302  CB  ALA A  19      13.180  17.864  15.951  1.00  8.94           C  
ATOM    303  H   ALA A  19      11.071  18.478  14.732  1.00  8.94           H  
ATOM    304  HA  ALA A  19      12.058  19.037  17.352  1.00  8.94           H  
ATOM    305 1HB  ALA A  19      14.060  17.810  16.581  1.00  8.94           H  
ATOM    306 2HB  ALA A  19      12.571  16.972  16.089  1.00  8.94           H  
ATOM    307 3HB  ALA A  19      13.487  17.934  14.901  1.00  8.94           H  
ATOM    308  N   SER A  20      13.914  20.709  17.244  1.00  8.87           N  
ATOM    309  CA  SER A  20      14.944  21.737  17.151  1.00  8.87           C  
ATOM    310  C   SER A  20      16.315  21.087  17.353  1.00  8.87           C  
ATOM    311  O   SER A  20      17.337  21.579  16.868  1.00  8.87           O  
ATOM    312  CB  SER A  20      14.703  22.815  18.188  1.00  8.87           C  
ATOM    313  OG  SER A  20      14.791  22.296  19.489  1.00  8.87           O  
ATOM    314  H   SER A  20      13.692  20.287  18.131  1.00  8.87           H  
ATOM    315  HA  SER A  20      14.917  22.185  16.156  1.00  8.87           H  
ATOM    316 1HB  SER A  20      15.430  23.616  18.061  1.00  8.87           H  
ATOM    317 2HB  SER A  20      13.713  23.244  18.032  1.00  8.87           H  
ATOM    318  HG  SER A  20      15.731  22.179  19.663  1.00  8.87           H  
ATOM    319  N   GLY A  21      16.309  19.962  18.081  1.00  8.63           N  
ATOM    320  CA  GLY A  21      17.510  19.187  18.378  1.00  8.63           C  
ATOM    321  C   GLY A  21      18.047  18.526  17.117  1.00  8.63           C  
ATOM    322  O   GLY A  21      19.185  18.761  16.706  1.00  8.63           O  
ATOM    323  H   GLY A  21      15.428  19.638  18.438  1.00  8.63           H  
ATOM    324 1HA  GLY A  21      18.270  19.841  18.805  1.00  8.63           H  
ATOM    325 2HA  GLY A  21      17.279  18.427  19.124  1.00  8.63           H  
ATOM    326  N   GLY A  22      17.214  17.682  16.507  1.00  8.28           N  
ATOM    327  CA  GLY A  22      17.581  17.037  15.261  1.00  8.28           C  
ATOM    328  C   GLY A  22      17.095  17.894  14.111  1.00  8.28           C  
ATOM    329  O   GLY A  22      16.011  18.464  14.180  1.00  8.28           O  
ATOM    330  H   GLY A  22      16.305  17.514  16.905  1.00  8.28           H  
ATOM    331 1HA  GLY A  22      18.664  16.914  15.208  1.00  8.28           H  
ATOM    332 2HA  GLY A  22      17.131  16.046  15.209  1.00  8.28           H  
ATOM    333  N   ASN A  23      17.870  17.927  13.038  1.00  7.88           N  
ATOM    334  CA  ASN A  23      17.564  18.718  11.851  1.00  7.88           C  
ATOM    335  C   ASN A  23      17.812  17.879  10.597  1.00  7.88           C  
ATOM    336  O   ASN A  23      18.611  18.236   9.726  1.00  7.88           O  
ATOM    337  CB  ASN A  23      18.373  20.011  11.900  1.00  7.88           C  
ATOM    338  CG  ASN A  23      17.949  20.904  13.102  1.00  7.88           C  
ATOM    339  OD1 ASN A  23      16.958  21.636  12.988  1.00  7.88           O  
ATOM    340  ND2 ASN A  23      18.647  20.807  14.217  1.00  7.88           N  
ATOM    341  H   ASN A  23      18.736  17.407  13.057  1.00  7.88           H  
ATOM    342  HA  ASN A  23      16.502  18.976  11.865  1.00  7.88           H  
ATOM    343 1HB  ASN A  23      19.434  19.778  11.989  1.00  7.88           H  
ATOM    344 2HB  ASN A  23      18.231  20.569  10.975  1.00  7.88           H  
ATOM    345 1HD2 ASN A  23      18.358  21.321  15.054  1.00  7.88           H  
ATOM    346 2HD2 ASN A  23      19.434  20.193  14.265  1.00  7.88           H  
ATOM    347  N   PHE A  24      17.141  16.730  10.570  1.00  7.52           N  
ATOM    348  CA  PHE A  24      17.277  15.684   9.555  1.00  7.52           C  
ATOM    349  C   PHE A  24      17.026  16.127   8.118  1.00  7.52           C  
ATOM    350  O   PHE A  24      17.885  15.914   7.264  1.00  7.52           O  
ATOM    351  CB  PHE A  24      16.335  14.538   9.940  1.00  7.52           C  
ATOM    352  CG  PHE A  24      16.200  13.392   8.975  1.00  7.52           C  
ATOM    353  CD1 PHE A  24      17.199  12.437   8.854  1.00  7.52           C  
ATOM    354  CD2 PHE A  24      15.033  13.234   8.234  1.00  7.52           C  
ATOM    355  CE1 PHE A  24      17.043  11.358   8.006  1.00  7.52           C  
ATOM    356  CE2 PHE A  24      14.871  12.156   7.395  1.00  7.52           C  
ATOM    357  CZ  PHE A  24      15.881  11.213   7.281  1.00  7.52           C  
ATOM    358  H   PHE A  24      16.497  16.563  11.331  1.00  7.52           H  
ATOM    359  HA  PHE A  24      18.299  15.308   9.608  1.00  7.52           H  
ATOM    360 1HB  PHE A  24      16.663  14.125  10.891  1.00  7.52           H  
ATOM    361 2HB  PHE A  24      15.340  14.944  10.105  1.00  7.52           H  
ATOM    362  HD1 PHE A  24      18.111  12.545   9.439  1.00  7.52           H  
ATOM    363  HD2 PHE A  24      14.236  13.974   8.332  1.00  7.52           H  
ATOM    364  HE1 PHE A  24      17.836  10.616   7.917  1.00  7.52           H  
ATOM    365  HE2 PHE A  24      13.952  12.042   6.822  1.00  7.52           H  
ATOM    366  HZ  PHE A  24      15.756  10.359   6.616  1.00  7.52           H  
ATOM    367  N   LEU A  25      15.889  16.763   7.842  1.00  7.24           N  
ATOM    368  CA  LEU A  25      15.593  17.144   6.463  1.00  7.24           C  
ATOM    369  C   LEU A  25      16.653  18.089   5.911  1.00  7.24           C  
ATOM    370  O   LEU A  25      17.095  17.956   4.761  1.00  7.24           O  
ATOM    371  CB  LEU A  25      14.216  17.784   6.376  1.00  7.24           C  
ATOM    372  CG  LEU A  25      13.772  18.196   5.001  1.00  7.24           C  
ATOM    373  CD1 LEU A  25      13.744  16.960   4.105  1.00  7.24           C  
ATOM    374  CD2 LEU A  25      12.398  18.847   5.115  1.00  7.24           C  
ATOM    375  H   LEU A  25      15.210  16.963   8.571  1.00  7.24           H  
ATOM    376  HA  LEU A  25      15.592  16.240   5.856  1.00  7.24           H  
ATOM    377 1HB  LEU A  25      13.482  17.079   6.769  1.00  7.24           H  
ATOM    378 2HB  LEU A  25      14.208  18.672   7.006  1.00  7.24           H  
ATOM    379  HG  LEU A  25      14.479  18.910   4.574  1.00  7.24           H  
ATOM    380 1HD1 LEU A  25      13.420  17.243   3.104  1.00  7.24           H  
ATOM    381 2HD1 LEU A  25      14.744  16.528   4.055  1.00  7.24           H  
ATOM    382 3HD1 LEU A  25      13.058  16.230   4.514  1.00  7.24           H  
ATOM    383 1HD2 LEU A  25      12.050  19.149   4.127  1.00  7.24           H  
ATOM    384 2HD2 LEU A  25      11.700  18.143   5.549  1.00  7.24           H  
ATOM    385 3HD2 LEU A  25      12.465  19.724   5.760  1.00  7.24           H  
ATOM    386  N   THR A  26      17.059  19.048   6.741  1.00  7.01           N  
ATOM    387  CA  THR A  26      18.081  20.004   6.361  1.00  7.01           C  
ATOM    388  C   THR A  26      19.368  19.232   6.087  1.00  7.01           C  
ATOM    389  O   THR A  26      20.004  19.392   5.038  1.00  7.01           O  
ATOM    390  CB  THR A  26      18.300  21.034   7.490  1.00  7.01           C  
ATOM    391  OG1 THR A  26      17.084  21.767   7.721  1.00  7.01           O  
ATOM    392  CG2 THR A  26      19.404  22.003   7.141  1.00  7.01           C  
ATOM    393  H   THR A  26      16.658  19.093   7.665  1.00  7.01           H  
ATOM    394  HA  THR A  26      17.776  20.518   5.452  1.00  7.01           H  
ATOM    395  HB  THR A  26      18.574  20.504   8.402  1.00  7.01           H  
ATOM    396  HG1 THR A  26      17.244  22.454   8.376  1.00  7.01           H  
ATOM    397 1HG2 THR A  26      19.542  22.705   7.961  1.00  7.01           H  
ATOM    398 2HG2 THR A  26      20.333  21.453   6.974  1.00  7.01           H  
ATOM    399 3HG2 THR A  26      19.132  22.547   6.245  1.00  7.01           H  
ATOM    400  N   GLY A  27      19.698  18.301   6.989  1.00  6.80           N  
ATOM    401  CA  GLY A  27      20.882  17.468   6.856  1.00  6.80           C  
ATOM    402  C   GLY A  27      20.915  16.701   5.529  1.00  6.80           C  
ATOM    403  O   GLY A  27      21.995  16.441   4.990  1.00  6.80           O  
ATOM    404  H   GLY A  27      19.133  18.191   7.832  1.00  6.80           H  
ATOM    405 1HA  GLY A  27      21.772  18.086   6.952  1.00  6.80           H  
ATOM    406 2HA  GLY A  27      20.897  16.757   7.681  1.00  6.80           H  
ATOM    407  N   LEU A  28      19.741  16.349   4.999  1.00  6.51           N  
ATOM    408  CA  LEU A  28      19.672  15.622   3.742  1.00  6.51           C  
ATOM    409  C   LEU A  28      19.829  16.505   2.493  1.00  6.51           C  
ATOM    410  O   LEU A  28      20.563  16.140   1.571  1.00  6.51           O  
ATOM    411  CB  LEU A  28      18.305  14.933   3.608  1.00  6.51           C  
ATOM    412  CG  LEU A  28      17.946  13.842   4.609  1.00  6.51           C  
ATOM    413  CD1 LEU A  28      16.521  13.439   4.343  1.00  6.51           C  
ATOM    414  CD2 LEU A  28      18.886  12.671   4.481  1.00  6.51           C  
ATOM    415  H   LEU A  28      18.889  16.555   5.520  1.00  6.51           H  
ATOM    416  HA  LEU A  28      20.460  14.872   3.739  1.00  6.51           H  
ATOM    417 1HB  LEU A  28      17.536  15.697   3.690  1.00  6.51           H  
ATOM    418 2HB  LEU A  28      18.240  14.499   2.613  1.00  6.51           H  
ATOM    419  HG  LEU A  28      18.005  14.225   5.611  1.00  6.51           H  
ATOM    420 1HD1 LEU A  28      16.235  12.683   5.028  1.00  6.51           H  
ATOM    421 2HD1 LEU A  28      15.872  14.300   4.460  1.00  6.51           H  
ATOM    422 3HD1 LEU A  28      16.438  13.055   3.331  1.00  6.51           H  
ATOM    423 1HD2 LEU A  28      18.604  11.903   5.202  1.00  6.51           H  
ATOM    424 2HD2 LEU A  28      18.830  12.264   3.473  1.00  6.51           H  
ATOM    425 3HD2 LEU A  28      19.906  13.003   4.684  1.00  6.51           H  
ATOM    426  N   GLY A  29      19.121  17.645   2.432  1.00  6.06           N  
ATOM    427  CA  GLY A  29      19.137  18.445   1.194  1.00  6.06           C  
ATOM    428  C   GLY A  29      19.727  19.873   1.191  1.00  6.06           C  
ATOM    429  O   GLY A  29      19.685  20.530   0.146  1.00  6.06           O  
ATOM    430  H   GLY A  29      18.541  17.917   3.231  1.00  6.06           H  
ATOM    431 1HA  GLY A  29      19.654  17.869   0.427  1.00  6.06           H  
ATOM    432 2HA  GLY A  29      18.108  18.514   0.844  1.00  6.06           H  
ATOM    433  N   HIS A  30      20.312  20.351   2.297  1.00  5.43           N  
ATOM    434  CA  HIS A  30      20.816  21.742   2.368  1.00  5.43           C  
ATOM    435  C   HIS A  30      22.141  22.042   1.671  1.00  5.43           C  
ATOM    436  O   HIS A  30      22.595  23.187   1.717  1.00  5.43           O  
ATOM    437  CB  HIS A  30      21.032  22.200   3.801  1.00  5.43           C  
ATOM    438  CG  HIS A  30      22.247  21.594   4.464  1.00  5.43           C  
ATOM    439  ND1 HIS A  30      22.348  20.269   4.747  1.00  5.43           N  
ATOM    440  CD2 HIS A  30      23.396  22.162   4.901  1.00  5.43           C  
ATOM    441  CE1 HIS A  30      23.505  20.023   5.327  1.00  5.43           C  
ATOM    442  NE2 HIS A  30      24.169  21.161   5.436  1.00  5.43           N  
ATOM    443  H   HIS A  30      20.333  19.788   3.149  1.00  5.43           H  
ATOM    444  HA  HIS A  30      20.072  22.396   1.919  1.00  5.43           H  
ATOM    445 1HB  HIS A  30      21.116  23.288   3.833  1.00  5.43           H  
ATOM    446 2HB  HIS A  30      20.167  21.921   4.368  1.00  5.43           H  
ATOM    447  HD1 HIS A  30      21.627  19.582   4.545  1.00  5.43           H  
ATOM    448  HD2 HIS A  30      23.763  23.190   4.893  1.00  5.43           H  
ATOM    449  HE1 HIS A  30      23.763  19.006   5.623  1.00  5.43           H  
ATOM    450  N   LYS A  31      22.832  21.044   1.122  1.00  4.67           N  
ATOM    451  CA  LYS A  31      24.146  21.337   0.548  1.00  4.67           C  
ATOM    452  C   LYS A  31      24.039  22.533  -0.394  1.00  4.67           C  
ATOM    453  O   LYS A  31      23.318  22.482  -1.382  1.00  4.67           O  
ATOM    454  CB  LYS A  31      24.688  20.114  -0.192  1.00  4.67           C  
ATOM    455  CG  LYS A  31      26.105  20.274  -0.744  1.00  4.67           C  
ATOM    456  CD  LYS A  31      26.591  18.982  -1.409  1.00  4.67           C  
ATOM    457  CE  LYS A  31      28.020  19.119  -1.925  1.00  4.67           C  
ATOM    458  NZ  LYS A  31      28.504  17.859  -2.565  1.00  4.67           N  
ATOM    459  H   LYS A  31      22.442  20.113   1.096  1.00  4.67           H  
ATOM    460  HA  LYS A  31      24.832  21.601   1.355  1.00  4.67           H  
ATOM    461 1HB  LYS A  31      24.687  19.255   0.481  1.00  4.67           H  
ATOM    462 2HB  LYS A  31      24.027  19.874  -1.026  1.00  4.67           H  
ATOM    463 1HG  LYS A  31      26.116  21.085  -1.475  1.00  4.67           H  
ATOM    464 2HG  LYS A  31      26.782  20.536   0.069  1.00  4.67           H  
ATOM    465 1HD  LYS A  31      26.550  18.164  -0.690  1.00  4.67           H  
ATOM    466 2HD  LYS A  31      25.937  18.739  -2.247  1.00  4.67           H  
ATOM    467 1HE  LYS A  31      28.059  19.924  -2.656  1.00  4.67           H  
ATOM    468 2HE  LYS A  31      28.676  19.366  -1.091  1.00  4.67           H  
ATOM    469 1HZ  LYS A  31      29.451  17.989  -2.891  1.00  4.67           H  
ATOM    470 2HZ  LYS A  31      28.482  17.107  -1.889  1.00  4.67           H  
ATOM    471 3HZ  LYS A  31      27.909  17.625  -3.346  1.00  4.67           H  
ATOM    472  N   SER A  32      24.809  23.570  -0.086  1.00  3.87           N  
ATOM    473  CA  SER A  32      24.806  24.863  -0.770  1.00  3.87           C  
ATOM    474  C   SER A  32      26.202  25.468  -0.467  1.00  3.87           C  
ATOM    475  O   SER A  32      27.011  24.751   0.125  1.00  3.87           O  
ATOM    476  CB  SER A  32      23.583  25.650  -0.288  1.00  3.87           C  
ATOM    477  OG  SER A  32      23.703  26.055   1.055  1.00  3.87           O  
ATOM    478  H   SER A  32      25.395  23.481   0.728  1.00  3.87           H  
ATOM    479  HA  SER A  32      24.716  24.707  -1.848  1.00  3.87           H  
ATOM    480 1HB  SER A  32      23.370  26.475  -0.929  1.00  3.87           H  
ATOM    481 2HB  SER A  32      22.713  24.997  -0.369  1.00  3.87           H  
ATOM    482  HG  SER A  32      23.570  25.242   1.580  1.00  3.87           H  
ATOM    483  N   ASP A  33      26.573  26.706  -0.863  1.00  3.13           N  
ATOM    484  CA  ASP A  33      25.806  27.814  -1.441  1.00  3.13           C  
ATOM    485  C   ASP A  33      25.533  27.544  -2.934  1.00  3.13           C  
ATOM    486  O   ASP A  33      25.918  26.485  -3.419  1.00  3.13           O  
ATOM    487  CB  ASP A  33      26.647  29.085  -1.183  1.00  3.13           C  
ATOM    488  CG  ASP A  33      27.900  29.239  -2.047  1.00  3.13           C  
ATOM    489  OD1 ASP A  33      28.002  28.625  -3.096  1.00  3.13           O  
ATOM    490  OD2 ASP A  33      28.758  29.982  -1.644  1.00  3.13           O  
ATOM    491  H   ASP A  33      27.542  26.919  -0.680  1.00  3.13           H  
ATOM    492  HA  ASP A  33      24.880  27.932  -0.899  1.00  3.13           H  
ATOM    493 1HB  ASP A  33      26.078  29.994  -1.133  1.00  3.13           H  
ATOM    494 2HB  ASP A  33      27.037  28.976  -0.167  1.00  3.13           H  
ATOM    495  N   PRO A  34      24.896  28.466  -3.690  1.00  2.52           N  
ATOM    496  CA  PRO A  34      24.535  28.344  -5.087  1.00  2.52           C  
ATOM    497  C   PRO A  34      25.643  28.055  -6.080  1.00  2.52           C  
ATOM    498  O   PRO A  34      25.322  27.598  -7.162  1.00  2.52           O  
ATOM    499  CB  PRO A  34      23.967  29.729  -5.410  1.00  2.52           C  
ATOM    500  CG  PRO A  34      23.465  30.240  -4.132  1.00  2.52           C  
ATOM    501  CD  PRO A  34      24.448  29.746  -3.119  1.00  2.52           C  
ATOM    502  HA  PRO A  34      23.747  27.581  -5.178  1.00  2.52           H  
ATOM    503 1HB  PRO A  34      24.766  30.360  -5.832  1.00  2.52           H  
ATOM    504 2HB  PRO A  34      23.207  29.646  -6.174  1.00  2.52           H  
ATOM    505 1HG  PRO A  34      23.402  31.338  -4.163  1.00  2.52           H  
ATOM    506 2HG  PRO A  34      22.454  29.875  -3.993  1.00  2.52           H  
ATOM    507 1HD  PRO A  34      25.272  30.469  -3.110  1.00  2.52           H  
ATOM    508 2HD  PRO A  34      23.979  29.616  -2.150  1.00  2.52           H  
ATOM    509  N   CYS A  35      26.923  28.315  -5.769  1.00  2.08           N  
ATOM    510  CA  CYS A  35      28.012  28.129  -6.753  1.00  2.08           C  
ATOM    511  C   CYS A  35      27.791  27.103  -7.895  1.00  2.08           C  
ATOM    512  O   CYS A  35      27.770  27.522  -9.061  1.00  2.08           O  
ATOM    513  CB  CYS A  35      29.350  27.856  -6.057  1.00  2.08           C  
ATOM    514  SG  CYS A  35      30.022  29.290  -5.215  1.00  2.08           S  
ATOM    515  H   CYS A  35      27.181  28.618  -4.820  1.00  2.08           H  
ATOM    516  HA  CYS A  35      28.144  29.096  -7.237  1.00  2.08           H  
ATOM    517 1HB  CYS A  35      29.231  27.102  -5.290  1.00  2.08           H  
ATOM    518 2HB  CYS A  35      30.083  27.502  -6.779  1.00  2.08           H  
ATOM    519  HG  CYS A  35      29.181  29.217  -4.144  1.00  2.08           H  
ATOM    520  N   PRO A  36      27.611  25.785  -7.653  1.00  1.77           N  
ATOM    521  CA  PRO A  36      27.480  24.778  -8.692  1.00  1.77           C  
ATOM    522  C   PRO A  36      26.282  24.997  -9.622  1.00  1.77           C  
ATOM    523  O   PRO A  36      26.262  24.480 -10.746  1.00  1.77           O  
ATOM    524  CB  PRO A  36      27.319  23.483  -7.882  1.00  1.77           C  
ATOM    525  CG  PRO A  36      26.849  23.922  -6.519  1.00  1.77           C  
ATOM    526  CD  PRO A  36      27.556  25.215  -6.282  1.00  1.77           C  
ATOM    527  HA  PRO A  36      28.415  24.739  -9.259  1.00  1.77           H  
ATOM    528 1HB  PRO A  36      26.597  22.820  -8.382  1.00  1.77           H  
ATOM    529 2HB  PRO A  36      28.276  22.943  -7.848  1.00  1.77           H  
ATOM    530 1HG  PRO A  36      25.753  24.043  -6.514  1.00  1.77           H  
ATOM    531 2HG  PRO A  36      27.089  23.166  -5.761  1.00  1.77           H  
ATOM    532 1HD  PRO A  36      26.973  25.784  -5.592  1.00  1.77           H  
ATOM    533 2HD  PRO A  36      28.564  25.013  -5.906  1.00  1.77           H  
ATOM    534  N   CYS A  37      25.281  25.756  -9.172  1.00  1.57           N  
ATOM    535  CA  CYS A  37      24.108  25.972  -9.995  1.00  1.57           C  
ATOM    536  C   CYS A  37      24.435  26.769 -11.265  1.00  1.57           C  
ATOM    537  O   CYS A  37      24.382  26.201 -12.355  1.00  1.57           O  
ATOM    538  CB  CYS A  37      22.974  26.612  -9.176  1.00  1.57           C  
ATOM    539  SG  CYS A  37      21.485  26.887 -10.116  1.00  1.57           S  
ATOM    540  H   CYS A  37      25.336  26.204  -8.268  1.00  1.57           H  
ATOM    541  HA  CYS A  37      23.743  24.994 -10.310  1.00  1.57           H  
ATOM    542 1HB  CYS A  37      22.725  25.941  -8.357  1.00  1.57           H  
ATOM    543 2HB  CYS A  37      23.271  27.533  -8.717  1.00  1.57           H  
ATOM    544  N   PRO A  38      24.856  28.071 -11.237  1.00  1.42           N  
ATOM    545  CA  PRO A  38      25.253  28.783 -12.428  1.00  1.42           C  
ATOM    546  C   PRO A  38      26.470  28.131 -13.072  1.00  1.42           C  
ATOM    547  O   PRO A  38      26.630  28.202 -14.288  1.00  1.42           O  
ATOM    548  CB  PRO A  38      25.586  30.188 -11.909  1.00  1.42           C  
ATOM    549  CG  PRO A  38      25.878  29.990 -10.456  1.00  1.42           C  
ATOM    550  CD  PRO A  38      24.962  28.884 -10.035  1.00  1.42           C  
ATOM    551  HA  PRO A  38      24.403  28.813 -13.127  1.00  1.42           H  
ATOM    552 1HB  PRO A  38      26.445  30.594 -12.461  1.00  1.42           H  
ATOM    553 2HB  PRO A  38      24.737  30.865 -12.089  1.00  1.42           H  
ATOM    554 1HG  PRO A  38      26.939  29.728 -10.312  1.00  1.42           H  
ATOM    555 2HG  PRO A  38      25.702  30.920  -9.895  1.00  1.42           H  
ATOM    556 1HD  PRO A  38      25.438  28.362  -9.275  1.00  1.42           H  
ATOM    557 2HD  PRO A  38      23.992  29.306  -9.746  1.00  1.42           H  
ATOM    558  N   CYS A  39      27.285  27.378 -12.311  1.00  1.31           N  
ATOM    559  CA  CYS A  39      28.427  26.728 -12.953  1.00  1.31           C  
ATOM    560  C   CYS A  39      27.958  25.629 -13.916  1.00  1.31           C  
ATOM    561  O   CYS A  39      28.653  25.298 -14.879  1.00  1.31           O  
ATOM    562  CB  CYS A  39      29.369  26.115 -11.929  1.00  1.31           C  
ATOM    563  SG  CYS A  39      30.205  27.320 -10.865  1.00  1.31           S  
ATOM    564  H   CYS A  39      27.183  27.305 -11.294  1.00  1.31           H  
ATOM    565  HA  CYS A  39      28.976  27.478 -13.520  1.00  1.31           H  
ATOM    566 1HB  CYS A  39      28.820  25.430 -11.314  1.00  1.31           H  
ATOM    567 2HB  CYS A  39      30.134  25.543 -12.450  1.00  1.31           H  
ATOM    568  HG  CYS A  39      29.106  27.632 -10.139  1.00  1.31           H  
ATOM    569  N   SER A  40      26.754  25.093 -13.667  1.00  1.23           N  
ATOM    570  CA  SER A  40      26.129  24.071 -14.495  1.00  1.23           C  
ATOM    571  C   SER A  40      25.242  24.729 -15.559  1.00  1.23           C  
ATOM    572  O   SER A  40      24.577  24.044 -16.343  1.00  1.23           O  
ATOM    573  CB  SER A  40      25.274  23.150 -13.636  1.00  1.23           C  
ATOM    574  OG  SER A  40      26.049  22.483 -12.680  1.00  1.23           O  
ATOM    575  H   SER A  40      26.225  25.385 -12.842  1.00  1.23           H  
ATOM    576  HA  SER A  40      26.906  23.493 -14.992  1.00  1.23           H  
ATOM    577 1HB  SER A  40      24.501  23.735 -13.133  1.00  1.23           H  
ATOM    578 2HB  SER A  40      24.771  22.426 -14.272  1.00  1.23           H  
ATOM    579  HG  SER A  40      26.227  23.152 -11.978  1.00  1.23           H  
ATOM    580  N   GLY A  41      25.197  26.068 -15.545  1.00  1.17           N  
ATOM    581  CA  GLY A  41      24.370  26.862 -16.434  1.00  1.17           C  
ATOM    582  C   GLY A  41      22.917  26.985 -15.969  1.00  1.17           C  
ATOM    583  O   GLY A  41      22.058  27.381 -16.769  1.00  1.17           O  
ATOM    584  H   GLY A  41      25.787  26.585 -14.904  1.00  1.17           H  
ATOM    585 1HA  GLY A  41      24.807  27.860 -16.507  1.00  1.17           H  
ATOM    586 2HA  GLY A  41      24.402  26.431 -17.432  1.00  1.17           H  
ATOM    587  N   GLY A  42      22.631  26.614 -14.707  1.00  1.14           N  
ATOM    588  CA  GLY A  42      21.263  26.626 -14.173  1.00  1.14           C  
ATOM    589  C   GLY A  42      20.879  27.936 -13.498  1.00  1.14           C  
ATOM    590  O   GLY A  42      21.616  28.925 -13.571  1.00  1.14           O  
ATOM    591  H   GLY A  42      23.380  26.330 -14.074  1.00  1.14           H  
ATOM    592 1HA  GLY A  42      20.555  26.416 -14.966  1.00  1.14           H  
ATOM    593 2HA  GLY A  42      21.160  25.812 -13.454  1.00  1.14           H  
ATOM    594  N   GLN A  43      19.721  27.925 -12.822  1.00  1.17           N  
ATOM    595  CA  GLN A  43      19.197  29.104 -12.126  1.00  1.17           C  
ATOM    596  C   GLN A  43      18.523  28.763 -10.803  1.00  1.17           C  
ATOM    597  O   GLN A  43      17.755  27.804 -10.706  1.00  1.17           O  
ATOM    598  CB  GLN A  43      18.184  29.843 -13.010  1.00  1.17           C  
ATOM    599  CG  GLN A  43      17.600  31.113 -12.381  1.00  1.17           C  
ATOM    600  CD  GLN A  43      16.645  31.843 -13.302  1.00  1.17           C  
ATOM    601  OE1 GLN A  43      16.034  31.248 -14.196  1.00  1.17           O  
ATOM    602  NE2 GLN A  43      16.506  33.146 -13.090  1.00  1.17           N  
ATOM    603  H   GLN A  43      19.168  27.066 -12.841  1.00  1.17           H  
ATOM    604  HA  GLN A  43      20.032  29.770 -11.909  1.00  1.17           H  
ATOM    605 1HB  GLN A  43      18.661  30.119 -13.951  1.00  1.17           H  
ATOM    606 2HB  GLN A  43      17.355  29.173 -13.245  1.00  1.17           H  
ATOM    607 1HG  GLN A  43      17.046  30.843 -11.481  1.00  1.17           H  
ATOM    608 2HG  GLN A  43      18.414  31.789 -12.126  1.00  1.17           H  
ATOM    609 1HE2 GLN A  43      15.888  33.685 -13.665  1.00  1.17           H  
ATOM    610 2HE2 GLN A  43      17.017  33.588 -12.352  1.00  1.17           H  
ATOM    611  N   CYS A  44      18.797  29.565  -9.777  1.00  1.23           N  
ATOM    612  CA  CYS A  44      18.198  29.327  -8.471  1.00  1.23           C  
ATOM    613  C   CYS A  44      16.835  29.981  -8.332  1.00  1.23           C  
ATOM    614  O   CYS A  44      16.698  31.197  -8.503  1.00  1.23           O  
ATOM    615  CB  CYS A  44      19.115  29.841  -7.366  1.00  1.23           C  
ATOM    616  SG  CYS A  44      20.677  28.981  -7.249  1.00  1.23           S  
ATOM    617  H   CYS A  44      19.435  30.340  -9.897  1.00  1.23           H  
ATOM    618  HA  CYS A  44      18.081  28.254  -8.344  1.00  1.23           H  
ATOM    619 1HB  CYS A  44      19.320  30.901  -7.525  1.00  1.23           H  
ATOM    620 2HB  CYS A  44      18.616  29.744  -6.412  1.00  1.23           H  
ATOM    621  N   LEU A  45      15.829  29.165  -8.019  1.00  1.34           N  
ATOM    622  CA  LEU A  45      14.452  29.610  -7.872  1.00  1.34           C  
ATOM    623  C   LEU A  45      13.909  29.388  -6.455  1.00  1.34           C  
ATOM    624  O   LEU A  45      14.316  28.461  -5.756  1.00  1.34           O  
ATOM    625  CB  LEU A  45      13.561  28.875  -8.888  1.00  1.34           C  
ATOM    626  CG  LEU A  45      13.994  28.992 -10.380  1.00  1.34           C  
ATOM    627  CD1 LEU A  45      13.047  28.179 -11.220  1.00  1.34           C  
ATOM    628  CD2 LEU A  45      14.008  30.440 -10.828  1.00  1.34           C  
ATOM    629  H   LEU A  45      16.044  28.176  -7.904  1.00  1.34           H  
ATOM    630  HA  LEU A  45      14.414  30.678  -8.086  1.00  1.34           H  
ATOM    631 1HB  LEU A  45      13.554  27.808  -8.634  1.00  1.34           H  
ATOM    632 2HB  LEU A  45      12.542  29.251  -8.803  1.00  1.34           H  
ATOM    633  HG  LEU A  45      14.998  28.566 -10.497  1.00  1.34           H  
ATOM    634 1HD1 LEU A  45      13.352  28.224 -12.267  1.00  1.34           H  
ATOM    635 2HD1 LEU A  45      13.054  27.168 -10.889  1.00  1.34           H  
ATOM    636 3HD1 LEU A  45      12.040  28.581 -11.115  1.00  1.34           H  
ATOM    637 1HD2 LEU A  45      14.317  30.492 -11.872  1.00  1.34           H  
ATOM    638 2HD2 LEU A  45      13.011  30.865 -10.723  1.00  1.34           H  
ATOM    639 3HD2 LEU A  45      14.707  31.009 -10.218  1.00  1.34           H  
ATOM    640  N   TYR A  46      12.920  30.189  -6.058  1.00  1.47           N  
ATOM    641  CA  TYR A  46      12.239  30.033  -4.759  1.00  1.47           C  
ATOM    642  C   TYR A  46      10.948  29.224  -4.870  1.00  1.47           C  
ATOM    643  O   TYR A  46      10.093  29.272  -3.984  1.00  1.47           O  
ATOM    644  CB  TYR A  46      11.876  31.379  -4.124  1.00  1.47           C  
ATOM    645  CG  TYR A  46      12.983  32.192  -3.489  1.00  1.47           C  
ATOM    646  CD1 TYR A  46      13.542  33.283  -4.134  1.00  1.47           C  
ATOM    647  CD2 TYR A  46      13.405  31.853  -2.212  1.00  1.47           C  
ATOM    648  CE1 TYR A  46      14.529  34.025  -3.498  1.00  1.47           C  
ATOM    649  CE2 TYR A  46      14.382  32.587  -1.581  1.00  1.47           C  
ATOM    650  CZ  TYR A  46      14.945  33.669  -2.214  1.00  1.47           C  
ATOM    651  OH  TYR A  46      15.920  34.409  -1.579  1.00  1.47           O  
ATOM    652  H   TYR A  46      12.623  30.939  -6.670  1.00  1.47           H  
ATOM    653  HA  TYR A  46      12.904  29.495  -4.083  1.00  1.47           H  
ATOM    654 1HB  TYR A  46      11.407  32.004  -4.885  1.00  1.47           H  
ATOM    655 2HB  TYR A  46      11.121  31.204  -3.359  1.00  1.47           H  
ATOM    656  HD1 TYR A  46      13.207  33.560  -5.133  1.00  1.47           H  
ATOM    657  HD2 TYR A  46      12.959  30.997  -1.709  1.00  1.47           H  
ATOM    658  HE1 TYR A  46      14.973  34.883  -4.000  1.00  1.47           H  
ATOM    659  HE2 TYR A  46      14.707  32.312  -0.584  1.00  1.47           H  
ATOM    660  HH  TYR A  46      16.262  35.072  -2.188  1.00  1.47           H  
ATOM    661  N   SER A  47      10.798  28.516  -5.976  1.00  1.59           N  
ATOM    662  CA  SER A  47       9.612  27.720  -6.240  1.00  1.59           C  
ATOM    663  C   SER A  47       9.971  26.488  -7.053  1.00  1.59           C  
ATOM    664  O   SER A  47      11.127  26.286  -7.420  1.00  1.59           O  
ATOM    665  CB  SER A  47       8.581  28.541  -6.989  1.00  1.59           C  
ATOM    666  OG  SER A  47       9.028  28.831  -8.286  1.00  1.59           O  
ATOM    667  H   SER A  47      11.543  28.520  -6.654  1.00  1.59           H  
ATOM    668  HA  SER A  47       9.188  27.394  -5.290  1.00  1.59           H  
ATOM    669 1HB  SER A  47       7.642  27.996  -7.038  1.00  1.59           H  
ATOM    670 2HB  SER A  47       8.394  29.468  -6.448  1.00  1.59           H  
ATOM    671  HG  SER A  47       9.165  27.967  -8.718  1.00  1.59           H  
ATOM    672  N   ALA A  48       8.977  25.651  -7.314  1.00  1.66           N  
ATOM    673  CA  ALA A  48       9.180  24.435  -8.093  1.00  1.66           C  
ATOM    674  C   ALA A  48       9.685  24.794  -9.476  1.00  1.66           C  
ATOM    675  O   ALA A  48       9.352  25.856 -10.006  1.00  1.66           O  
ATOM    676  CB  ALA A  48       7.889  23.647  -8.197  1.00  1.66           C  
ATOM    677  H   ALA A  48       8.052  25.863  -6.971  1.00  1.66           H  
ATOM    678  HA  ALA A  48       9.940  23.829  -7.600  1.00  1.66           H  
ATOM    679 1HB  ALA A  48       8.067  22.741  -8.778  1.00  1.66           H  
ATOM    680 2HB  ALA A  48       7.542  23.378  -7.200  1.00  1.66           H  
ATOM    681 3HB  ALA A  48       7.132  24.251  -8.695  1.00  1.66           H  
ATOM    682  N   CYS A  49      10.483  23.913 -10.059  1.00  1.67           N  
ATOM    683  CA  CYS A  49      11.022  24.166 -11.386  1.00  1.67           C  
ATOM    684  C   CYS A  49       9.892  24.227 -12.418  1.00  1.67           C  
ATOM    685  O   CYS A  49       8.992  23.390 -12.381  1.00  1.67           O  
ATOM    686  CB  CYS A  49      11.990  23.059 -11.789  1.00  1.67           C  
ATOM    687  SG  CYS A  49      13.464  22.901 -10.760  1.00  1.67           S  
ATOM    688  H   CYS A  49      10.730  23.058  -9.579  1.00  1.67           H  
ATOM    689  HA  CYS A  49      11.562  25.107 -11.354  1.00  1.67           H  
ATOM    690 1HB  CYS A  49      11.469  22.100 -11.773  1.00  1.67           H  
ATOM    691 2HB  CYS A  49      12.317  23.224 -12.808  1.00  1.67           H  
ATOM    692  N   PRO A  50       9.864  25.226 -13.327  1.00  1.62           N  
ATOM    693  CA  PRO A  50       8.912  25.358 -14.423  1.00  1.62           C  
ATOM    694  C   PRO A  50       8.947  24.165 -15.355  1.00  1.62           C  
ATOM    695  O   PRO A  50      10.021  23.633 -15.617  1.00  1.62           O  
ATOM    696  CB  PRO A  50       9.415  26.604 -15.161  1.00  1.62           C  
ATOM    697  CG  PRO A  50      10.157  27.397 -14.118  1.00  1.62           C  
ATOM    698  CD  PRO A  50      10.786  26.369 -13.208  1.00  1.62           C  
ATOM    699  HA  PRO A  50       7.901  25.509 -14.014  1.00  1.62           H  
ATOM    700 1HB  PRO A  50      10.055  26.298 -16.005  1.00  1.62           H  
ATOM    701 2HB  PRO A  50       8.566  27.153 -15.591  1.00  1.62           H  
ATOM    702 1HG  PRO A  50      10.904  28.045 -14.597  1.00  1.62           H  
ATOM    703 2HG  PRO A  50       9.461  28.057 -13.579  1.00  1.62           H  
ATOM    704 1HD  PRO A  50      11.811  26.100 -13.518  1.00  1.62           H  
ATOM    705 2HD  PRO A  50      10.730  26.804 -12.202  1.00  1.62           H  
ATOM    706  N   ILE A  51       7.802  23.792 -15.897  1.00  1.57           N  
ATOM    707  CA  ILE A  51       7.718  22.695 -16.854  1.00  1.57           C  
ATOM    708  C   ILE A  51       8.381  23.119 -18.177  1.00  1.57           C  
ATOM    709  O   ILE A  51       8.138  24.241 -18.616  1.00  1.57           O  
ATOM    710  CB  ILE A  51       6.238  22.312 -17.052  1.00  1.57           C  
ATOM    711  CG1 ILE A  51       5.674  21.828 -15.731  1.00  1.57           C  
ATOM    712  CG2 ILE A  51       6.070  21.279 -18.093  1.00  1.57           C  
ATOM    713  CD1 ILE A  51       6.404  20.609 -15.203  1.00  1.57           C  
ATOM    714  H   ILE A  51       6.953  24.274 -15.634  1.00  1.57           H  
ATOM    715  HA  ILE A  51       8.239  21.855 -16.417  1.00  1.57           H  
ATOM    716  HB  ILE A  51       5.679  23.199 -17.345  1.00  1.57           H  
ATOM    717 1HG1 ILE A  51       5.751  22.625 -14.992  1.00  1.57           H  
ATOM    718 2HG1 ILE A  51       4.621  21.572 -15.860  1.00  1.57           H  
ATOM    719 1HG2 ILE A  51       5.016  21.041 -18.210  1.00  1.57           H  
ATOM    720 2HG2 ILE A  51       6.458  21.655 -19.032  1.00  1.57           H  
ATOM    721 3HG2 ILE A  51       6.608  20.391 -17.797  1.00  1.57           H  
ATOM    722 1HD1 ILE A  51       5.962  20.301 -14.255  1.00  1.57           H  
ATOM    723 2HD1 ILE A  51       6.321  19.794 -15.925  1.00  1.57           H  
ATOM    724 3HD1 ILE A  51       7.457  20.853 -15.050  1.00  1.57           H  
ATOM    725  N   PHE A  52       9.253  22.299 -18.809  1.00  1.54           N  
ATOM    726  CA  PHE A  52       9.674  20.920 -18.484  1.00  1.54           C  
ATOM    727  C   PHE A  52      11.094  20.841 -17.932  1.00  1.54           C  
ATOM    728  O   PHE A  52      11.847  19.945 -18.313  1.00  1.54           O  
ATOM    729  CB  PHE A  52       9.655  20.057 -19.751  1.00  1.54           C  
ATOM    730  CG  PHE A  52       8.311  19.832 -20.360  1.00  1.54           C  
ATOM    731  CD1 PHE A  52       7.864  20.634 -21.400  1.00  1.54           C  
ATOM    732  CD2 PHE A  52       7.496  18.801 -19.916  1.00  1.54           C  
ATOM    733  CE1 PHE A  52       6.625  20.419 -21.971  1.00  1.54           C  
ATOM    734  CE2 PHE A  52       6.257  18.584 -20.486  1.00  1.54           C  
ATOM    735  CZ  PHE A  52       5.821  19.396 -21.514  1.00  1.54           C  
ATOM    736  H   PHE A  52       9.680  22.687 -19.637  1.00  1.54           H  
ATOM    737  HA  PHE A  52       9.000  20.475 -17.762  1.00  1.54           H  
ATOM    738 1HB  PHE A  52      10.291  20.522 -20.504  1.00  1.54           H  
ATOM    739 2HB  PHE A  52      10.088  19.084 -19.523  1.00  1.54           H  
ATOM    740  HD1 PHE A  52       8.500  21.443 -21.761  1.00  1.54           H  
ATOM    741  HD2 PHE A  52       7.842  18.159 -19.104  1.00  1.54           H  
ATOM    742  HE1 PHE A  52       6.282  21.059 -22.784  1.00  1.54           H  
ATOM    743  HE2 PHE A  52       5.624  17.774 -20.125  1.00  1.54           H  
ATOM    744  HZ  PHE A  52       4.844  19.227 -21.965  1.00  1.54           H  
ATOM    745  N   THR A  53      11.497  21.790 -17.099  1.00  1.55           N  
ATOM    746  CA  THR A  53      12.862  21.774 -16.586  1.00  1.55           C  
ATOM    747  C   THR A  53      13.000  20.820 -15.405  1.00  1.55           C  
ATOM    748  O   THR A  53      12.001  20.355 -14.851  1.00  1.55           O  
ATOM    749  CB  THR A  53      13.330  23.189 -16.206  1.00  1.55           C  
ATOM    750  OG1 THR A  53      12.553  23.708 -15.143  1.00  1.55           O  
ATOM    751  CG2 THR A  53      13.200  24.113 -17.398  1.00  1.55           C  
ATOM    752  H   THR A  53      10.852  22.508 -16.778  1.00  1.55           H  
ATOM    753  HA  THR A  53      13.525  21.414 -17.375  1.00  1.55           H  
ATOM    754  HB  THR A  53      14.338  23.131 -15.882  1.00  1.55           H  
ATOM    755  HG1 THR A  53      11.610  23.637 -15.379  1.00  1.55           H  
ATOM    756 1HG2 THR A  53      13.543  25.110 -17.122  1.00  1.55           H  
ATOM    757 2HG2 THR A  53      13.806  23.731 -18.218  1.00  1.55           H  
ATOM    758 3HG2 THR A  53      12.151  24.157 -17.703  1.00  1.55           H  
ATOM    759  N   LYS A  54      14.241  20.522 -15.023  1.00  1.61           N  
ATOM    760  CA  LYS A  54      14.507  19.604 -13.920  1.00  1.61           C  
ATOM    761  C   LYS A  54      15.239  20.262 -12.767  1.00  1.61           C  
ATOM    762  O   LYS A  54      15.864  21.309 -12.934  1.00  1.61           O  
ATOM    763  CB  LYS A  54      15.333  18.420 -14.429  1.00  1.61           C  
ATOM    764  CG  LYS A  54      14.611  17.547 -15.451  1.00  1.61           C  
ATOM    765  CD  LYS A  54      15.474  16.372 -15.890  1.00  1.61           C  
ATOM    766  CE  LYS A  54      14.756  15.506 -16.917  1.00  1.61           C  
ATOM    767  NZ  LYS A  54      15.596  14.361 -17.363  1.00  1.61           N  
ATOM    768  H   LYS A  54      15.041  20.922 -15.521  1.00  1.61           H  
ATOM    769  HA  LYS A  54      13.555  19.234 -13.539  1.00  1.61           H  
ATOM    770 1HB  LYS A  54      16.248  18.798 -14.895  1.00  1.61           H  
ATOM    771 2HB  LYS A  54      15.631  17.793 -13.587  1.00  1.61           H  
ATOM    772 1HG  LYS A  54      13.683  17.171 -15.018  1.00  1.61           H  
ATOM    773 2HG  LYS A  54      14.360  18.148 -16.327  1.00  1.61           H  
ATOM    774 1HD  LYS A  54      16.400  16.749 -16.329  1.00  1.61           H  
ATOM    775 2HD  LYS A  54      15.725  15.761 -15.023  1.00  1.61           H  
ATOM    776 1HE  LYS A  54      13.837  15.120 -16.478  1.00  1.61           H  
ATOM    777 2HE  LYS A  54      14.503  16.118 -17.784  1.00  1.61           H  
ATOM    778 1HZ  LYS A  54      15.086  13.813 -18.041  1.00  1.61           H  
ATOM    779 2HZ  LYS A  54      16.447  14.710 -17.783  1.00  1.61           H  
ATOM    780 3HZ  LYS A  54      15.827  13.782 -16.568  1.00  1.61           H  
ATOM    781  N   ILE A  55      15.182  19.646 -11.588  1.00  1.70           N  
ATOM    782  CA  ILE A  55      15.994  20.159 -10.495  1.00  1.70           C  
ATOM    783  C   ILE A  55      17.401  19.598 -10.678  1.00  1.70           C  
ATOM    784  O   ILE A  55      17.577  18.381 -10.748  1.00  1.70           O  
ATOM    785  CB  ILE A  55      15.471  19.730  -9.101  1.00  1.70           C  
ATOM    786  CG1 ILE A  55      14.080  20.242  -8.824  1.00  1.70           C  
ATOM    787  CG2 ILE A  55      16.401  20.295  -8.042  1.00  1.70           C  
ATOM    788  CD1 ILE A  55      13.436  19.635  -7.617  1.00  1.70           C  
ATOM    789  H   ILE A  55      14.622  18.815 -11.465  1.00  1.70           H  
ATOM    790  HA  ILE A  55      16.039  21.247 -10.542  1.00  1.70           H  
ATOM    791  HB  ILE A  55      15.450  18.645  -9.030  1.00  1.70           H  
ATOM    792 1HG1 ILE A  55      14.142  21.301  -8.632  1.00  1.70           H  
ATOM    793 2HG1 ILE A  55      13.447  20.062  -9.694  1.00  1.70           H  
ATOM    794 1HG2 ILE A  55      16.059  20.003  -7.056  1.00  1.70           H  
ATOM    795 2HG2 ILE A  55      17.398  19.913  -8.197  1.00  1.70           H  
ATOM    796 3HG2 ILE A  55      16.417  21.387  -8.114  1.00  1.70           H  
ATOM    797 1HD1 ILE A  55      12.448  20.073  -7.478  1.00  1.70           H  
ATOM    798 2HD1 ILE A  55      13.341  18.558  -7.760  1.00  1.70           H  
ATOM    799 3HD1 ILE A  55      14.048  19.834  -6.741  1.00  1.70           H  
ATOM    800  N   GLN A  56      18.387  20.478 -10.781  1.00  1.82           N  
ATOM    801  CA  GLN A  56      19.780  20.085 -10.952  1.00  1.82           C  
ATOM    802  C   GLN A  56      20.429  19.932  -9.582  1.00  1.82           C  
ATOM    803  O   GLN A  56      21.346  19.131  -9.393  1.00  1.82           O  
ATOM    804  CB  GLN A  56      20.581  21.135 -11.730  1.00  1.82           C  
ATOM    805  CG  GLN A  56      20.142  21.413 -13.157  1.00  1.82           C  
ATOM    806  CD  GLN A  56      21.066  22.450 -13.829  1.00  1.82           C  
ATOM    807  OE1 GLN A  56      21.864  23.120 -13.166  1.00  1.82           O  
ATOM    808  NE2 GLN A  56      20.971  22.570 -15.139  1.00  1.82           N  
ATOM    809  H   GLN A  56      18.155  21.459 -10.729  1.00  1.82           H  
ATOM    810  HA  GLN A  56      19.822  19.127 -11.470  1.00  1.82           H  
ATOM    811 1HB  GLN A  56      20.519  22.079 -11.194  1.00  1.82           H  
ATOM    812 2HB  GLN A  56      21.629  20.846 -11.749  1.00  1.82           H  
ATOM    813 1HG  GLN A  56      20.170  20.493 -13.738  1.00  1.82           H  
ATOM    814 2HG  GLN A  56      19.123  21.818 -13.146  1.00  1.82           H  
ATOM    815 1HE2 GLN A  56      21.546  23.209 -15.644  1.00  1.82           H  
ATOM    816 2HE2 GLN A  56      20.286  22.015 -15.660  1.00  1.82           H  
ATOM    817  N   GLY A  57      19.945  20.721  -8.622  1.00  1.99           N  
ATOM    818  CA  GLY A  57      20.530  20.714  -7.283  1.00  1.99           C  
ATOM    819  C   GLY A  57      19.883  21.691  -6.300  1.00  1.99           C  
ATOM    820  O   GLY A  57      18.763  22.163  -6.496  1.00  1.99           O  
ATOM    821  H   GLY A  57      19.191  21.363  -8.867  1.00  1.99           H  
ATOM    822 1HA  GLY A  57      20.464  19.704  -6.877  1.00  1.99           H  
ATOM    823 2HA  GLY A  57      21.590  20.944  -7.365  1.00  1.99           H  
ATOM    824  N   THR A  58      20.604  21.961  -5.215  1.00  2.18           N  
ATOM    825  CA  THR A  58      20.174  22.838  -4.119  1.00  2.18           C  
ATOM    826  C   THR A  58      20.884  24.194  -4.115  1.00  2.18           C  
ATOM    827  O   THR A  58      22.094  24.275  -4.331  1.00  2.18           O  
ATOM    828  CB  THR A  58      20.399  22.169  -2.742  1.00  2.18           C  
ATOM    829  OG1 THR A  58      19.579  20.988  -2.590  1.00  2.18           O  
ATOM    830  CG2 THR A  58      20.134  23.138  -1.637  1.00  2.18           C  
ATOM    831  H   THR A  58      21.515  21.531  -5.135  1.00  2.18           H  
ATOM    832  HA  THR A  58      19.106  23.029  -4.227  1.00  2.18           H  
ATOM    833  HB  THR A  58      21.425  21.855  -2.679  1.00  2.18           H  
ATOM    834  HG1 THR A  58      19.609  20.706  -1.628  1.00  2.18           H  
ATOM    835 1HG2 THR A  58      20.323  22.675  -0.688  1.00  2.18           H  
ATOM    836 2HG2 THR A  58      20.797  23.978  -1.737  1.00  2.18           H  
ATOM    837 3HG2 THR A  58      19.100  23.465  -1.694  1.00  2.18           H  
ATOM    838  N   CYS A  59      20.111  25.261  -3.905  1.00  2.34           N  
ATOM    839  CA  CYS A  59      20.632  26.616  -3.790  1.00  2.34           C  
ATOM    840  C   CYS A  59      20.632  27.104  -2.332  1.00  2.34           C  
ATOM    841  O   CYS A  59      20.333  26.348  -1.405  1.00  2.34           O  
ATOM    842  CB  CYS A  59      19.895  27.555  -4.715  1.00  2.34           C  
ATOM    843  SG  CYS A  59      20.156  27.202  -6.423  1.00  2.34           S  
ATOM    844  H   CYS A  59      19.105  25.134  -3.772  1.00  2.34           H  
ATOM    845  HA  CYS A  59      21.668  26.605  -4.130  1.00  2.34           H  
ATOM    846 1HB  CYS A  59      18.859  27.423  -4.552  1.00  2.34           H  
ATOM    847 2HB  CYS A  59      20.144  28.590  -4.516  1.00  2.34           H  
ATOM    848  N   TYR A  60      21.017  28.354  -2.140  1.00  2.43           N  
ATOM    849  CA  TYR A  60      21.245  28.955  -0.830  1.00  2.43           C  
ATOM    850  C   TYR A  60      20.206  28.593   0.244  1.00  2.43           C  
ATOM    851  O   TYR A  60      18.986  28.687   0.040  1.00  2.43           O  
ATOM    852  CB  TYR A  60      21.317  30.476  -1.009  1.00  2.43           C  
ATOM    853  CG  TYR A  60      21.698  31.259   0.208  1.00  2.43           C  
ATOM    854  CD1 TYR A  60      22.881  30.956   0.871  1.00  2.43           C  
ATOM    855  CD2 TYR A  60      20.908  32.312   0.638  1.00  2.43           C  
ATOM    856  CE1 TYR A  60      23.260  31.690   1.975  1.00  2.43           C  
ATOM    857  CE2 TYR A  60      21.291  33.053   1.745  1.00  2.43           C  
ATOM    858  CZ  TYR A  60      22.460  32.740   2.414  1.00  2.43           C  
ATOM    859  OH  TYR A  60      22.845  33.473   3.516  1.00  2.43           O  
ATOM    860  H   TYR A  60      21.204  28.919  -2.953  1.00  2.43           H  
ATOM    861  HA  TYR A  60      22.212  28.607  -0.468  1.00  2.43           H  
ATOM    862 1HB  TYR A  60      22.008  30.726  -1.783  1.00  2.43           H  
ATOM    863 2HB  TYR A  60      20.341  30.832  -1.338  1.00  2.43           H  
ATOM    864  HD1 TYR A  60      23.508  30.135   0.521  1.00  2.43           H  
ATOM    865  HD2 TYR A  60      19.989  32.558   0.108  1.00  2.43           H  
ATOM    866  HE1 TYR A  60      24.185  31.448   2.498  1.00  2.43           H  
ATOM    867  HE2 TYR A  60      20.671  33.881   2.089  1.00  2.43           H  
ATOM    868  HH  TYR A  60      23.670  33.122   3.861  1.00  2.43           H  
ATOM    869  N   ARG A  61      20.745  28.149   1.393  1.00  2.40           N  
ATOM    870  CA  ARG A  61      20.028  27.763   2.615  1.00  2.40           C  
ATOM    871  C   ARG A  61      19.220  26.478   2.535  1.00  2.40           C  
ATOM    872  O   ARG A  61      18.647  26.049   3.536  1.00  2.40           O  
ATOM    873  CB  ARG A  61      19.095  28.880   3.069  1.00  2.40           C  
ATOM    874  CG  ARG A  61      19.793  30.133   3.509  1.00  2.40           C  
ATOM    875  CD  ARG A  61      18.845  31.246   3.788  1.00  2.40           C  
ATOM    876  NE  ARG A  61      18.220  31.734   2.560  1.00  2.40           N  
ATOM    877  CZ  ARG A  61      17.327  32.739   2.492  1.00  2.40           C  
ATOM    878  NH1 ARG A  61      16.942  33.357   3.587  1.00  2.40           N  
ATOM    879  NH2 ARG A  61      16.845  33.113   1.320  1.00  2.40           N  
ATOM    880  H   ARG A  61      21.754  28.080   1.425  1.00  2.40           H  
ATOM    881  HA  ARG A  61      20.777  27.627   3.395  1.00  2.40           H  
ATOM    882 1HB  ARG A  61      18.383  29.144   2.299  1.00  2.40           H  
ATOM    883 2HB  ARG A  61      18.516  28.525   3.919  1.00  2.40           H  
ATOM    884 1HG  ARG A  61      20.352  29.931   4.421  1.00  2.40           H  
ATOM    885 2HG  ARG A  61      20.475  30.436   2.744  1.00  2.40           H  
ATOM    886 1HD  ARG A  61      18.061  30.903   4.460  1.00  2.40           H  
ATOM    887 2HD  ARG A  61      19.386  32.075   4.247  1.00  2.40           H  
ATOM    888  HE  ARG A  61      18.490  31.290   1.692  1.00  2.40           H  
ATOM    889 1HH1 ARG A  61      17.314  33.076   4.484  1.00  2.40           H  
ATOM    890 2HH1 ARG A  61      16.278  34.115   3.531  1.00  2.40           H  
ATOM    891 1HH2 ARG A  61      17.151  32.644   0.476  1.00  2.40           H  
ATOM    892 2HH2 ARG A  61      16.183  33.874   1.263  1.00  2.40           H  
ATOM    893  N   GLY A  62      19.127  25.872   1.359  1.00  2.25           N  
ATOM    894  CA  GLY A  62      18.272  24.711   1.216  1.00  2.25           C  
ATOM    895  C   GLY A  62      16.834  25.140   0.956  1.00  2.25           C  
ATOM    896  O   GLY A  62      15.928  24.307   0.916  1.00  2.25           O  
ATOM    897  H   GLY A  62      19.628  26.222   0.537  1.00  2.25           H  
ATOM    898 1HA  GLY A  62      18.624  24.094   0.402  1.00  2.25           H  
ATOM    899 2HA  GLY A  62      18.319  24.108   2.120  1.00  2.25           H  
ATOM    900  N   LYS A  63      16.620  26.454   0.817  1.00  1.99           N  
ATOM    901  CA  LYS A  63      15.286  26.991   0.590  1.00  1.99           C  
ATOM    902  C   LYS A  63      14.967  27.008  -0.890  1.00  1.99           C  
ATOM    903  O   LYS A  63      13.823  26.813  -1.300  1.00  1.99           O  
ATOM    904  CB  LYS A  63      15.147  28.399   1.171  1.00  1.99           C  
ATOM    905  CG  LYS A  63      13.744  28.989   1.003  1.00  1.99           C  
ATOM    906  CD  LYS A  63      13.568  30.309   1.751  1.00  1.99           C  
ATOM    907  CE  LYS A  63      12.141  30.840   1.582  1.00  1.99           C  
ATOM    908  NZ  LYS A  63      11.915  32.110   2.329  1.00  1.99           N  
ATOM    909  H   LYS A  63      17.412  27.097   0.836  1.00  1.99           H  
ATOM    910  HA  LYS A  63      14.561  26.342   1.080  1.00  1.99           H  
ATOM    911 1HB  LYS A  63      15.388  28.381   2.234  1.00  1.99           H  
ATOM    912 2HB  LYS A  63      15.862  29.067   0.683  1.00  1.99           H  
ATOM    913 1HG  LYS A  63      13.559  29.159  -0.060  1.00  1.99           H  
ATOM    914 2HG  LYS A  63      13.007  28.274   1.368  1.00  1.99           H  
ATOM    915 1HD  LYS A  63      13.768  30.155   2.812  1.00  1.99           H  
ATOM    916 2HD  LYS A  63      14.274  31.042   1.370  1.00  1.99           H  
ATOM    917 1HE  LYS A  63      11.950  31.014   0.525  1.00  1.99           H  
ATOM    918 2HE  LYS A  63      11.440  30.088   1.947  1.00  1.99           H  
ATOM    919 1HZ  LYS A  63      10.963  32.418   2.188  1.00  1.99           H  
ATOM    920 2HZ  LYS A  63      12.076  31.955   3.315  1.00  1.99           H  
ATOM    921 3HZ  LYS A  63      12.549  32.818   1.992  1.00  1.99           H  
ATOM    922  N   MET A  64      15.988  27.298  -1.677  1.00  1.71           N  
ATOM    923  CA  MET A  64      15.869  27.455  -3.114  1.00  1.71           C  
ATOM    924  C   MET A  64      16.333  26.215  -3.881  1.00  1.71           C  
ATOM    925  O   MET A  64      17.133  25.415  -3.379  1.00  1.71           O  
ATOM    926  CB  MET A  64      16.670  28.668  -3.530  1.00  1.71           C  
ATOM    927  CG  MET A  64      16.206  29.940  -2.981  1.00  1.71           C  
ATOM    928  SD  MET A  64      17.228  31.275  -3.536  1.00  1.71           S  
ATOM    929  CE  MET A  64      16.560  31.366  -5.156  1.00  1.71           C  
ATOM    930  H   MET A  64      16.897  27.428  -1.252  1.00  1.71           H  
ATOM    931  HA  MET A  64      14.819  27.622  -3.360  1.00  1.71           H  
ATOM    932 1HB  MET A  64      17.673  28.566  -3.144  1.00  1.71           H  
ATOM    933 2HB  MET A  64      16.719  28.736  -4.621  1.00  1.71           H  
ATOM    934 1HG  MET A  64      15.202  30.103  -3.331  1.00  1.71           H  
ATOM    935 2HG  MET A  64      16.208  29.917  -1.893  1.00  1.71           H  
ATOM    936 1HE  MET A  64      17.070  32.137  -5.733  1.00  1.71           H  
ATOM    937 2HE  MET A  64      16.675  30.414  -5.621  1.00  1.71           H  
ATOM    938 3HE  MET A  64      15.511  31.592  -5.103  1.00  1.71           H  
ATOM    939  N   LYS A  65      15.832  26.058  -5.102  1.00  1.45           N  
ATOM    940  CA  LYS A  65      16.238  24.941  -5.962  1.00  1.45           C  
ATOM    941  C   LYS A  65      16.975  25.423  -7.187  1.00  1.45           C  
ATOM    942  O   LYS A  65      16.646  26.470  -7.742  1.00  1.45           O  
ATOM    943  CB  LYS A  65      15.023  24.123  -6.426  1.00  1.45           C  
ATOM    944  CG  LYS A  65      14.187  23.494  -5.321  1.00  1.45           C  
ATOM    945  CD  LYS A  65      14.983  22.426  -4.575  1.00  1.45           C  
ATOM    946  CE  LYS A  65      14.129  21.701  -3.543  1.00  1.45           C  
ATOM    947  NZ  LYS A  65      14.929  20.711  -2.761  1.00  1.45           N  
ATOM    948  H   LYS A  65      15.176  26.761  -5.445  1.00  1.45           H  
ATOM    949  HA  LYS A  65      16.913  24.290  -5.405  1.00  1.45           H  
ATOM    950 1HB  LYS A  65      14.363  24.765  -7.018  1.00  1.45           H  
ATOM    951 2HB  LYS A  65      15.359  23.325  -7.085  1.00  1.45           H  
ATOM    952 1HG  LYS A  65      13.869  24.267  -4.617  1.00  1.45           H  
ATOM    953 2HG  LYS A  65      13.299  23.037  -5.761  1.00  1.45           H  
ATOM    954 1HD  LYS A  65      15.375  21.701  -5.288  1.00  1.45           H  
ATOM    955 2HD  LYS A  65      15.829  22.897  -4.064  1.00  1.45           H  
ATOM    956 1HE  LYS A  65      13.702  22.432  -2.857  1.00  1.45           H  
ATOM    957 2HE  LYS A  65      13.320  21.178  -4.054  1.00  1.45           H  
ATOM    958 1HZ  LYS A  65      14.334  20.251  -2.087  1.00  1.45           H  
ATOM    959 2HZ  LYS A  65      15.323  20.024  -3.391  1.00  1.45           H  
ATOM    960 3HZ  LYS A  65      15.681  21.193  -2.276  1.00  1.45           H  
ATOM    961  N   CYS A  66      17.942  24.641  -7.645  1.00  1.26           N  
ATOM    962  CA  CYS A  66      18.621  24.968  -8.888  1.00  1.26           C  
ATOM    963  C   CYS A  66      17.941  24.241 -10.008  1.00  1.26           C  
ATOM    964  O   CYS A  66      17.963  23.009 -10.015  1.00  1.26           O  
ATOM    965  CB  CYS A  66      20.064  24.543  -8.898  1.00  1.26           C  
ATOM    966  SG  CYS A  66      20.848  24.987 -10.437  1.00  1.26           S  
ATOM    967  H   CYS A  66      18.198  23.795  -7.140  1.00  1.26           H  
ATOM    968  HA  CYS A  66      18.562  26.038  -9.065  1.00  1.26           H  
ATOM    969 1HB  CYS A  66      20.601  24.977  -8.082  1.00  1.26           H  
ATOM    970 2HB  CYS A  66      20.129  23.476  -8.790  1.00  1.26           H  
ATOM    971  N   CYS A  67      17.356  24.981 -10.936  1.00  1.14           N  
ATOM    972  CA  CYS A  67      16.587  24.392 -12.018  1.00  1.14           C  
ATOM    973  C   CYS A  67      17.202  24.594 -13.392  1.00  1.14           C  
ATOM    974  O   CYS A  67      17.943  25.565 -13.602  1.00  1.14           O  
ATOM    975  CB  CYS A  67      15.199  25.004 -12.027  1.00  1.14           C  
ATOM    976  SG  CYS A  67      14.295  24.730 -10.508  1.00  1.14           S  
ATOM    977  H   CYS A  67      17.420  25.996 -10.863  1.00  1.14           H  
ATOM    978  HA  CYS A  67      16.502  23.328 -11.832  1.00  1.14           H  
ATOM    979 1HB  CYS A  67      15.284  26.082 -12.183  1.00  1.14           H  
ATOM    980 2HB  CYS A  67      14.621  24.593 -12.859  1.00  1.14           H  
ATOM    981  N   LYS A  68      16.843  23.679 -14.315  1.00  1.08           N  
ATOM    982  CA  LYS A  68      17.163  23.681 -15.756  1.00  1.08           C  
ATOM    983  C   LYS A  68      17.623  22.302 -16.214  1.00  1.08           C  
ATOM    984  O   LYS A  68      16.844  21.345 -16.253  1.00  1.08           O  
ATOM    985  OXT LYS A  68      18.794  22.149 -16.554  1.00  1.08           O  
ATOM    986  CB  LYS A  68      18.186  24.744 -16.136  1.00  1.08           C  
ATOM    987  CG  LYS A  68      18.543  24.820 -17.602  1.00  1.08           C  
ATOM    988  CD  LYS A  68      19.451  25.990 -17.779  1.00  1.08           C  
ATOM    989  CE  LYS A  68      19.991  26.178 -19.166  1.00  1.08           C  
ATOM    990  NZ  LYS A  68      20.799  27.429 -19.221  1.00  1.08           N  
ATOM    991  H   LYS A  68      16.290  22.895 -13.962  1.00  1.08           H  
ATOM    992  HA  LYS A  68      16.269  23.929 -16.313  1.00  1.08           H  
ATOM    993 1HB  LYS A  68      17.792  25.734 -15.918  1.00  1.08           H  
ATOM    994 2HB  LYS A  68      19.104  24.605 -15.573  1.00  1.08           H  
ATOM    995 1HG  LYS A  68      19.049  23.911 -17.921  1.00  1.08           H  
ATOM    996 2HG  LYS A  68      17.644  24.960 -18.200  1.00  1.08           H  
ATOM    997 1HD  LYS A  68      18.962  26.907 -17.450  1.00  1.08           H  
ATOM    998 2HD  LYS A  68      20.294  25.808 -17.141  1.00  1.08           H  
ATOM    999 1HE  LYS A  68      20.636  25.334 -19.403  1.00  1.08           H  
ATOM   1000 2HE  LYS A  68      19.186  26.230 -19.897  1.00  1.08           H  
ATOM   1001 1HZ  LYS A  68      21.201  27.556 -20.135  1.00  1.08           H  
ATOM   1002 2HZ  LYS A  68      20.209  28.213 -18.999  1.00  1.08           H  
ATOM   1003 3HZ  LYS A  68      21.543  27.369 -18.501  1.00  1.08           H  
ENDMDL

REMARK ID 695926 DOMAINID 686659 MODEL 3 abracadabra
MODEL     3
ATOM      1  N   ALA A   1       1.484  -0.301  -2.510  1.00 21.85           N  
ATOM      2  CA  ALA A   1       2.792  -0.059  -1.913  1.00 21.85           C  
ATOM      3  C   ALA A   1       2.792   1.212  -1.084  1.00 21.85           C  
ATOM      4  O   ALA A   1       2.220   2.233  -1.477  1.00 21.85           O  
ATOM      5  CB  ALA A   1       3.864   0.048  -2.985  1.00 21.85           C  
ATOM      6 1H   ALA A   1       0.991  -0.998  -1.969  1.00 21.85           H  
ATOM      7 2H   ALA A   1       0.952   0.556  -2.520  1.00 21.85           H  
ATOM      8 3H   ALA A   1       1.603  -0.633  -3.457  1.00 21.85           H  
ATOM      9  HA  ALA A   1       3.023  -0.897  -1.253  1.00 21.85           H  
ATOM     10 1HB  ALA A   1       4.834   0.206  -2.517  1.00 21.85           H  
ATOM     11 2HB  ALA A   1       3.888  -0.872  -3.567  1.00 21.85           H  
ATOM     12 3HB  ALA A   1       3.637   0.887  -3.644  1.00 21.85           H  
ATOM     13  N   ARG A   2       3.493   1.171   0.045  1.00 19.50           N  
ATOM     14  CA  ARG A   2       3.567   2.340   0.916  1.00 19.50           C  
ATOM     15  C   ARG A   2       4.208   3.515   0.200  1.00 19.50           C  
ATOM     16  O   ARG A   2       3.799   4.655   0.379  1.00 19.50           O  
ATOM     17  CB  ARG A   2       4.345   2.036   2.180  1.00 19.50           C  
ATOM     18  CG  ARG A   2       4.461   3.204   3.143  1.00 19.50           C  
ATOM     19  CD  ARG A   2       3.134   3.610   3.692  1.00 19.50           C  
ATOM     20  NE  ARG A   2       3.252   4.697   4.653  1.00 19.50           N  
ATOM     21  CZ  ARG A   2       2.211   5.326   5.236  1.00 19.50           C  
ATOM     22  NH1 ARG A   2       0.976   4.968   4.953  1.00 19.50           N  
ATOM     23  NH2 ARG A   2       2.431   6.305   6.097  1.00 19.50           N  
ATOM     24  H   ARG A   2       3.960   0.319   0.327  1.00 19.50           H  
ATOM     25  HA  ARG A   2       2.555   2.622   1.201  1.00 19.50           H  
ATOM     26 1HB  ARG A   2       3.871   1.213   2.712  1.00 19.50           H  
ATOM     27 2HB  ARG A   2       5.356   1.723   1.921  1.00 19.50           H  
ATOM     28 1HG  ARG A   2       5.113   2.934   3.972  1.00 19.50           H  
ATOM     29 2HG  ARG A   2       4.882   4.049   2.611  1.00 19.50           H  
ATOM     30 1HD  ARG A   2       2.494   3.946   2.877  1.00 19.50           H  
ATOM     31 2HD  ARG A   2       2.669   2.761   4.192  1.00 19.50           H  
ATOM     32  HE  ARG A   2       4.184   5.004   4.901  1.00 19.50           H  
ATOM     33 1HH1 ARG A   2       0.804   4.219   4.298  1.00 19.50           H  
ATOM     34 2HH1 ARG A   2       0.199   5.441   5.394  1.00 19.50           H  
ATOM     35 1HH2 ARG A   2       3.378   6.581   6.317  1.00 19.50           H  
ATOM     36 2HH2 ARG A   2       1.653   6.776   6.535  1.00 19.50           H  
ATOM     37  N   ALA A   3       5.225   3.249  -0.615  1.00 16.87           N  
ATOM     38  CA  ALA A   3       5.890   4.337  -1.318  1.00 16.87           C  
ATOM     39  C   ALA A   3       4.910   5.093  -2.212  1.00 16.87           C  
ATOM     40  O   ALA A   3       4.990   6.320  -2.333  1.00 16.87           O  
ATOM     41  CB  ALA A   3       7.028   3.798  -2.153  1.00 16.87           C  
ATOM     42  H   ALA A   3       5.537   2.298  -0.740  1.00 16.87           H  
ATOM     43  HA  ALA A   3       6.282   5.031  -0.578  1.00 16.87           H  
ATOM     44 1HB  ALA A   3       7.531   4.624  -2.657  1.00 16.87           H  
ATOM     45 2HB  ALA A   3       7.738   3.279  -1.511  1.00 16.87           H  
ATOM     46 3HB  ALA A   3       6.636   3.105  -2.896  1.00 16.87           H  
ATOM     47  N   SER A   4       3.975   4.366  -2.832  1.00 14.35           N  
ATOM     48  CA  SER A   4       3.001   5.003  -3.703  1.00 14.35           C  
ATOM     49  C   SER A   4       2.085   5.870  -2.865  1.00 14.35           C  
ATOM     50  O   SER A   4       1.765   6.999  -3.240  1.00 14.35           O  
ATOM     51  CB  SER A   4       2.189   3.970  -4.456  1.00 14.35           C  
ATOM     52  OG  SER A   4       2.995   3.241  -5.347  1.00 14.35           O  
ATOM     53  H   SER A   4       3.934   3.370  -2.681  1.00 14.35           H  
ATOM     54  HA  SER A   4       3.525   5.637  -4.418  1.00 14.35           H  
ATOM     55 1HB  SER A   4       1.716   3.292  -3.750  1.00 14.35           H  
ATOM     56 2HB  SER A   4       1.393   4.469  -5.007  1.00 14.35           H  
ATOM     57  HG  SER A   4       3.385   3.888  -5.936  1.00 14.35           H  
ATOM     58  N   LEU A   5       1.695   5.361  -1.698  1.00 12.23           N  
ATOM     59  CA  LEU A   5       0.813   6.120  -0.829  1.00 12.23           C  
ATOM     60  C   LEU A   5       1.494   7.395  -0.341  1.00 12.23           C  
ATOM     61  O   LEU A   5       0.867   8.456  -0.286  1.00 12.23           O  
ATOM     62  CB  LEU A   5       0.399   5.265   0.365  1.00 12.23           C  
ATOM     63  CG  LEU A   5      -0.490   4.082   0.023  1.00 12.23           C  
ATOM     64  CD1 LEU A   5      -0.694   3.234   1.269  1.00 12.23           C  
ATOM     65  CD2 LEU A   5      -1.809   4.594  -0.541  1.00 12.23           C  
ATOM     66  H   LEU A   5       1.994   4.417  -1.439  1.00 12.23           H  
ATOM     67  HA  LEU A   5      -0.076   6.395  -1.393  1.00 12.23           H  
ATOM     68 1HB  LEU A   5       1.295   4.884   0.840  1.00 12.23           H  
ATOM     69 2HB  LEU A   5      -0.129   5.892   1.078  1.00 12.23           H  
ATOM     70  HG  LEU A   5       0.004   3.462  -0.726  1.00 12.23           H  
ATOM     71 1HD1 LEU A   5      -1.320   2.376   1.026  1.00 12.23           H  
ATOM     72 2HD1 LEU A   5       0.266   2.886   1.634  1.00 12.23           H  
ATOM     73 3HD1 LEU A   5      -1.179   3.832   2.037  1.00 12.23           H  
ATOM     74 1HD2 LEU A   5      -2.447   3.749  -0.797  1.00 12.23           H  
ATOM     75 2HD2 LEU A   5      -2.309   5.215   0.204  1.00 12.23           H  
ATOM     76 3HD2 LEU A   5      -1.615   5.186  -1.435  1.00 12.23           H  
ATOM     77  N   LEU A   6       2.790   7.303  -0.030  1.00 10.63           N  
ATOM     78  CA  LEU A   6       3.552   8.460   0.422  1.00 10.63           C  
ATOM     79  C   LEU A   6       3.659   9.495  -0.689  1.00 10.63           C  
ATOM     80  O   LEU A   6       3.556  10.707  -0.443  1.00 10.63           O  
ATOM     81  CB  LEU A   6       4.927   8.014   0.908  1.00 10.63           C  
ATOM     82  CG  LEU A   6       4.895   7.202   2.206  1.00 10.63           C  
ATOM     83  CD1 LEU A   6       6.269   6.639   2.488  1.00 10.63           C  
ATOM     84  CD2 LEU A   6       4.424   8.098   3.335  1.00 10.63           C  
ATOM     85  H   LEU A   6       3.247   6.392  -0.082  1.00 10.63           H  
ATOM     86  HA  LEU A   6       3.025   8.909   1.261  1.00 10.63           H  
ATOM     87 1HB  LEU A   6       5.379   7.392   0.136  1.00 10.63           H  
ATOM     88 2HB  LEU A   6       5.552   8.890   1.062  1.00 10.63           H  
ATOM     89  HG  LEU A   6       4.203   6.376   2.101  1.00 10.63           H  
ATOM     90 1HD1 LEU A   6       6.242   6.058   3.408  1.00 10.63           H  
ATOM     91 2HD1 LEU A   6       6.570   5.996   1.663  1.00 10.63           H  
ATOM     92 3HD1 LEU A   6       6.981   7.454   2.595  1.00 10.63           H  
ATOM     93 1HD2 LEU A   6       4.393   7.531   4.258  1.00 10.63           H  
ATOM     94 2HD2 LEU A   6       5.115   8.934   3.447  1.00 10.63           H  
ATOM     95 3HD2 LEU A   6       3.428   8.478   3.106  1.00 10.63           H  
ATOM     96  N   LEU A   7       3.824   9.034  -1.932  1.00  9.54           N  
ATOM     97  CA  LEU A   7       3.849   9.959  -3.050  1.00  9.54           C  
ATOM     98  C   LEU A   7       2.519  10.675  -3.163  1.00  9.54           C  
ATOM     99  O   LEU A   7       2.477  11.900  -3.261  1.00  9.54           O  
ATOM    100  CB  LEU A   7       4.136   9.261  -4.373  1.00  9.54           C  
ATOM    101  CG  LEU A   7       4.063  10.200  -5.584  1.00  9.54           C  
ATOM    102  CD1 LEU A   7       5.100  11.309  -5.434  1.00  9.54           C  
ATOM    103  CD2 LEU A   7       4.278   9.410  -6.852  1.00  9.54           C  
ATOM    104  H   LEU A   7       3.952   8.033  -2.098  1.00  9.54           H  
ATOM    105  HA  LEU A   7       4.627  10.699  -2.869  1.00  9.54           H  
ATOM    106 1HB  LEU A   7       5.128   8.813  -4.332  1.00  9.54           H  
ATOM    107 2HB  LEU A   7       3.406   8.470  -4.519  1.00  9.54           H  
ATOM    108  HG  LEU A   7       3.083  10.659  -5.613  1.00  9.54           H  
ATOM    109 1HD1 LEU A   7       5.033  11.985  -6.286  1.00  9.54           H  
ATOM    110 2HD1 LEU A   7       4.907  11.863  -4.515  1.00  9.54           H  
ATOM    111 3HD1 LEU A   7       6.096  10.873  -5.393  1.00  9.54           H  
ATOM    112 1HD2 LEU A   7       4.211  10.078  -7.711  1.00  9.54           H  
ATOM    113 2HD2 LEU A   7       5.263   8.943  -6.829  1.00  9.54           H  
ATOM    114 3HD2 LEU A   7       3.511   8.639  -6.930  1.00  9.54           H  
ATOM    115  N   LEU A   8       1.426   9.917  -3.135  1.00  8.87           N  
ATOM    116  CA  LEU A   8       0.112  10.517  -3.293  1.00  8.87           C  
ATOM    117  C   LEU A   8      -0.162  11.497  -2.163  1.00  8.87           C  
ATOM    118  O   LEU A   8      -0.674  12.593  -2.397  1.00  8.87           O  
ATOM    119  CB  LEU A   8      -0.937   9.414  -3.316  1.00  8.87           C  
ATOM    120  CG  LEU A   8      -0.882   8.524  -4.554  1.00  8.87           C  
ATOM    121  CD1 LEU A   8      -1.836   7.355  -4.370  1.00  8.87           C  
ATOM    122  CD2 LEU A   8      -1.217   9.355  -5.782  1.00  8.87           C  
ATOM    123  H   LEU A   8       1.515   8.905  -3.037  1.00  8.87           H  
ATOM    124  HA  LEU A   8       0.087  11.054  -4.237  1.00  8.87           H  
ATOM    125 1HB  LEU A   8      -0.787   8.776  -2.443  1.00  8.87           H  
ATOM    126 2HB  LEU A   8      -1.926   9.861  -3.256  1.00  8.87           H  
ATOM    127  HG  LEU A   8       0.120   8.123  -4.670  1.00  8.87           H  
ATOM    128 1HD1 LEU A   8      -1.791   6.707  -5.244  1.00  8.87           H  
ATOM    129 2HD1 LEU A   8      -1.544   6.790  -3.485  1.00  8.87           H  
ATOM    130 3HD1 LEU A   8      -2.850   7.729  -4.246  1.00  8.87           H  
ATOM    131 1HD2 LEU A   8      -1.169   8.725  -6.670  1.00  8.87           H  
ATOM    132 2HD2 LEU A   8      -2.222   9.765  -5.681  1.00  8.87           H  
ATOM    133 3HD2 LEU A   8      -0.500  10.168  -5.874  1.00  8.87           H  
ATOM    134  N   PHE A   9       0.238  11.140  -0.947  1.00  8.52           N  
ATOM    135  CA  PHE A   9       0.090  12.020   0.199  1.00  8.52           C  
ATOM    136  C   PHE A   9       0.824  13.323  -0.055  1.00  8.52           C  
ATOM    137  O   PHE A   9       0.245  14.403   0.086  1.00  8.52           O  
ATOM    138  CB  PHE A   9       0.594  11.334   1.463  1.00  8.52           C  
ATOM    139  CG  PHE A   9       0.625  12.182   2.688  1.00  8.52           C  
ATOM    140  CD1 PHE A   9      -0.537  12.506   3.368  1.00  8.52           C  
ATOM    141  CD2 PHE A   9       1.835  12.621   3.190  1.00  8.52           C  
ATOM    142  CE1 PHE A   9      -0.489  13.270   4.518  1.00  8.52           C  
ATOM    143  CE2 PHE A   9       1.887  13.372   4.339  1.00  8.52           C  
ATOM    144  CZ  PHE A   9       0.723  13.702   5.005  1.00  8.52           C  
ATOM    145  H   PHE A   9       0.643  10.216  -0.801  1.00  8.52           H  
ATOM    146  HA  PHE A   9      -0.971  12.243   0.326  1.00  8.52           H  
ATOM    147 1HB  PHE A   9      -0.025  10.461   1.666  1.00  8.52           H  
ATOM    148 2HB  PHE A   9       1.600  10.970   1.285  1.00  8.52           H  
ATOM    149  HD1 PHE A   9      -1.494  12.156   2.984  1.00  8.52           H  
ATOM    150  HD2 PHE A   9       2.755  12.359   2.662  1.00  8.52           H  
ATOM    151  HE1 PHE A   9      -1.408  13.524   5.043  1.00  8.52           H  
ATOM    152  HE2 PHE A   9       2.848  13.711   4.725  1.00  8.52           H  
ATOM    153  HZ  PHE A   9       0.765  14.300   5.913  1.00  8.52           H  
ATOM    154  N   THR A  10       2.088  13.221  -0.465  1.00  8.34           N  
ATOM    155  CA  THR A  10       2.902  14.387  -0.731  1.00  8.34           C  
ATOM    156  C   THR A  10       2.263  15.266  -1.789  1.00  8.34           C  
ATOM    157  O   THR A  10       2.175  16.484  -1.626  1.00  8.34           O  
ATOM    158  CB  THR A  10       4.300  13.980  -1.217  1.00  8.34           C  
ATOM    159  OG1 THR A  10       4.955  13.205  -0.199  1.00  8.34           O  
ATOM    160  CG2 THR A  10       5.114  15.226  -1.550  1.00  8.34           C  
ATOM    161  H   THR A  10       2.510  12.297  -0.576  1.00  8.34           H  
ATOM    162  HA  THR A  10       2.993  14.963   0.189  1.00  8.34           H  
ATOM    163  HB  THR A  10       4.206  13.370  -2.112  1.00  8.34           H  
ATOM    164  HG1 THR A  10       4.480  12.341  -0.110  1.00  8.34           H  
ATOM    165 1HG2 THR A  10       6.100  14.928  -1.903  1.00  8.34           H  
ATOM    166 2HG2 THR A  10       4.603  15.790  -2.331  1.00  8.34           H  
ATOM    167 3HG2 THR A  10       5.217  15.844  -0.661  1.00  8.34           H  
ATOM    168  N   LEU A  11       1.793  14.648  -2.871  1.00  8.25           N  
ATOM    169  CA  LEU A  11       1.181  15.405  -3.948  1.00  8.25           C  
ATOM    170  C   LEU A  11      -0.080  16.106  -3.459  1.00  8.25           C  
ATOM    171  O   LEU A  11      -0.329  17.262  -3.809  1.00  8.25           O  
ATOM    172  CB  LEU A  11       0.857  14.465  -5.110  1.00  8.25           C  
ATOM    173  CG  LEU A  11       2.087  13.882  -5.841  1.00  8.25           C  
ATOM    174  CD1 LEU A  11       1.621  12.834  -6.841  1.00  8.25           C  
ATOM    175  CD2 LEU A  11       2.854  14.997  -6.512  1.00  8.25           C  
ATOM    176  H   LEU A  11       1.889  13.637  -2.952  1.00  8.25           H  
ATOM    177  HA  LEU A  11       1.886  16.155  -4.289  1.00  8.25           H  
ATOM    178 1HB  LEU A  11       0.275  13.628  -4.721  1.00  8.25           H  
ATOM    179 2HB  LEU A  11       0.250  15.001  -5.836  1.00  8.25           H  
ATOM    180  HG  LEU A  11       2.738  13.401  -5.128  1.00  8.25           H  
ATOM    181 1HD1 LEU A  11       2.485  12.408  -7.350  1.00  8.25           H  
ATOM    182 2HD1 LEU A  11       1.089  12.047  -6.312  1.00  8.25           H  
ATOM    183 3HD1 LEU A  11       0.961  13.295  -7.570  1.00  8.25           H  
ATOM    184 1HD2 LEU A  11       3.725  14.581  -7.018  1.00  8.25           H  
ATOM    185 2HD2 LEU A  11       2.213  15.495  -7.239  1.00  8.25           H  
ATOM    186 3HD2 LEU A  11       3.178  15.714  -5.762  1.00  8.25           H  
ATOM    187  N   CYS A  12      -0.856  15.441  -2.603  1.00  8.25           N  
ATOM    188  CA  CYS A  12      -2.064  16.046  -2.073  1.00  8.25           C  
ATOM    189  C   CYS A  12      -1.706  17.253  -1.210  1.00  8.25           C  
ATOM    190  O   CYS A  12      -2.391  18.284  -1.246  1.00  8.25           O  
ATOM    191  CB  CYS A  12      -2.853  15.032  -1.249  1.00  8.25           C  
ATOM    192  SG  CYS A  12      -3.562  13.694  -2.240  1.00  8.25           S  
ATOM    193  H   CYS A  12      -0.626  14.481  -2.341  1.00  8.25           H  
ATOM    194  HA  CYS A  12      -2.682  16.378  -2.906  1.00  8.25           H  
ATOM    195 1HB  CYS A  12      -2.202  14.587  -0.498  1.00  8.25           H  
ATOM    196 2HB  CYS A  12      -3.663  15.536  -0.728  1.00  8.25           H  
ATOM    197  HG  CYS A  12      -2.363  13.110  -2.504  1.00  8.25           H  
ATOM    198  N   LEU A  13      -0.608  17.150  -0.443  1.00  8.33           N  
ATOM    199  CA  LEU A  13      -0.216  18.276   0.391  1.00  8.33           C  
ATOM    200  C   LEU A  13       0.167  19.447  -0.497  1.00  8.33           C  
ATOM    201  O   LEU A  13      -0.252  20.581  -0.262  1.00  8.33           O  
ATOM    202  CB  LEU A  13       1.019  17.952   1.238  1.00  8.33           C  
ATOM    203  CG  LEU A  13       0.896  16.905   2.324  1.00  8.33           C  
ATOM    204  CD1 LEU A  13       2.272  16.693   2.909  1.00  8.33           C  
ATOM    205  CD2 LEU A  13      -0.094  17.338   3.347  1.00  8.33           C  
ATOM    206  H   LEU A  13      -0.079  16.276  -0.422  1.00  8.33           H  
ATOM    207  HA  LEU A  13      -1.052  18.559   1.028  1.00  8.33           H  
ATOM    208 1HB  LEU A  13       1.812  17.626   0.571  1.00  8.33           H  
ATOM    209 2HB  LEU A  13       1.349  18.877   1.715  1.00  8.33           H  
ATOM    210  HG  LEU A  13       0.568  15.967   1.899  1.00  8.33           H  
ATOM    211 1HD1 LEU A  13       2.228  15.954   3.676  1.00  8.33           H  
ATOM    212 2HD1 LEU A  13       2.953  16.367   2.127  1.00  8.33           H  
ATOM    213 3HD1 LEU A  13       2.628  17.628   3.334  1.00  8.33           H  
ATOM    214 1HD2 LEU A  13      -0.173  16.577   4.122  1.00  8.33           H  
ATOM    215 2HD2 LEU A  13       0.222  18.281   3.791  1.00  8.33           H  
ATOM    216 3HD2 LEU A  13      -1.056  17.463   2.860  1.00  8.33           H  
ATOM    217  N   LEU A  14       0.905  19.161  -1.570  1.00  8.47           N  
ATOM    218  CA  LEU A  14       1.353  20.215  -2.463  1.00  8.47           C  
ATOM    219  C   LEU A  14       0.192  20.899  -3.151  1.00  8.47           C  
ATOM    220  O   LEU A  14       0.135  22.124  -3.223  1.00  8.47           O  
ATOM    221  CB  LEU A  14       2.301  19.623  -3.502  1.00  8.47           C  
ATOM    222  CG  LEU A  14       3.643  19.172  -2.964  1.00  8.47           C  
ATOM    223  CD1 LEU A  14       4.392  18.425  -4.049  1.00  8.47           C  
ATOM    224  CD2 LEU A  14       4.410  20.388  -2.489  1.00  8.47           C  
ATOM    225  H   LEU A  14       1.206  18.196  -1.731  1.00  8.47           H  
ATOM    226  HA  LEU A  14       1.890  20.960  -1.872  1.00  8.47           H  
ATOM    227 1HB  LEU A  14       1.819  18.756  -3.948  1.00  8.47           H  
ATOM    228 2HB  LEU A  14       2.474  20.343  -4.274  1.00  8.47           H  
ATOM    229  HG  LEU A  14       3.495  18.497  -2.127  1.00  8.47           H  
ATOM    230 1HD1 LEU A  14       5.355  18.092  -3.664  1.00  8.47           H  
ATOM    231 2HD1 LEU A  14       3.809  17.564  -4.354  1.00  8.47           H  
ATOM    232 3HD1 LEU A  14       4.547  19.082  -4.902  1.00  8.47           H  
ATOM    233 1HD2 LEU A  14       5.376  20.076  -2.093  1.00  8.47           H  
ATOM    234 2HD2 LEU A  14       4.562  21.072  -3.323  1.00  8.47           H  
ATOM    235 3HD2 LEU A  14       3.841  20.896  -1.701  1.00  8.47           H  
ATOM    236  N   LEU A  15      -0.781  20.119  -3.600  1.00  8.63           N  
ATOM    237  CA  LEU A  15      -1.925  20.713  -4.265  1.00  8.63           C  
ATOM    238  C   LEU A  15      -2.727  21.561  -3.288  1.00  8.63           C  
ATOM    239  O   LEU A  15      -3.218  22.640  -3.636  1.00  8.63           O  
ATOM    240  CB  LEU A  15      -2.780  19.614  -4.879  1.00  8.63           C  
ATOM    241  CG  LEU A  15      -2.119  18.892  -6.058  1.00  8.63           C  
ATOM    242  CD1 LEU A  15      -2.973  17.705  -6.459  1.00  8.63           C  
ATOM    243  CD2 LEU A  15      -1.938  19.876  -7.206  1.00  8.63           C  
ATOM    244  H   LEU A  15      -0.705  19.105  -3.518  1.00  8.63           H  
ATOM    245  HA  LEU A  15      -1.561  21.354  -5.064  1.00  8.63           H  
ATOM    246 1HB  LEU A  15      -2.992  18.871  -4.106  1.00  8.63           H  
ATOM    247 2HB  LEU A  15      -3.720  20.043  -5.219  1.00  8.63           H  
ATOM    248  HG  LEU A  15      -1.146  18.520  -5.757  1.00  8.63           H  
ATOM    249 1HD1 LEU A  15      -2.500  17.182  -7.290  1.00  8.63           H  
ATOM    250 2HD1 LEU A  15      -3.066  17.027  -5.608  1.00  8.63           H  
ATOM    251 3HD1 LEU A  15      -3.959  18.050  -6.761  1.00  8.63           H  
ATOM    252 1HD2 LEU A  15      -1.459  19.371  -8.045  1.00  8.63           H  
ATOM    253 2HD2 LEU A  15      -2.910  20.258  -7.519  1.00  8.63           H  
ATOM    254 3HD2 LEU A  15      -1.312  20.705  -6.877  1.00  8.63           H  
ATOM    255  N   SER A  16      -2.822  21.095  -2.041  1.00  8.76           N  
ATOM    256  CA  SER A  16      -3.548  21.821  -1.018  1.00  8.76           C  
ATOM    257  C   SER A  16      -2.870  23.167  -0.746  1.00  8.76           C  
ATOM    258  O   SER A  16      -3.544  24.178  -0.561  1.00  8.76           O  
ATOM    259  CB  SER A  16      -3.598  20.990   0.243  1.00  8.76           C  
ATOM    260  OG  SER A  16      -4.319  19.798   0.028  1.00  8.76           O  
ATOM    261  H   SER A  16      -2.414  20.192  -1.797  1.00  8.76           H  
ATOM    262  HA  SER A  16      -4.563  22.006  -1.368  1.00  8.76           H  
ATOM    263 1HB  SER A  16      -2.595  20.756   0.574  1.00  8.76           H  
ATOM    264 2HB  SER A  16      -4.074  21.570   1.023  1.00  8.76           H  
ATOM    265  HG  SER A  16      -3.753  19.253  -0.570  1.00  8.76           H  
ATOM    266  N   GLU A  17      -1.531  23.178  -0.709  1.00  8.82           N  
ATOM    267  CA  GLU A  17      -0.775  24.413  -0.497  1.00  8.82           C  
ATOM    268  C   GLU A  17      -0.940  25.390  -1.671  1.00  8.82           C  
ATOM    269  O   GLU A  17      -1.030  26.603  -1.474  1.00  8.82           O  
ATOM    270  CB  GLU A  17       0.717  24.103  -0.287  1.00  8.82           C  
ATOM    271  CG  GLU A  17       1.067  23.413   1.046  1.00  8.82           C  
ATOM    272  CD  GLU A  17       2.533  23.012   1.143  1.00  8.82           C  
ATOM    273  OE1 GLU A  17       3.227  23.116   0.157  1.00  8.82           O  
ATOM    274  OE2 GLU A  17       2.958  22.619   2.207  1.00  8.82           O  
ATOM    275  H   GLU A  17      -1.027  22.297  -0.823  1.00  8.82           H  
ATOM    276  HA  GLU A  17      -1.159  24.896   0.400  1.00  8.82           H  
ATOM    277 1HB  GLU A  17       1.062  23.450  -1.091  1.00  8.82           H  
ATOM    278 2HB  GLU A  17       1.290  25.026  -0.350  1.00  8.82           H  
ATOM    279 1HG  GLU A  17       0.833  24.094   1.864  1.00  8.82           H  
ATOM    280 2HG  GLU A  17       0.445  22.532   1.162  1.00  8.82           H  
ATOM    281  N   MET A  18      -0.961  24.851  -2.895  1.00  8.79           N  
ATOM    282  CA  MET A  18      -1.110  25.634  -4.122  1.00  8.79           C  
ATOM    283  C   MET A  18      -2.481  26.290  -4.281  1.00  8.79           C  
ATOM    284  O   MET A  18      -2.583  27.425  -4.752  1.00  8.79           O  
ATOM    285  CB  MET A  18      -0.839  24.731  -5.316  1.00  8.79           C  
ATOM    286  CG  MET A  18       0.609  24.298  -5.448  1.00  8.79           C  
ATOM    287  SD  MET A  18       0.853  23.066  -6.730  1.00  8.79           S  
ATOM    288  CE  MET A  18       2.547  22.623  -6.380  1.00  8.79           C  
ATOM    289  H   MET A  18      -0.842  23.841  -2.977  1.00  8.79           H  
ATOM    290  HA  MET A  18      -0.367  26.429  -4.103  1.00  8.79           H  
ATOM    291 1HB  MET A  18      -1.449  23.835  -5.232  1.00  8.79           H  
ATOM    292 2HB  MET A  18      -1.128  25.241  -6.233  1.00  8.79           H  
ATOM    293 1HG  MET A  18       1.209  25.169  -5.702  1.00  8.79           H  
ATOM    294 2HG  MET A  18       0.979  23.913  -4.510  1.00  8.79           H  
ATOM    295 1HE  MET A  18       2.875  21.845  -7.070  1.00  8.79           H  
ATOM    296 2HE  MET A  18       3.181  23.501  -6.492  1.00  8.79           H  
ATOM    297 3HE  MET A  18       2.618  22.266  -5.362  1.00  8.79           H  
ATOM    298  N   ALA A  19      -3.541  25.567  -3.927  1.00  8.65           N  
ATOM    299  CA  ALA A  19      -4.890  26.086  -4.095  1.00  8.65           C  
ATOM    300  C   ALA A  19      -5.089  27.372  -3.305  1.00  8.65           C  
ATOM    301  O   ALA A  19      -4.727  27.452  -2.136  1.00  8.65           O  
ATOM    302  CB  ALA A  19      -5.896  25.046  -3.643  1.00  8.65           C  
ATOM    303  H   ALA A  19      -3.408  24.623  -3.562  1.00  8.65           H  
ATOM    304  HA  ALA A  19      -5.041  26.306  -5.150  1.00  8.65           H  
ATOM    305 1HB  ALA A  19      -6.897  25.419  -3.792  1.00  8.65           H  
ATOM    306 2HB  ALA A  19      -5.756  24.133  -4.223  1.00  8.65           H  
ATOM    307 3HB  ALA A  19      -5.735  24.826  -2.581  1.00  8.65           H  
ATOM    308  N   SER A  20      -5.753  28.358  -3.913  1.00  8.42           N  
ATOM    309  CA  SER A  20      -6.011  29.603  -3.192  1.00  8.42           C  
ATOM    310  C   SER A  20      -7.284  29.544  -2.351  1.00  8.42           C  
ATOM    311  O   SER A  20      -7.413  30.254  -1.355  1.00  8.42           O  
ATOM    312  CB  SER A  20      -6.118  30.744  -4.177  1.00  8.42           C  
ATOM    313  OG  SER A  20      -7.241  30.583  -4.998  1.00  8.42           O  
ATOM    314  H   SER A  20      -6.030  28.261  -4.878  1.00  8.42           H  
ATOM    315  HA  SER A  20      -5.167  29.793  -2.525  1.00  8.42           H  
ATOM    316 1HB  SER A  20      -6.191  31.687  -3.635  1.00  8.42           H  
ATOM    317 2HB  SER A  20      -5.218  30.784  -4.788  1.00  8.42           H  
ATOM    318  HG  SER A  20      -8.002  30.626  -4.408  1.00  8.42           H  
ATOM    319  N   GLY A  21      -8.224  28.691  -2.754  1.00  8.11           N  
ATOM    320  CA  GLY A  21      -9.480  28.549  -2.018  1.00  8.11           C  
ATOM    321  C   GLY A  21      -9.568  27.201  -1.307  1.00  8.11           C  
ATOM    322  O   GLY A  21     -10.215  27.061  -0.267  1.00  8.11           O  
ATOM    323  H   GLY A  21      -8.059  28.151  -3.587  1.00  8.11           H  
ATOM    324 1HA  GLY A  21      -9.570  29.353  -1.287  1.00  8.11           H  
ATOM    325 2HA  GLY A  21     -10.316  28.654  -2.707  1.00  8.11           H  
ATOM    326  N   GLY A  22      -8.861  26.209  -1.832  1.00  7.77           N  
ATOM    327  CA  GLY A  22      -8.906  24.842  -1.310  1.00  7.77           C  
ATOM    328  C   GLY A  22      -8.019  24.672  -0.090  1.00  7.77           C  
ATOM    329  O   GLY A  22      -7.139  23.812  -0.060  1.00  7.77           O  
ATOM    330  H   GLY A  22      -8.303  26.396  -2.647  1.00  7.77           H  
ATOM    331 1HA  GLY A  22      -9.934  24.588  -1.052  1.00  7.77           H  
ATOM    332 2HA  GLY A  22      -8.593  24.148  -2.087  1.00  7.77           H  
ATOM    333  N   ASN A  23      -8.275  25.465   0.948  1.00  7.46           N  
ATOM    334  CA  ASN A  23      -7.429  25.499   2.142  1.00  7.46           C  
ATOM    335  C   ASN A  23      -7.707  24.331   3.098  1.00  7.46           C  
ATOM    336  O   ASN A  23      -8.051  24.509   4.274  1.00  7.46           O  
ATOM    337  CB  ASN A  23      -7.599  26.854   2.806  1.00  7.46           C  
ATOM    338  CG  ASN A  23      -6.604  27.164   3.901  1.00  7.46           C  
ATOM    339  OD1 ASN A  23      -5.595  26.460   4.120  1.00  7.46           O  
ATOM    340  ND2 ASN A  23      -6.865  28.267   4.580  1.00  7.46           N  
ATOM    341  H   ASN A  23      -9.065  26.104   0.853  1.00  7.46           H  
ATOM    342  HA  ASN A  23      -6.389  25.409   1.821  1.00  7.46           H  
ATOM    343 1HB  ASN A  23      -7.528  27.632   2.040  1.00  7.46           H  
ATOM    344 2HB  ASN A  23      -8.603  26.915   3.227  1.00  7.46           H  
ATOM    345 1HD2 ASN A  23      -6.246  28.594   5.302  1.00  7.46           H  
ATOM    346 2HD2 ASN A  23      -7.678  28.806   4.357  1.00  7.46           H  
ATOM    347  N   PHE A  24      -7.476  23.136   2.569  1.00  7.22           N  
ATOM    348  CA  PHE A  24      -7.659  21.852   3.220  1.00  7.22           C  
ATOM    349  C   PHE A  24      -6.846  21.681   4.471  1.00  7.22           C  
ATOM    350  O   PHE A  24      -7.384  21.300   5.504  1.00  7.22           O  
ATOM    351  CB  PHE A  24      -7.341  20.725   2.240  1.00  7.22           C  
ATOM    352  CG  PHE A  24      -7.262  19.350   2.858  1.00  7.22           C  
ATOM    353  CD1 PHE A  24      -8.392  18.652   3.241  1.00  7.22           C  
ATOM    354  CD2 PHE A  24      -6.024  18.744   3.019  1.00  7.22           C  
ATOM    355  CE1 PHE A  24      -8.281  17.385   3.786  1.00  7.22           C  
ATOM    356  CE2 PHE A  24      -5.912  17.489   3.555  1.00  7.22           C  
ATOM    357  CZ  PHE A  24      -7.038  16.806   3.940  1.00  7.22           C  
ATOM    358  H   PHE A  24      -7.172  23.140   1.599  1.00  7.22           H  
ATOM    359  HA  PHE A  24      -8.713  21.769   3.495  1.00  7.22           H  
ATOM    360 1HB  PHE A  24      -8.103  20.704   1.462  1.00  7.22           H  
ATOM    361 2HB  PHE A  24      -6.392  20.932   1.750  1.00  7.22           H  
ATOM    362  HD1 PHE A  24      -9.372  19.110   3.115  1.00  7.22           H  
ATOM    363  HD2 PHE A  24      -5.132  19.280   2.707  1.00  7.22           H  
ATOM    364  HE1 PHE A  24      -9.174  16.842   4.090  1.00  7.22           H  
ATOM    365  HE2 PHE A  24      -4.929  17.032   3.674  1.00  7.22           H  
ATOM    366  HZ  PHE A  24      -6.950  15.807   4.367  1.00  7.22           H  
ATOM    367  N   LEU A  25      -5.557  21.960   4.386  1.00  7.03           N  
ATOM    368  CA  LEU A  25      -4.664  21.719   5.501  1.00  7.03           C  
ATOM    369  C   LEU A  25      -5.035  22.565   6.712  1.00  7.03           C  
ATOM    370  O   LEU A  25      -4.827  22.145   7.848  1.00  7.03           O  
ATOM    371  CB  LEU A  25      -3.229  21.942   5.035  1.00  7.03           C  
ATOM    372  CG  LEU A  25      -2.788  20.885   4.003  1.00  7.03           C  
ATOM    373  CD1 LEU A  25      -1.404  21.215   3.431  1.00  7.03           C  
ATOM    374  CD2 LEU A  25      -2.816  19.525   4.676  1.00  7.03           C  
ATOM    375  H   LEU A  25      -5.189  22.308   3.513  1.00  7.03           H  
ATOM    376  HA  LEU A  25      -4.761  20.672   5.786  1.00  7.03           H  
ATOM    377 1HB  LEU A  25      -3.148  22.929   4.581  1.00  7.03           H  
ATOM    378 2HB  LEU A  25      -2.560  21.891   5.894  1.00  7.03           H  
ATOM    379  HG  LEU A  25      -3.488  20.884   3.185  1.00  7.03           H  
ATOM    380 1HD1 LEU A  25      -1.120  20.463   2.693  1.00  7.03           H  
ATOM    381 2HD1 LEU A  25      -1.432  22.195   2.947  1.00  7.03           H  
ATOM    382 3HD1 LEU A  25      -0.668  21.228   4.232  1.00  7.03           H  
ATOM    383 1HD2 LEU A  25      -2.549  18.768   3.957  1.00  7.03           H  
ATOM    384 2HD2 LEU A  25      -2.111  19.509   5.505  1.00  7.03           H  
ATOM    385 3HD2 LEU A  25      -3.820  19.325   5.050  1.00  7.03           H  
ATOM    386  N   THR A  26      -5.574  23.763   6.490  1.00  6.86           N  
ATOM    387  CA  THR A  26      -6.008  24.569   7.618  1.00  6.86           C  
ATOM    388  C   THR A  26      -7.320  23.995   8.139  1.00  6.86           C  
ATOM    389  O   THR A  26      -7.507  23.835   9.345  1.00  6.86           O  
ATOM    390  CB  THR A  26      -6.219  26.035   7.254  1.00  6.86           C  
ATOM    391  OG1 THR A  26      -4.998  26.595   6.743  1.00  6.86           O  
ATOM    392  CG2 THR A  26      -6.653  26.808   8.483  1.00  6.86           C  
ATOM    393  H   THR A  26      -5.716  24.095   5.544  1.00  6.86           H  
ATOM    394  HA  THR A  26      -5.263  24.506   8.411  1.00  6.86           H  
ATOM    395  HB  THR A  26      -6.997  26.109   6.501  1.00  6.86           H  
ATOM    396  HG1 THR A  26      -4.948  26.416   5.784  1.00  6.86           H  
ATOM    397 1HG2 THR A  26      -6.810  27.852   8.218  1.00  6.86           H  
ATOM    398 2HG2 THR A  26      -7.582  26.385   8.869  1.00  6.86           H  
ATOM    399 3HG2 THR A  26      -5.879  26.738   9.247  1.00  6.86           H  
ATOM    400  N   GLY A  27      -8.228  23.658   7.205  1.00  6.67           N  
ATOM    401  CA  GLY A  27      -9.544  23.107   7.514  1.00  6.67           C  
ATOM    402  C   GLY A  27      -9.464  21.695   8.107  1.00  6.67           C  
ATOM    403  O   GLY A  27     -10.414  21.203   8.728  1.00  6.67           O  
ATOM    404  H   GLY A  27      -8.010  23.815   6.219  1.00  6.67           H  
ATOM    405 1HA  GLY A  27     -10.064  23.771   8.199  1.00  6.67           H  
ATOM    406 2HA  GLY A  27     -10.130  23.075   6.596  1.00  6.67           H  
ATOM    407  N   LEU A  28      -8.313  21.057   7.966  1.00  6.42           N  
ATOM    408  CA  LEU A  28      -8.104  19.717   8.462  1.00  6.42           C  
ATOM    409  C   LEU A  28      -7.953  19.678   9.979  1.00  6.42           C  
ATOM    410  O   LEU A  28      -6.858  19.642  10.546  1.00  6.42           O  
ATOM    411  CB  LEU A  28      -6.867  19.116   7.785  1.00  6.42           C  
ATOM    412  CG  LEU A  28      -6.524  17.684   8.127  1.00  6.42           C  
ATOM    413  CD1 LEU A  28      -7.671  16.777   7.717  1.00  6.42           C  
ATOM    414  CD2 LEU A  28      -5.239  17.315   7.394  1.00  6.42           C  
ATOM    415  H   LEU A  28      -7.579  21.493   7.417  1.00  6.42           H  
ATOM    416  HA  LEU A  28      -8.969  19.116   8.188  1.00  6.42           H  
ATOM    417 1HB  LEU A  28      -7.012  19.156   6.706  1.00  6.42           H  
ATOM    418 2HB  LEU A  28      -6.006  19.736   8.031  1.00  6.42           H  
ATOM    419  HG  LEU A  28      -6.375  17.583   9.203  1.00  6.42           H  
ATOM    420 1HD1 LEU A  28      -7.425  15.744   7.960  1.00  6.42           H  
ATOM    421 2HD1 LEU A  28      -8.574  17.072   8.255  1.00  6.42           H  
ATOM    422 3HD1 LEU A  28      -7.842  16.867   6.657  1.00  6.42           H  
ATOM    423 1HD2 LEU A  28      -4.969  16.284   7.625  1.00  6.42           H  
ATOM    424 2HD2 LEU A  28      -5.390  17.420   6.331  1.00  6.42           H  
ATOM    425 3HD2 LEU A  28      -4.436  17.983   7.710  1.00  6.42           H  
ATOM    426  N   GLY A  29      -9.097  19.686  10.641  1.00  6.02           N  
ATOM    427  CA  GLY A  29      -9.192  19.570  12.092  1.00  6.02           C  
ATOM    428  C   GLY A  29      -8.941  20.835  12.907  1.00  6.02           C  
ATOM    429  O   GLY A  29      -9.827  21.267  13.639  1.00  6.02           O  
ATOM    430  H   GLY A  29      -9.939  19.811  10.082  1.00  6.02           H  
ATOM    431 1HA  GLY A  29     -10.184  19.193  12.338  1.00  6.02           H  
ATOM    432 2HA  GLY A  29      -8.492  18.802  12.419  1.00  6.02           H  
ATOM    433  N   HIS A  30      -7.722  21.386  12.810  1.00  5.43           N  
ATOM    434  CA  HIS A  30      -7.276  22.562  13.601  1.00  5.43           C  
ATOM    435  C   HIS A  30      -8.028  22.686  14.939  1.00  5.43           C  
ATOM    436  O   HIS A  30      -8.814  23.614  15.135  1.00  5.43           O  
ATOM    437  CB  HIS A  30      -7.449  23.892  12.845  1.00  5.43           C  
ATOM    438  CG  HIS A  30      -8.873  24.212  12.474  1.00  5.43           C  
ATOM    439  ND1 HIS A  30      -9.395  23.915  11.241  1.00  5.43           N  
ATOM    440  CD2 HIS A  30      -9.876  24.773  13.183  1.00  5.43           C  
ATOM    441  CE1 HIS A  30     -10.657  24.294  11.193  1.00  5.43           C  
ATOM    442  NE2 HIS A  30     -10.982  24.820  12.364  1.00  5.43           N  
ATOM    443  H   HIS A  30      -7.084  20.941  12.148  1.00  5.43           H  
ATOM    444  HA  HIS A  30      -6.220  22.439  13.815  1.00  5.43           H  
ATOM    445 1HB  HIS A  30      -7.063  24.710  13.460  1.00  5.43           H  
ATOM    446 2HB  HIS A  30      -6.857  23.865  11.929  1.00  5.43           H  
ATOM    447  HD1 HIS A  30      -8.867  23.530  10.466  1.00  5.43           H  
ATOM    448  HD2 HIS A  30      -9.937  25.148  14.193  1.00  5.43           H  
ATOM    449  HE1 HIS A  30     -11.243  24.140  10.291  1.00  5.43           H  
ATOM    450  N   LYS A  31      -7.863  21.678  15.800  1.00  4.71           N  
ATOM    451  CA  LYS A  31      -8.848  21.425  16.849  1.00  4.71           C  
ATOM    452  C   LYS A  31      -8.482  21.657  18.313  1.00  4.71           C  
ATOM    453  O   LYS A  31      -9.373  21.913  19.117  1.00  4.71           O  
ATOM    454  CB  LYS A  31      -9.339  19.981  16.732  1.00  4.71           C  
ATOM    455  CG  LYS A  31     -10.436  19.610  17.723  1.00  4.71           C  
ATOM    456  CD  LYS A  31     -10.971  18.203  17.467  1.00  4.71           C  
ATOM    457  CE  LYS A  31     -12.075  17.840  18.455  1.00  4.71           C  
ATOM    458  NZ  LYS A  31     -12.615  16.472  18.210  1.00  4.71           N  
ATOM    459  H   LYS A  31      -7.122  21.014  15.634  1.00  4.71           H  
ATOM    460  HA  LYS A  31      -9.698  22.073  16.635  1.00  4.71           H  
ATOM    461 1HB  LYS A  31      -9.727  19.805  15.731  1.00  4.71           H  
ATOM    462 2HB  LYS A  31      -8.503  19.302  16.886  1.00  4.71           H  
ATOM    463 1HG  LYS A  31     -10.038  19.663  18.738  1.00  4.71           H  
ATOM    464 2HG  LYS A  31     -11.256  20.324  17.636  1.00  4.71           H  
ATOM    465 1HD  LYS A  31     -11.368  18.144  16.452  1.00  4.71           H  
ATOM    466 2HD  LYS A  31     -10.158  17.483  17.563  1.00  4.71           H  
ATOM    467 1HE  LYS A  31     -11.676  17.884  19.468  1.00  4.71           H  
ATOM    468 2HE  LYS A  31     -12.887  18.561  18.363  1.00  4.71           H  
ATOM    469 1HZ  LYS A  31     -13.343  16.271  18.882  1.00  4.71           H  
ATOM    470 2HZ  LYS A  31     -12.999  16.424  17.276  1.00  4.71           H  
ATOM    471 3HZ  LYS A  31     -11.874  15.793  18.304  1.00  4.71           H  
ATOM    472  N   SER A  32      -7.227  21.466  18.710  1.00  3.92           N  
ATOM    473  CA  SER A  32      -6.932  21.432  20.152  1.00  3.92           C  
ATOM    474  C   SER A  32      -7.182  22.689  21.002  1.00  3.92           C  
ATOM    475  O   SER A  32      -7.586  22.548  22.155  1.00  3.92           O  
ATOM    476  CB  SER A  32      -5.476  21.103  20.364  1.00  3.92           C  
ATOM    477  OG  SER A  32      -5.144  19.820  19.890  1.00  3.92           O  
ATOM    478  H   SER A  32      -6.468  21.297  18.050  1.00  3.92           H  
ATOM    479  HA  SER A  32      -7.538  20.631  20.578  1.00  3.92           H  
ATOM    480 1HB  SER A  32      -4.888  21.845  19.858  1.00  3.92           H  
ATOM    481 2HB  SER A  32      -5.244  21.178  21.427  1.00  3.92           H  
ATOM    482  HG  SER A  32      -5.575  19.197  20.501  1.00  3.92           H  
ATOM    483  N   ASP A  33      -6.905  23.879  20.448  1.00  3.18           N  
ATOM    484  CA  ASP A  33      -6.844  25.155  21.181  1.00  3.18           C  
ATOM    485  C   ASP A  33      -5.602  25.086  22.073  1.00  3.18           C  
ATOM    486  O   ASP A  33      -5.216  23.995  22.480  1.00  3.18           O  
ATOM    487  CB  ASP A  33      -8.093  25.474  22.039  1.00  3.18           C  
ATOM    488  CG  ASP A  33      -9.353  25.823  21.228  1.00  3.18           C  
ATOM    489  OD1 ASP A  33      -9.245  26.051  20.048  1.00  3.18           O  
ATOM    490  OD2 ASP A  33     -10.402  25.894  21.822  1.00  3.18           O  
ATOM    491  H   ASP A  33      -6.675  23.888  19.468  1.00  3.18           H  
ATOM    492  HA  ASP A  33      -6.744  25.952  20.463  1.00  3.18           H  
ATOM    493 1HB  ASP A  33      -8.335  24.666  22.710  1.00  3.18           H  
ATOM    494 2HB  ASP A  33      -7.875  26.326  22.673  1.00  3.18           H  
ATOM    495  N   PRO A  34      -4.846  26.174  22.275  1.00  2.56           N  
ATOM    496  CA  PRO A  34      -3.679  26.203  23.143  1.00  2.56           C  
ATOM    497  C   PRO A  34      -3.997  26.012  24.623  1.00  2.56           C  
ATOM    498  O   PRO A  34      -3.158  25.544  25.364  1.00  2.56           O  
ATOM    499  CB  PRO A  34      -3.099  27.591  22.874  1.00  2.56           C  
ATOM    500  CG  PRO A  34      -4.277  28.418  22.380  1.00  2.56           C  
ATOM    501  CD  PRO A  34      -5.140  27.447  21.601  1.00  2.56           C  
ATOM    502  HA  PRO A  34      -2.963  25.432  22.826  1.00  2.56           H  
ATOM    503 1HB  PRO A  34      -2.647  27.992  23.793  1.00  2.56           H  
ATOM    504 2HB  PRO A  34      -2.290  27.514  22.129  1.00  2.56           H  
ATOM    505 1HG  PRO A  34      -4.802  28.867  23.236  1.00  2.56           H  
ATOM    506 2HG  PRO A  34      -3.913  29.253  21.759  1.00  2.56           H  
ATOM    507 1HD  PRO A  34      -6.193  27.739  21.704  1.00  2.56           H  
ATOM    508 2HD  PRO A  34      -4.810  27.411  20.553  1.00  2.56           H  
ATOM    509  N   CYS A  35      -5.230  26.289  25.050  1.00  2.09           N  
ATOM    510  CA  CYS A  35      -5.599  26.159  26.466  1.00  2.09           C  
ATOM    511  C   CYS A  35      -5.235  24.819  27.151  1.00  2.09           C  
ATOM    512  O   CYS A  35      -4.509  24.836  28.155  1.00  2.09           O  
ATOM    513  CB  CYS A  35      -7.081  26.472  26.679  1.00  2.09           C  
ATOM    514  SG  CYS A  35      -7.618  26.216  28.372  1.00  2.09           S  
ATOM    515  H   CYS A  35      -5.915  26.642  24.402  1.00  2.09           H  
ATOM    516  HA  CYS A  35      -5.057  26.941  26.999  1.00  2.09           H  
ATOM    517 1HB  CYS A  35      -7.246  27.524  26.448  1.00  2.09           H  
ATOM    518 2HB  CYS A  35      -7.719  25.918  26.016  1.00  2.09           H  
ATOM    519  HG  CYS A  35      -7.346  24.911  28.404  1.00  2.09           H  
ATOM    520  N   PRO A  36      -5.688  23.645  26.663  1.00  1.75           N  
ATOM    521  CA  PRO A  36      -5.407  22.355  27.240  1.00  1.75           C  
ATOM    522  C   PRO A  36      -3.926  21.998  27.252  1.00  1.75           C  
ATOM    523  O   PRO A  36      -3.521  21.080  27.970  1.00  1.75           O  
ATOM    524  CB  PRO A  36      -6.205  21.391  26.355  1.00  1.75           C  
ATOM    525  CG  PRO A  36      -6.410  22.120  25.084  1.00  1.75           C  
ATOM    526  CD  PRO A  36      -6.581  23.545  25.485  1.00  1.75           C  
ATOM    527  HA  PRO A  36      -5.828  22.342  28.247  1.00  1.75           H  
ATOM    528 1HB  PRO A  36      -5.638  20.459  26.211  1.00  1.75           H  
ATOM    529 2HB  PRO A  36      -7.148  21.119  26.846  1.00  1.75           H  
ATOM    530 1HG  PRO A  36      -5.555  21.983  24.401  1.00  1.75           H  
ATOM    531 2HG  PRO A  36      -7.293  21.731  24.556  1.00  1.75           H  
ATOM    532 1HD  PRO A  36      -6.291  24.124  24.659  1.00  1.75           H  
ATOM    533 2HD  PRO A  36      -7.623  23.704  25.765  1.00  1.75           H  
ATOM    534  N   CYS A  37      -3.112  22.673  26.429  1.00  1.52           N  
ATOM    535  CA  CYS A  37      -1.710  22.307  26.392  1.00  1.52           C  
ATOM    536  C   CYS A  37      -1.029  22.524  27.754  1.00  1.52           C  
ATOM    537  O   CYS A  37      -0.664  21.539  28.401  1.00  1.52           O  
ATOM    538  CB  CYS A  37      -0.994  23.026  25.237  1.00  1.52           C  
ATOM    539  SG  CYS A  37       0.729  22.617  25.106  1.00  1.52           S  
ATOM    540  H   CYS A  37      -3.424  23.460  25.875  1.00  1.52           H  
ATOM    541  HA  CYS A  37      -1.658  21.242  26.168  1.00  1.52           H  
ATOM    542 1HB  CYS A  37      -1.469  22.736  24.301  1.00  1.52           H  
ATOM    543 2HB  CYS A  37      -1.093  24.090  25.296  1.00  1.52           H  
ATOM    544  N   PRO A  38      -0.878  23.759  28.320  1.00  1.36           N  
ATOM    545  CA  PRO A  38      -0.329  23.961  29.641  1.00  1.36           C  
ATOM    546  C   PRO A  38      -1.220  23.337  30.703  1.00  1.36           C  
ATOM    547  O   PRO A  38      -0.733  22.931  31.755  1.00  1.36           O  
ATOM    548  CB  PRO A  38      -0.294  25.484  29.784  1.00  1.36           C  
ATOM    549  CG  PRO A  38      -1.326  25.969  28.825  1.00  1.36           C  
ATOM    550  CD  PRO A  38      -1.272  24.997  27.686  1.00  1.36           C  
ATOM    551  HA  PRO A  38       0.688  23.537  29.677  1.00  1.36           H  
ATOM    552 1HB  PRO A  38      -0.520  25.764  30.824  1.00  1.36           H  
ATOM    553 2HB  PRO A  38       0.716  25.860  29.560  1.00  1.36           H  
ATOM    554 1HG  PRO A  38      -2.319  25.994  29.303  1.00  1.36           H  
ATOM    555 2HG  PRO A  38      -1.104  27.001  28.510  1.00  1.36           H  
ATOM    556 1HD  PRO A  38      -2.233  24.919  27.308  1.00  1.36           H  
ATOM    557 2HD  PRO A  38      -0.529  25.340  26.958  1.00  1.36           H  
ATOM    558  N   CYS A  39      -2.521  23.137  30.425  1.00  1.26           N  
ATOM    559  CA  CYS A  39      -3.352  22.508  31.451  1.00  1.26           C  
ATOM    560  C   CYS A  39      -2.943  21.043  31.655  1.00  1.26           C  
ATOM    561  O   CYS A  39      -3.153  20.472  32.728  1.00  1.26           O  
ATOM    562  CB  CYS A  39      -4.820  22.541  31.077  1.00  1.26           C  
ATOM    563  SG  CYS A  39      -5.535  24.197  30.965  1.00  1.26           S  
ATOM    564  H   CYS A  39      -2.963  23.473  29.563  1.00  1.26           H  
ATOM    565  HA  CYS A  39      -3.217  23.047  32.388  1.00  1.26           H  
ATOM    566 1HB  CYS A  39      -4.951  22.031  30.154  1.00  1.26           H  
ATOM    567 2HB  CYS A  39      -5.383  21.992  31.826  1.00  1.26           H  
ATOM    568  HG  CYS A  39      -4.892  24.555  29.822  1.00  1.26           H  
ATOM    569  N   SER A  40      -2.326  20.451  30.621  1.00  1.19           N  
ATOM    570  CA  SER A  40      -1.836  19.081  30.633  1.00  1.19           C  
ATOM    571  C   SER A  40      -0.374  19.060  31.088  1.00  1.19           C  
ATOM    572  O   SER A  40       0.267  18.005  31.122  1.00  1.19           O  
ATOM    573  CB  SER A  40      -1.943  18.476  29.241  1.00  1.19           C  
ATOM    574  OG  SER A  40      -3.274  18.433  28.807  1.00  1.19           O  
ATOM    575  H   SER A  40      -2.196  20.963  29.743  1.00  1.19           H  
ATOM    576  HA  SER A  40      -2.434  18.497  31.333  1.00  1.19           H  
ATOM    577 1HB  SER A  40      -1.354  19.069  28.541  1.00  1.19           H  
ATOM    578 2HB  SER A  40      -1.526  17.471  29.249  1.00  1.19           H  
ATOM    579  HG  SER A  40      -3.488  19.357  28.540  1.00  1.19           H  
ATOM    580  N   GLY A  41       0.164  20.249  31.387  1.00  1.16           N  
ATOM    581  CA  GLY A  41       1.542  20.445  31.786  1.00  1.16           C  
ATOM    582  C   GLY A  41       2.518  20.535  30.611  1.00  1.16           C  
ATOM    583  O   GLY A  41       3.734  20.474  30.837  1.00  1.16           O  
ATOM    584  H   GLY A  41      -0.415  21.081  31.371  1.00  1.16           H  
ATOM    585 1HA  GLY A  41       1.600  21.365  32.368  1.00  1.16           H  
ATOM    586 2HA  GLY A  41       1.840  19.635  32.448  1.00  1.16           H  
ATOM    587  N   GLY A  42       2.002  20.634  29.371  1.00  1.18           N  
ATOM    588  CA  GLY A  42       2.844  20.660  28.168  1.00  1.18           C  
ATOM    589  C   GLY A  42       3.179  22.063  27.691  1.00  1.18           C  
ATOM    590  O   GLY A  42       2.926  23.049  28.390  1.00  1.18           O  
ATOM    591  H   GLY A  42       0.995  20.727  29.240  1.00  1.18           H  
ATOM    592 1HA  GLY A  42       3.767  20.122  28.352  1.00  1.18           H  
ATOM    593 2HA  GLY A  42       2.334  20.122  27.367  1.00  1.18           H  
ATOM    594  N   GLN A  43       3.757  22.145  26.487  1.00  1.25           N  
ATOM    595  CA  GLN A  43       4.147  23.435  25.907  1.00  1.25           C  
ATOM    596  C   GLN A  43       4.009  23.474  24.388  1.00  1.25           C  
ATOM    597  O   GLN A  43       4.370  22.519  23.697  1.00  1.25           O  
ATOM    598  CB  GLN A  43       5.597  23.769  26.287  1.00  1.25           C  
ATOM    599  CG  GLN A  43       6.083  25.129  25.789  1.00  1.25           C  
ATOM    600  CD  GLN A  43       7.491  25.449  26.240  1.00  1.25           C  
ATOM    601  OE1 GLN A  43       8.289  24.553  26.534  1.00  1.25           O  
ATOM    602  NE2 GLN A  43       7.812  26.735  26.297  1.00  1.25           N  
ATOM    603  H   GLN A  43       3.950  21.272  25.992  1.00  1.25           H  
ATOM    604  HA  GLN A  43       3.492  24.202  26.316  1.00  1.25           H  
ATOM    605 1HB  GLN A  43       5.701  23.746  27.373  1.00  1.25           H  
ATOM    606 2HB  GLN A  43       6.261  23.008  25.875  1.00  1.25           H  
ATOM    607 1HG  GLN A  43       6.071  25.138  24.701  1.00  1.25           H  
ATOM    608 2HG  GLN A  43       5.418  25.902  26.173  1.00  1.25           H  
ATOM    609 1HE2 GLN A  43       8.729  27.011  26.586  1.00  1.25           H  
ATOM    610 2HE2 GLN A  43       7.135  27.428  26.044  1.00  1.25           H  
ATOM    611  N   CYS A  44       3.494  24.596  23.861  1.00  1.37           N  
ATOM    612  CA  CYS A  44       3.352  24.735  22.416  1.00  1.37           C  
ATOM    613  C   CYS A  44       4.675  25.158  21.780  1.00  1.37           C  
ATOM    614  O   CYS A  44       5.202  26.231  22.083  1.00  1.37           O  
ATOM    615  CB  CYS A  44       2.275  25.774  22.076  1.00  1.37           C  
ATOM    616  SG  CYS A  44       0.601  25.324  22.622  1.00  1.37           S  
ATOM    617  H   CYS A  44       3.197  25.346  24.465  1.00  1.37           H  
ATOM    618  HA  CYS A  44       3.054  23.782  21.999  1.00  1.37           H  
ATOM    619 1HB  CYS A  44       2.532  26.728  22.533  1.00  1.37           H  
ATOM    620 2HB  CYS A  44       2.249  25.923  20.999  1.00  1.37           H  
ATOM    621  N   LEU A  45       5.215  24.296  20.927  1.00  1.53           N  
ATOM    622  CA  LEU A  45       6.507  24.516  20.296  1.00  1.53           C  
ATOM    623  C   LEU A  45       6.382  24.728  18.796  1.00  1.53           C  
ATOM    624  O   LEU A  45       5.573  24.092  18.131  1.00  1.53           O  
ATOM    625  CB  LEU A  45       7.435  23.325  20.573  1.00  1.53           C  
ATOM    626  CG  LEU A  45       7.676  22.994  22.072  1.00  1.53           C  
ATOM    627  CD1 LEU A  45       8.595  21.788  22.180  1.00  1.53           C  
ATOM    628  CD2 LEU A  45       8.265  24.194  22.784  1.00  1.53           C  
ATOM    629  H   LEU A  45       4.711  23.436  20.738  1.00  1.53           H  
ATOM    630  HA  LEU A  45       6.952  25.411  20.729  1.00  1.53           H  
ATOM    631 1HB  LEU A  45       7.002  22.435  20.105  1.00  1.53           H  
ATOM    632 2HB  LEU A  45       8.403  23.516  20.107  1.00  1.53           H  
ATOM    633  HG  LEU A  45       6.723  22.729  22.539  1.00  1.53           H  
ATOM    634 1HD1 LEU A  45       8.748  21.537  23.230  1.00  1.53           H  
ATOM    635 2HD1 LEU A  45       8.160  20.955  21.675  1.00  1.53           H  
ATOM    636 3HD1 LEU A  45       9.554  22.021  21.718  1.00  1.53           H  
ATOM    637 1HD2 LEU A  45       8.420  23.946  23.834  1.00  1.53           H  
ATOM    638 2HD2 LEU A  45       9.218  24.457  22.328  1.00  1.53           H  
ATOM    639 3HD2 LEU A  45       7.583  25.040  22.708  1.00  1.53           H  
ATOM    640  N   TYR A  46       7.253  25.555  18.238  1.00  1.70           N  
ATOM    641  CA  TYR A  46       7.260  25.862  16.802  1.00  1.70           C  
ATOM    642  C   TYR A  46       8.335  25.090  16.052  1.00  1.70           C  
ATOM    643  O   TYR A  46       8.897  25.557  15.059  1.00  1.70           O  
ATOM    644  CB  TYR A  46       7.406  27.361  16.612  1.00  1.70           C  
ATOM    645  CG  TYR A  46       6.167  28.122  17.023  1.00  1.70           C  
ATOM    646  CD1 TYR A  46       6.001  28.541  18.335  1.00  1.70           C  
ATOM    647  CD2 TYR A  46       5.208  28.430  16.067  1.00  1.70           C  
ATOM    648  CE1 TYR A  46       4.872  29.251  18.691  1.00  1.70           C  
ATOM    649  CE2 TYR A  46       4.091  29.151  16.422  1.00  1.70           C  
ATOM    650  CZ  TYR A  46       3.915  29.557  17.730  1.00  1.70           C  
ATOM    651  OH  TYR A  46       2.796  30.277  18.086  1.00  1.70           O  
ATOM    652  H   TYR A  46       7.921  26.028  18.833  1.00  1.70           H  
ATOM    653  HA  TYR A  46       6.300  25.564  16.381  1.00  1.70           H  
ATOM    654 1HB  TYR A  46       8.248  27.727  17.202  1.00  1.70           H  
ATOM    655 2HB  TYR A  46       7.614  27.581  15.566  1.00  1.70           H  
ATOM    656  HD1 TYR A  46       6.757  28.306  19.085  1.00  1.70           H  
ATOM    657  HD2 TYR A  46       5.344  28.109  15.034  1.00  1.70           H  
ATOM    658  HE1 TYR A  46       4.737  29.576  19.724  1.00  1.70           H  
ATOM    659  HE2 TYR A  46       3.344  29.398  15.670  1.00  1.70           H  
ATOM    660  HH  TYR A  46       2.825  30.466  19.028  1.00  1.70           H  
ATOM    661  N   SER A  47       8.610  23.907  16.565  1.00  1.81           N  
ATOM    662  CA  SER A  47       9.579  22.975  16.028  1.00  1.81           C  
ATOM    663  C   SER A  47       9.126  21.578  16.406  1.00  1.81           C  
ATOM    664  O   SER A  47       8.178  21.417  17.171  1.00  1.81           O  
ATOM    665  CB  SER A  47      10.956  23.249  16.592  1.00  1.81           C  
ATOM    666  OG  SER A  47      10.998  22.955  17.962  1.00  1.81           O  
ATOM    667  H   SER A  47       8.086  23.625  17.380  1.00  1.81           H  
ATOM    668  HA  SER A  47       9.601  23.059  14.943  1.00  1.81           H  
ATOM    669 1HB  SER A  47      11.694  22.647  16.066  1.00  1.81           H  
ATOM    670 2HB  SER A  47      11.212  24.295  16.432  1.00  1.81           H  
ATOM    671  HG  SER A  47      10.836  21.995  18.030  1.00  1.81           H  
ATOM    672  N   ALA A  48       9.781  20.565  15.865  1.00  1.84           N  
ATOM    673  CA  ALA A  48       9.415  19.194  16.197  1.00  1.84           C  
ATOM    674  C   ALA A  48       9.584  18.960  17.687  1.00  1.84           C  
ATOM    675  O   ALA A  48      10.482  19.531  18.309  1.00  1.84           O  
ATOM    676  CB  ALA A  48      10.268  18.211  15.418  1.00  1.84           C  
ATOM    677  H   ALA A  48      10.543  20.740  15.227  1.00  1.84           H  
ATOM    678  HA  ALA A  48       8.366  19.045  15.946  1.00  1.84           H  
ATOM    679 1HB  ALA A  48       9.971  17.194  15.678  1.00  1.84           H  
ATOM    680 2HB  ALA A  48      10.129  18.370  14.351  1.00  1.84           H  
ATOM    681 3HB  ALA A  48      11.316  18.356  15.675  1.00  1.84           H  
ATOM    682  N   CYS A  49       8.738  18.108  18.251  1.00  1.77           N  
ATOM    683  CA  CYS A  49       8.855  17.781  19.666  1.00  1.77           C  
ATOM    684  C   CYS A  49      10.211  17.122  19.932  1.00  1.77           C  
ATOM    685  O   CYS A  49      10.655  16.303  19.126  1.00  1.77           O  
ATOM    686  CB  CYS A  49       7.743  16.826  20.104  1.00  1.77           C  
ATOM    687  SG  CYS A  49       6.055  17.493  20.039  1.00  1.77           S  
ATOM    688  H   CYS A  49       8.007  17.680  17.702  1.00  1.77           H  
ATOM    689  HA  CYS A  49       8.765  18.702  20.231  1.00  1.77           H  
ATOM    690 1HB  CYS A  49       7.769  15.932  19.479  1.00  1.77           H  
ATOM    691 2HB  CYS A  49       7.930  16.503  21.121  1.00  1.77           H  
ATOM    692  N   PRO A  50      10.911  17.451  21.038  1.00  1.67           N  
ATOM    693  CA  PRO A  50      12.178  16.855  21.444  1.00  1.67           C  
ATOM    694  C   PRO A  50      12.053  15.347  21.564  1.00  1.67           C  
ATOM    695  O   PRO A  50      10.983  14.828  21.887  1.00  1.67           O  
ATOM    696  CB  PRO A  50      12.442  17.500  22.811  1.00  1.67           C  
ATOM    697  CG  PRO A  50      11.711  18.825  22.756  1.00  1.67           C  
ATOM    698  CD  PRO A  50      10.478  18.576  21.907  1.00  1.67           C  
ATOM    699  HA  PRO A  50      12.954  17.128  20.713  1.00  1.67           H  
ATOM    700 1HB  PRO A  50      12.071  16.843  23.611  1.00  1.67           H  
ATOM    701 2HB  PRO A  50      13.523  17.617  22.967  1.00  1.67           H  
ATOM    702 1HG  PRO A  50      11.458  19.158  23.776  1.00  1.67           H  
ATOM    703 2HG  PRO A  50      12.363  19.598  22.326  1.00  1.67           H  
ATOM    704 1HD  PRO A  50       9.596  18.318  22.511  1.00  1.67           H  
ATOM    705 2HD  PRO A  50      10.343  19.496  21.318  1.00  1.67           H  
ATOM    706  N   ILE A  51      13.162  14.650  21.338  1.00  1.57           N  
ATOM    707  CA  ILE A  51      13.242  13.185  21.345  1.00  1.57           C  
ATOM    708  C   ILE A  51      12.707  12.476  22.596  1.00  1.57           C  
ATOM    709  O   ILE A  51      12.376  11.294  22.537  1.00  1.57           O  
ATOM    710  CB  ILE A  51      14.697  12.744  21.098  1.00  1.57           C  
ATOM    711  CG1 ILE A  51      14.746  11.260  20.752  1.00  1.57           C  
ATOM    712  CG2 ILE A  51      15.556  13.032  22.298  1.00  1.57           C  
ATOM    713  CD1 ILE A  51      16.094  10.807  20.241  1.00  1.57           C  
ATOM    714  H   ILE A  51      14.004  15.160  21.103  1.00  1.57           H  
ATOM    715  HA  ILE A  51      12.648  12.830  20.501  1.00  1.57           H  
ATOM    716  HB  ILE A  51      15.089  13.292  20.242  1.00  1.57           H  
ATOM    717 1HG1 ILE A  51      14.501  10.683  21.646  1.00  1.57           H  
ATOM    718 2HG1 ILE A  51      13.997  11.049  19.988  1.00  1.57           H  
ATOM    719 1HG2 ILE A  51      16.583  12.730  22.098  1.00  1.57           H  
ATOM    720 2HG2 ILE A  51      15.531  14.095  22.527  1.00  1.57           H  
ATOM    721 3HG2 ILE A  51      15.181  12.470  23.133  1.00  1.57           H  
ATOM    722 1HD1 ILE A  51      16.059   9.741  20.015  1.00  1.57           H  
ATOM    723 2HD1 ILE A  51      16.345  11.362  19.336  1.00  1.57           H  
ATOM    724 3HD1 ILE A  51      16.850  10.991  21.003  1.00  1.57           H  
ATOM    725  N   PHE A  52      12.641  13.171  23.726  1.00  1.53           N  
ATOM    726  CA  PHE A  52      12.153  12.548  24.948  1.00  1.53           C  
ATOM    727  C   PHE A  52      10.700  12.917  25.264  1.00  1.53           C  
ATOM    728  O   PHE A  52      10.215  12.652  26.367  1.00  1.53           O  
ATOM    729  CB  PHE A  52      13.045  12.931  26.119  1.00  1.53           C  
ATOM    730  CG  PHE A  52      14.450  12.457  25.937  1.00  1.53           C  
ATOM    731  CD1 PHE A  52      15.500  13.361  25.864  1.00  1.53           C  
ATOM    732  CD2 PHE A  52      14.724  11.107  25.792  1.00  1.53           C  
ATOM    733  CE1 PHE A  52      16.795  12.921  25.665  1.00  1.53           C  
ATOM    734  CE2 PHE A  52      16.015  10.665  25.589  1.00  1.53           C  
ATOM    735  CZ  PHE A  52      17.052  11.573  25.527  1.00  1.53           C  
ATOM    736  H   PHE A  52      12.920  14.139  23.727  1.00  1.53           H  
ATOM    737  HA  PHE A  52      12.203  11.467  24.822  1.00  1.53           H  
ATOM    738 1HB  PHE A  52      13.057  14.014  26.234  1.00  1.53           H  
ATOM    739 2HB  PHE A  52      12.651  12.501  27.038  1.00  1.53           H  
ATOM    740  HD1 PHE A  52      15.295  14.427  25.966  1.00  1.53           H  
ATOM    741  HD2 PHE A  52      13.901  10.390  25.834  1.00  1.53           H  
ATOM    742  HE1 PHE A  52      17.612  13.639  25.611  1.00  1.53           H  
ATOM    743  HE2 PHE A  52      16.215   9.600  25.475  1.00  1.53           H  
ATOM    744  HZ  PHE A  52      18.071  11.225  25.367  1.00  1.53           H  
ATOM    745  N   THR A  53      10.007  13.530  24.302  1.00  1.54           N  
ATOM    746  CA  THR A  53       8.624  13.950  24.492  1.00  1.54           C  
ATOM    747  C   THR A  53       7.676  13.433  23.407  1.00  1.54           C  
ATOM    748  O   THR A  53       8.105  12.997  22.340  1.00  1.54           O  
ATOM    749  CB  THR A  53       8.546  15.476  24.501  1.00  1.54           C  
ATOM    750  OG1 THR A  53       8.944  15.978  23.235  1.00  1.54           O  
ATOM    751  CG2 THR A  53       9.435  16.074  25.574  1.00  1.54           C  
ATOM    752  H   THR A  53      10.452  13.739  23.408  1.00  1.54           H  
ATOM    753  HA  THR A  53       8.268  13.572  25.451  1.00  1.54           H  
ATOM    754  HB  THR A  53       7.539  15.759  24.653  1.00  1.54           H  
ATOM    755  HG1 THR A  53       9.718  15.473  22.899  1.00  1.54           H  
ATOM    756 1HG2 THR A  53       9.347  17.159  25.550  1.00  1.54           H  
ATOM    757 2HG2 THR A  53       9.124  15.701  26.552  1.00  1.54           H  
ATOM    758 3HG2 THR A  53      10.470  15.794  25.391  1.00  1.54           H  
ATOM    759  N   LYS A  54       6.374  13.520  23.671  1.00  1.61           N  
ATOM    760  CA  LYS A  54       5.359  13.124  22.700  1.00  1.61           C  
ATOM    761  C   LYS A  54       4.494  14.302  22.282  1.00  1.61           C  
ATOM    762  O   LYS A  54       4.447  15.323  22.969  1.00  1.61           O  
ATOM    763  CB  LYS A  54       4.478  12.017  23.281  1.00  1.61           C  
ATOM    764  CG  LYS A  54       5.222  10.712  23.550  1.00  1.61           C  
ATOM    765  CD  LYS A  54       4.287   9.629  24.070  1.00  1.61           C  
ATOM    766  CE  LYS A  54       5.039   8.329  24.334  1.00  1.61           C  
ATOM    767  NZ  LYS A  54       4.138   7.261  24.844  1.00  1.61           N  
ATOM    768  H   LYS A  54       6.055  13.856  24.584  1.00  1.61           H  
ATOM    769  HA  LYS A  54       5.855  12.745  21.807  1.00  1.61           H  
ATOM    770 1HB  LYS A  54       4.049  12.363  24.227  1.00  1.61           H  
ATOM    771 2HB  LYS A  54       3.649  11.813  22.602  1.00  1.61           H  
ATOM    772 1HG  LYS A  54       5.692  10.368  22.628  1.00  1.61           H  
ATOM    773 2HG  LYS A  54       6.003  10.890  24.289  1.00  1.61           H  
ATOM    774 1HD  LYS A  54       3.823   9.967  24.998  1.00  1.61           H  
ATOM    775 2HD  LYS A  54       3.502   9.442  23.338  1.00  1.61           H  
ATOM    776 1HE  LYS A  54       5.500   7.989  23.407  1.00  1.61           H  
ATOM    777 2HE  LYS A  54       5.821   8.512  25.071  1.00  1.61           H  
ATOM    778 1HZ  LYS A  54       4.672   6.419  25.006  1.00  1.61           H  
ATOM    779 2HZ  LYS A  54       3.714   7.563  25.710  1.00  1.61           H  
ATOM    780 3HZ  LYS A  54       3.416   7.075  24.162  1.00  1.61           H  
ATOM    781  N   ILE A  55       3.802  14.177  21.155  1.00  1.71           N  
ATOM    782  CA  ILE A  55       2.855  15.224  20.801  1.00  1.71           C  
ATOM    783  C   ILE A  55       1.557  14.984  21.568  1.00  1.71           C  
ATOM    784  O   ILE A  55       0.962  13.910  21.465  1.00  1.71           O  
ATOM    785  CB  ILE A  55       2.535  15.237  19.292  1.00  1.71           C  
ATOM    786  CG1 ILE A  55       3.753  15.523  18.459  1.00  1.71           C  
ATOM    787  CG2 ILE A  55       1.490  16.305  19.016  1.00  1.71           C  
ATOM    788  CD1 ILE A  55       3.560  15.272  16.996  1.00  1.71           C  
ATOM    789  H   ILE A  55       3.895  13.352  20.580  1.00  1.71           H  
ATOM    790  HA  ILE A  55       3.259  16.196  21.087  1.00  1.71           H  
ATOM    791  HB  ILE A  55       2.149  14.266  18.990  1.00  1.71           H  
ATOM    792 1HG1 ILE A  55       3.978  16.566  18.552  1.00  1.71           H  
ATOM    793 2HG1 ILE A  55       4.594  14.931  18.823  1.00  1.71           H  
ATOM    794 1HG2 ILE A  55       1.250  16.318  17.957  1.00  1.71           H  
ATOM    795 2HG2 ILE A  55       0.592  16.091  19.580  1.00  1.71           H  
ATOM    796 3HG2 ILE A  55       1.877  17.279  19.315  1.00  1.71           H  
ATOM    797 1HD1 ILE A  55       4.473  15.530  16.461  1.00  1.71           H  
ATOM    798 2HD1 ILE A  55       3.328  14.219  16.835  1.00  1.71           H  
ATOM    799 3HD1 ILE A  55       2.740  15.885  16.632  1.00  1.71           H  
ATOM    800  N   GLN A  56       1.137  15.975  22.347  1.00  1.84           N  
ATOM    801  CA  GLN A  56      -0.091  15.901  23.129  1.00  1.84           C  
ATOM    802  C   GLN A  56      -1.238  16.522  22.333  1.00  1.84           C  
ATOM    803  O   GLN A  56      -2.401  16.141  22.488  1.00  1.84           O  
ATOM    804  CB  GLN A  56       0.031  16.658  24.456  1.00  1.84           C  
ATOM    805  CG  GLN A  56       1.072  16.159  25.438  1.00  1.84           C  
ATOM    806  CD  GLN A  56       1.030  16.990  26.732  1.00  1.84           C  
ATOM    807  OE1 GLN A  56       0.338  18.009  26.792  1.00  1.84           O  
ATOM    808  NE2 GLN A  56       1.735  16.558  27.755  1.00  1.84           N  
ATOM    809  H   GLN A  56       1.693  16.815  22.389  1.00  1.84           H  
ATOM    810  HA  GLN A  56      -0.327  14.857  23.326  1.00  1.84           H  
ATOM    811 1HB  GLN A  56       0.276  17.694  24.239  1.00  1.84           H  
ATOM    812 2HB  GLN A  56      -0.933  16.655  24.962  1.00  1.84           H  
ATOM    813 1HG  GLN A  56       0.880  15.116  25.684  1.00  1.84           H  
ATOM    814 2HG  GLN A  56       2.068  16.264  24.990  1.00  1.84           H  
ATOM    815 1HE2 GLN A  56       1.731  17.047  28.625  1.00  1.84           H  
ATOM    816 2HE2 GLN A  56       2.317  15.718  27.673  1.00  1.84           H  
ATOM    817  N   GLY A  57      -0.900  17.486  21.469  1.00  2.00           N  
ATOM    818  CA  GLY A  57      -1.925  18.197  20.697  1.00  2.00           C  
ATOM    819  C   GLY A  57      -1.393  19.192  19.657  1.00  2.00           C  
ATOM    820  O   GLY A  57      -0.198  19.243  19.366  1.00  2.00           O  
ATOM    821  H   GLY A  57       0.084  17.748  21.411  1.00  2.00           H  
ATOM    822 1HA  GLY A  57      -2.556  17.463  20.193  1.00  2.00           H  
ATOM    823 2HA  GLY A  57      -2.576  18.728  21.391  1.00  2.00           H  
ATOM    824  N   THR A  58      -2.314  19.984  19.093  1.00  2.18           N  
ATOM    825  CA  THR A  58      -2.052  20.941  18.001  1.00  2.18           C  
ATOM    826  C   THR A  58      -2.032  22.442  18.347  1.00  2.18           C  
ATOM    827  O   THR A  58      -1.796  23.287  17.477  1.00  2.18           O  
ATOM    828  CB  THR A  58      -3.103  20.703  16.891  1.00  2.18           C  
ATOM    829  OG1 THR A  58      -4.466  20.852  17.430  1.00  2.18           O  
ATOM    830  CG2 THR A  58      -2.928  19.327  16.303  1.00  2.18           C  
ATOM    831  H   THR A  58      -3.276  19.878  19.401  1.00  2.18           H  
ATOM    832  HA  THR A  58      -1.070  20.701  17.588  1.00  2.18           H  
ATOM    833  HB  THR A  58      -2.972  21.442  16.114  1.00  2.18           H  
ATOM    834  HG1 THR A  58      -4.570  20.275  18.220  1.00  2.18           H  
ATOM    835 1HG2 THR A  58      -3.664  19.176  15.514  1.00  2.18           H  
ATOM    836 2HG2 THR A  58      -1.922  19.236  15.888  1.00  2.18           H  
ATOM    837 3HG2 THR A  58      -3.069  18.576  17.080  1.00  2.18           H  
ATOM    838  N   CYS A  59      -2.399  22.800  19.575  1.00  2.34           N  
ATOM    839  CA  CYS A  59      -2.475  24.213  19.985  1.00  2.34           C  
ATOM    840  C   CYS A  59      -3.293  25.069  18.998  1.00  2.34           C  
ATOM    841  O   CYS A  59      -3.014  26.252  18.798  1.00  2.34           O  
ATOM    842  CB  CYS A  59      -1.078  24.807  20.104  1.00  2.34           C  
ATOM    843  SG  CYS A  59      -0.016  23.944  21.264  1.00  2.34           S  
ATOM    844  H   CYS A  59      -2.593  22.079  20.252  1.00  2.34           H  
ATOM    845  HA  CYS A  59      -2.956  24.246  20.955  1.00  2.34           H  
ATOM    846 1HB  CYS A  59      -0.629  24.777  19.151  1.00  2.34           H  
ATOM    847 2HB  CYS A  59      -1.145  25.852  20.399  1.00  2.34           H  
ATOM    848  N   TYR A  60      -4.316  24.436  18.420  1.00  2.44           N  
ATOM    849  CA  TYR A  60      -5.252  24.948  17.417  1.00  2.44           C  
ATOM    850  C   TYR A  60      -4.724  24.752  15.994  1.00  2.44           C  
ATOM    851  O   TYR A  60      -5.151  23.840  15.301  1.00  2.44           O  
ATOM    852  CB  TYR A  60      -5.612  26.426  17.620  1.00  2.44           C  
ATOM    853  CG  TYR A  60      -6.728  26.892  16.695  1.00  2.44           C  
ATOM    854  CD1 TYR A  60      -8.037  26.543  16.968  1.00  2.44           C  
ATOM    855  CD2 TYR A  60      -6.452  27.673  15.601  1.00  2.44           C  
ATOM    856  CE1 TYR A  60      -9.054  26.979  16.142  1.00  2.44           C  
ATOM    857  CE2 TYR A  60      -7.457  28.107  14.769  1.00  2.44           C  
ATOM    858  CZ  TYR A  60      -8.757  27.763  15.034  1.00  2.44           C  
ATOM    859  OH  TYR A  60      -9.769  28.203  14.207  1.00  2.44           O  
ATOM    860  H   TYR A  60      -4.416  23.470  18.682  1.00  2.44           H  
ATOM    861  HA  TYR A  60      -6.176  24.373  17.489  1.00  2.44           H  
ATOM    862 1HB  TYR A  60      -5.912  26.606  18.618  1.00  2.44           H  
ATOM    863 2HB  TYR A  60      -4.761  27.059  17.420  1.00  2.44           H  
ATOM    864  HD1 TYR A  60      -8.272  25.927  17.836  1.00  2.44           H  
ATOM    865  HD2 TYR A  60      -5.449  27.947  15.401  1.00  2.44           H  
ATOM    866  HE1 TYR A  60     -10.086  26.703  16.359  1.00  2.44           H  
ATOM    867  HE2 TYR A  60      -7.220  28.727  13.905  1.00  2.44           H  
ATOM    868  HH  TYR A  60     -10.584  27.742  14.426  1.00  2.44           H  
ATOM    869  N   ARG A  61      -3.799  25.597  15.542  1.00  2.43           N  
ATOM    870  CA  ARG A  61      -3.382  25.555  14.136  1.00  2.43           C  
ATOM    871  C   ARG A  61      -2.671  24.281  13.651  1.00  2.43           C  
ATOM    872  O   ARG A  61      -2.750  23.959  12.467  1.00  2.43           O  
ATOM    873  CB  ARG A  61      -2.476  26.738  13.791  1.00  2.43           C  
ATOM    874  CG  ARG A  61      -3.162  28.099  13.744  1.00  2.43           C  
ATOM    875  CD  ARG A  61      -2.246  29.208  13.359  1.00  2.43           C  
ATOM    876  NE  ARG A  61      -2.959  30.483  13.271  1.00  2.43           N  
ATOM    877  CZ  ARG A  61      -2.379  31.682  13.046  1.00  2.43           C  
ATOM    878  NH1 ARG A  61      -1.079  31.765  12.892  1.00  2.43           N  
ATOM    879  NH2 ARG A  61      -3.121  32.774  12.977  1.00  2.43           N  
ATOM    880  H   ARG A  61      -3.418  26.295  16.170  1.00  2.43           H  
ATOM    881  HA  ARG A  61      -4.286  25.665  13.539  1.00  2.43           H  
ATOM    882 1HB  ARG A  61      -1.691  26.799  14.520  1.00  2.43           H  
ATOM    883 2HB  ARG A  61      -2.008  26.568  12.821  1.00  2.43           H  
ATOM    884 1HG  ARG A  61      -4.016  28.075  13.064  1.00  2.43           H  
ATOM    885 2HG  ARG A  61      -3.489  28.335  14.744  1.00  2.43           H  
ATOM    886 1HD  ARG A  61      -1.462  29.312  14.104  1.00  2.43           H  
ATOM    887 2HD  ARG A  61      -1.800  28.996  12.388  1.00  2.43           H  
ATOM    888  HE  ARG A  61      -3.964  30.464  13.383  1.00  2.43           H  
ATOM    889 1HH1 ARG A  61      -0.512  30.933  12.946  1.00  2.43           H  
ATOM    890 2HH1 ARG A  61      -0.649  32.663  12.723  1.00  2.43           H  
ATOM    891 1HH2 ARG A  61      -4.123  32.713  13.092  1.00  2.43           H  
ATOM    892 2HH2 ARG A  61      -2.685  33.668  12.805  1.00  2.43           H  
ATOM    893  N   GLY A  62      -1.891  23.617  14.502  1.00  2.28           N  
ATOM    894  CA  GLY A  62      -1.136  22.436  14.075  1.00  2.28           C  
ATOM    895  C   GLY A  62       0.248  22.790  13.527  1.00  2.28           C  
ATOM    896  O   GLY A  62       1.092  21.909  13.320  1.00  2.28           O  
ATOM    897  H   GLY A  62      -1.851  23.861  15.492  1.00  2.28           H  
ATOM    898 1HA  GLY A  62      -1.009  21.775  14.930  1.00  2.28           H  
ATOM    899 2HA  GLY A  62      -1.707  21.889  13.327  1.00  2.28           H  
ATOM    900  N   LYS A  63       0.485  24.083  13.289  1.00  2.02           N  
ATOM    901  CA  LYS A  63       1.777  24.572  12.818  1.00  2.02           C  
ATOM    902  C   LYS A  63       2.789  24.265  13.902  1.00  2.02           C  
ATOM    903  O   LYS A  63       3.862  23.709  13.666  1.00  2.02           O  
ATOM    904  CB  LYS A  63       1.728  26.073  12.545  1.00  2.02           C  
ATOM    905  CG  LYS A  63       3.043  26.659  12.067  1.00  2.02           C  
ATOM    906  CD  LYS A  63       2.925  28.145  11.772  1.00  2.02           C  
ATOM    907  CE  LYS A  63       4.267  28.719  11.332  1.00  2.02           C  
ATOM    908  NZ  LYS A  63       4.180  30.171  11.021  1.00  2.02           N  
ATOM    909  H   LYS A  63      -0.263  24.735  13.458  1.00  2.02           H  
ATOM    910  HA  LYS A  63       2.061  24.037  11.911  1.00  2.02           H  
ATOM    911 1HB  LYS A  63       0.971  26.279  11.789  1.00  2.02           H  
ATOM    912 2HB  LYS A  63       1.437  26.598  13.447  1.00  2.02           H  
ATOM    913 1HG  LYS A  63       3.799  26.513  12.842  1.00  2.02           H  
ATOM    914 2HG  LYS A  63       3.366  26.141  11.166  1.00  2.02           H  
ATOM    915 1HD  LYS A  63       2.190  28.307  10.983  1.00  2.02           H  
ATOM    916 2HD  LYS A  63       2.593  28.666  12.671  1.00  2.02           H  
ATOM    917 1HE  LYS A  63       4.994  28.571  12.131  1.00  2.02           H  
ATOM    918 2HE  LYS A  63       4.607  28.188  10.443  1.00  2.02           H  
ATOM    919 1HZ  LYS A  63       5.089  30.508  10.736  1.00  2.02           H  
ATOM    920 2HZ  LYS A  63       3.518  30.316  10.273  1.00  2.02           H  
ATOM    921 3HZ  LYS A  63       3.878  30.674  11.842  1.00  2.02           H  
ATOM    922  N   MET A  64       2.400  24.657  15.100  1.00  1.71           N  
ATOM    923  CA  MET A  64       3.121  24.422  16.325  1.00  1.71           C  
ATOM    924  C   MET A  64       2.537  23.149  16.910  1.00  1.71           C  
ATOM    925  O   MET A  64       1.429  22.764  16.529  1.00  1.71           O  
ATOM    926  CB  MET A  64       2.915  25.604  17.256  1.00  1.71           C  
ATOM    927  CG  MET A  64       1.572  25.662  17.824  1.00  1.71           C  
ATOM    928  SD  MET A  64       0.309  26.039  16.582  1.00  1.71           S  
ATOM    929  CE  MET A  64       0.785  27.692  16.134  1.00  1.71           C  
ATOM    930  H   MET A  64       1.510  25.121  15.168  1.00  1.71           H  
ATOM    931  HA  MET A  64       4.177  24.267  16.111  1.00  1.71           H  
ATOM    932 1HB  MET A  64       3.616  25.571  18.079  1.00  1.71           H  
ATOM    933 2HB  MET A  64       3.086  26.517  16.716  1.00  1.71           H  
ATOM    934 1HG  MET A  64       1.362  24.688  18.253  1.00  1.71           H  
ATOM    935 2HG  MET A  64       1.526  26.410  18.615  1.00  1.71           H  
ATOM    936 1HE  MET A  64       0.113  28.079  15.384  1.00  1.71           H  
ATOM    937 2HE  MET A  64       0.756  28.334  17.016  1.00  1.71           H  
ATOM    938 3HE  MET A  64       1.790  27.669  15.735  1.00  1.71           H  
ATOM    939  N   LYS A  65       3.239  22.508  17.830  1.00  1.43           N  
ATOM    940  CA  LYS A  65       2.677  21.326  18.485  1.00  1.43           C  
ATOM    941  C   LYS A  65       2.732  21.434  19.987  1.00  1.43           C  
ATOM    942  O   LYS A  65       3.659  22.019  20.538  1.00  1.43           O  
ATOM    943  CB  LYS A  65       3.405  20.040  18.079  1.00  1.43           C  
ATOM    944  CG  LYS A  65       3.350  19.650  16.599  1.00  1.43           C  
ATOM    945  CD  LYS A  65       1.918  19.266  16.190  1.00  1.43           C  
ATOM    946  CE  LYS A  65       1.869  18.599  14.816  1.00  1.43           C  
ATOM    947  NZ  LYS A  65       2.302  19.509  13.712  1.00  1.43           N  
ATOM    948  H   LYS A  65       4.159  22.872  18.078  1.00  1.43           H  
ATOM    949  HA  LYS A  65       1.626  21.234  18.206  1.00  1.43           H  
ATOM    950 1HB  LYS A  65       4.457  20.124  18.357  1.00  1.43           H  
ATOM    951 2HB  LYS A  65       2.996  19.212  18.653  1.00  1.43           H  
ATOM    952 1HG  LYS A  65       3.692  20.485  15.982  1.00  1.43           H  
ATOM    953 2HG  LYS A  65       4.010  18.799  16.431  1.00  1.43           H  
ATOM    954 1HD  LYS A  65       1.489  18.598  16.938  1.00  1.43           H  
ATOM    955 2HD  LYS A  65       1.304  20.170  16.151  1.00  1.43           H  
ATOM    956 1HE  LYS A  65       2.520  17.727  14.828  1.00  1.43           H  
ATOM    957 2HE  LYS A  65       0.848  18.273  14.624  1.00  1.43           H  
ATOM    958 1HZ  LYS A  65       2.252  19.028  12.833  1.00  1.43           H  
ATOM    959 2HZ  LYS A  65       1.702  20.342  13.663  1.00  1.43           H  
ATOM    960 3HZ  LYS A  65       3.247  19.815  13.870  1.00  1.43           H  
ATOM    961  N   CYS A  66       1.761  20.840  20.665  1.00  1.21           N  
ATOM    962  CA  CYS A  66       1.841  20.792  22.116  1.00  1.21           C  
ATOM    963  C   CYS A  66       2.623  19.562  22.453  1.00  1.21           C  
ATOM    964  O   CYS A  66       2.159  18.461  22.145  1.00  1.21           O  
ATOM    965  CB  CYS A  66       0.498  20.690  22.805  1.00  1.21           C  
ATOM    966  SG  CYS A  66       0.688  20.656  24.578  1.00  1.21           S  
ATOM    967  H   CYS A  66       1.002  20.380  20.170  1.00  1.21           H  
ATOM    968  HA  CYS A  66       2.362  21.667  22.486  1.00  1.21           H  
ATOM    969 1HB  CYS A  66      -0.139  21.502  22.544  1.00  1.21           H  
ATOM    970 2HB  CYS A  66       0.005  19.789  22.510  1.00  1.21           H  
ATOM    971  N   CYS A  67       3.787  19.740  23.054  1.00  1.08           N  
ATOM    972  CA  CYS A  67       4.672  18.624  23.323  1.00  1.08           C  
ATOM    973  C   CYS A  67       4.830  18.353  24.813  1.00  1.08           C  
ATOM    974  O   CYS A  67       4.703  19.281  25.623  1.00  1.08           O  
ATOM    975  CB  CYS A  67       6.043  18.935  22.751  1.00  1.08           C  
ATOM    976  SG  CYS A  67       6.044  19.290  20.972  1.00  1.08           S  
ATOM    977  H   CYS A  67       4.077  20.691  23.288  1.00  1.08           H  
ATOM    978  HA  CYS A  67       4.272  17.737  22.842  1.00  1.08           H  
ATOM    979 1HB  CYS A  67       6.456  19.801  23.271  1.00  1.08           H  
ATOM    980 2HB  CYS A  67       6.713  18.091  22.935  1.00  1.08           H  
ATOM    981  N   LYS A  68       5.148  17.082  25.132  1.00  1.00           N  
ATOM    982  CA  LYS A  68       5.494  16.542  26.462  1.00  1.00           C  
ATOM    983  C   LYS A  68       4.684  15.291  26.756  1.00  1.00           C  
ATOM    984  O   LYS A  68       4.948  14.232  26.184  1.00  1.00           O  
ATOM    985  OXT LYS A  68       4.037  15.266  27.801  1.00  1.00           O  
ATOM    986  CB  LYS A  68       5.336  17.556  27.581  1.00  1.00           C  
ATOM    987  CG  LYS A  68       5.729  17.067  28.956  1.00  1.00           C  
ATOM    988  CD  LYS A  68       5.625  18.219  29.875  1.00  1.00           C  
ATOM    989  CE  LYS A  68       5.866  17.910  31.320  1.00  1.00           C  
ATOM    990  NZ  LYS A  68       5.818  19.172  32.109  1.00  1.00           N  
ATOM    991  H   LYS A  68       5.137  16.422  24.354  1.00  1.00           H  
ATOM    992  HA  LYS A  68       6.536  16.252  26.472  1.00  1.00           H  
ATOM    993 1HB  LYS A  68       5.976  18.418  27.402  1.00  1.00           H  
ATOM    994 2HB  LYS A  68       4.305  17.894  27.637  1.00  1.00           H  
ATOM    995 1HG  LYS A  68       5.061  16.272  29.286  1.00  1.00           H  
ATOM    996 2HG  LYS A  68       6.752  16.694  28.946  1.00  1.00           H  
ATOM    997 1HD  LYS A  68       6.286  19.024  29.555  1.00  1.00           H  
ATOM    998 2HD  LYS A  68       4.615  18.555  29.791  1.00  1.00           H  
ATOM    999 1HE  LYS A  68       5.075  17.249  31.670  1.00  1.00           H  
ATOM   1000 2HE  LYS A  68       6.830  17.425  31.466  1.00  1.00           H  
ATOM   1001 1HZ  LYS A  68       5.939  18.986  33.090  1.00  1.00           H  
ATOM   1002 2HZ  LYS A  68       6.544  19.791  31.789  1.00  1.00           H  
ATOM   1003 3HZ  LYS A  68       4.901  19.625  31.933  1.00  1.00           H  
ENDMDL

REMARK ID 695926 DOMAINID 686659 MODEL 4 abracadabra
MODEL     4
ATOM      1  N   ALA A   1       2.014   0.151  -3.904  1.00 21.74           N  
ATOM      2  CA  ALA A   1       3.371   0.302  -3.390  1.00 21.74           C  
ATOM      3  C   ALA A   1       3.412   1.279  -2.232  1.00 21.74           C  
ATOM      4  O   ALA A   1       2.986   2.432  -2.358  1.00 21.74           O  
ATOM      5  CB  ALA A   1       4.312   0.787  -4.481  1.00 21.74           C  
ATOM      6 1H   ALA A   1       1.626  -0.723  -3.579  1.00 21.74           H  
ATOM      7 2H   ALA A   1       1.442   0.916  -3.576  1.00 21.74           H  
ATOM      8 3H   ALA A   1       2.035   0.157  -4.914  1.00 21.74           H  
ATOM      9  HA  ALA A   1       3.706  -0.671  -3.030  1.00 21.74           H  
ATOM     10 1HB  ALA A   1       5.321   0.872  -4.080  1.00 21.74           H  
ATOM     11 2HB  ALA A   1       4.308   0.077  -5.306  1.00 21.74           H  
ATOM     12 3HB  ALA A   1       3.981   1.763  -4.840  1.00 21.74           H  
ATOM     13  N   ARG A   2       4.004   0.848  -1.119  1.00 19.17           N  
ATOM     14  CA  ARG A   2       4.140   1.723   0.045  1.00 19.17           C  
ATOM     15  C   ARG A   2       4.831   3.025  -0.328  1.00 19.17           C  
ATOM     16  O   ARG A   2       4.497   4.082   0.195  1.00 19.17           O  
ATOM     17  CB  ARG A   2       4.931   1.062   1.157  1.00 19.17           C  
ATOM     18  CG  ARG A   2       5.030   1.906   2.416  1.00 19.17           C  
ATOM     19  CD  ARG A   2       5.801   1.243   3.497  1.00 19.17           C  
ATOM     20  NE  ARG A   2       5.895   2.083   4.691  1.00 19.17           N  
ATOM     21  CZ  ARG A   2       6.699   1.829   5.743  1.00 19.17           C  
ATOM     22  NH1 ARG A   2       7.480   0.770   5.728  1.00 19.17           N  
ATOM     23  NH2 ARG A   2       6.706   2.637   6.792  1.00 19.17           N  
ATOM     24  H   ARG A   2       4.351  -0.101  -1.059  1.00 19.17           H  
ATOM     25  HA  ARG A   2       3.145   1.955   0.423  1.00 19.17           H  
ATOM     26 1HB  ARG A   2       4.472   0.112   1.424  1.00 19.17           H  
ATOM     27 2HB  ARG A   2       5.945   0.858   0.816  1.00 19.17           H  
ATOM     28 1HG  ARG A   2       5.542   2.816   2.161  1.00 19.17           H  
ATOM     29 2HG  ARG A   2       4.032   2.142   2.786  1.00 19.17           H  
ATOM     30 1HD  ARG A   2       5.313   0.309   3.774  1.00 19.17           H  
ATOM     31 2HD  ARG A   2       6.811   1.037   3.145  1.00 19.17           H  
ATOM     32  HE  ARG A   2       5.307   2.906   4.735  1.00 19.17           H  
ATOM     33 1HH1 ARG A   2       7.477   0.151   4.930  1.00 19.17           H  
ATOM     34 2HH1 ARG A   2       8.083   0.576   6.515  1.00 19.17           H  
ATOM     35 1HH2 ARG A   2       6.101   3.446   6.819  1.00 19.17           H  
ATOM     36 2HH2 ARG A   2       7.311   2.437   7.576  1.00 19.17           H  
ATOM     37  N   ALA A   3       5.807   2.950  -1.231  1.00 16.28           N  
ATOM     38  CA  ALA A   3       6.548   4.129  -1.651  1.00 16.28           C  
ATOM     39  C   ALA A   3       5.632   5.194  -2.251  1.00 16.28           C  
ATOM     40  O   ALA A   3       5.896   6.394  -2.118  1.00 16.28           O  
ATOM     41  CB  ALA A   3       7.598   3.741  -2.668  1.00 16.28           C  
ATOM     42  H   ALA A   3       6.038   2.053  -1.629  1.00 16.28           H  
ATOM     43  HA  ALA A   3       7.035   4.553  -0.776  1.00 16.28           H  
ATOM     44 1HB  ALA A   3       8.167   4.625  -2.957  1.00 16.28           H  
ATOM     45 2HB  ALA A   3       8.270   3.002  -2.233  1.00 16.28           H  
ATOM     46 3HB  ALA A   3       7.112   3.319  -3.546  1.00 16.28           H  
ATOM     47  N   SER A   4       4.573   4.774  -2.951  1.00 13.50           N  
ATOM     48  CA  SER A   4       3.676   5.738  -3.559  1.00 13.50           C  
ATOM     49  C   SER A   4       2.906   6.412  -2.451  1.00 13.50           C  
ATOM     50  O   SER A   4       2.707   7.627  -2.458  1.00 13.50           O  
ATOM     51  CB  SER A   4       2.717   5.065  -4.520  1.00 13.50           C  
ATOM     52  OG  SER A   4       3.397   4.524  -5.624  1.00 13.50           O  
ATOM     53  H   SER A   4       4.343   3.789  -3.002  1.00 13.50           H  
ATOM     54  HA  SER A   4       4.260   6.489  -4.092  1.00 13.50           H  
ATOM     55 1HB  SER A   4       2.179   4.276  -3.997  1.00 13.50           H  
ATOM     56 2HB  SER A   4       1.979   5.789  -4.862  1.00 13.50           H  
ATOM     57  HG  SER A   4       3.826   5.263  -6.055  1.00 13.50           H  
ATOM     58  N   LEU A   5       2.500   5.614  -1.469  1.00 11.17           N  
ATOM     59  CA  LEU A   5       1.737   6.146  -0.356  1.00 11.17           C  
ATOM     60  C   LEU A   5       2.581   7.116   0.471  1.00 11.17           C  
ATOM     61  O   LEU A   5       2.092   8.164   0.894  1.00 11.17           O  
ATOM     62  CB  LEU A   5       1.229   4.998   0.509  1.00 11.17           C  
ATOM     63  CG  LEU A   5       0.193   4.111  -0.175  1.00 11.17           C  
ATOM     64  CD1 LEU A   5      -0.118   2.920   0.714  1.00 11.17           C  
ATOM     65  CD2 LEU A   5      -1.053   4.938  -0.474  1.00 11.17           C  
ATOM     66  H   LEU A   5       2.716   4.615  -1.526  1.00 11.17           H  
ATOM     67  HA  LEU A   5       0.881   6.688  -0.754  1.00 11.17           H  
ATOM     68 1HB  LEU A   5       2.069   4.375   0.795  1.00 11.17           H  
ATOM     69 2HB  LEU A   5       0.782   5.409   1.411  1.00 11.17           H  
ATOM     70  HG  LEU A   5       0.607   3.729  -1.112  1.00 11.17           H  
ATOM     71 1HD1 LEU A   5      -0.848   2.279   0.221  1.00 11.17           H  
ATOM     72 2HD1 LEU A   5       0.793   2.356   0.898  1.00 11.17           H  
ATOM     73 3HD1 LEU A   5      -0.525   3.271   1.662  1.00 11.17           H  
ATOM     74 1HD2 LEU A   5      -1.794   4.313  -0.973  1.00 11.17           H  
ATOM     75 2HD2 LEU A   5      -1.470   5.322   0.457  1.00 11.17           H  
ATOM     76 3HD2 LEU A   5      -0.787   5.772  -1.122  1.00 11.17           H  
ATOM     77  N   LEU A   6       3.867   6.791   0.656  1.00  9.41           N  
ATOM     78  CA  LEU A   6       4.770   7.660   1.405  1.00  9.41           C  
ATOM     79  C   LEU A   6       4.960   8.979   0.667  1.00  9.41           C  
ATOM     80  O   LEU A   6       4.997  10.053   1.287  1.00  9.41           O  
ATOM     81  CB  LEU A   6       6.113   6.961   1.618  1.00  9.41           C  
ATOM     82  CG  LEU A   6       6.071   5.763   2.573  1.00  9.41           C  
ATOM     83  CD1 LEU A   6       7.410   5.040   2.539  1.00  9.41           C  
ATOM     84  CD2 LEU A   6       5.746   6.240   3.967  1.00  9.41           C  
ATOM     85  H   LEU A   6       4.207   5.902   0.296  1.00  9.41           H  
ATOM     86  HA  LEU A   6       4.328   7.863   2.376  1.00  9.41           H  
ATOM     87 1HB  LEU A   6       6.470   6.605   0.653  1.00  9.41           H  
ATOM     88 2HB  LEU A   6       6.829   7.684   2.006  1.00  9.41           H  
ATOM     89  HG  LEU A   6       5.303   5.084   2.254  1.00  9.41           H  
ATOM     90 1HD1 LEU A   6       7.381   4.184   3.207  1.00  9.41           H  
ATOM     91 2HD1 LEU A   6       7.610   4.699   1.527  1.00  9.41           H  
ATOM     92 3HD1 LEU A   6       8.197   5.719   2.857  1.00  9.41           H  
ATOM     93 1HD2 LEU A   6       5.706   5.385   4.640  1.00  9.41           H  
ATOM     94 2HD2 LEU A   6       6.515   6.933   4.305  1.00  9.41           H  
ATOM     95 3HD2 LEU A   6       4.779   6.745   3.961  1.00  9.41           H  
ATOM     96  N   LEU A   7       5.041   8.922  -0.666  1.00  8.21           N  
ATOM     97  CA  LEU A   7       5.141  10.148  -1.439  1.00  8.21           C  
ATOM     98  C   LEU A   7       3.896  10.988  -1.262  1.00  8.21           C  
ATOM     99  O   LEU A   7       3.985  12.181  -0.980  1.00  8.21           O  
ATOM    100  CB  LEU A   7       5.333   9.884  -2.927  1.00  8.21           C  
ATOM    101  CG  LEU A   7       5.342  11.168  -3.771  1.00  8.21           C  
ATOM    102  CD1 LEU A   7       6.491  12.064  -3.321  1.00  8.21           C  
ATOM    103  CD2 LEU A   7       5.458  10.816  -5.234  1.00  8.21           C  
ATOM    104  H   LEU A   7       5.053   8.021  -1.149  1.00  8.21           H  
ATOM    105  HA  LEU A   7       5.995  10.715  -1.074  1.00  8.21           H  
ATOM    106 1HB  LEU A   7       6.271   9.353  -3.077  1.00  8.21           H  
ATOM    107 2HB  LEU A   7       4.518   9.255  -3.278  1.00  8.21           H  
ATOM    108  HG  LEU A   7       4.413  11.703  -3.605  1.00  8.21           H  
ATOM    109 1HD1 LEU A   7       6.484  12.983  -3.907  1.00  8.21           H  
ATOM    110 2HD1 LEU A   7       6.369  12.308  -2.265  1.00  8.21           H  
ATOM    111 3HD1 LEU A   7       7.435  11.546  -3.468  1.00  8.21           H  
ATOM    112 1HD2 LEU A   7       5.450  11.730  -5.829  1.00  8.21           H  
ATOM    113 2HD2 LEU A   7       6.389  10.276  -5.406  1.00  8.21           H  
ATOM    114 3HD2 LEU A   7       4.614  10.188  -5.521  1.00  8.21           H  
ATOM    115  N   LEU A   8       2.726  10.372  -1.415  1.00  7.47           N  
ATOM    116  CA  LEU A   8       1.489  11.125  -1.309  1.00  7.47           C  
ATOM    117  C   LEU A   8       1.350  11.724   0.077  1.00  7.47           C  
ATOM    118  O   LEU A   8       0.969  12.888   0.220  1.00  7.47           O  
ATOM    119  CB  LEU A   8       0.316  10.203  -1.612  1.00  7.47           C  
ATOM    120  CG  LEU A   8       0.237   9.749  -3.065  1.00  7.47           C  
ATOM    121  CD1 LEU A   8      -0.843   8.687  -3.196  1.00  7.47           C  
ATOM    122  CD2 LEU A   8      -0.032  10.957  -3.947  1.00  7.47           C  
ATOM    123  H   LEU A   8       2.701   9.376  -1.639  1.00  7.47           H  
ATOM    124  HA  LEU A   8       1.510  11.930  -2.039  1.00  7.47           H  
ATOM    125 1HB  LEU A   8       0.411   9.311  -0.991  1.00  7.47           H  
ATOM    126 2HB  LEU A   8      -0.611  10.711  -1.356  1.00  7.47           H  
ATOM    127  HG  LEU A   8       1.180   9.305  -3.362  1.00  7.47           H  
ATOM    128 1HD1 LEU A   8      -0.897   8.350  -4.230  1.00  7.47           H  
ATOM    129 2HD1 LEU A   8      -0.595   7.845  -2.552  1.00  7.47           H  
ATOM    130 3HD1 LEU A   8      -1.804   9.104  -2.899  1.00  7.47           H  
ATOM    131 1HD2 LEU A   8      -0.080  10.640  -4.989  1.00  7.47           H  
ATOM    132 2HD2 LEU A   8      -0.978  11.416  -3.661  1.00  7.47           H  
ATOM    133 3HD2 LEU A   8       0.775  11.679  -3.825  1.00  7.47           H  
ATOM    134  N   PHE A   9       1.731  10.965   1.101  1.00  7.10           N  
ATOM    135  CA  PHE A   9       1.704  11.452   2.467  1.00  7.10           C  
ATOM    136  C   PHE A   9       2.577  12.685   2.579  1.00  7.10           C  
ATOM    137  O   PHE A   9       2.124  13.723   3.060  1.00  7.10           O  
ATOM    138  CB  PHE A   9       2.159  10.357   3.428  1.00  7.10           C  
ATOM    139  CG  PHE A   9       2.305  10.757   4.860  1.00  7.10           C  
ATOM    140  CD1 PHE A   9       1.198  10.942   5.673  1.00  7.10           C  
ATOM    141  CD2 PHE A   9       3.565  10.901   5.412  1.00  7.10           C  
ATOM    142  CE1 PHE A   9       1.350  11.278   7.004  1.00  7.10           C  
ATOM    143  CE2 PHE A   9       3.718  11.227   6.740  1.00  7.10           C  
ATOM    144  CZ  PHE A   9       2.611  11.418   7.537  1.00  7.10           C  
ATOM    145  H   PHE A   9       2.027  10.004   0.934  1.00  7.10           H  
ATOM    146  HA  PHE A   9       0.680  11.731   2.717  1.00  7.10           H  
ATOM    147 1HB  PHE A   9       1.457   9.526   3.377  1.00  7.10           H  
ATOM    148 2HB  PHE A   9       3.118   9.975   3.092  1.00  7.10           H  
ATOM    149  HD1 PHE A   9       0.201  10.820   5.250  1.00  7.10           H  
ATOM    150  HD2 PHE A   9       4.441  10.746   4.779  1.00  7.10           H  
ATOM    151  HE1 PHE A   9       0.472  11.425   7.633  1.00  7.10           H  
ATOM    152  HE2 PHE A   9       4.717  11.335   7.161  1.00  7.10           H  
ATOM    153  HZ  PHE A   9       2.734  11.680   8.587  1.00  7.10           H  
ATOM    154  N   THR A  10       3.814  12.584   2.091  1.00  6.96           N  
ATOM    155  CA  THR A  10       4.752  13.686   2.156  1.00  6.96           C  
ATOM    156  C   THR A  10       4.207  14.915   1.454  1.00  6.96           C  
ATOM    157  O   THR A  10       4.265  16.022   1.992  1.00  6.96           O  
ATOM    158  CB  THR A  10       6.084  13.308   1.496  1.00  6.96           C  
ATOM    159  OG1 THR A  10       6.663  12.186   2.187  1.00  6.96           O  
ATOM    160  CG2 THR A  10       7.030  14.505   1.529  1.00  6.96           C  
ATOM    161  H   THR A  10       4.128  11.702   1.686  1.00  6.96           H  
ATOM    162  HA  THR A  10       4.925  13.930   3.199  1.00  6.96           H  
ATOM    163  HB  THR A  10       5.909  13.024   0.461  1.00  6.96           H  
ATOM    164  HG1 THR A  10       6.091  11.395   2.032  1.00  6.96           H  
ATOM    165 1HG2 THR A  10       7.971  14.235   1.054  1.00  6.96           H  
ATOM    166 2HG2 THR A  10       6.576  15.339   0.991  1.00  6.96           H  
ATOM    167 3HG2 THR A  10       7.214  14.797   2.562  1.00  6.96           H  
ATOM    168  N   LEU A  11       3.653  14.725   0.260  1.00  6.96           N  
ATOM    169  CA  LEU A  11       3.130  15.847  -0.492  1.00  6.96           C  
ATOM    170  C   LEU A  11       1.977  16.490   0.259  1.00  6.96           C  
ATOM    171  O   LEU A  11       1.869  17.716   0.309  1.00  6.96           O  
ATOM    172  CB  LEU A  11       2.669  15.371  -1.866  1.00  6.96           C  
ATOM    173  CG  LEU A  11       3.801  14.906  -2.805  1.00  6.96           C  
ATOM    174  CD1 LEU A  11       3.191  14.295  -4.059  1.00  6.96           C  
ATOM    175  CD2 LEU A  11       4.708  16.072  -3.125  1.00  6.96           C  
ATOM    176  H   LEU A  11       3.626  13.786  -0.137  1.00  6.96           H  
ATOM    177  HA  LEU A  11       3.919  16.583  -0.615  1.00  6.96           H  
ATOM    178 1HB  LEU A  11       1.991  14.528  -1.726  1.00  6.96           H  
ATOM    179 2HB  LEU A  11       2.125  16.177  -2.355  1.00  6.96           H  
ATOM    180  HG  LEU A  11       4.386  14.144  -2.314  1.00  6.96           H  
ATOM    181 1HD1 LEU A  11       3.985  13.950  -4.719  1.00  6.96           H  
ATOM    182 2HD1 LEU A  11       2.562  13.453  -3.778  1.00  6.96           H  
ATOM    183 3HD1 LEU A  11       2.591  15.042  -4.574  1.00  6.96           H  
ATOM    184 1HD2 LEU A  11       5.511  15.733  -3.779  1.00  6.96           H  
ATOM    185 2HD2 LEU A  11       4.136  16.853  -3.624  1.00  6.96           H  
ATOM    186 3HD2 LEU A  11       5.131  16.464  -2.202  1.00  6.96           H  
ATOM    187  N   CYS A  12       1.136  15.672   0.893  1.00  7.07           N  
ATOM    188  CA  CYS A  12       0.017  16.197   1.649  1.00  7.07           C  
ATOM    189  C   CYS A  12       0.518  16.991   2.850  1.00  7.07           C  
ATOM    190  O   CYS A  12      -0.043  18.041   3.185  1.00  7.07           O  
ATOM    191  CB  CYS A  12      -0.890  15.065   2.118  1.00  7.07           C  
ATOM    192  SG  CYS A  12      -1.757  14.242   0.764  1.00  7.07           S  
ATOM    193  H   CYS A  12       1.254  14.660   0.822  1.00  7.07           H  
ATOM    194  HA  CYS A  12      -0.558  16.856   1.006  1.00  7.07           H  
ATOM    195 1HB  CYS A  12      -0.300  14.317   2.645  1.00  7.07           H  
ATOM    196 2HB  CYS A  12      -1.631  15.452   2.812  1.00  7.07           H  
ATOM    197  HG  CYS A  12      -0.641  13.639   0.278  1.00  7.07           H  
ATOM    198  N   LEU A  13       1.613  16.531   3.478  1.00  7.29           N  
ATOM    199  CA  LEU A  13       2.136  17.259   4.623  1.00  7.29           C  
ATOM    200  C   LEU A  13       2.582  18.631   4.152  1.00  7.29           C  
ATOM    201  O   LEU A  13       2.268  19.643   4.777  1.00  7.29           O  
ATOM    202  CB  LEU A  13       3.394  16.587   5.211  1.00  7.29           C  
ATOM    203  CG  LEU A  13       3.264  15.217   5.861  1.00  7.29           C  
ATOM    204  CD1 LEU A  13       4.653  14.752   6.231  1.00  7.29           C  
ATOM    205  CD2 LEU A  13       2.379  15.280   7.027  1.00  7.29           C  
ATOM    206  H   LEU A  13       2.039  15.653   3.181  1.00  7.29           H  
ATOM    207  HA  LEU A  13       1.360  17.362   5.378  1.00  7.29           H  
ATOM    208 1HB  LEU A  13       4.129  16.492   4.421  1.00  7.29           H  
ATOM    209 2HB  LEU A  13       3.809  17.261   5.964  1.00  7.29           H  
ATOM    210  HG  LEU A  13       2.857  14.518   5.158  1.00  7.29           H  
ATOM    211 1HD1 LEU A  13       4.605  13.784   6.680  1.00  7.29           H  
ATOM    212 2HD1 LEU A  13       5.273  14.709   5.342  1.00  7.29           H  
ATOM    213 3HD1 LEU A  13       5.088  15.454   6.940  1.00  7.29           H  
ATOM    214 1HD2 LEU A  13       2.296  14.299   7.479  1.00  7.29           H  
ATOM    215 2HD2 LEU A  13       2.791  15.972   7.747  1.00  7.29           H  
ATOM    216 3HD2 LEU A  13       1.398  15.616   6.700  1.00  7.29           H  
ATOM    217  N   LEU A  14       3.247  18.674   2.996  1.00  7.55           N  
ATOM    218  CA  LEU A  14       3.762  19.928   2.469  1.00  7.55           C  
ATOM    219  C   LEU A  14       2.644  20.887   2.088  1.00  7.55           C  
ATOM    220  O   LEU A  14       2.697  22.080   2.396  1.00  7.55           O  
ATOM    221  CB  LEU A  14       4.645  19.634   1.257  1.00  7.55           C  
ATOM    222  CG  LEU A  14       5.944  18.891   1.584  1.00  7.55           C  
ATOM    223  CD1 LEU A  14       6.636  18.484   0.291  1.00  7.55           C  
ATOM    224  CD2 LEU A  14       6.819  19.781   2.442  1.00  7.55           C  
ATOM    225  H   LEU A  14       3.452  17.798   2.508  1.00  7.55           H  
ATOM    226  HA  LEU A  14       4.368  20.397   3.245  1.00  7.55           H  
ATOM    227 1HB  LEU A  14       4.080  19.021   0.557  1.00  7.55           H  
ATOM    228 2HB  LEU A  14       4.899  20.572   0.769  1.00  7.55           H  
ATOM    229  HG  LEU A  14       5.715  17.988   2.140  1.00  7.55           H  
ATOM    230 1HD1 LEU A  14       7.553  17.944   0.524  1.00  7.55           H  
ATOM    231 2HD1 LEU A  14       5.973  17.840  -0.280  1.00  7.55           H  
ATOM    232 3HD1 LEU A  14       6.874  19.371  -0.291  1.00  7.55           H  
ATOM    233 1HD2 LEU A  14       7.739  19.253   2.689  1.00  7.55           H  
ATOM    234 2HD2 LEU A  14       7.058  20.694   1.898  1.00  7.55           H  
ATOM    235 3HD2 LEU A  14       6.287  20.036   3.366  1.00  7.55           H  
ATOM    236  N   LEU A  15       1.581  20.365   1.483  1.00  7.80           N  
ATOM    237  CA  LEU A  15       0.479  21.232   1.106  1.00  7.80           C  
ATOM    238  C   LEU A  15      -0.147  21.843   2.348  1.00  7.80           C  
ATOM    239  O   LEU A  15      -0.441  23.043   2.390  1.00  7.80           O  
ATOM    240  CB  LEU A  15      -0.559  20.425   0.326  1.00  7.80           C  
ATOM    241  CG  LEU A  15      -0.119  19.969  -1.068  1.00  7.80           C  
ATOM    242  CD1 LEU A  15      -1.140  18.990  -1.624  1.00  7.80           C  
ATOM    243  CD2 LEU A  15       0.023  21.182  -1.965  1.00  7.80           C  
ATOM    244  H   LEU A  15       1.564  19.372   1.244  1.00  7.80           H  
ATOM    245  HA  LEU A  15       0.857  22.028   0.478  1.00  7.80           H  
ATOM    246 1HB  LEU A  15      -0.796  19.531   0.904  1.00  7.80           H  
ATOM    247 2HB  LEU A  15      -1.463  21.021   0.224  1.00  7.80           H  
ATOM    248  HG  LEU A  15       0.836  19.465  -1.004  1.00  7.80           H  
ATOM    249 1HD1 LEU A  15      -0.824  18.659  -2.612  1.00  7.80           H  
ATOM    250 2HD1 LEU A  15      -1.211  18.130  -0.960  1.00  7.80           H  
ATOM    251 3HD1 LEU A  15      -2.111  19.476  -1.696  1.00  7.80           H  
ATOM    252 1HD2 LEU A  15       0.342  20.863  -2.957  1.00  7.80           H  
ATOM    253 2HD2 LEU A  15      -0.935  21.696  -2.038  1.00  7.80           H  
ATOM    254 3HD2 LEU A  15       0.764  21.854  -1.544  1.00  7.80           H  
ATOM    255  N   SER A  16      -0.300  21.017   3.380  1.00  8.01           N  
ATOM    256  CA  SER A  16      -0.867  21.456   4.633  1.00  8.01           C  
ATOM    257  C   SER A  16       0.002  22.493   5.328  1.00  8.01           C  
ATOM    258  O   SER A  16      -0.505  23.492   5.822  1.00  8.01           O  
ATOM    259  CB  SER A  16      -1.089  20.290   5.542  1.00  8.01           C  
ATOM    260  OG  SER A  16      -1.638  20.740   6.730  1.00  8.01           O  
ATOM    261  H   SER A  16      -0.034  20.035   3.283  1.00  8.01           H  
ATOM    262  HA  SER A  16      -1.835  21.913   4.424  1.00  8.01           H  
ATOM    263 1HB  SER A  16      -1.756  19.573   5.066  1.00  8.01           H  
ATOM    264 2HB  SER A  16      -0.142  19.784   5.735  1.00  8.01           H  
ATOM    265  HG  SER A  16      -0.961  21.311   7.125  1.00  8.01           H  
ATOM    266  N   GLU A  17       1.315  22.257   5.382  1.00  8.14           N  
ATOM    267  CA  GLU A  17       2.224  23.196   6.036  1.00  8.14           C  
ATOM    268  C   GLU A  17       2.219  24.567   5.352  1.00  8.14           C  
ATOM    269  O   GLU A  17       2.308  25.597   6.021  1.00  8.14           O  
ATOM    270  CB  GLU A  17       3.648  22.624   6.076  1.00  8.14           C  
ATOM    271  CG  GLU A  17       3.836  21.435   7.047  1.00  8.14           C  
ATOM    272  CD  GLU A  17       5.217  20.805   6.978  1.00  8.14           C  
ATOM    273  OE1 GLU A  17       6.001  21.203   6.145  1.00  8.14           O  
ATOM    274  OE2 GLU A  17       5.482  19.919   7.760  1.00  8.14           O  
ATOM    275  H   GLU A  17       1.688  21.401   4.973  1.00  8.14           H  
ATOM    276  HA  GLU A  17       1.884  23.335   7.061  1.00  8.14           H  
ATOM    277 1HB  GLU A  17       3.921  22.280   5.075  1.00  8.14           H  
ATOM    278 2HB  GLU A  17       4.349  23.409   6.355  1.00  8.14           H  
ATOM    279 1HG  GLU A  17       3.669  21.790   8.063  1.00  8.14           H  
ATOM    280 2HG  GLU A  17       3.086  20.682   6.841  1.00  8.14           H  
ATOM    281  N   MET A  18       2.128  24.584   4.017  1.00  8.16           N  
ATOM    282  CA  MET A  18       2.071  25.837   3.267  1.00  8.16           C  
ATOM    283  C   MET A  18       0.740  26.578   3.484  1.00  8.16           C  
ATOM    284  O   MET A  18       0.696  27.812   3.496  1.00  8.16           O  
ATOM    285  CB  MET A  18       2.299  25.556   1.784  1.00  8.16           C  
ATOM    286  CG  MET A  18       3.732  25.136   1.445  1.00  8.16           C  
ATOM    287  SD  MET A  18       4.034  25.012  -0.324  1.00  8.16           S  
ATOM    288  CE  MET A  18       3.130  23.518  -0.688  1.00  8.16           C  
ATOM    289  H   MET A  18       2.105  23.699   3.507  1.00  8.16           H  
ATOM    290  HA  MET A  18       2.869  26.484   3.626  1.00  8.16           H  
ATOM    291 1HB  MET A  18       1.634  24.746   1.470  1.00  8.16           H  
ATOM    292 2HB  MET A  18       2.048  26.438   1.198  1.00  8.16           H  
ATOM    293 1HG  MET A  18       4.427  25.862   1.863  1.00  8.16           H  
ATOM    294 2HG  MET A  18       3.942  24.171   1.899  1.00  8.16           H  
ATOM    295 1HE  MET A  18       3.208  23.289  -1.749  1.00  8.16           H  
ATOM    296 2HE  MET A  18       3.535  22.692  -0.105  1.00  8.16           H  
ATOM    297 3HE  MET A  18       2.089  23.673  -0.427  1.00  8.16           H  
ATOM    298  N   ALA A  19      -0.343  25.814   3.636  1.00  8.07           N  
ATOM    299  CA  ALA A  19      -1.692  26.332   3.845  1.00  8.07           C  
ATOM    300  C   ALA A  19      -1.851  27.034   5.193  1.00  8.07           C  
ATOM    301  O   ALA A  19      -1.167  26.715   6.161  1.00  8.07           O  
ATOM    302  CB  ALA A  19      -2.704  25.206   3.752  1.00  8.07           C  
ATOM    303  H   ALA A  19      -0.237  24.801   3.575  1.00  8.07           H  
ATOM    304  HA  ALA A  19      -1.893  27.059   3.060  1.00  8.07           H  
ATOM    305 1HB  ALA A  19      -3.700  25.610   3.873  1.00  8.07           H  
ATOM    306 2HB  ALA A  19      -2.620  24.718   2.782  1.00  8.07           H  
ATOM    307 3HB  ALA A  19      -2.507  24.481   4.537  1.00  8.07           H  
ATOM    308  N   SER A  20      -2.794  27.972   5.259  1.00  7.86           N  
ATOM    309  CA  SER A  20      -3.125  28.645   6.514  1.00  7.86           C  
ATOM    310  C   SER A  20      -4.422  28.038   7.079  1.00  7.86           C  
ATOM    311  O   SER A  20      -4.387  27.069   7.837  1.00  7.86           O  
ATOM    312  CB  SER A  20      -3.231  30.157   6.294  1.00  7.86           C  
ATOM    313  OG  SER A  20      -4.289  30.491   5.425  1.00  7.86           O  
ATOM    314  H   SER A  20      -3.293  28.222   4.419  1.00  7.86           H  
ATOM    315  HA  SER A  20      -2.324  28.463   7.233  1.00  7.86           H  
ATOM    316 1HB  SER A  20      -3.377  30.653   7.254  1.00  7.86           H  
ATOM    317 2HB  SER A  20      -2.291  30.523   5.880  1.00  7.86           H  
ATOM    318  HG  SER A  20      -4.230  31.448   5.293  1.00  7.86           H  
ATOM    319  N   GLY A  21      -5.572  28.566   6.668  1.00  7.55           N  
ATOM    320  CA  GLY A  21      -6.873  28.045   7.103  1.00  7.55           C  
ATOM    321  C   GLY A  21      -7.078  26.584   6.678  1.00  7.55           C  
ATOM    322  O   GLY A  21      -7.885  25.860   7.258  1.00  7.55           O  
ATOM    323  H   GLY A  21      -5.518  29.358   6.051  1.00  7.55           H  
ATOM    324 1HA  GLY A  21      -6.949  28.124   8.187  1.00  7.55           H  
ATOM    325 2HA  GLY A  21      -7.666  28.662   6.683  1.00  7.55           H  
ATOM    326  N   GLY A  22      -6.330  26.163   5.660  1.00  7.20           N  
ATOM    327  CA  GLY A  22      -6.367  24.817   5.114  1.00  7.20           C  
ATOM    328  C   GLY A  22      -5.345  23.880   5.763  1.00  7.20           C  
ATOM    329  O   GLY A  22      -5.125  22.764   5.277  1.00  7.20           O  
ATOM    330  H   GLY A  22      -5.695  26.827   5.251  1.00  7.20           H  
ATOM    331 1HA  GLY A  22      -7.367  24.405   5.246  1.00  7.20           H  
ATOM    332 2HA  GLY A  22      -6.187  24.861   4.041  1.00  7.20           H  
ATOM    333  N   ASN A  23      -4.703  24.303   6.856  1.00  6.87           N  
ATOM    334  CA  ASN A  23      -3.669  23.462   7.450  1.00  6.87           C  
ATOM    335  C   ASN A  23      -4.258  22.267   8.212  1.00  6.87           C  
ATOM    336  O   ASN A  23      -4.335  22.222   9.451  1.00  6.87           O  
ATOM    337  CB  ASN A  23      -2.761  24.322   8.315  1.00  6.87           C  
ATOM    338  CG  ASN A  23      -1.522  23.622   8.862  1.00  6.87           C  
ATOM    339  OD1 ASN A  23      -1.509  22.441   9.278  1.00  6.87           O  
ATOM    340  ND2 ASN A  23      -0.434  24.356   8.860  1.00  6.87           N  
ATOM    341  H   ASN A  23      -4.880  25.226   7.251  1.00  6.87           H  
ATOM    342  HA  ASN A  23      -3.057  23.058   6.642  1.00  6.87           H  
ATOM    343 1HB  ASN A  23      -2.431  25.175   7.726  1.00  6.87           H  
ATOM    344 2HB  ASN A  23      -3.336  24.718   9.150  1.00  6.87           H  
ATOM    345 1HD2 ASN A  23       0.428  23.983   9.192  1.00  6.87           H  
ATOM    346 2HD2 ASN A  23      -0.467  25.297   8.503  1.00  6.87           H  
ATOM    347  N   PHE A  24      -4.587  21.257   7.409  1.00  6.62           N  
ATOM    348  CA  PHE A  24      -5.177  19.987   7.801  1.00  6.62           C  
ATOM    349  C   PHE A  24      -4.351  19.256   8.826  1.00  6.62           C  
ATOM    350  O   PHE A  24      -4.894  18.737   9.796  1.00  6.62           O  
ATOM    351  CB  PHE A  24      -5.376  19.093   6.580  1.00  6.62           C  
ATOM    352  CG  PHE A  24      -5.847  17.700   6.908  1.00  6.62           C  
ATOM    353  CD1 PHE A  24      -7.165  17.444   7.256  1.00  6.62           C  
ATOM    354  CD2 PHE A  24      -4.962  16.632   6.843  1.00  6.62           C  
ATOM    355  CE1 PHE A  24      -7.580  16.155   7.541  1.00  6.62           C  
ATOM    356  CE2 PHE A  24      -5.381  15.352   7.118  1.00  6.62           C  
ATOM    357  CZ  PHE A  24      -6.687  15.112   7.470  1.00  6.62           C  
ATOM    358  H   PHE A  24      -4.475  21.450   6.417  1.00  6.62           H  
ATOM    359  HA  PHE A  24      -6.155  20.191   8.236  1.00  6.62           H  
ATOM    360 1HB  PHE A  24      -6.102  19.554   5.912  1.00  6.62           H  
ATOM    361 2HB  PHE A  24      -4.436  19.015   6.033  1.00  6.62           H  
ATOM    362  HD1 PHE A  24      -7.873  18.272   7.305  1.00  6.62           H  
ATOM    363  HD2 PHE A  24      -3.924  16.820   6.563  1.00  6.62           H  
ATOM    364  HE1 PHE A  24      -8.618  15.965   7.816  1.00  6.62           H  
ATOM    365  HE2 PHE A  24      -4.678  14.526   7.054  1.00  6.62           H  
ATOM    366  HZ  PHE A  24      -7.014  14.096   7.688  1.00  6.62           H  
ATOM    367  N   LEU A  25      -3.053  19.173   8.579  1.00  6.46           N  
ATOM    368  CA  LEU A  25      -2.112  18.468   9.428  1.00  6.46           C  
ATOM    369  C   LEU A  25      -2.191  18.962  10.864  1.00  6.46           C  
ATOM    370  O   LEU A  25      -2.203  18.163  11.808  1.00  6.46           O  
ATOM    371  CB  LEU A  25      -0.706  18.663   8.869  1.00  6.46           C  
ATOM    372  CG  LEU A  25       0.425  18.007   9.587  1.00  6.46           C  
ATOM    373  CD1 LEU A  25       0.195  16.505   9.580  1.00  6.46           C  
ATOM    374  CD2 LEU A  25       1.732  18.401   8.864  1.00  6.46           C  
ATOM    375  H   LEU A  25      -2.688  19.655   7.770  1.00  6.46           H  
ATOM    376  HA  LEU A  25      -2.359  17.408   9.406  1.00  6.46           H  
ATOM    377 1HB  LEU A  25      -0.695  18.299   7.843  1.00  6.46           H  
ATOM    378 2HB  LEU A  25      -0.491  19.732   8.851  1.00  6.46           H  
ATOM    379  HG  LEU A  25       0.468  18.343  10.623  1.00  6.46           H  
ATOM    380 1HD1 LEU A  25       1.017  16.003  10.091  1.00  6.46           H  
ATOM    381 2HD1 LEU A  25      -0.738  16.288  10.095  1.00  6.46           H  
ATOM    382 3HD1 LEU A  25       0.130  16.153   8.562  1.00  6.46           H  
ATOM    383 1HD2 LEU A  25       2.585  17.934   9.356  1.00  6.46           H  
ATOM    384 2HD2 LEU A  25       1.690  18.080   7.825  1.00  6.46           H  
ATOM    385 3HD2 LEU A  25       1.851  19.485   8.892  1.00  6.46           H  
ATOM    386  N   THR A  26      -2.263  20.281  11.056  1.00  6.37           N  
ATOM    387  CA  THR A  26      -2.375  20.768  12.412  1.00  6.37           C  
ATOM    388  C   THR A  26      -3.683  20.279  13.011  1.00  6.37           C  
ATOM    389  O   THR A  26      -3.695  19.745  14.115  1.00  6.37           O  
ATOM    390  CB  THR A  26      -2.318  22.297  12.473  1.00  6.37           C  
ATOM    391  OG1 THR A  26      -1.061  22.737  11.952  1.00  6.37           O  
ATOM    392  CG2 THR A  26      -2.476  22.766  13.913  1.00  6.37           C  
ATOM    393  H   THR A  26      -2.235  20.944  10.280  1.00  6.37           H  
ATOM    394  HA  THR A  26      -1.553  20.365  13.002  1.00  6.37           H  
ATOM    395  HB  THR A  26      -3.120  22.715  11.861  1.00  6.37           H  
ATOM    396  HG1 THR A  26      -1.038  22.521  11.001  1.00  6.37           H  
ATOM    397 1HG2 THR A  26      -2.433  23.854  13.948  1.00  6.37           H  
ATOM    398 2HG2 THR A  26      -3.438  22.428  14.300  1.00  6.37           H  
ATOM    399 3HG2 THR A  26      -1.674  22.351  14.522  1.00  6.37           H  
ATOM    400  N   GLY A  27      -4.788  20.412  12.273  1.00  6.27           N  
ATOM    401  CA  GLY A  27      -6.080  19.949  12.788  1.00  6.27           C  
ATOM    402  C   GLY A  27      -6.092  18.436  13.078  1.00  6.27           C  
ATOM    403  O   GLY A  27      -6.732  17.966  14.024  1.00  6.27           O  
ATOM    404  H   GLY A  27      -4.724  20.853  11.350  1.00  6.27           H  
ATOM    405 1HA  GLY A  27      -6.322  20.497  13.698  1.00  6.27           H  
ATOM    406 2HA  GLY A  27      -6.853  20.182  12.057  1.00  6.27           H  
ATOM    407  N   LEU A  28      -5.374  17.680  12.251  1.00  6.09           N  
ATOM    408  CA  LEU A  28      -5.274  16.232  12.346  1.00  6.09           C  
ATOM    409  C   LEU A  28      -4.599  15.771  13.634  1.00  6.09           C  
ATOM    410  O   LEU A  28      -5.107  14.884  14.326  1.00  6.09           O  
ATOM    411  CB  LEU A  28      -4.456  15.705  11.159  1.00  6.09           C  
ATOM    412  CG  LEU A  28      -4.202  14.217  11.107  1.00  6.09           C  
ATOM    413  CD1 LEU A  28      -5.524  13.492  10.953  1.00  6.09           C  
ATOM    414  CD2 LEU A  28      -3.239  13.924   9.968  1.00  6.09           C  
ATOM    415  H   LEU A  28      -4.894  18.138  11.485  1.00  6.09           H  
ATOM    416  HA  LEU A  28      -6.279  15.817  12.307  1.00  6.09           H  
ATOM    417 1HB  LEU A  28      -4.959  15.997  10.236  1.00  6.09           H  
ATOM    418 2HB  LEU A  28      -3.495  16.181  11.175  1.00  6.09           H  
ATOM    419  HG  LEU A  28      -3.752  13.890  12.045  1.00  6.09           H  
ATOM    420 1HD1 LEU A  28      -5.348  12.417  10.926  1.00  6.09           H  
ATOM    421 2HD1 LEU A  28      -6.170  13.732  11.796  1.00  6.09           H  
ATOM    422 3HD1 LEU A  28      -6.001  13.805  10.031  1.00  6.09           H  
ATOM    423 1HD2 LEU A  28      -3.038  12.855   9.924  1.00  6.09           H  
ATOM    424 2HD2 LEU A  28      -3.669  14.247   9.042  1.00  6.09           H  
ATOM    425 3HD2 LEU A  28      -2.310  14.461  10.138  1.00  6.09           H  
ATOM    426  N   GLY A  29      -3.427  16.341  13.929  1.00  5.75           N  
ATOM    427  CA  GLY A  29      -2.659  15.938  15.103  1.00  5.75           C  
ATOM    428  C   GLY A  29      -2.929  16.746  16.378  1.00  5.75           C  
ATOM    429  O   GLY A  29      -2.748  16.241  17.490  1.00  5.75           O  
ATOM    430  H   GLY A  29      -3.058  17.062  13.304  1.00  5.75           H  
ATOM    431 1HA  GLY A  29      -2.855  14.886  15.302  1.00  5.75           H  
ATOM    432 2HA  GLY A  29      -1.600  16.009  14.859  1.00  5.75           H  
ATOM    433  N   HIS A  30      -3.362  17.996  16.254  1.00  5.23           N  
ATOM    434  CA  HIS A  30      -3.533  18.831  17.437  1.00  5.23           C  
ATOM    435  C   HIS A  30      -4.789  18.502  18.232  1.00  5.23           C  
ATOM    436  O   HIS A  30      -5.786  19.223  18.176  1.00  5.23           O  
ATOM    437  CB  HIS A  30      -3.553  20.322  17.062  1.00  5.23           C  
ATOM    438  CG  HIS A  30      -3.437  21.251  18.243  1.00  5.23           C  
ATOM    439  ND1 HIS A  30      -3.796  22.587  18.191  1.00  5.23           N  
ATOM    440  CD2 HIS A  30      -2.995  21.027  19.492  1.00  5.23           C  
ATOM    441  CE1 HIS A  30      -3.582  23.145  19.371  1.00  5.23           C  
ATOM    442  NE2 HIS A  30      -3.094  22.224  20.191  1.00  5.23           N  
ATOM    443  H   HIS A  30      -3.536  18.407  15.342  1.00  5.23           H  
ATOM    444  HA  HIS A  30      -2.685  18.677  18.104  1.00  5.23           H  
ATOM    445 1HB  HIS A  30      -2.726  20.533  16.383  1.00  5.23           H  
ATOM    446 2HB  HIS A  30      -4.478  20.549  16.530  1.00  5.23           H  
ATOM    447  HD1 HIS A  30      -4.170  23.072  17.399  1.00  5.23           H  
ATOM    448  HD2 HIS A  30      -2.605  20.128  19.977  1.00  5.23           H  
ATOM    449  HE1 HIS A  30      -3.804  24.200  19.534  1.00  5.23           H  
ATOM    450  N   LYS A  31      -4.716  17.433  19.016  1.00  4.63           N  
ATOM    451  CA  LYS A  31      -5.843  17.043  19.858  1.00  4.63           C  
ATOM    452  C   LYS A  31      -5.612  17.609  21.257  1.00  4.63           C  
ATOM    453  O   LYS A  31      -6.539  18.105  21.894  1.00  4.63           O  
ATOM    454  CB  LYS A  31      -6.033  15.530  19.856  1.00  4.63           C  
ATOM    455  CG  LYS A  31      -6.339  14.978  18.465  1.00  4.63           C  
ATOM    456  CD  LYS A  31      -7.638  15.578  17.921  1.00  4.63           C  
ATOM    457  CE  LYS A  31      -7.982  15.039  16.539  1.00  4.63           C  
ATOM    458  NZ  LYS A  31      -9.237  15.648  16.002  1.00  4.63           N  
ATOM    459  H   LYS A  31      -3.868  16.871  18.955  1.00  4.63           H  
ATOM    460  HA  LYS A  31      -6.752  17.495  19.464  1.00  4.63           H  
ATOM    461 1HB  LYS A  31      -5.130  15.049  20.224  1.00  4.63           H  
ATOM    462 2HB  LYS A  31      -6.849  15.262  20.523  1.00  4.63           H  
ATOM    463 1HG  LYS A  31      -5.520  15.228  17.779  1.00  4.63           H  
ATOM    464 2HG  LYS A  31      -6.434  13.894  18.510  1.00  4.63           H  
ATOM    465 1HD  LYS A  31      -8.457  15.353  18.606  1.00  4.63           H  
ATOM    466 2HD  LYS A  31      -7.532  16.663  17.852  1.00  4.63           H  
ATOM    467 1HE  LYS A  31      -7.162  15.268  15.857  1.00  4.63           H  
ATOM    468 2HE  LYS A  31      -8.106  13.958  16.594  1.00  4.63           H  
ATOM    469 1HZ  LYS A  31      -9.428  15.273  15.085  1.00  4.63           H  
ATOM    470 2HZ  LYS A  31     -10.006  15.438  16.618  1.00  4.63           H  
ATOM    471 3HZ  LYS A  31      -9.119  16.653  15.939  1.00  4.63           H  
ATOM    472  N   SER A  32      -4.349  17.634  21.673  1.00  4.02           N  
ATOM    473  CA  SER A  32      -3.920  18.222  22.932  1.00  4.02           C  
ATOM    474  C   SER A  32      -4.577  17.700  24.192  1.00  4.02           C  
ATOM    475  O   SER A  32      -4.822  16.506  24.347  1.00  4.02           O  
ATOM    476  CB  SER A  32      -4.124  19.726  22.874  1.00  4.02           C  
ATOM    477  OG  SER A  32      -3.579  20.364  23.995  1.00  4.02           O  
ATOM    478  H   SER A  32      -3.639  17.152  21.129  1.00  4.02           H  
ATOM    479  HA  SER A  32      -2.853  18.025  23.025  1.00  4.02           H  
ATOM    480 1HB  SER A  32      -3.650  20.098  22.000  1.00  4.02           H  
ATOM    481 2HB  SER A  32      -5.181  19.967  22.796  1.00  4.02           H  
ATOM    482  HG  SER A  32      -2.683  20.017  24.071  1.00  4.02           H  
ATOM    483  N   ASP A  33      -4.832  18.634  25.106  1.00  3.44           N  
ATOM    484  CA  ASP A  33      -5.282  18.360  26.455  1.00  3.44           C  
ATOM    485  C   ASP A  33      -4.310  17.489  27.229  1.00  3.44           C  
ATOM    486  O   ASP A  33      -4.545  16.300  27.387  1.00  3.44           O  
ATOM    487  CB  ASP A  33      -6.669  17.760  26.542  1.00  3.44           C  
ATOM    488  CG  ASP A  33      -7.151  17.793  28.024  1.00  3.44           C  
ATOM    489  OD1 ASP A  33      -6.441  18.381  28.854  1.00  3.44           O  
ATOM    490  OD2 ASP A  33      -8.196  17.248  28.317  1.00  3.44           O  
ATOM    491  H   ASP A  33      -4.664  19.597  24.853  1.00  3.44           H  
ATOM    492  HA  ASP A  33      -5.358  19.316  26.971  1.00  3.44           H  
ATOM    493 1HB  ASP A  33      -7.361  18.322  25.913  1.00  3.44           H  
ATOM    494 2HB  ASP A  33      -6.654  16.725  26.189  1.00  3.44           H  
ATOM    495  N   PRO A  34      -3.185  18.048  27.699  1.00  2.95           N  
ATOM    496  CA  PRO A  34      -2.198  17.398  28.524  1.00  2.95           C  
ATOM    497  C   PRO A  34      -2.767  16.844  29.834  1.00  2.95           C  
ATOM    498  O   PRO A  34      -2.088  16.074  30.476  1.00  2.95           O  
ATOM    499  CB  PRO A  34      -1.199  18.523  28.829  1.00  2.95           C  
ATOM    500  CG  PRO A  34      -1.357  19.491  27.702  1.00  2.95           C  
ATOM    501  CD  PRO A  34      -2.829  19.454  27.371  1.00  2.95           C  
ATOM    502  HA  PRO A  34      -1.715  16.596  27.940  1.00  2.95           H  
ATOM    503 1HB  PRO A  34      -1.426  18.966  29.811  1.00  2.95           H  
ATOM    504 2HB  PRO A  34      -0.182  18.110  28.893  1.00  2.95           H  
ATOM    505 1HG  PRO A  34      -1.011  20.491  28.009  1.00  2.95           H  
ATOM    506 2HG  PRO A  34      -0.721  19.179  26.866  1.00  2.95           H  
ATOM    507 1HD  PRO A  34      -3.389  20.162  27.999  1.00  2.95           H  
ATOM    508 2HD  PRO A  34      -2.913  19.672  26.327  1.00  2.95           H  
ATOM    509  N   CYS A  35      -3.956  17.272  30.304  1.00  2.57           N  
ATOM    510  CA  CYS A  35      -4.461  16.755  31.589  1.00  2.57           C  
ATOM    511  C   CYS A  35      -4.511  15.210  31.743  1.00  2.57           C  
ATOM    512  O   CYS A  35      -3.903  14.682  32.682  1.00  2.57           O  
ATOM    513  CB  CYS A  35      -5.821  17.360  31.933  1.00  2.57           C  
ATOM    514  SG  CYS A  35      -6.538  16.668  33.430  1.00  2.57           S  
ATOM    515  H   CYS A  35      -4.577  17.893  29.764  1.00  2.57           H  
ATOM    516  HA  CYS A  35      -3.783  17.123  32.357  1.00  2.57           H  
ATOM    517 1HB  CYS A  35      -5.686  18.426  32.102  1.00  2.57           H  
ATOM    518 2HB  CYS A  35      -6.529  17.280  31.123  1.00  2.57           H  
ATOM    519  HG  CYS A  35      -6.726  15.453  32.923  1.00  2.57           H  
ATOM    520  N   PRO A  36      -5.221  14.445  30.886  1.00  2.27           N  
ATOM    521  CA  PRO A  36      -5.300  13.004  30.947  1.00  2.27           C  
ATOM    522  C   PRO A  36      -3.956  12.308  30.797  1.00  2.27           C  
ATOM    523  O   PRO A  36      -3.811  11.159  31.218  1.00  2.27           O  
ATOM    524  CB  PRO A  36      -6.217  12.663  29.761  1.00  2.27           C  
ATOM    525  CG  PRO A  36      -6.169  13.866  28.879  1.00  2.27           C  
ATOM    526  CD  PRO A  36      -6.071  15.005  29.833  1.00  2.27           C  
ATOM    527  HA  PRO A  36      -5.793  12.729  31.881  1.00  2.27           H  
ATOM    528 1HB  PRO A  36      -5.853  11.756  29.254  1.00  2.27           H  
ATOM    529 2HB  PRO A  36      -7.232  12.443  30.122  1.00  2.27           H  
ATOM    530 1HG  PRO A  36      -5.302  13.825  28.195  1.00  2.27           H  
ATOM    531 2HG  PRO A  36      -7.066  13.933  28.245  1.00  2.27           H  
ATOM    532 1HD  PRO A  36      -5.659  15.816  29.340  1.00  2.27           H  
ATOM    533 2HD  PRO A  36      -7.070  15.237  30.219  1.00  2.27           H  
ATOM    534  N   CYS A  37      -2.981  12.982  30.196  1.00  2.02           N  
ATOM    535  CA  CYS A  37      -1.685  12.364  29.978  1.00  2.02           C  
ATOM    536  C   CYS A  37      -1.047  11.889  31.299  1.00  2.02           C  
ATOM    537  O   CYS A  37      -0.941  10.677  31.494  1.00  2.02           O  
ATOM    538  CB  CYS A  37      -0.797  13.310  29.155  1.00  2.02           C  
ATOM    539  SG  CYS A  37      -1.469  13.538  27.483  1.00  2.02           S  
ATOM    540  H   CYS A  37      -3.130  13.931  29.879  1.00  2.02           H  
ATOM    541  HA  CYS A  37      -1.840  11.484  29.355  1.00  2.02           H  
ATOM    542 1HB  CYS A  37      -0.738  14.281  29.602  1.00  2.02           H  
ATOM    543 2HB  CYS A  37       0.214  12.911  29.079  1.00  2.02           H  
ATOM    544  N   PRO A  38      -0.668  12.739  32.300  1.00  1.80           N  
ATOM    545  CA  PRO A  38      -0.172  12.294  33.587  1.00  1.80           C  
ATOM    546  C   PRO A  38      -1.237  11.539  34.363  1.00  1.80           C  
ATOM    547  O   PRO A  38      -0.917  10.659  35.159  1.00  1.80           O  
ATOM    548  CB  PRO A  38       0.204  13.601  34.290  1.00  1.80           C  
ATOM    549  CG  PRO A  38      -0.633  14.629  33.622  1.00  1.80           C  
ATOM    550  CD  PRO A  38      -0.750  14.161  32.201  1.00  1.80           C  
ATOM    551  HA  PRO A  38       0.712  11.661  33.439  1.00  1.80           H  
ATOM    552 1HB  PRO A  38      -0.003  13.517  35.368  1.00  1.80           H  
ATOM    553 2HB  PRO A  38       1.284  13.784  34.181  1.00  1.80           H  
ATOM    554 1HG  PRO A  38      -1.617  14.707  34.112  1.00  1.80           H  
ATOM    555 2HG  PRO A  38      -0.161  15.618  33.700  1.00  1.80           H  
ATOM    556 1HD  PRO A  38      -1.693  14.411  31.878  1.00  1.80           H  
ATOM    557 2HD  PRO A  38       0.062  14.585  31.600  1.00  1.80           H  
ATOM    558  N   CYS A  39      -2.526  11.767  34.070  1.00  1.60           N  
ATOM    559  CA  CYS A  39      -3.537  11.009  34.802  1.00  1.60           C  
ATOM    560  C   CYS A  39      -3.481   9.529  34.398  1.00  1.60           C  
ATOM    561  O   CYS A  39      -3.886   8.646  35.159  1.00  1.60           O  
ATOM    562  CB  CYS A  39      -4.931  11.531  34.508  1.00  1.60           C  
ATOM    563  SG  CYS A  39      -5.229  13.232  35.041  1.00  1.60           S  
ATOM    564  H   CYS A  39      -2.827  12.499  33.420  1.00  1.60           H  
ATOM    565  HA  CYS A  39      -3.338  11.096  35.869  1.00  1.60           H  
ATOM    566 1HB  CYS A  39      -5.124  11.442  33.466  1.00  1.60           H  
ATOM    567 2HB  CYS A  39      -5.652  10.897  35.018  1.00  1.60           H  
ATOM    568  HG  CYS A  39      -4.466  13.821  34.085  1.00  1.60           H  
ATOM    569  N   SER A  40      -2.944   9.276  33.195  1.00  1.43           N  
ATOM    570  CA  SER A  40      -2.785   7.959  32.607  1.00  1.43           C  
ATOM    571  C   SER A  40      -1.368   7.429  32.859  1.00  1.43           C  
ATOM    572  O   SER A  40      -0.966   6.399  32.300  1.00  1.43           O  
ATOM    573  CB  SER A  40      -3.050   8.026  31.117  1.00  1.43           C  
ATOM    574  OG  SER A  40      -4.354   8.465  30.858  1.00  1.43           O  
ATOM    575  H   SER A  40      -2.640  10.057  32.611  1.00  1.43           H  
ATOM    576  HA  SER A  40      -3.500   7.279  33.069  1.00  1.43           H  
ATOM    577 1HB  SER A  40      -2.333   8.689  30.636  1.00  1.43           H  
ATOM    578 2HB  SER A  40      -2.916   7.037  30.700  1.00  1.43           H  
ATOM    579  HG  SER A  40      -4.329   9.438  31.000  1.00  1.43           H  
ATOM    580  N   GLY A  41      -0.586   8.179  33.652  1.00  1.30           N  
ATOM    581  CA  GLY A  41       0.791   7.844  33.980  1.00  1.30           C  
ATOM    582  C   GLY A  41       1.824   8.300  32.947  1.00  1.30           C  
ATOM    583  O   GLY A  41       2.996   7.932  33.060  1.00  1.30           O  
ATOM    584  H   GLY A  41      -0.963   9.017  34.087  1.00  1.30           H  
ATOM    585 1HA  GLY A  41       1.031   8.296  34.943  1.00  1.30           H  
ATOM    586 2HA  GLY A  41       0.871   6.767  34.115  1.00  1.30           H  
ATOM    587  N   GLY A  42       1.403   9.073  31.942  1.00  1.24           N  
ATOM    588  CA  GLY A  42       2.324   9.498  30.899  1.00  1.24           C  
ATOM    589  C   GLY A  42       2.975  10.850  31.182  1.00  1.24           C  
ATOM    590  O   GLY A  42       2.796  11.437  32.250  1.00  1.24           O  
ATOM    591  H   GLY A  42       0.440   9.395  31.898  1.00  1.24           H  
ATOM    592 1HA  GLY A  42       3.097   8.741  30.782  1.00  1.24           H  
ATOM    593 2HA  GLY A  42       1.794   9.543  29.949  1.00  1.24           H  
ATOM    594  N   GLN A  43       3.707  11.351  30.195  1.00  1.24           N  
ATOM    595  CA  GLN A  43       4.415  12.622  30.296  1.00  1.24           C  
ATOM    596  C   GLN A  43       4.556  13.305  28.946  1.00  1.24           C  
ATOM    597  O   GLN A  43       4.808  12.641  27.940  1.00  1.24           O  
ATOM    598  CB  GLN A  43       5.813  12.371  30.878  1.00  1.24           C  
ATOM    599  CG  GLN A  43       6.666  13.606  31.090  1.00  1.24           C  
ATOM    600  CD  GLN A  43       8.006  13.254  31.714  1.00  1.24           C  
ATOM    601  OE1 GLN A  43       8.493  12.110  31.572  1.00  1.24           O  
ATOM    602  NE2 GLN A  43       8.611  14.215  32.404  1.00  1.24           N  
ATOM    603  H   GLN A  43       3.826  10.770  29.371  1.00  1.24           H  
ATOM    604  HA  GLN A  43       3.857  13.282  30.958  1.00  1.24           H  
ATOM    605 1HB  GLN A  43       5.718  11.851  31.833  1.00  1.24           H  
ATOM    606 2HB  GLN A  43       6.359  11.712  30.201  1.00  1.24           H  
ATOM    607 1HG  GLN A  43       6.859  14.079  30.127  1.00  1.24           H  
ATOM    608 2HG  GLN A  43       6.141  14.297  31.748  1.00  1.24           H  
ATOM    609 1HE2 GLN A  43       9.496  14.046  32.841  1.00  1.24           H  
ATOM    610 2HE2 GLN A  43       8.180  15.117  32.487  1.00  1.24           H  
ATOM    611  N   CYS A  44       4.376  14.629  28.903  1.00  1.31           N  
ATOM    612  CA  CYS A  44       4.615  15.327  27.646  1.00  1.31           C  
ATOM    613  C   CYS A  44       6.106  15.451  27.346  1.00  1.31           C  
ATOM    614  O   CYS A  44       6.857  16.023  28.140  1.00  1.31           O  
ATOM    615  CB  CYS A  44       3.974  16.718  27.656  1.00  1.31           C  
ATOM    616  SG  CYS A  44       2.190  16.695  27.535  1.00  1.31           S  
ATOM    617  H   CYS A  44       4.122  15.149  29.729  1.00  1.31           H  
ATOM    618  HA  CYS A  44       4.154  14.755  26.849  1.00  1.31           H  
ATOM    619 1HB  CYS A  44       4.248  17.241  28.571  1.00  1.31           H  
ATOM    620 2HB  CYS A  44       4.348  17.297  26.823  1.00  1.31           H  
ATOM    621  N   LEU A  45       6.518  14.929  26.191  1.00  1.42           N  
ATOM    622  CA  LEU A  45       7.917  14.948  25.786  1.00  1.42           C  
ATOM    623  C   LEU A  45       8.126  15.792  24.528  1.00  1.42           C  
ATOM    624  O   LEU A  45       7.316  15.759  23.603  1.00  1.42           O  
ATOM    625  CB  LEU A  45       8.414  13.509  25.557  1.00  1.42           C  
ATOM    626  CG  LEU A  45       8.260  12.525  26.784  1.00  1.42           C  
ATOM    627  CD1 LEU A  45       8.761  11.146  26.394  1.00  1.42           C  
ATOM    628  CD2 LEU A  45       9.012  13.050  27.993  1.00  1.42           C  
ATOM    629  H   LEU A  45       5.828  14.462  25.607  1.00  1.42           H  
ATOM    630  HA  LEU A  45       8.503  15.389  26.592  1.00  1.42           H  
ATOM    631 1HB  LEU A  45       7.852  13.079  24.721  1.00  1.42           H  
ATOM    632 2HB  LEU A  45       9.468  13.538  25.276  1.00  1.42           H  
ATOM    633  HG  LEU A  45       7.201  12.433  27.033  1.00  1.42           H  
ATOM    634 1HD1 LEU A  45       8.627  10.457  27.225  1.00  1.42           H  
ATOM    635 2HD1 LEU A  45       8.209  10.800  25.558  1.00  1.42           H  
ATOM    636 3HD1 LEU A  45       9.815  11.202  26.131  1.00  1.42           H  
ATOM    637 1HD2 LEU A  45       8.877  12.361  28.826  1.00  1.42           H  
ATOM    638 2HD2 LEU A  45      10.070  13.135  27.759  1.00  1.42           H  
ATOM    639 3HD2 LEU A  45       8.624  14.028  28.269  1.00  1.42           H  
ATOM    640  N   TYR A  46       9.253  16.501  24.471  1.00  1.56           N  
ATOM    641  CA  TYR A  46       9.621  17.367  23.338  1.00  1.56           C  
ATOM    642  C   TYR A  46      10.634  16.733  22.401  1.00  1.56           C  
ATOM    643  O   TYR A  46      11.323  17.419  21.644  1.00  1.56           O  
ATOM    644  CB  TYR A  46      10.182  18.685  23.853  1.00  1.56           C  
ATOM    645  CG  TYR A  46      11.295  18.472  24.836  1.00  1.56           C  
ATOM    646  CD1 TYR A  46      12.585  18.236  24.385  1.00  1.56           C  
ATOM    647  CD2 TYR A  46      11.028  18.494  26.197  1.00  1.56           C  
ATOM    648  CE1 TYR A  46      13.607  18.029  25.291  1.00  1.56           C  
ATOM    649  CE2 TYR A  46      12.047  18.287  27.103  1.00  1.56           C  
ATOM    650  CZ  TYR A  46      13.334  18.055  26.654  1.00  1.56           C  
ATOM    651  OH  TYR A  46      14.352  17.847  27.559  1.00  1.56           O  
ATOM    652  H   TYR A  46       9.880  16.464  25.263  1.00  1.56           H  
ATOM    653  HA  TYR A  46       8.730  17.561  22.747  1.00  1.56           H  
ATOM    654 1HB  TYR A  46      10.573  19.260  23.015  1.00  1.56           H  
ATOM    655 2HB  TYR A  46       9.409  19.280  24.317  1.00  1.56           H  
ATOM    656  HD1 TYR A  46      12.792  18.213  23.314  1.00  1.56           H  
ATOM    657  HD2 TYR A  46      10.016  18.675  26.553  1.00  1.56           H  
ATOM    658  HE1 TYR A  46      14.620  17.842  24.935  1.00  1.56           H  
ATOM    659  HE2 TYR A  46      11.839  18.306  28.173  1.00  1.56           H  
ATOM    660  HH  TYR A  46      13.998  17.884  28.451  1.00  1.56           H  
ATOM    661  N   SER A  47      10.734  15.426  22.479  1.00  1.70           N  
ATOM    662  CA  SER A  47      11.654  14.655  21.673  1.00  1.70           C  
ATOM    663  C   SER A  47      11.011  13.321  21.386  1.00  1.70           C  
ATOM    664  O   SER A  47       9.931  13.032  21.902  1.00  1.70           O  
ATOM    665  CB  SER A  47      12.963  14.461  22.408  1.00  1.70           C  
ATOM    666  OG  SER A  47      12.786  13.641  23.530  1.00  1.70           O  
ATOM    667  H   SER A  47      10.131  14.941  23.125  1.00  1.70           H  
ATOM    668  HA  SER A  47      11.833  15.171  20.730  1.00  1.70           H  
ATOM    669 1HB  SER A  47      13.695  14.014  21.739  1.00  1.70           H  
ATOM    670 2HB  SER A  47      13.351  15.431  22.719  1.00  1.70           H  
ATOM    671  HG  SER A  47      12.470  12.784  23.184  1.00  1.70           H  
ATOM    672  N   ALA A  48      11.638  12.509  20.549  1.00  1.80           N  
ATOM    673  CA  ALA A  48      11.051  11.212  20.271  1.00  1.80           C  
ATOM    674  C   ALA A  48      10.908  10.463  21.571  1.00  1.80           C  
ATOM    675  O   ALA A  48      11.792  10.523  22.431  1.00  1.80           O  
ATOM    676  CB  ALA A  48      11.898  10.420  19.300  1.00  1.80           C  
ATOM    677  H   ALA A  48      12.514  12.779  20.125  1.00  1.80           H  
ATOM    678  HA  ALA A  48      10.056  11.363  19.849  1.00  1.80           H  
ATOM    679 1HB  ALA A  48      11.428   9.452  19.117  1.00  1.80           H  
ATOM    680 2HB  ALA A  48      11.989  10.964  18.361  1.00  1.80           H  
ATOM    681 3HB  ALA A  48      12.888  10.264  19.726  1.00  1.80           H  
ATOM    682  N   CYS A  49       9.807   9.754  21.713  1.00  1.83           N  
ATOM    683  CA  CYS A  49       9.570   8.983  22.912  1.00  1.83           C  
ATOM    684  C   CYS A  49      10.490   7.759  22.918  1.00  1.83           C  
ATOM    685  O   CYS A  49      10.709   7.162  21.862  1.00  1.83           O  
ATOM    686  CB  CYS A  49       8.088   8.616  22.991  1.00  1.83           C  
ATOM    687  SG  CYS A  49       7.057  10.126  23.124  1.00  1.83           S  
ATOM    688  H   CYS A  49       9.115   9.755  20.974  1.00  1.83           H  
ATOM    689  HA  CYS A  49       9.782   9.623  23.759  1.00  1.83           H  
ATOM    690 1HB  CYS A  49       7.786   8.063  22.103  1.00  1.83           H  
ATOM    691 2HB  CYS A  49       7.903   7.987  23.861  1.00  1.83           H  
ATOM    692  N   PRO A  50      11.093   7.368  24.067  1.00  1.83           N  
ATOM    693  CA  PRO A  50      12.042   6.266  24.203  1.00  1.83           C  
ATOM    694  C   PRO A  50      11.506   4.924  23.729  1.00  1.83           C  
ATOM    695  O   PRO A  50      10.309   4.645  23.799  1.00  1.83           O  
ATOM    696  CB  PRO A  50      12.301   6.217  25.716  1.00  1.83           C  
ATOM    697  CG  PRO A  50      12.011   7.606  26.210  1.00  1.83           C  
ATOM    698  CD  PRO A  50      10.880   8.117  25.343  1.00  1.83           C  
ATOM    699  HA  PRO A  50      12.962   6.525  23.659  1.00  1.83           H  
ATOM    700 1HB  PRO A  50      11.677   5.459  26.174  1.00  1.83           H  
ATOM    701 2HB  PRO A  50      13.342   5.916  25.903  1.00  1.83           H  
ATOM    702 1HG  PRO A  50      11.739   7.575  27.279  1.00  1.83           H  
ATOM    703 2HG  PRO A  50      12.912   8.230  26.132  1.00  1.83           H  
ATOM    704 1HD  PRO A  50       9.889   7.910  25.775  1.00  1.83           H  
ATOM    705 2HD  PRO A  50      11.096   9.185  25.243  1.00  1.83           H  
ATOM    706  N   ILE A  51      12.433   4.072  23.292  1.00  1.81           N  
ATOM    707  CA  ILE A  51      12.162   2.725  22.777  1.00  1.81           C  
ATOM    708  C   ILE A  51      11.411   1.811  23.749  1.00  1.81           C  
ATOM    709  O   ILE A  51      10.797   0.831  23.333  1.00  1.81           O  
ATOM    710  CB  ILE A  51      13.483   2.046  22.362  1.00  1.81           C  
ATOM    711  CG1 ILE A  51      13.196   0.827  21.490  1.00  1.81           C  
ATOM    712  CG2 ILE A  51      14.285   1.639  23.583  1.00  1.81           C  
ATOM    713  CD1 ILE A  51      14.428   0.267  20.813  1.00  1.81           C  
ATOM    714  H   ILE A  51      13.394   4.385  23.282  1.00  1.81           H  
ATOM    715  HA  ILE A  51      11.547   2.831  21.884  1.00  1.81           H  
ATOM    716  HB  ILE A  51      14.069   2.746  21.769  1.00  1.81           H  
ATOM    717 1HG1 ILE A  51      12.757   0.046  22.112  1.00  1.81           H  
ATOM    718 2HG1 ILE A  51      12.475   1.104  20.721  1.00  1.81           H  
ATOM    719 1HG2 ILE A  51      15.220   1.178  23.270  1.00  1.81           H  
ATOM    720 2HG2 ILE A  51      14.502   2.514  24.190  1.00  1.81           H  
ATOM    721 3HG2 ILE A  51      13.717   0.923  24.164  1.00  1.81           H  
ATOM    722 1HD1 ILE A  51      14.151  -0.598  20.210  1.00  1.81           H  
ATOM    723 2HD1 ILE A  51      14.870   1.030  20.171  1.00  1.81           H  
ATOM    724 3HD1 ILE A  51      15.151  -0.035  21.570  1.00  1.81           H  
ATOM    725  N   PHE A  52      11.464   2.123  25.038  1.00  1.81           N  
ATOM    726  CA  PHE A  52      10.797   1.314  26.040  1.00  1.81           C  
ATOM    727  C   PHE A  52       9.433   1.876  26.438  1.00  1.81           C  
ATOM    728  O   PHE A  52       8.830   1.414  27.410  1.00  1.81           O  
ATOM    729  CB  PHE A  52      11.667   1.217  27.286  1.00  1.81           C  
ATOM    730  CG  PHE A  52      12.973   0.538  27.035  1.00  1.81           C  
ATOM    731  CD1 PHE A  52      14.161   1.251  27.112  1.00  1.81           C  
ATOM    732  CD2 PHE A  52      13.022  -0.802  26.693  1.00  1.81           C  
ATOM    733  CE1 PHE A  52      15.370   0.634  26.861  1.00  1.81           C  
ATOM    734  CE2 PHE A  52      14.230  -1.422  26.440  1.00  1.81           C  
ATOM    735  CZ  PHE A  52      15.405  -0.703  26.525  1.00  1.81           C  
ATOM    736  H   PHE A  52      11.978   2.943  25.318  1.00  1.81           H  
ATOM    737  HA  PHE A  52      10.648   0.314  25.633  1.00  1.81           H  
ATOM    738 1HB  PHE A  52      11.866   2.216  27.672  1.00  1.81           H  
ATOM    739 2HB  PHE A  52      11.136   0.663  28.060  1.00  1.81           H  
ATOM    740  HD1 PHE A  52      14.133   2.310  27.373  1.00  1.81           H  
ATOM    741  HD2 PHE A  52      12.092  -1.369  26.621  1.00  1.81           H  
ATOM    742  HE1 PHE A  52      16.296   1.204  26.927  1.00  1.81           H  
ATOM    743  HE2 PHE A  52      14.256  -2.478  26.172  1.00  1.81           H  
ATOM    744  HZ  PHE A  52      16.359  -1.190  26.326  1.00  1.81           H  
ATOM    745  N   THR A  53       8.943   2.872  25.698  1.00  1.85           N  
ATOM    746  CA  THR A  53       7.665   3.491  26.013  1.00  1.85           C  
ATOM    747  C   THR A  53       6.687   3.440  24.848  1.00  1.85           C  
ATOM    748  O   THR A  53       7.048   3.136  23.713  1.00  1.85           O  
ATOM    749  CB  THR A  53       7.873   4.964  26.391  1.00  1.85           C  
ATOM    750  OG1 THR A  53       8.318   5.702  25.244  1.00  1.85           O  
ATOM    751  CG2 THR A  53       8.924   5.065  27.468  1.00  1.85           C  
ATOM    752  H   THR A  53       9.473   3.238  24.907  1.00  1.85           H  
ATOM    753  HA  THR A  53       7.216   2.965  26.855  1.00  1.85           H  
ATOM    754  HB  THR A  53       6.948   5.393  26.734  1.00  1.85           H  
ATOM    755  HG1 THR A  53       9.004   5.191  24.757  1.00  1.85           H  
ATOM    756 1HG2 THR A  53       9.090   6.105  27.717  1.00  1.85           H  
ATOM    757 2HG2 THR A  53       8.594   4.518  28.351  1.00  1.85           H  
ATOM    758 3HG2 THR A  53       9.844   4.638  27.108  1.00  1.85           H  
ATOM    759  N   LYS A  54       5.438   3.767  25.140  1.00  1.92           N  
ATOM    760  CA  LYS A  54       4.402   3.872  24.126  1.00  1.92           C  
ATOM    761  C   LYS A  54       3.935   5.312  24.044  1.00  1.92           C  
ATOM    762  O   LYS A  54       4.114   6.079  24.995  1.00  1.92           O  
ATOM    763  CB  LYS A  54       3.232   2.942  24.442  1.00  1.92           C  
ATOM    764  CG  LYS A  54       3.592   1.462  24.400  1.00  1.92           C  
ATOM    765  CD  LYS A  54       2.379   0.585  24.675  1.00  1.92           C  
ATOM    766  CE  LYS A  54       2.744  -0.895  24.627  1.00  1.92           C  
ATOM    767  NZ  LYS A  54       1.565  -1.767  24.893  1.00  1.92           N  
ATOM    768  H   LYS A  54       5.201   3.966  26.102  1.00  1.92           H  
ATOM    769  HA  LYS A  54       4.818   3.597  23.156  1.00  1.92           H  
ATOM    770 1HB  LYS A  54       2.842   3.172  25.435  1.00  1.92           H  
ATOM    771 2HB  LYS A  54       2.426   3.117  23.727  1.00  1.92           H  
ATOM    772 1HG  LYS A  54       3.995   1.217  23.416  1.00  1.92           H  
ATOM    773 2HG  LYS A  54       4.358   1.253  25.147  1.00  1.92           H  
ATOM    774 1HD  LYS A  54       1.977   0.820  25.661  1.00  1.92           H  
ATOM    775 2HD  LYS A  54       1.609   0.785  23.930  1.00  1.92           H  
ATOM    776 1HE  LYS A  54       3.144  -1.131  23.642  1.00  1.92           H  
ATOM    777 2HE  LYS A  54       3.509  -1.097  25.377  1.00  1.92           H  
ATOM    778 1HZ  LYS A  54       1.848  -2.736  24.853  1.00  1.92           H  
ATOM    779 2HZ  LYS A  54       1.194  -1.563  25.810  1.00  1.92           H  
ATOM    780 3HZ  LYS A  54       0.855  -1.595  24.197  1.00  1.92           H  
ATOM    781  N   ILE A  55       3.328   5.683  22.919  1.00  2.02           N  
ATOM    782  CA  ILE A  55       2.771   7.026  22.799  1.00  2.02           C  
ATOM    783  C   ILE A  55       1.271   6.919  23.048  1.00  2.02           C  
ATOM    784  O   ILE A  55       0.584   6.177  22.345  1.00  2.02           O  
ATOM    785  CB  ILE A  55       2.998   7.633  21.394  1.00  2.02           C  
ATOM    786  CG1 ILE A  55       4.504   7.683  21.042  1.00  2.02           C  
ATOM    787  CG2 ILE A  55       2.411   9.059  21.390  1.00  2.02           C  
ATOM    788  CD1 ILE A  55       4.784   8.046  19.622  1.00  2.02           C  
ATOM    789  H   ILE A  55       3.231   5.029  22.156  1.00  2.02           H  
ATOM    790  HA  ILE A  55       3.201   7.678  23.552  1.00  2.02           H  
ATOM    791  HB  ILE A  55       2.498   7.028  20.642  1.00  2.02           H  
ATOM    792 1HG1 ILE A  55       4.979   8.402  21.626  1.00  2.02           H  
ATOM    793 2HG1 ILE A  55       4.951   6.711  21.251  1.00  2.02           H  
ATOM    794 1HG2 ILE A  55       2.552   9.514  20.414  1.00  2.02           H  
ATOM    795 2HG2 ILE A  55       1.348   9.022  21.620  1.00  2.02           H  
ATOM    796 3HG2 ILE A  55       2.913   9.656  22.144  1.00  2.02           H  
ATOM    797 1HD1 ILE A  55       5.863   8.066  19.462  1.00  2.02           H  
ATOM    798 2HD1 ILE A  55       4.329   7.309  18.960  1.00  2.02           H  
ATOM    799 3HD1 ILE A  55       4.368   9.031  19.412  1.00  2.02           H  
ATOM    800  N   GLN A  56       0.774   7.602  24.075  1.00  2.14           N  
ATOM    801  CA  GLN A  56      -0.643   7.525  24.417  1.00  2.14           C  
ATOM    802  C   GLN A  56      -1.461   8.652  23.773  1.00  2.14           C  
ATOM    803  O   GLN A  56      -2.656   8.493  23.520  1.00  2.14           O  
ATOM    804  CB  GLN A  56      -0.870   7.576  25.937  1.00  2.14           C  
ATOM    805  CG  GLN A  56      -0.275   6.409  26.765  1.00  2.14           C  
ATOM    806  CD  GLN A  56      -0.766   6.464  28.240  1.00  2.14           C  
ATOM    807  OE1 GLN A  56      -1.943   6.786  28.414  1.00  2.14           O  
ATOM    808  NE2 GLN A  56       0.070   6.157  29.249  1.00  2.14           N  
ATOM    809  H   GLN A  56       1.389   8.204  24.609  1.00  2.14           H  
ATOM    810  HA  GLN A  56      -1.033   6.579  24.045  1.00  2.14           H  
ATOM    811 1HB  GLN A  56      -0.433   8.500  26.323  1.00  2.14           H  
ATOM    812 2HB  GLN A  56      -1.939   7.618  26.138  1.00  2.14           H  
ATOM    813 1HG  GLN A  56      -0.580   5.461  26.327  1.00  2.14           H  
ATOM    814 2HG  GLN A  56       0.821   6.490  26.766  1.00  2.14           H  
ATOM    815 1HE2 GLN A  56      -0.255   6.185  30.228  1.00  2.14           H  
ATOM    816 2HE2 GLN A  56       1.053   5.897  29.065  1.00  2.14           H  
ATOM    817  N   GLY A  57      -0.822   9.794  23.509  1.00  2.31           N  
ATOM    818  CA  GLY A  57      -1.566  10.941  22.974  1.00  2.31           C  
ATOM    819  C   GLY A  57      -0.701  12.147  22.614  1.00  2.31           C  
ATOM    820  O   GLY A  57       0.501  12.022  22.376  1.00  2.31           O  
ATOM    821  H   GLY A  57       0.165   9.869  23.751  1.00  2.31           H  
ATOM    822 1HA  GLY A  57      -2.119  10.622  22.090  1.00  2.31           H  
ATOM    823 2HA  GLY A  57      -2.308  11.248  23.710  1.00  2.31           H  
ATOM    824  N   THR A  58      -1.333  13.321  22.522  1.00  2.50           N  
ATOM    825  CA  THR A  58      -0.631  14.553  22.143  1.00  2.50           C  
ATOM    826  C   THR A  58      -0.784  15.634  23.194  1.00  2.50           C  
ATOM    827  O   THR A  58      -1.775  15.684  23.916  1.00  2.50           O  
ATOM    828  CB  THR A  58      -1.140  15.121  20.792  1.00  2.50           C  
ATOM    829  OG1 THR A  58      -2.551  15.443  20.882  1.00  2.50           O  
ATOM    830  CG2 THR A  58      -0.929  14.112  19.676  1.00  2.50           C  
ATOM    831  H   THR A  58      -2.320  13.365  22.732  1.00  2.50           H  
ATOM    832  HA  THR A  58       0.432  14.339  22.047  1.00  2.50           H  
ATOM    833  HB  THR A  58      -0.589  16.031  20.561  1.00  2.50           H  
ATOM    834  HG1 THR A  58      -3.044  14.634  21.050  1.00  2.50           H  
ATOM    835 1HG2 THR A  58      -1.280  14.532  18.735  1.00  2.50           H  
ATOM    836 2HG2 THR A  58       0.125  13.882  19.599  1.00  2.50           H  
ATOM    837 3HG2 THR A  58      -1.484  13.202  19.892  1.00  2.50           H  
ATOM    838  N   CYS A  59       0.169  16.552  23.213  1.00  2.67           N  
ATOM    839  CA  CYS A  59       0.143  17.691  24.110  1.00  2.67           C  
ATOM    840  C   CYS A  59      -0.164  18.945  23.295  1.00  2.67           C  
ATOM    841  O   CYS A  59      -0.385  18.863  22.082  1.00  2.67           O  
ATOM    842  CB  CYS A  59       1.492  17.836  24.764  1.00  2.67           C  
ATOM    843  SG  CYS A  59       2.032  16.356  25.538  1.00  2.67           S  
ATOM    844  H   CYS A  59       0.989  16.442  22.612  1.00  2.67           H  
ATOM    845  HA  CYS A  59      -0.627  17.539  24.869  1.00  2.67           H  
ATOM    846 1HB  CYS A  59       2.184  18.095  24.009  1.00  2.67           H  
ATOM    847 2HB  CYS A  59       1.479  18.633  25.502  1.00  2.67           H  
ATOM    848  N   TYR A  60      -0.217  20.093  23.957  1.00  2.77           N  
ATOM    849  CA  TYR A  60      -0.512  21.367  23.300  1.00  2.77           C  
ATOM    850  C   TYR A  60       0.385  21.618  22.088  1.00  2.77           C  
ATOM    851  O   TYR A  60       1.608  21.482  22.178  1.00  2.77           O  
ATOM    852  CB  TYR A  60      -0.398  22.494  24.331  1.00  2.77           C  
ATOM    853  CG  TYR A  60      -0.621  23.879  23.773  1.00  2.77           C  
ATOM    854  CD1 TYR A  60      -1.797  24.185  23.101  1.00  2.77           C  
ATOM    855  CD2 TYR A  60       0.350  24.857  23.953  1.00  2.77           C  
ATOM    856  CE1 TYR A  60      -1.991  25.455  22.594  1.00  2.77           C  
ATOM    857  CE2 TYR A  60       0.153  26.127  23.450  1.00  2.77           C  
ATOM    858  CZ  TYR A  60      -1.010  26.427  22.769  1.00  2.77           C  
ATOM    859  OH  TYR A  60      -1.202  27.692  22.263  1.00  2.77           O  
ATOM    860  H   TYR A  60      -0.035  20.090  24.951  1.00  2.77           H  
ATOM    861  HA  TYR A  60      -1.534  21.344  22.929  1.00  2.77           H  
ATOM    862 1HB  TYR A  60      -1.128  22.327  25.128  1.00  2.77           H  
ATOM    863 2HB  TYR A  60       0.590  22.468  24.784  1.00  2.77           H  
ATOM    864  HD1 TYR A  60      -2.564  23.419  22.964  1.00  2.77           H  
ATOM    865  HD2 TYR A  60       1.270  24.619  24.486  1.00  2.77           H  
ATOM    866  HE1 TYR A  60      -2.910  25.692  22.058  1.00  2.77           H  
ATOM    867  HE2 TYR A  60       0.918  26.892  23.587  1.00  2.77           H  
ATOM    868  HH  TYR A  60      -2.060  27.739  21.836  1.00  2.77           H  
ATOM    869  N   ARG A  61      -0.256  21.991  20.956  1.00  2.74           N  
ATOM    870  CA  ARG A  61       0.327  22.289  19.632  1.00  2.74           C  
ATOM    871  C   ARG A  61       0.680  21.046  18.813  1.00  2.74           C  
ATOM    872  O   ARG A  61       0.996  21.150  17.628  1.00  2.74           O  
ATOM    873  CB  ARG A  61       1.592  23.114  19.779  1.00  2.74           C  
ATOM    874  CG  ARG A  61       1.387  24.454  20.404  1.00  2.74           C  
ATOM    875  CD  ARG A  61       2.660  24.972  20.913  1.00  2.74           C  
ATOM    876  NE  ARG A  61       3.178  24.059  21.940  1.00  2.74           N  
ATOM    877  CZ  ARG A  61       4.311  24.229  22.645  1.00  2.74           C  
ATOM    878  NH1 ARG A  61       5.055  25.303  22.464  1.00  2.74           N  
ATOM    879  NH2 ARG A  61       4.674  23.310  23.526  1.00  2.74           N  
ATOM    880  H   ARG A  61      -1.271  22.077  20.987  1.00  2.74           H  
ATOM    881  HA  ARG A  61      -0.404  22.871  19.069  1.00  2.74           H  
ATOM    882 1HB  ARG A  61       2.379  22.583  20.295  1.00  2.74           H  
ATOM    883 2HB  ARG A  61       1.975  23.314  18.780  1.00  2.74           H  
ATOM    884 1HG  ARG A  61       0.999  25.150  19.662  1.00  2.74           H  
ATOM    885 2HG  ARG A  61       0.687  24.366  21.203  1.00  2.74           H  
ATOM    886 1HD  ARG A  61       3.389  25.043  20.111  1.00  2.74           H  
ATOM    887 2HD  ARG A  61       2.507  25.950  21.366  1.00  2.74           H  
ATOM    888  HE  ARG A  61       2.646  23.188  22.101  1.00  2.74           H  
ATOM    889 1HH1 ARG A  61       4.775  26.003  21.793  1.00  2.74           H  
ATOM    890 2HH1 ARG A  61       5.904  25.425  22.997  1.00  2.74           H  
ATOM    891 1HH2 ARG A  61       4.097  22.486  23.662  1.00  2.74           H  
ATOM    892 2HH2 ARG A  61       5.521  23.425  24.059  1.00  2.74           H  
ATOM    893  N   GLY A  62       0.685  19.873  19.445  1.00  2.55           N  
ATOM    894  CA  GLY A  62       1.009  18.614  18.773  1.00  2.55           C  
ATOM    895  C   GLY A  62       2.520  18.399  18.624  1.00  2.55           C  
ATOM    896  O   GLY A  62       2.967  17.356  18.128  1.00  2.55           O  
ATOM    897  H   GLY A  62       0.412  19.820  20.427  1.00  2.55           H  
ATOM    898 1HA  GLY A  62       0.580  17.792  19.345  1.00  2.55           H  
ATOM    899 2HA  GLY A  62       0.537  18.595  17.792  1.00  2.55           H  
ATOM    900  N   LYS A  63       3.302  19.375  19.101  1.00  2.27           N  
ATOM    901  CA  LYS A  63       4.761  19.381  19.002  1.00  2.27           C  
ATOM    902  C   LYS A  63       5.412  18.543  20.088  1.00  2.27           C  
ATOM    903  O   LYS A  63       6.599  18.223  20.018  1.00  2.27           O  
ATOM    904  CB  LYS A  63       5.279  20.815  19.056  1.00  2.27           C  
ATOM    905  CG  LYS A  63       4.860  21.657  17.850  1.00  2.27           C  
ATOM    906  CD  LYS A  63       5.420  23.073  17.918  1.00  2.27           C  
ATOM    907  CE  LYS A  63       5.013  23.881  16.687  1.00  2.27           C  
ATOM    908  NZ  LYS A  63       5.587  25.262  16.702  1.00  2.27           N  
ATOM    909  H   LYS A  63       2.845  20.175  19.511  1.00  2.27           H  
ATOM    910  HA  LYS A  63       5.040  18.953  18.039  1.00  2.27           H  
ATOM    911 1HB  LYS A  63       4.903  21.303  19.957  1.00  2.27           H  
ATOM    912 2HB  LYS A  63       6.368  20.811  19.111  1.00  2.27           H  
ATOM    913 1HG  LYS A  63       5.208  21.178  16.935  1.00  2.27           H  
ATOM    914 2HG  LYS A  63       3.770  21.708  17.816  1.00  2.27           H  
ATOM    915 1HD  LYS A  63       5.040  23.568  18.813  1.00  2.27           H  
ATOM    916 2HD  LYS A  63       6.507  23.036  17.978  1.00  2.27           H  
ATOM    917 1HE  LYS A  63       5.359  23.364  15.794  1.00  2.27           H  
ATOM    918 2HE  LYS A  63       3.925  23.951  16.655  1.00  2.27           H  
ATOM    919 1HZ  LYS A  63       5.293  25.758  15.872  1.00  2.27           H  
ATOM    920 2HZ  LYS A  63       5.267  25.760  17.519  1.00  2.27           H  
ATOM    921 3HZ  LYS A  63       6.596  25.205  16.720  1.00  2.27           H  
ATOM    922  N   MET A  64       4.625  18.197  21.087  1.00  1.98           N  
ATOM    923  CA  MET A  64       5.072  17.362  22.182  1.00  1.98           C  
ATOM    924  C   MET A  64       4.103  16.195  22.269  1.00  1.98           C  
ATOM    925  O   MET A  64       2.914  16.352  21.958  1.00  1.98           O  
ATOM    926  CB  MET A  64       5.126  18.141  23.488  1.00  1.98           C  
ATOM    927  CG  MET A  64       6.105  19.285  23.540  1.00  1.98           C  
ATOM    928  SD  MET A  64       6.087  20.061  25.146  1.00  1.98           S  
ATOM    929  CE  MET A  64       6.847  18.771  26.100  1.00  1.98           C  
ATOM    930  H   MET A  64       3.667  18.513  21.071  1.00  1.98           H  
ATOM    931  HA  MET A  64       6.059  16.968  21.951  1.00  1.98           H  
ATOM    932 1HB  MET A  64       4.186  18.587  23.672  1.00  1.98           H  
ATOM    933 2HB  MET A  64       5.340  17.458  24.314  1.00  1.98           H  
ATOM    934 1HG  MET A  64       7.093  18.929  23.340  1.00  1.98           H  
ATOM    935 2HG  MET A  64       5.849  20.029  22.789  1.00  1.98           H  
ATOM    936 1HE  MET A  64       6.892  19.058  27.148  1.00  1.98           H  
ATOM    937 2HE  MET A  64       6.278  17.875  25.989  1.00  1.98           H  
ATOM    938 3HE  MET A  64       7.834  18.590  25.742  1.00  1.98           H  
ATOM    939  N   LYS A  65       4.606  15.025  22.632  1.00  1.74           N  
ATOM    940  CA  LYS A  65       3.743  13.844  22.694  1.00  1.74           C  
ATOM    941  C   LYS A  65       3.578  13.325  24.101  1.00  1.74           C  
ATOM    942  O   LYS A  65       4.468  13.489  24.928  1.00  1.74           O  
ATOM    943  CB  LYS A  65       4.278  12.736  21.784  1.00  1.74           C  
ATOM    944  CG  LYS A  65       4.417  13.104  20.283  1.00  1.74           C  
ATOM    945  CD  LYS A  65       3.043  13.408  19.646  1.00  1.74           C  
ATOM    946  CE  LYS A  65       3.103  13.516  18.099  1.00  1.74           C  
ATOM    947  NZ  LYS A  65       3.848  14.732  17.595  1.00  1.74           N  
ATOM    948  H   LYS A  65       5.596  14.983  22.884  1.00  1.74           H  
ATOM    949  HA  LYS A  65       2.754  14.118  22.337  1.00  1.74           H  
ATOM    950 1HB  LYS A  65       5.256  12.421  22.143  1.00  1.74           H  
ATOM    951 2HB  LYS A  65       3.618  11.875  21.854  1.00  1.74           H  
ATOM    952 1HG  LYS A  65       5.064  13.978  20.179  1.00  1.74           H  
ATOM    953 2HG  LYS A  65       4.875  12.268  19.754  1.00  1.74           H  
ATOM    954 1HD  LYS A  65       2.339  12.618  19.923  1.00  1.74           H  
ATOM    955 2HD  LYS A  65       2.665  14.354  20.043  1.00  1.74           H  
ATOM    956 1HE  LYS A  65       3.598  12.624  17.720  1.00  1.74           H  
ATOM    957 2HE  LYS A  65       2.085  13.546  17.713  1.00  1.74           H  
ATOM    958 1HZ  LYS A  65       3.851  14.721  16.588  1.00  1.74           H  
ATOM    959 2HZ  LYS A  65       3.404  15.619  17.907  1.00  1.74           H  
ATOM    960 3HZ  LYS A  65       4.796  14.714  17.929  1.00  1.74           H  
ATOM    961  N   CYS A  66       2.451  12.669  24.369  1.00  1.59           N  
ATOM    962  CA  CYS A  66       2.221  12.083  25.682  1.00  1.59           C  
ATOM    963  C   CYS A  66       2.637  10.640  25.661  1.00  1.59           C  
ATOM    964  O   CYS A  66       2.001   9.826  24.982  1.00  1.59           O  
ATOM    965  CB  CYS A  66       0.758  12.135  26.075  1.00  1.59           C  
ATOM    966  SG  CYS A  66       0.121  13.740  26.249  1.00  1.59           S  
ATOM    967  H   CYS A  66       1.750  12.558  23.640  1.00  1.59           H  
ATOM    968  HA  CYS A  66       2.809  12.622  26.422  1.00  1.59           H  
ATOM    969 1HB  CYS A  66       0.171  11.624  25.338  1.00  1.59           H  
ATOM    970 2HB  CYS A  66       0.625  11.605  27.015  1.00  1.59           H  
ATOM    971  N   CYS A  67       3.691  10.330  26.400  1.00  1.54           N  
ATOM    972  CA  CYS A  67       4.272   8.999  26.378  1.00  1.54           C  
ATOM    973  C   CYS A  67       4.514   8.427  27.750  1.00  1.54           C  
ATOM    974  O   CYS A  67       4.464   9.167  28.732  1.00  1.54           O  
ATOM    975  CB  CYS A  67       5.572   9.058  25.602  1.00  1.54           C  
ATOM    976  SG  CYS A  67       5.276   9.658  23.967  1.00  1.54           S  
ATOM    977  H   CYS A  67       4.142  11.070  26.943  1.00  1.54           H  
ATOM    978  HA  CYS A  67       3.586   8.336  25.859  1.00  1.54           H  
ATOM    979 1HB  CYS A  67       6.260   9.715  26.106  1.00  1.54           H  
ATOM    980 2HB  CYS A  67       6.018   8.063  25.542  1.00  1.54           H  
ATOM    981  N   LYS A  68       4.786   7.115  27.778  1.00  1.58           N  
ATOM    982  CA  LYS A  68       5.123   6.314  28.968  1.00  1.58           C  
ATOM    983  C   LYS A  68       3.855   5.687  29.524  1.00  1.58           C  
ATOM    984  O   LYS A  68       3.937   4.727  30.290  1.00  1.58           O  
ATOM    985  OXT LYS A  68       2.860   5.793  28.810  1.00  1.58           O  
ATOM    986  CB  LYS A  68       5.864   7.127  30.059  1.00  1.58           C  
ATOM    987  CG  LYS A  68       7.267   7.616  29.650  1.00  1.58           C  
ATOM    988  CD  LYS A  68       7.937   8.459  30.727  1.00  1.58           C  
ATOM    989  CE  LYS A  68       9.342   8.887  30.288  1.00  1.58           C  
ATOM    990  NZ  LYS A  68      10.020   9.737  31.312  1.00  1.58           N  
ATOM    991  H   LYS A  68       4.735   6.639  26.874  1.00  1.58           H  
ATOM    992  HA  LYS A  68       5.777   5.497  28.672  1.00  1.58           H  
ATOM    993 1HB  LYS A  68       5.278   7.933  30.469  1.00  1.58           H  
ATOM    994 2HB  LYS A  68       6.043   6.455  30.898  1.00  1.58           H  
ATOM    995 1HG  LYS A  68       7.884   6.754  29.493  1.00  1.58           H  
ATOM    996 2HG  LYS A  68       7.223   8.194  28.727  1.00  1.58           H  
ATOM    997 1HD  LYS A  68       7.338   9.356  30.915  1.00  1.58           H  
ATOM    998 2HD  LYS A  68       8.006   7.889  31.652  1.00  1.58           H  
ATOM    999 1HE  LYS A  68       9.944   7.995  30.114  1.00  1.58           H  
ATOM   1000 2HE  LYS A  68       9.271   9.451  29.361  1.00  1.58           H  
ATOM   1001 1HZ  LYS A  68      10.937   9.995  30.985  1.00  1.58           H  
ATOM   1002 2HZ  LYS A  68       9.466  10.595  31.466  1.00  1.58           H  
ATOM   1003 3HZ  LYS A  68      10.102   9.229  32.178  1.00  1.58           H  
ENDMDL

REMARK ID 695926 DOMAINID 686659 MODEL 5 abracadabra
MODEL     5
ATOM      1  N   ALA A   1       1.407  -0.750  -2.456  1.00 22.43           N  
ATOM      2  CA  ALA A   1       2.386   0.221  -2.931  1.00 22.43           C  
ATOM      3  C   ALA A   1       2.793   1.174  -1.824  1.00 22.43           C  
ATOM      4  O   ALA A   1       1.947   1.839  -1.217  1.00 22.43           O  
ATOM      5  CB  ALA A   1       1.830   1.024  -4.097  1.00 22.43           C  
ATOM      6 1H   ALA A   1       1.861  -1.639  -2.304  1.00 22.43           H  
ATOM      7 2H   ALA A   1       1.002  -0.426  -1.590  1.00 22.43           H  
ATOM      8 3H   ALA A   1       0.678  -0.858  -3.147  1.00 22.43           H  
ATOM      9  HA  ALA A   1       3.272  -0.324  -3.257  1.00 22.43           H  
ATOM     10 1HB  ALA A   1       2.583   1.727  -4.448  1.00 22.43           H  
ATOM     11 2HB  ALA A   1       1.559   0.348  -4.907  1.00 22.43           H  
ATOM     12 3HB  ALA A   1       0.944   1.573  -3.772  1.00 22.43           H  
ATOM     13  N   ARG A   2       4.102   1.308  -1.613  1.00 20.28           N  
ATOM     14  CA  ARG A   2       4.605   2.237  -0.601  1.00 20.28           C  
ATOM     15  C   ARG A   2       4.068   3.640  -0.835  1.00 20.28           C  
ATOM     16  O   ARG A   2       3.791   4.369   0.111  1.00 20.28           O  
ATOM     17  CB  ARG A   2       6.119   2.298  -0.591  1.00 20.28           C  
ATOM     18  CG  ARG A   2       6.681   3.191   0.502  1.00 20.28           C  
ATOM     19  CD  ARG A   2       8.163   3.234   0.515  1.00 20.28           C  
ATOM     20  NE  ARG A   2       8.671   4.111   1.571  1.00 20.28           N  
ATOM     21  CZ  ARG A   2       9.955   4.506   1.688  1.00 20.28           C  
ATOM     22  NH1 ARG A   2      10.843   4.113   0.802  1.00 20.28           N  
ATOM     23  NH2 ARG A   2      10.328   5.285   2.690  1.00 20.28           N  
ATOM     24  H   ARG A   2       4.764   0.751  -2.138  1.00 20.28           H  
ATOM     25  HA  ARG A   2       4.269   1.899   0.379  1.00 20.28           H  
ATOM     26 1HB  ARG A   2       6.529   1.299  -0.453  1.00 20.28           H  
ATOM     27 2HB  ARG A   2       6.480   2.678  -1.546  1.00 20.28           H  
ATOM     28 1HG  ARG A   2       6.330   4.190   0.322  1.00 20.28           H  
ATOM     29 2HG  ARG A   2       6.330   2.854   1.477  1.00 20.28           H  
ATOM     30 1HD  ARG A   2       8.555   2.232   0.686  1.00 20.28           H  
ATOM     31 2HD  ARG A   2       8.523   3.608  -0.442  1.00 20.28           H  
ATOM     32  HE  ARG A   2       8.015   4.433   2.270  1.00 20.28           H  
ATOM     33 1HH1 ARG A   2      10.563   3.517   0.037  1.00 20.28           H  
ATOM     34 2HH1 ARG A   2      11.806   4.406   0.888  1.00 20.28           H  
ATOM     35 1HH2 ARG A   2       9.657   5.583   3.384  1.00 20.28           H  
ATOM     36 2HH2 ARG A   2      11.292   5.575   2.770  1.00 20.28           H  
ATOM     37  N   ALA A   3       3.928   4.027  -2.101  1.00 17.74           N  
ATOM     38  CA  ALA A   3       3.437   5.353  -2.442  1.00 17.74           C  
ATOM     39  C   ALA A   3       2.047   5.611  -1.863  1.00 17.74           C  
ATOM     40  O   ALA A   3       1.716   6.749  -1.514  1.00 17.74           O  
ATOM     41  CB  ALA A   3       3.395   5.518  -3.943  1.00 17.74           C  
ATOM     42  H   ALA A   3       4.169   3.385  -2.839  1.00 17.74           H  
ATOM     43  HA  ALA A   3       4.122   6.085  -2.019  1.00 17.74           H  
ATOM     44 1HB  ALA A   3       3.054   6.523  -4.188  1.00 17.74           H  
ATOM     45 2HB  ALA A   3       4.392   5.361  -4.354  1.00 17.74           H  
ATOM     46 3HB  ALA A   3       2.708   4.788  -4.367  1.00 17.74           H  
ATOM     47  N   SER A   4       1.206   4.572  -1.795  1.00 15.19           N  
ATOM     48  CA  SER A   4      -0.134   4.758  -1.271  1.00 15.19           C  
ATOM     49  C   SER A   4      -0.020   4.996   0.214  1.00 15.19           C  
ATOM     50  O   SER A   4      -0.693   5.860   0.776  1.00 15.19           O  
ATOM     51  CB  SER A   4      -0.999   3.543  -1.535  1.00 15.19           C  
ATOM     52  OG  SER A   4      -1.217   3.361  -2.911  1.00 15.19           O  
ATOM     53  H   SER A   4       1.515   3.639  -2.035  1.00 15.19           H  
ATOM     54  HA  SER A   4      -0.586   5.635  -1.736  1.00 15.19           H  
ATOM     55 1HB  SER A   4      -0.515   2.659  -1.121  1.00 15.19           H  
ATOM     56 2HB  SER A   4      -1.953   3.659  -1.024  1.00 15.19           H  
ATOM     57  HG  SER A   4      -1.666   4.152  -3.210  1.00 15.19           H  
ATOM     58  N   LEU A   5       0.871   4.242   0.849  1.00 12.95           N  
ATOM     59  CA  LEU A   5       1.057   4.373   2.282  1.00 12.95           C  
ATOM     60  C   LEU A   5       1.625   5.748   2.634  1.00 12.95           C  
ATOM     61  O   LEU A   5       1.199   6.368   3.611  1.00 12.95           O  
ATOM     62  CB  LEU A   5       1.977   3.264   2.779  1.00 12.95           C  
ATOM     63  CG  LEU A   5       1.383   1.863   2.675  1.00 12.95           C  
ATOM     64  CD1 LEU A   5       2.438   0.837   3.048  1.00 12.95           C  
ATOM     65  CD2 LEU A   5       0.157   1.773   3.579  1.00 12.95           C  
ATOM     66  H   LEU A   5       1.404   3.552   0.311  1.00 12.95           H  
ATOM     67  HA  LEU A   5       0.089   4.266   2.766  1.00 12.95           H  
ATOM     68 1HB  LEU A   5       2.895   3.283   2.202  1.00 12.95           H  
ATOM     69 2HB  LEU A   5       2.222   3.453   3.822  1.00 12.95           H  
ATOM     70  HG  LEU A   5       1.083   1.674   1.641  1.00 12.95           H  
ATOM     71 1HD1 LEU A   5       2.017  -0.164   2.960  1.00 12.95           H  
ATOM     72 2HD1 LEU A   5       3.288   0.931   2.378  1.00 12.95           H  
ATOM     73 3HD1 LEU A   5       2.762   1.006   4.073  1.00 12.95           H  
ATOM     74 1HD2 LEU A   5      -0.280   0.776   3.501  1.00 12.95           H  
ATOM     75 2HD2 LEU A   5       0.449   1.959   4.613  1.00 12.95           H  
ATOM     76 3HD2 LEU A   5      -0.578   2.515   3.271  1.00 12.95           H  
ATOM     77  N   LEU A   6       2.550   6.250   1.805  1.00 11.18           N  
ATOM     78  CA  LEU A   6       3.138   7.567   2.032  1.00 11.18           C  
ATOM     79  C   LEU A   6       2.075   8.648   1.886  1.00 11.18           C  
ATOM     80  O   LEU A   6       2.042   9.616   2.662  1.00 11.18           O  
ATOM     81  CB  LEU A   6       4.286   7.803   1.050  1.00 11.18           C  
ATOM     82  CG  LEU A   6       5.525   6.934   1.286  1.00 11.18           C  
ATOM     83  CD1 LEU A   6       6.499   7.115   0.132  1.00 11.18           C  
ATOM     84  CD2 LEU A   6       6.163   7.311   2.599  1.00 11.18           C  
ATOM     85  H   LEU A   6       2.874   5.681   1.026  1.00 11.18           H  
ATOM     86  HA  LEU A   6       3.535   7.600   3.043  1.00 11.18           H  
ATOM     87 1HB  LEU A   6       3.923   7.599   0.044  1.00 11.18           H  
ATOM     88 2HB  LEU A   6       4.587   8.847   1.104  1.00 11.18           H  
ATOM     89  HG  LEU A   6       5.229   5.905   1.332  1.00 11.18           H  
ATOM     90 1HD1 LEU A   6       7.375   6.493   0.290  1.00 11.18           H  
ATOM     91 2HD1 LEU A   6       6.015   6.826  -0.796  1.00 11.18           H  
ATOM     92 3HD1 LEU A   6       6.803   8.156   0.075  1.00 11.18           H  
ATOM     93 1HD2 LEU A   6       7.036   6.683   2.768  1.00 11.18           H  
ATOM     94 2HD2 LEU A   6       6.466   8.356   2.571  1.00 11.18           H  
ATOM     95 3HD2 LEU A   6       5.444   7.161   3.406  1.00 11.18           H  
ATOM     96  N   LEU A   7       1.169   8.479   0.920  1.00  9.90           N  
ATOM     97  CA  LEU A   7       0.077   9.424   0.773  1.00  9.90           C  
ATOM     98  C   LEU A   7      -0.802   9.411   2.005  1.00  9.90           C  
ATOM     99  O   LEU A   7      -1.106  10.462   2.563  1.00  9.90           O  
ATOM    100  CB  LEU A   7      -0.793   9.127  -0.441  1.00  9.90           C  
ATOM    101  CG  LEU A   7      -2.008  10.057  -0.560  1.00  9.90           C  
ATOM    102  CD1 LEU A   7      -1.534  11.500  -0.696  1.00  9.90           C  
ATOM    103  CD2 LEU A   7      -2.854   9.641  -1.739  1.00  9.90           C  
ATOM    104  H   LEU A   7       1.244   7.696   0.265  1.00  9.90           H  
ATOM    105  HA  LEU A   7       0.500  10.423   0.662  1.00  9.90           H  
ATOM    106 1HB  LEU A   7      -0.189   9.215  -1.343  1.00  9.90           H  
ATOM    107 2HB  LEU A   7      -1.157   8.106  -0.367  1.00  9.90           H  
ATOM    108  HG  LEU A   7      -2.600   9.982   0.346  1.00  9.90           H  
ATOM    109 1HD1 LEU A   7      -2.397  12.162  -0.761  1.00  9.90           H  
ATOM    110 2HD1 LEU A   7      -0.936  11.770   0.176  1.00  9.90           H  
ATOM    111 3HD1 LEU A   7      -0.929  11.601  -1.595  1.00  9.90           H  
ATOM    112 1HD2 LEU A   7      -3.723  10.297  -1.812  1.00  9.90           H  
ATOM    113 2HD2 LEU A   7      -2.265   9.713  -2.654  1.00  9.90           H  
ATOM    114 3HD2 LEU A   7      -3.186   8.613  -1.599  1.00  9.90           H  
ATOM    115  N   LEU A   8      -1.205   8.220   2.445  1.00  9.08           N  
ATOM    116  CA  LEU A   8      -2.093   8.134   3.593  1.00  9.08           C  
ATOM    117  C   LEU A   8      -1.430   8.715   4.827  1.00  9.08           C  
ATOM    118  O   LEU A   8      -2.059   9.455   5.586  1.00  9.08           O  
ATOM    119  CB  LEU A   8      -2.466   6.674   3.824  1.00  9.08           C  
ATOM    120  CG  LEU A   8      -3.356   6.075   2.742  1.00  9.08           C  
ATOM    121  CD1 LEU A   8      -3.489   4.582   2.978  1.00  9.08           C  
ATOM    122  CD2 LEU A   8      -4.702   6.785   2.757  1.00  9.08           C  
ATOM    123  H   LEU A   8      -0.916   7.374   1.957  1.00  9.08           H  
ATOM    124  HA  LEU A   8      -2.993   8.701   3.378  1.00  9.08           H  
ATOM    125 1HB  LEU A   8      -1.548   6.086   3.859  1.00  9.08           H  
ATOM    126 2HB  LEU A   8      -2.975   6.584   4.781  1.00  9.08           H  
ATOM    127  HG  LEU A   8      -2.897   6.222   1.769  1.00  9.08           H  
ATOM    128 1HD1 LEU A   8      -4.113   4.144   2.201  1.00  9.08           H  
ATOM    129 2HD1 LEU A   8      -2.499   4.128   2.947  1.00  9.08           H  
ATOM    130 3HD1 LEU A   8      -3.942   4.404   3.952  1.00  9.08           H  
ATOM    131 1HD2 LEU A   8      -5.339   6.367   1.979  1.00  9.08           H  
ATOM    132 2HD2 LEU A   8      -5.177   6.647   3.729  1.00  9.08           H  
ATOM    133 3HD2 LEU A   8      -4.552   7.847   2.572  1.00  9.08           H  
ATOM    134  N   PHE A   9      -0.136   8.451   4.997  1.00  8.62           N  
ATOM    135  CA  PHE A   9       0.618   9.007   6.104  1.00  8.62           C  
ATOM    136  C   PHE A   9       0.567  10.521   6.046  1.00  8.62           C  
ATOM    137  O   PHE A   9       0.217  11.167   7.036  1.00  8.62           O  
ATOM    138  CB  PHE A   9       2.057   8.497   6.069  1.00  8.62           C  
ATOM    139  CG  PHE A   9       2.990   9.108   7.063  1.00  8.62           C  
ATOM    140  CD1 PHE A   9       2.948   8.760   8.404  1.00  8.62           C  
ATOM    141  CD2 PHE A   9       3.953  10.005   6.639  1.00  8.62           C  
ATOM    142  CE1 PHE A   9       3.842   9.312   9.301  1.00  8.62           C  
ATOM    143  CE2 PHE A   9       4.848  10.548   7.530  1.00  8.62           C  
ATOM    144  CZ  PHE A   9       4.792  10.205   8.863  1.00  8.62           C  
ATOM    145  H   PHE A   9       0.337   7.821   4.350  1.00  8.62           H  
ATOM    146  HA  PHE A   9       0.159   8.683   7.037  1.00  8.62           H  
ATOM    147 1HB  PHE A   9       2.053   7.419   6.221  1.00  8.62           H  
ATOM    148 2HB  PHE A   9       2.464   8.672   5.080  1.00  8.62           H  
ATOM    149  HD1 PHE A   9       2.200   8.046   8.747  1.00  8.62           H  
ATOM    150  HD2 PHE A   9       3.997  10.274   5.581  1.00  8.62           H  
ATOM    151  HE1 PHE A   9       3.797   9.036  10.355  1.00  8.62           H  
ATOM    152  HE2 PHE A   9       5.602  11.252   7.180  1.00  8.62           H  
ATOM    153  HZ  PHE A   9       5.499  10.640   9.568  1.00  8.62           H  
ATOM    154  N   THR A  10       0.870  11.080   4.876  1.00  8.39           N  
ATOM    155  CA  THR A  10       0.877  12.517   4.696  1.00  8.39           C  
ATOM    156  C   THR A  10      -0.482  13.111   5.012  1.00  8.39           C  
ATOM    157  O   THR A  10      -0.576  14.112   5.726  1.00  8.39           O  
ATOM    158  CB  THR A  10       1.236  12.883   3.249  1.00  8.39           C  
ATOM    159  OG1 THR A  10       2.550  12.387   2.943  1.00  8.39           O  
ATOM    160  CG2 THR A  10       1.179  14.396   3.073  1.00  8.39           C  
ATOM    161  H   THR A  10       1.135  10.492   4.087  1.00  8.39           H  
ATOM    162  HA  THR A  10       1.612  12.947   5.369  1.00  8.39           H  
ATOM    163  HB  THR A  10       0.524  12.423   2.571  1.00  8.39           H  
ATOM    164  HG1 THR A  10       2.512  11.396   2.920  1.00  8.39           H  
ATOM    165 1HG2 THR A  10       1.429  14.649   2.045  1.00  8.39           H  
ATOM    166 2HG2 THR A  10       0.172  14.748   3.302  1.00  8.39           H  
ATOM    167 3HG2 THR A  10       1.890  14.869   3.748  1.00  8.39           H  
ATOM    168  N   LEU A  11      -1.542  12.487   4.507  1.00  8.31           N  
ATOM    169  CA  LEU A  11      -2.876  12.999   4.741  1.00  8.31           C  
ATOM    170  C   LEU A  11      -3.201  12.962   6.224  1.00  8.31           C  
ATOM    171  O   LEU A  11      -3.786  13.905   6.757  1.00  8.31           O  
ATOM    172  CB  LEU A  11      -3.892  12.173   3.956  1.00  8.31           C  
ATOM    173  CG  LEU A  11      -3.809  12.317   2.417  1.00  8.31           C  
ATOM    174  CD1 LEU A  11      -4.752  11.312   1.768  1.00  8.31           C  
ATOM    175  CD2 LEU A  11      -4.139  13.736   2.022  1.00  8.31           C  
ATOM    176  H   LEU A  11      -1.408  11.658   3.929  1.00  8.31           H  
ATOM    177  HA  LEU A  11      -2.918  14.030   4.403  1.00  8.31           H  
ATOM    178 1HB  LEU A  11      -3.735  11.122   4.197  1.00  8.31           H  
ATOM    179 2HB  LEU A  11      -4.894  12.455   4.273  1.00  8.31           H  
ATOM    180  HG  LEU A  11      -2.806  12.098   2.088  1.00  8.31           H  
ATOM    181 1HD1 LEU A  11      -4.687  11.396   0.684  1.00  8.31           H  
ATOM    182 2HD1 LEU A  11      -4.466  10.307   2.069  1.00  8.31           H  
ATOM    183 3HD1 LEU A  11      -5.772  11.511   2.086  1.00  8.31           H  
ATOM    184 1HD2 LEU A  11      -4.069  13.834   0.938  1.00  8.31           H  
ATOM    185 2HD2 LEU A  11      -5.150  13.978   2.344  1.00  8.31           H  
ATOM    186 3HD2 LEU A  11      -3.433  14.416   2.494  1.00  8.31           H  
ATOM    187  N   CYS A  12      -2.777  11.901   6.912  1.00  8.32           N  
ATOM    188  CA  CYS A  12      -3.035  11.795   8.335  1.00  8.32           C  
ATOM    189  C   CYS A  12      -2.292  12.892   9.084  1.00  8.32           C  
ATOM    190  O   CYS A  12      -2.834  13.481  10.030  1.00  8.32           O  
ATOM    191  CB  CYS A  12      -2.606  10.428   8.855  1.00  8.32           C  
ATOM    192  SG  CYS A  12      -3.628   9.074   8.229  1.00  8.32           S  
ATOM    193  H   CYS A  12      -2.300  11.135   6.435  1.00  8.32           H  
ATOM    194  HA  CYS A  12      -4.101  11.911   8.505  1.00  8.32           H  
ATOM    195 1HB  CYS A  12      -1.575  10.234   8.568  1.00  8.32           H  
ATOM    196 2HB  CYS A  12      -2.654  10.418   9.941  1.00  8.32           H  
ATOM    197  HG  CYS A  12      -3.140   9.147   6.963  1.00  8.32           H  
ATOM    198  N   LEU A  13      -1.066  13.216   8.643  1.00  8.43           N  
ATOM    199  CA  LEU A  13      -0.320  14.266   9.314  1.00  8.43           C  
ATOM    200  C   LEU A  13      -1.069  15.577   9.164  1.00  8.43           C  
ATOM    201  O   LEU A  13      -1.239  16.319  10.127  1.00  8.43           O  
ATOM    202  CB  LEU A  13       1.063  14.499   8.681  1.00  8.43           C  
ATOM    203  CG  LEU A  13       2.115  13.404   8.766  1.00  8.43           C  
ATOM    204  CD1 LEU A  13       3.309  13.854   7.961  1.00  8.43           C  
ATOM    205  CD2 LEU A  13       2.463  13.131  10.175  1.00  8.43           C  
ATOM    206  H   LEU A  13      -0.649  12.696   7.867  1.00  8.43           H  
ATOM    207  HA  LEU A  13      -0.227  14.017  10.371  1.00  8.43           H  
ATOM    208 1HB  LEU A  13       0.918  14.712   7.627  1.00  8.43           H  
ATOM    209 2HB  LEU A  13       1.491  15.392   9.138  1.00  8.43           H  
ATOM    210  HG  LEU A  13       1.738  12.497   8.323  1.00  8.43           H  
ATOM    211 1HD1 LEU A  13       4.071  13.104   7.985  1.00  8.43           H  
ATOM    212 2HD1 LEU A  13       3.006  14.031   6.933  1.00  8.43           H  
ATOM    213 3HD1 LEU A  13       3.701  14.776   8.386  1.00  8.43           H  
ATOM    214 1HD2 LEU A  13       3.214  12.348  10.223  1.00  8.43           H  
ATOM    215 2HD2 LEU A  13       2.851  14.035  10.639  1.00  8.43           H  
ATOM    216 3HD2 LEU A  13       1.566  12.809  10.683  1.00  8.43           H  
ATOM    217  N   LEU A  14      -1.586  15.823   7.954  1.00  8.60           N  
ATOM    218  CA  LEU A  14      -2.290  17.066   7.678  1.00  8.60           C  
ATOM    219  C   LEU A  14      -3.574  17.169   8.482  1.00  8.60           C  
ATOM    220  O   LEU A  14      -3.891  18.228   9.027  1.00  8.60           O  
ATOM    221  CB  LEU A  14      -2.594  17.152   6.181  1.00  8.60           C  
ATOM    222  CG  LEU A  14      -1.362  17.322   5.286  1.00  8.60           C  
ATOM    223  CD1 LEU A  14      -1.777  17.194   3.832  1.00  8.60           C  
ATOM    224  CD2 LEU A  14      -0.719  18.663   5.572  1.00  8.60           C  
ATOM    225  H   LEU A  14      -1.429  15.152   7.200  1.00  8.60           H  
ATOM    226  HA  LEU A  14      -1.640  17.895   7.953  1.00  8.60           H  
ATOM    227 1HB  LEU A  14      -3.103  16.242   5.875  1.00  8.60           H  
ATOM    228 2HB  LEU A  14      -3.256  17.996   6.005  1.00  8.60           H  
ATOM    229  HG  LEU A  14      -0.645  16.537   5.501  1.00  8.60           H  
ATOM    230 1HD1 LEU A  14      -0.902  17.300   3.193  1.00  8.60           H  
ATOM    231 2HD1 LEU A  14      -2.222  16.217   3.674  1.00  8.60           H  
ATOM    232 3HD1 LEU A  14      -2.501  17.968   3.589  1.00  8.60           H  
ATOM    233 1HD2 LEU A  14       0.164  18.783   4.944  1.00  8.60           H  
ATOM    234 2HD2 LEU A  14      -1.427  19.463   5.359  1.00  8.60           H  
ATOM    235 3HD2 LEU A  14      -0.422  18.711   6.627  1.00  8.60           H  
ATOM    236  N   LEU A  15      -4.290  16.058   8.631  1.00  8.78           N  
ATOM    237  CA  LEU A  15      -5.515  16.106   9.409  1.00  8.78           C  
ATOM    238  C   LEU A  15      -5.194  16.460  10.851  1.00  8.78           C  
ATOM    239  O   LEU A  15      -5.869  17.304  11.454  1.00  8.78           O  
ATOM    240  CB  LEU A  15      -6.221  14.751   9.337  1.00  8.78           C  
ATOM    241  CG  LEU A  15      -6.826  14.402   7.973  1.00  8.78           C  
ATOM    242  CD1 LEU A  15      -7.283  12.952   7.979  1.00  8.78           C  
ATOM    243  CD2 LEU A  15      -7.982  15.337   7.688  1.00  8.78           C  
ATOM    244  H   LEU A  15      -4.006  15.198   8.162  1.00  8.78           H  
ATOM    245  HA  LEU A  15      -6.164  16.865   8.999  1.00  8.78           H  
ATOM    246 1HB  LEU A  15      -5.498  13.975   9.584  1.00  8.78           H  
ATOM    247 2HB  LEU A  15      -7.017  14.732  10.079  1.00  8.78           H  
ATOM    248  HG  LEU A  15      -6.078  14.522   7.201  1.00  8.78           H  
ATOM    249 1HD1 LEU A  15      -7.705  12.701   7.007  1.00  8.78           H  
ATOM    250 2HD1 LEU A  15      -6.431  12.308   8.179  1.00  8.78           H  
ATOM    251 3HD1 LEU A  15      -8.037  12.810   8.750  1.00  8.78           H  
ATOM    252 1HD2 LEU A  15      -8.410  15.096   6.715  1.00  8.78           H  
ATOM    253 2HD2 LEU A  15      -8.744  15.222   8.458  1.00  8.78           H  
ATOM    254 3HD2 LEU A  15      -7.624  16.359   7.683  1.00  8.78           H  
ATOM    255  N   SER A  16      -4.124  15.870  11.382  1.00  8.94           N  
ATOM    256  CA  SER A  16      -3.699  16.152  12.741  1.00  8.94           C  
ATOM    257  C   SER A  16      -3.272  17.604  12.908  1.00  8.94           C  
ATOM    258  O   SER A  16      -3.621  18.241  13.897  1.00  8.94           O  
ATOM    259  CB  SER A  16      -2.588  15.233  13.160  1.00  8.94           C  
ATOM    260  OG  SER A  16      -2.186  15.534  14.482  1.00  8.94           O  
ATOM    261  H   SER A  16      -3.603  15.183  10.831  1.00  8.94           H  
ATOM    262  HA  SER A  16      -4.547  15.972  13.403  1.00  8.94           H  
ATOM    263 1HB  SER A  16      -2.926  14.202  13.094  1.00  8.94           H  
ATOM    264 2HB  SER A  16      -1.750  15.344  12.477  1.00  8.94           H  
ATOM    265  HG  SER A  16      -1.726  16.383  14.418  1.00  8.94           H  
ATOM    266  N   GLU A  17      -2.496  18.133  11.961  1.00  9.07           N  
ATOM    267  CA  GLU A  17      -2.046  19.520  12.046  1.00  9.07           C  
ATOM    268  C   GLU A  17      -3.227  20.498  12.030  1.00  9.07           C  
ATOM    269  O   GLU A  17      -3.212  21.510  12.731  1.00  9.07           O  
ATOM    270  CB  GLU A  17      -1.069  19.838  10.905  1.00  9.07           C  
ATOM    271  CG  GLU A  17       0.314  19.152  11.029  1.00  9.07           C  
ATOM    272  CD  GLU A  17       1.215  19.381   9.828  1.00  9.07           C  
ATOM    273  OE1 GLU A  17       0.767  19.960   8.865  1.00  9.07           O  
ATOM    274  OE2 GLU A  17       2.355  18.973   9.882  1.00  9.07           O  
ATOM    275  H   GLU A  17      -2.210  17.555  11.169  1.00  9.07           H  
ATOM    276  HA  GLU A  17      -1.520  19.647  12.993  1.00  9.07           H  
ATOM    277 1HB  GLU A  17      -1.513  19.520   9.958  1.00  9.07           H  
ATOM    278 2HB  GLU A  17      -0.914  20.913  10.849  1.00  9.07           H  
ATOM    279 1HG  GLU A  17       0.813  19.539  11.916  1.00  9.07           H  
ATOM    280 2HG  GLU A  17       0.171  18.087  11.174  1.00  9.07           H  
ATOM    281  N   MET A  18      -4.247  20.200  11.219  1.00  9.17           N  
ATOM    282  CA  MET A  18      -5.450  21.026  11.149  1.00  9.17           C  
ATOM    283  C   MET A  18      -6.330  20.907  12.405  1.00  9.17           C  
ATOM    284  O   MET A  18      -7.020  21.858  12.783  1.00  9.17           O  
ATOM    285  CB  MET A  18      -6.242  20.670   9.896  1.00  9.17           C  
ATOM    286  CG  MET A  18      -5.568  21.114   8.594  1.00  9.17           C  
ATOM    287  SD  MET A  18      -6.601  20.878   7.143  1.00  9.17           S  
ATOM    288  CE  MET A  18      -6.518  19.105   6.996  1.00  9.17           C  
ATOM    289  H   MET A  18      -4.183  19.373  10.625  1.00  9.17           H  
ATOM    290  HA  MET A  18      -5.138  22.065  11.071  1.00  9.17           H  
ATOM    291 1HB  MET A  18      -6.367  19.585   9.852  1.00  9.17           H  
ATOM    292 2HB  MET A  18      -7.234  21.117   9.945  1.00  9.17           H  
ATOM    293 1HG  MET A  18      -5.312  22.169   8.665  1.00  9.17           H  
ATOM    294 2HG  MET A  18      -4.644  20.554   8.454  1.00  9.17           H  
ATOM    295 1HE  MET A  18      -7.106  18.779   6.140  1.00  9.17           H  
ATOM    296 2HE  MET A  18      -5.483  18.798   6.866  1.00  9.17           H  
ATOM    297 3HE  MET A  18      -6.917  18.667   7.899  1.00  9.17           H  
ATOM    298  N   ALA A  19      -6.323  19.730  13.036  1.00  9.21           N  
ATOM    299  CA  ALA A  19      -7.138  19.450  14.214  1.00  9.21           C  
ATOM    300  C   ALA A  19      -6.790  20.326  15.404  1.00  9.21           C  
ATOM    301  O   ALA A  19      -5.641  20.705  15.616  1.00  9.21           O  
ATOM    302  CB  ALA A  19      -6.979  17.997  14.652  1.00  9.21           C  
ATOM    303  H   ALA A  19      -5.757  18.971  12.657  1.00  9.21           H  
ATOM    304  HA  ALA A  19      -8.176  19.634  13.946  1.00  9.21           H  
ATOM    305 1HB  ALA A  19      -7.615  17.802  15.509  1.00  9.21           H  
ATOM    306 2HB  ALA A  19      -7.253  17.334  13.835  1.00  9.21           H  
ATOM    307 3HB  ALA A  19      -5.942  17.812  14.930  1.00  9.21           H  
ATOM    308  N   SER A  20      -7.817  20.610  16.206  1.00  9.16           N  
ATOM    309  CA  SER A  20      -7.665  21.289  17.482  1.00  9.16           C  
ATOM    310  C   SER A  20      -8.237  20.327  18.512  1.00  9.16           C  
ATOM    311  O   SER A  20      -8.018  20.445  19.720  1.00  9.16           O  
ATOM    312  CB  SER A  20      -8.409  22.609  17.483  1.00  9.16           C  
ATOM    313  OG  SER A  20      -9.791  22.411  17.332  1.00  9.16           O  
ATOM    314  H   SER A  20      -8.740  20.296  15.954  1.00  9.16           H  
ATOM    315  HA  SER A  20      -6.607  21.453  17.693  1.00  9.16           H  
ATOM    316 1HB  SER A  20      -8.213  23.139  18.414  1.00  9.16           H  
ATOM    317 2HB  SER A  20      -8.036  23.229  16.667  1.00  9.16           H  
ATOM    318  HG  SER A  20     -10.095  22.019  18.156  1.00  9.16           H  
ATOM    319  N   GLY A  21      -8.967  19.357  17.962  1.00  8.98           N  
ATOM    320  CA  GLY A  21      -9.692  18.306  18.676  1.00  8.98           C  
ATOM    321  C   GLY A  21      -8.910  16.994  18.635  1.00  8.98           C  
ATOM    322  O   GLY A  21      -8.197  16.647  19.577  1.00  8.98           O  
ATOM    323  H   GLY A  21      -9.027  19.383  16.954  1.00  8.98           H  
ATOM    324 1HA  GLY A  21      -9.850  18.609  19.710  1.00  8.98           H  
ATOM    325 2HA  GLY A  21     -10.674  18.167  18.227  1.00  8.98           H  
ATOM    326  N   GLY A  22      -9.055  16.249  17.536  1.00  8.69           N  
ATOM    327  CA  GLY A  22      -8.390  14.952  17.371  1.00  8.69           C  
ATOM    328  C   GLY A  22      -6.883  15.114  17.142  1.00  8.69           C  
ATOM    329  O   GLY A  22      -6.346  14.817  16.075  1.00  8.69           O  
ATOM    330  H   GLY A  22      -9.655  16.583  16.798  1.00  8.69           H  
ATOM    331 1HA  GLY A  22      -8.563  14.339  18.256  1.00  8.69           H  
ATOM    332 2HA  GLY A  22      -8.832  14.425  16.526  1.00  8.69           H  
ATOM    333  N   ASN A  23      -6.195  15.555  18.184  1.00  8.32           N  
ATOM    334  CA  ASN A  23      -4.777  15.890  18.153  1.00  8.32           C  
ATOM    335  C   ASN A  23      -3.899  14.637  18.212  1.00  8.32           C  
ATOM    336  O   ASN A  23      -3.168  14.402  19.183  1.00  8.32           O  
ATOM    337  CB  ASN A  23      -4.490  16.810  19.323  1.00  8.32           C  
ATOM    338  CG  ASN A  23      -5.227  18.116  19.217  1.00  8.32           C  
ATOM    339  OD1 ASN A  23      -5.265  18.734  18.155  1.00  8.32           O  
ATOM    340  ND2 ASN A  23      -5.845  18.525  20.299  1.00  8.32           N  
ATOM    341  H   ASN A  23      -6.726  15.742  19.029  1.00  8.32           H  
ATOM    342  HA  ASN A  23      -4.559  16.409  17.217  1.00  8.32           H  
ATOM    343 1HB  ASN A  23      -4.776  16.318  20.252  1.00  8.32           H  
ATOM    344 2HB  ASN A  23      -3.422  17.012  19.370  1.00  8.32           H  
ATOM    345 1HD2 ASN A  23      -6.410  19.369  20.276  1.00  8.32           H  
ATOM    346 2HD2 ASN A  23      -5.810  17.980  21.134  1.00  8.32           H  
ATOM    347  N   PHE A  24      -3.980  13.851  17.141  1.00  7.95           N  
ATOM    348  CA  PHE A  24      -3.281  12.577  17.006  1.00  7.95           C  
ATOM    349  C   PHE A  24      -1.776  12.655  17.162  1.00  7.95           C  
ATOM    350  O   PHE A  24      -1.211  11.905  17.961  1.00  7.95           O  
ATOM    351  CB  PHE A  24      -3.604  11.936  15.661  1.00  7.95           C  
ATOM    352  CG  PHE A  24      -2.777  10.716  15.364  1.00  7.95           C  
ATOM    353  CD1 PHE A  24      -3.040   9.498  15.970  1.00  7.95           C  
ATOM    354  CD2 PHE A  24      -1.735  10.791  14.453  1.00  7.95           C  
ATOM    355  CE1 PHE A  24      -2.272   8.386  15.676  1.00  7.95           C  
ATOM    356  CE2 PHE A  24      -0.976   9.690  14.157  1.00  7.95           C  
ATOM    357  CZ  PHE A  24      -1.242   8.483  14.770  1.00  7.95           C  
ATOM    358  H   PHE A  24      -4.622  14.157  16.409  1.00  7.95           H  
ATOM    359  HA  PHE A  24      -3.658  11.915  17.785  1.00  7.95           H  
ATOM    360 1HB  PHE A  24      -4.655  11.655  15.638  1.00  7.95           H  
ATOM    361 2HB  PHE A  24      -3.442  12.658  14.868  1.00  7.95           H  
ATOM    362  HD1 PHE A  24      -3.860   9.425  16.685  1.00  7.95           H  
ATOM    363  HD2 PHE A  24      -1.525  11.743  13.969  1.00  7.95           H  
ATOM    364  HE1 PHE A  24      -2.483   7.433  16.161  1.00  7.95           H  
ATOM    365  HE2 PHE A  24      -0.161   9.769  13.439  1.00  7.95           H  
ATOM    366  HZ  PHE A  24      -0.638   7.607  14.537  1.00  7.95           H  
ATOM    367  N   LEU A  25      -1.113  13.553  16.435  1.00  7.62           N  
ATOM    368  CA  LEU A  25       0.342  13.606  16.520  1.00  7.62           C  
ATOM    369  C   LEU A  25       0.821  13.983  17.915  1.00  7.62           C  
ATOM    370  O   LEU A  25       1.916  13.591  18.327  1.00  7.62           O  
ATOM    371  CB  LEU A  25       0.912  14.570  15.488  1.00  7.62           C  
ATOM    372  CG  LEU A  25       0.749  14.102  14.051  1.00  7.62           C  
ATOM    373  CD1 LEU A  25       1.205  15.220  13.092  1.00  7.62           C  
ATOM    374  CD2 LEU A  25       1.530  12.816  13.870  1.00  7.62           C  
ATOM    375  H   LEU A  25      -1.605  14.179  15.799  1.00  7.62           H  
ATOM    376  HA  LEU A  25       0.720  12.612  16.288  1.00  7.62           H  
ATOM    377 1HB  LEU A  25       0.413  15.531  15.595  1.00  7.62           H  
ATOM    378 2HB  LEU A  25       1.975  14.705  15.684  1.00  7.62           H  
ATOM    379  HG  LEU A  25      -0.286  13.893  13.859  1.00  7.62           H  
ATOM    380 1HD1 LEU A  25       1.078  14.904  12.070  1.00  7.62           H  
ATOM    381 2HD1 LEU A  25       0.606  16.116  13.262  1.00  7.62           H  
ATOM    382 3HD1 LEU A  25       2.253  15.449  13.268  1.00  7.62           H  
ATOM    383 1HD2 LEU A  25       1.406  12.451  12.867  1.00  7.62           H  
ATOM    384 2HD2 LEU A  25       2.587  12.997  14.064  1.00  7.62           H  
ATOM    385 3HD2 LEU A  25       1.156  12.069  14.569  1.00  7.62           H  
ATOM    386  N   THR A  26       0.026  14.783  18.631  1.00  7.31           N  
ATOM    387  CA  THR A  26       0.415  15.163  19.976  1.00  7.31           C  
ATOM    388  C   THR A  26       0.337  13.915  20.855  1.00  7.31           C  
ATOM    389  O   THR A  26       1.298  13.545  21.541  1.00  7.31           O  
ATOM    390  CB  THR A  26      -0.519  16.257  20.541  1.00  7.31           C  
ATOM    391  OG1 THR A  26      -0.449  17.434  19.715  1.00  7.31           O  
ATOM    392  CG2 THR A  26      -0.110  16.626  21.954  1.00  7.31           C  
ATOM    393  H   THR A  26      -0.859  15.085  18.253  1.00  7.31           H  
ATOM    394  HA  THR A  26       1.436  15.530  19.965  1.00  7.31           H  
ATOM    395  HB  THR A  26      -1.541  15.887  20.553  1.00  7.31           H  
ATOM    396  HG1 THR A  26      -0.992  18.129  20.100  1.00  7.31           H  
ATOM    397 1HG2 THR A  26      -0.783  17.392  22.337  1.00  7.31           H  
ATOM    398 2HG2 THR A  26      -0.164  15.744  22.591  1.00  7.31           H  
ATOM    399 3HG2 THR A  26       0.902  17.010  21.948  1.00  7.31           H  
ATOM    400  N   GLY A  27      -0.782  13.196  20.765  1.00  7.01           N  
ATOM    401  CA  GLY A  27      -0.954  11.974  21.543  1.00  7.01           C  
ATOM    402  C   GLY A  27       0.122  10.928  21.220  1.00  7.01           C  
ATOM    403  O   GLY A  27       0.555  10.167  22.091  1.00  7.01           O  
ATOM    404  H   GLY A  27      -1.544  13.522  20.163  1.00  7.01           H  
ATOM    405 1HA  GLY A  27      -0.931  12.214  22.605  1.00  7.01           H  
ATOM    406 2HA  GLY A  27      -1.938  11.557  21.330  1.00  7.01           H  
ATOM    407  N   LEU A  28       0.551  10.901  19.959  1.00  6.68           N  
ATOM    408  CA  LEU A  28       1.549   9.962  19.480  1.00  6.68           C  
ATOM    409  C   LEU A  28       2.990  10.271  19.932  1.00  6.68           C  
ATOM    410  O   LEU A  28       3.670   9.391  20.466  1.00  6.68           O  
ATOM    411  CB  LEU A  28       1.521   9.963  17.945  1.00  6.68           C  
ATOM    412  CG  LEU A  28       2.491   9.035  17.242  1.00  6.68           C  
ATOM    413  CD1 LEU A  28       2.141   7.600  17.589  1.00  6.68           C  
ATOM    414  CD2 LEU A  28       2.427   9.287  15.752  1.00  6.68           C  
ATOM    415  H   LEU A  28       0.123  11.535  19.289  1.00  6.68           H  
ATOM    416  HA  LEU A  28       1.278   8.974  19.843  1.00  6.68           H  
ATOM    417 1HB  LEU A  28       0.509   9.719  17.612  1.00  6.68           H  
ATOM    418 2HB  LEU A  28       1.745  10.966  17.610  1.00  6.68           H  
ATOM    419  HG  LEU A  28       3.504   9.230  17.594  1.00  6.68           H  
ATOM    420 1HD1 LEU A  28       2.840   6.925  17.095  1.00  6.68           H  
ATOM    421 2HD1 LEU A  28       2.203   7.460  18.668  1.00  6.68           H  
ATOM    422 3HD1 LEU A  28       1.126   7.385  17.251  1.00  6.68           H  
ATOM    423 1HD2 LEU A  28       3.126   8.629  15.239  1.00  6.68           H  
ATOM    424 2HD2 LEU A  28       1.434   9.094  15.408  1.00  6.68           H  
ATOM    425 3HD2 LEU A  28       2.689  10.324  15.550  1.00  6.68           H  
ATOM    426  N   GLY A  29       3.477  11.500  19.673  1.00  6.25           N  
ATOM    427  CA  GLY A  29       4.881  11.829  19.949  1.00  6.25           C  
ATOM    428  C   GLY A  29       5.202  12.933  20.973  1.00  6.25           C  
ATOM    429  O   GLY A  29       6.380  13.249  21.170  1.00  6.25           O  
ATOM    430  H   GLY A  29       2.874  12.208  19.252  1.00  6.25           H  
ATOM    431 1HA  GLY A  29       5.389  10.917  20.261  1.00  6.25           H  
ATOM    432 2HA  GLY A  29       5.341  12.105  19.003  1.00  6.25           H  
ATOM    433  N   HIS A  30       4.217  13.485  21.688  1.00  5.66           N  
ATOM    434  CA  HIS A  30       4.490  14.583  22.628  1.00  5.66           C  
ATOM    435  C   HIS A  30       4.785  14.110  24.054  1.00  5.66           C  
ATOM    436  O   HIS A  30       4.713  14.882  25.007  1.00  5.66           O  
ATOM    437  CB  HIS A  30       3.327  15.572  22.650  1.00  5.66           C  
ATOM    438  CG  HIS A  30       3.528  16.840  23.440  1.00  5.66           C  
ATOM    439  ND1 HIS A  30       4.327  17.902  22.997  1.00  5.66           N  
ATOM    440  CD2 HIS A  30       3.019  17.229  24.627  1.00  5.66           C  
ATOM    441  CE1 HIS A  30       4.280  18.869  23.896  1.00  5.66           C  
ATOM    442  NE2 HIS A  30       3.501  18.484  24.888  1.00  5.66           N  
ATOM    443  H   HIS A  30       3.239  13.220  21.546  1.00  5.66           H  
ATOM    444  HA  HIS A  30       5.370  15.127  22.288  1.00  5.66           H  
ATOM    445 1HB  HIS A  30       3.085  15.845  21.629  1.00  5.66           H  
ATOM    446 2HB  HIS A  30       2.458  15.078  23.070  1.00  5.66           H  
ATOM    447  HD2 HIS A  30       2.346  16.648  25.254  1.00  5.66           H  
ATOM    448  HE1 HIS A  30       4.791  19.818  23.830  1.00  5.66           H  
ATOM    449  HE2 HIS A  30       3.290  19.033  25.712  1.00  5.66           H  
ATOM    450  N   LYS A  31       5.165  12.844  24.209  1.00  4.94           N  
ATOM    451  CA  LYS A  31       5.514  12.291  25.522  1.00  4.94           C  
ATOM    452  C   LYS A  31       6.929  12.773  25.834  1.00  4.94           C  
ATOM    453  O   LYS A  31       7.897  12.021  25.782  1.00  4.94           O  
ATOM    454  CB  LYS A  31       5.467  10.767  25.444  1.00  4.94           C  
ATOM    455  CG  LYS A  31       4.076  10.228  25.151  1.00  4.94           C  
ATOM    456  CD  LYS A  31       4.076   8.719  24.992  1.00  4.94           C  
ATOM    457  CE  LYS A  31       2.681   8.215  24.664  1.00  4.94           C  
ATOM    458  NZ  LYS A  31       2.660   6.748  24.438  1.00  4.94           N  
ATOM    459  H   LYS A  31       5.212  12.256  23.391  1.00  4.94           H  
ATOM    460  HA  LYS A  31       4.832  12.661  26.283  1.00  4.94           H  
ATOM    461 1HB  LYS A  31       6.139  10.418  24.662  1.00  4.94           H  
ATOM    462 2HB  LYS A  31       5.803  10.341  26.390  1.00  4.94           H  
ATOM    463 1HG  LYS A  31       3.398  10.505  25.956  1.00  4.94           H  
ATOM    464 2HG  LYS A  31       3.707  10.674  24.220  1.00  4.94           H  
ATOM    465 1HD  LYS A  31       4.748   8.441  24.178  1.00  4.94           H  
ATOM    466 2HD  LYS A  31       4.424   8.247  25.910  1.00  4.94           H  
ATOM    467 1HE  LYS A  31       2.012   8.458  25.485  1.00  4.94           H  
ATOM    468 2HE  LYS A  31       2.326   8.717  23.757  1.00  4.94           H  
ATOM    469 1HZ  LYS A  31       1.718   6.460  24.217  1.00  4.94           H  
ATOM    470 2HZ  LYS A  31       3.271   6.526  23.663  1.00  4.94           H  
ATOM    471 3HZ  LYS A  31       2.977   6.268  25.269  1.00  4.94           H  
ATOM    472  N   SER A  32       6.989  14.064  26.133  1.00  4.16           N  
ATOM    473  CA  SER A  32       8.198  14.861  26.202  1.00  4.16           C  
ATOM    474  C   SER A  32       8.958  14.980  27.511  1.00  4.16           C  
ATOM    475  O   SER A  32       9.863  15.802  27.592  1.00  4.16           O  
ATOM    476  CB  SER A  32       7.872  16.258  25.754  1.00  4.16           C  
ATOM    477  OG  SER A  32       7.090  16.962  26.700  1.00  4.16           O  
ATOM    478  H   SER A  32       6.097  14.545  26.179  1.00  4.16           H  
ATOM    479  HA  SER A  32       8.895  14.427  25.490  1.00  4.16           H  
ATOM    480 1HB  SER A  32       8.765  16.738  25.567  1.00  4.16           H  
ATOM    481 2HB  SER A  32       7.338  16.220  24.808  1.00  4.16           H  
ATOM    482  HG  SER A  32       7.236  17.930  26.514  1.00  4.16           H  
ATOM    483  N   ASP A  33       8.616  14.247  28.559  1.00  3.41           N  
ATOM    484  CA  ASP A  33       9.358  14.454  29.809  1.00  3.41           C  
ATOM    485  C   ASP A  33      10.863  14.386  29.502  1.00  3.41           C  
ATOM    486  O   ASP A  33      11.349  13.343  29.078  1.00  3.41           O  
ATOM    487  CB  ASP A  33       9.001  13.382  30.842  1.00  3.41           C  
ATOM    488  CG  ASP A  33       9.615  13.594  32.263  1.00  3.41           C  
ATOM    489  OD1 ASP A  33      10.680  14.187  32.402  1.00  3.41           O  
ATOM    490  OD2 ASP A  33       8.989  13.147  33.196  1.00  3.41           O  
ATOM    491  H   ASP A  33       7.872  13.566  28.481  1.00  3.41           H  
ATOM    492  HA  ASP A  33       9.071  15.420  30.207  1.00  3.41           H  
ATOM    493 1HB  ASP A  33       7.916  13.332  30.944  1.00  3.41           H  
ATOM    494 2HB  ASP A  33       9.328  12.409  30.469  1.00  3.41           H  
ATOM    495  N   PRO A  34      11.636  15.479  29.692  1.00  2.77           N  
ATOM    496  CA  PRO A  34      13.035  15.563  29.354  1.00  2.77           C  
ATOM    497  C   PRO A  34      13.923  14.763  30.281  1.00  2.77           C  
ATOM    498  O   PRO A  34      15.064  14.495  29.937  1.00  2.77           O  
ATOM    499  CB  PRO A  34      13.325  17.059  29.512  1.00  2.77           C  
ATOM    500  CG  PRO A  34      12.338  17.529  30.555  1.00  2.77           C  
ATOM    501  CD  PRO A  34      11.094  16.702  30.326  1.00  2.77           C  
ATOM    502  HA  PRO A  34      13.169  15.243  28.311  1.00  2.77           H  
ATOM    503 1HB  PRO A  34      14.376  17.212  29.797  1.00  2.77           H  
ATOM    504 2HB  PRO A  34      13.176  17.567  28.558  1.00  2.77           H  
ATOM    505 1HG  PRO A  34      12.757  17.378  31.564  1.00  2.77           H  
ATOM    506 2HG  PRO A  34      12.157  18.605  30.443  1.00  2.77           H  
ATOM    507 1HD  PRO A  34      10.650  16.472  31.308  1.00  2.77           H  
ATOM    508 2HD  PRO A  34      10.398  17.227  29.655  1.00  2.77           H  
ATOM    509  N   CYS A  35      13.427  14.371  31.457  1.00  2.28           N  
ATOM    510  CA  CYS A  35      14.265  13.701  32.456  1.00  2.28           C  
ATOM    511  C   CYS A  35      15.176  12.574  31.920  1.00  2.28           C  
ATOM    512  O   CYS A  35      16.401  12.670  32.074  1.00  2.28           O  
ATOM    513  CB  CYS A  35      13.428  13.218  33.638  1.00  2.28           C  
ATOM    514  SG  CYS A  35      12.737  14.565  34.579  1.00  2.28           S  
ATOM    515  H   CYS A  35      12.437  14.533  31.694  1.00  2.28           H  
ATOM    516  HA  CYS A  35      14.924  14.468  32.865  1.00  2.28           H  
ATOM    517 1HB  CYS A  35      12.594  12.618  33.314  1.00  2.28           H  
ATOM    518 2HB  CYS A  35      14.044  12.616  34.301  1.00  2.28           H  
ATOM    519  HG  CYS A  35      11.669  14.721  33.747  1.00  2.28           H  
ATOM    520  N   PRO A  36      14.657  11.512  31.259  1.00  1.92           N  
ATOM    521  CA  PRO A  36      15.429  10.399  30.753  1.00  1.92           C  
ATOM    522  C   PRO A  36      16.483  10.790  29.718  1.00  1.92           C  
ATOM    523  O   PRO A  36      17.386  10.001  29.440  1.00  1.92           O  
ATOM    524  CB  PRO A  36      14.358   9.484  30.138  1.00  1.92           C  
ATOM    525  CG  PRO A  36      13.179  10.368  29.889  1.00  1.92           C  
ATOM    526  CD  PRO A  36      13.193  11.329  31.032  1.00  1.92           C  
ATOM    527  HA  PRO A  36      15.889   9.885  31.597  1.00  1.92           H  
ATOM    528 1HB  PRO A  36      14.744   9.029  29.215  1.00  1.92           H  
ATOM    529 2HB  PRO A  36      14.132   8.658  30.829  1.00  1.92           H  
ATOM    530 1HG  PRO A  36      13.275  10.888  28.915  1.00  1.92           H  
ATOM    531 2HG  PRO A  36      12.252   9.781  29.841  1.00  1.92           H  
ATOM    532 1HD  PRO A  36      12.675  12.187  30.707  1.00  1.92           H  
ATOM    533 2HD  PRO A  36      12.719  10.860  31.900  1.00  1.92           H  
ATOM    534  N   CYS A  37      16.381  11.976  29.107  1.00  1.68           N  
ATOM    535  CA  CYS A  37      17.373  12.302  28.098  1.00  1.68           C  
ATOM    536  C   CYS A  37      18.776  12.484  28.709  1.00  1.68           C  
ATOM    537  O   CYS A  37      19.641  11.636  28.474  1.00  1.68           O  
ATOM    538  CB  CYS A  37      16.935  13.523  27.269  1.00  1.68           C  
ATOM    539  SG  CYS A  37      18.095  13.954  25.977  1.00  1.68           S  
ATOM    540  H   CYS A  37      15.673  12.659  29.348  1.00  1.68           H  
ATOM    541  HA  CYS A  37      17.424  11.467  27.406  1.00  1.68           H  
ATOM    542 1HB  CYS A  37      15.988  13.286  26.788  1.00  1.68           H  
ATOM    543 2HB  CYS A  37      16.746  14.384  27.874  1.00  1.68           H  
ATOM    544  N   PRO A  38      19.095  13.506  29.554  1.00  1.52           N  
ATOM    545  CA  PRO A  38      20.394  13.630  30.172  1.00  1.52           C  
ATOM    546  C   PRO A  38      20.674  12.457  31.098  1.00  1.52           C  
ATOM    547  O   PRO A  38      21.824  12.074  31.280  1.00  1.52           O  
ATOM    548  CB  PRO A  38      20.290  14.935  30.965  1.00  1.52           C  
ATOM    549  CG  PRO A  38      18.825  15.105  31.206  1.00  1.52           C  
ATOM    550  CD  PRO A  38      18.169  14.546  29.981  1.00  1.52           C  
ATOM    551  HA  PRO A  38      21.163  13.704  29.383  1.00  1.52           H  
ATOM    552 1HB  PRO A  38      20.865  14.848  31.901  1.00  1.52           H  
ATOM    553 2HB  PRO A  38      20.732  15.759  30.392  1.00  1.52           H  
ATOM    554 1HG  PRO A  38      18.520  14.574  32.120  1.00  1.52           H  
ATOM    555 2HG  PRO A  38      18.585  16.168  31.361  1.00  1.52           H  
ATOM    556 1HD  PRO A  38      17.258  14.131  30.279  1.00  1.52           H  
ATOM    557 2HD  PRO A  38      18.082  15.347  29.242  1.00  1.52           H  
ATOM    558  N   CYS A  39      19.628  11.778  31.606  1.00  1.42           N  
ATOM    559  CA  CYS A  39      19.892  10.643  32.488  1.00  1.42           C  
ATOM    560  C   CYS A  39      20.468   9.456  31.716  1.00  1.42           C  
ATOM    561  O   CYS A  39      21.075   8.559  32.305  1.00  1.42           O  
ATOM    562  CB  CYS A  39      18.629  10.190  33.197  1.00  1.42           C  
ATOM    563  SG  CYS A  39      17.943  11.401  34.347  1.00  1.42           S  
ATOM    564  H   CYS A  39      18.656  12.071  31.468  1.00  1.42           H  
ATOM    565  HA  CYS A  39      20.617  10.953  33.237  1.00  1.42           H  
ATOM    566 1HB  CYS A  39      17.887   9.947  32.465  1.00  1.42           H  
ATOM    567 2HB  CYS A  39      18.843   9.281  33.755  1.00  1.42           H  
ATOM    568  HG  CYS A  39      17.400  12.189  33.390  1.00  1.42           H  
ATOM    569  N   SER A  40      20.264   9.457  30.395  1.00  1.35           N  
ATOM    570  CA  SER A  40      20.755   8.429  29.496  1.00  1.35           C  
ATOM    571  C   SER A  40      22.056   8.908  28.852  1.00  1.35           C  
ATOM    572  O   SER A  40      22.620   8.242  27.979  1.00  1.35           O  
ATOM    573  CB  SER A  40      19.721   8.120  28.424  1.00  1.35           C  
ATOM    574  OG  SER A  40      18.539   7.614  28.990  1.00  1.35           O  
ATOM    575  H   SER A  40      19.760  10.228  29.960  1.00  1.35           H  
ATOM    576  HA  SER A  40      20.960   7.525  30.069  1.00  1.35           H  
ATOM    577 1HB  SER A  40      19.495   9.030  27.862  1.00  1.35           H  
ATOM    578 2HB  SER A  40      20.131   7.398  27.723  1.00  1.35           H  
ATOM    579  HG  SER A  40      18.033   8.408  29.278  1.00  1.35           H  
ATOM    580  N   GLY A  41      22.502  10.108  29.256  1.00  1.31           N  
ATOM    581  CA  GLY A  41      23.690  10.753  28.731  1.00  1.31           C  
ATOM    582  C   GLY A  41      23.468  11.440  27.383  1.00  1.31           C  
ATOM    583  O   GLY A  41      24.448  11.732  26.687  1.00  1.31           O  
ATOM    584  H   GLY A  41      22.017  10.607  29.994  1.00  1.31           H  
ATOM    585 1HA  GLY A  41      24.025  11.495  29.458  1.00  1.31           H  
ATOM    586 2HA  GLY A  41      24.486  10.017  28.642  1.00  1.31           H  
ATOM    587  N   GLY A  42      22.198  11.662  26.995  1.00  1.31           N  
ATOM    588  CA  GLY A  42      21.864  12.249  25.692  1.00  1.31           C  
ATOM    589  C   GLY A  42      21.753  13.763  25.710  1.00  1.31           C  
ATOM    590  O   GLY A  42      22.090  14.411  26.707  1.00  1.31           O  
ATOM    591  H   GLY A  42      21.423  11.439  27.619  1.00  1.31           H  
ATOM    592 1HA  GLY A  42      22.606  11.960  24.958  1.00  1.31           H  
ATOM    593 2HA  GLY A  42      20.920  11.825  25.344  1.00  1.31           H  
ATOM    594  N   GLN A  43      21.261  14.319  24.597  1.00  1.35           N  
ATOM    595  CA  GLN A  43      21.107  15.768  24.443  1.00  1.35           C  
ATOM    596  C   GLN A  43      19.846  16.148  23.680  1.00  1.35           C  
ATOM    597  O   GLN A  43      19.504  15.541  22.666  1.00  1.35           O  
ATOM    598  CB  GLN A  43      22.318  16.363  23.718  1.00  1.35           C  
ATOM    599  CG  GLN A  43      22.268  17.886  23.547  1.00  1.35           C  
ATOM    600  CD  GLN A  43      23.492  18.439  22.853  1.00  1.35           C  
ATOM    601  OE1 GLN A  43      24.163  17.742  22.085  1.00  1.35           O  
ATOM    602  NE2 GLN A  43      23.794  19.704  23.115  1.00  1.35           N  
ATOM    603  H   GLN A  43      21.033  13.700  23.815  1.00  1.35           H  
ATOM    604  HA  GLN A  43      21.035  16.209  25.436  1.00  1.35           H  
ATOM    605 1HB  GLN A  43      23.225  16.111  24.268  1.00  1.35           H  
ATOM    606 2HB  GLN A  43      22.399  15.917  22.725  1.00  1.35           H  
ATOM    607 1HG  GLN A  43      21.401  18.154  22.945  1.00  1.35           H  
ATOM    608 2HG  GLN A  43      22.195  18.350  24.529  1.00  1.35           H  
ATOM    609 1HE2 GLN A  43      24.592  20.129  22.685  1.00  1.35           H  
ATOM    610 2HE2 GLN A  43      23.219  20.234  23.739  1.00  1.35           H  
ATOM    611  N   CYS A  44      19.161  17.175  24.168  1.00  1.44           N  
ATOM    612  CA  CYS A  44      17.926  17.634  23.535  1.00  1.44           C  
ATOM    613  C   CYS A  44      18.213  18.657  22.437  1.00  1.44           C  
ATOM    614  O   CYS A  44      18.799  19.703  22.696  1.00  1.44           O  
ATOM    615  CB  CYS A  44      17.013  18.253  24.576  1.00  1.44           C  
ATOM    616  SG  CYS A  44      16.525  17.120  25.875  1.00  1.44           S  
ATOM    617  H   CYS A  44      19.484  17.641  25.003  1.00  1.44           H  
ATOM    618  HA  CYS A  44      17.426  16.775  23.092  1.00  1.44           H  
ATOM    619 1HB  CYS A  44      17.507  19.109  25.038  1.00  1.44           H  
ATOM    620 2HB  CYS A  44      16.114  18.613  24.099  1.00  1.44           H  
ATOM    621  N   LEU A  45      17.805  18.326  21.213  1.00  1.57           N  
ATOM    622  CA  LEU A  45      18.048  19.169  20.056  1.00  1.57           C  
ATOM    623  C   LEU A  45      16.787  19.767  19.440  1.00  1.57           C  
ATOM    624  O   LEU A  45      15.711  19.165  19.428  1.00  1.57           O  
ATOM    625  CB  LEU A  45      18.782  18.391  18.958  1.00  1.57           C  
ATOM    626  CG  LEU A  45      20.104  17.730  19.342  1.00  1.57           C  
ATOM    627  CD1 LEU A  45      20.649  17.052  18.107  1.00  1.57           C  
ATOM    628  CD2 LEU A  45      21.077  18.745  19.904  1.00  1.57           C  
ATOM    629  H   LEU A  45      17.328  17.443  21.085  1.00  1.57           H  
ATOM    630  HA  LEU A  45      18.685  19.993  20.370  1.00  1.57           H  
ATOM    631 1HB  LEU A  45      18.120  17.595  18.599  1.00  1.57           H  
ATOM    632 2HB  LEU A  45      18.980  19.064  18.124  1.00  1.57           H  
ATOM    633  HG  LEU A  45      19.914  16.955  20.094  1.00  1.57           H  
ATOM    634 1HD1 LEU A  45      21.577  16.536  18.352  1.00  1.57           H  
ATOM    635 2HD1 LEU A  45      19.934  16.358  17.737  1.00  1.57           H  
ATOM    636 3HD1 LEU A  45      20.837  17.801  17.336  1.00  1.57           H  
ATOM    637 1HD2 LEU A  45      22.010  18.244  20.169  1.00  1.57           H  
ATOM    638 2HD2 LEU A  45      21.276  19.513  19.160  1.00  1.57           H  
ATOM    639 3HD2 LEU A  45      20.654  19.208  20.794  1.00  1.57           H  
ATOM    640  N   TYR A  46      16.963  20.922  18.813  1.00  1.73           N  
ATOM    641  CA  TYR A  46      15.906  21.637  18.094  1.00  1.73           C  
ATOM    642  C   TYR A  46      15.966  21.349  16.594  1.00  1.73           C  
ATOM    643  O   TYR A  46      15.412  22.085  15.777  1.00  1.73           O  
ATOM    644  CB  TYR A  46      16.051  23.137  18.315  1.00  1.73           C  
ATOM    645  CG  TYR A  46      15.795  23.613  19.717  1.00  1.73           C  
ATOM    646  CD1 TYR A  46      16.860  23.848  20.573  1.00  1.73           C  
ATOM    647  CD2 TYR A  46      14.500  23.860  20.137  1.00  1.73           C  
ATOM    648  CE1 TYR A  46      16.627  24.307  21.853  1.00  1.73           C  
ATOM    649  CE2 TYR A  46      14.266  24.326  21.414  1.00  1.73           C  
ATOM    650  CZ  TYR A  46      15.325  24.547  22.272  1.00  1.73           C  
ATOM    651  OH  TYR A  46      15.092  25.003  23.549  1.00  1.73           O  
ATOM    652  H   TYR A  46      17.879  21.350  18.853  1.00  1.73           H  
ATOM    653  HA  TYR A  46      14.936  21.301  18.463  1.00  1.73           H  
ATOM    654 1HB  TYR A  46      17.060  23.442  18.031  1.00  1.73           H  
ATOM    655 2HB  TYR A  46      15.361  23.658  17.653  1.00  1.73           H  
ATOM    656  HD1 TYR A  46      17.881  23.661  20.239  1.00  1.73           H  
ATOM    657  HD2 TYR A  46      13.664  23.682  19.461  1.00  1.73           H  
ATOM    658  HE1 TYR A  46      17.463  24.483  22.529  1.00  1.73           H  
ATOM    659  HE2 TYR A  46      13.246  24.516  21.746  1.00  1.73           H  
ATOM    660  HH  TYR A  46      14.146  25.073  23.695  1.00  1.73           H  
ATOM    661  N   SER A  47      16.689  20.295  16.252  1.00  1.88           N  
ATOM    662  CA  SER A  47      16.891  19.868  14.881  1.00  1.88           C  
ATOM    663  C   SER A  47      17.061  18.360  14.837  1.00  1.88           C  
ATOM    664  O   SER A  47      17.099  17.697  15.872  1.00  1.88           O  
ATOM    665  CB  SER A  47      18.117  20.534  14.297  1.00  1.88           C  
ATOM    666  OG  SER A  47      19.278  20.064  14.925  1.00  1.88           O  
ATOM    667  H   SER A  47      17.103  19.749  16.988  1.00  1.88           H  
ATOM    668  HA  SER A  47      16.015  20.137  14.293  1.00  1.88           H  
ATOM    669 1HB  SER A  47      18.170  20.335  13.229  1.00  1.88           H  
ATOM    670 2HB  SER A  47      18.039  21.613  14.426  1.00  1.88           H  
ATOM    671  HG  SER A  47      19.303  19.105  14.748  1.00  1.88           H  
ATOM    672  N   ALA A  48      17.142  17.814  13.635  1.00  1.99           N  
ATOM    673  CA  ALA A  48      17.308  16.378  13.453  1.00  1.99           C  
ATOM    674  C   ALA A  48      18.598  15.897  14.092  1.00  1.99           C  
ATOM    675  O   ALA A  48      19.592  16.627  14.135  1.00  1.99           O  
ATOM    676  CB  ALA A  48      17.313  16.028  11.977  1.00  1.99           C  
ATOM    677  H   ALA A  48      17.093  18.409  12.821  1.00  1.99           H  
ATOM    678  HA  ALA A  48      16.477  15.869  13.947  1.00  1.99           H  
ATOM    679 1HB  ALA A  48      17.425  14.949  11.866  1.00  1.99           H  
ATOM    680 2HB  ALA A  48      16.378  16.348  11.522  1.00  1.99           H  
ATOM    681 3HB  ALA A  48      18.147  16.530  11.488  1.00  1.99           H  
ATOM    682  N   CYS A  49      18.582  14.660  14.568  1.00  2.01           N  
ATOM    683  CA  CYS A  49      19.769  14.067  15.167  1.00  2.01           C  
ATOM    684  C   CYS A  49      20.882  13.949  14.118  1.00  2.01           C  
ATOM    685  O   CYS A  49      20.603  13.606  12.973  1.00  2.01           O  
ATOM    686  CB  CYS A  49      19.460  12.670  15.711  1.00  2.01           C  
ATOM    687  SG  CYS A  49      18.260  12.602  17.078  1.00  2.01           S  
ATOM    688  H   CYS A  49      17.733  14.118  14.517  1.00  2.01           H  
ATOM    689  HA  CYS A  49      20.085  14.699  15.986  1.00  2.01           H  
ATOM    690 1HB  CYS A  49      19.075  12.048  14.905  1.00  2.01           H  
ATOM    691 2HB  CYS A  49      20.377  12.209  16.055  1.00  2.01           H  
ATOM    692  N   PRO A  50      22.159  14.241  14.463  1.00  1.97           N  
ATOM    693  CA  PRO A  50      23.327  14.090  13.603  1.00  1.97           C  
ATOM    694  C   PRO A  50      23.451  12.663  13.101  1.00  1.97           C  
ATOM    695  O   PRO A  50      23.046  11.720  13.783  1.00  1.97           O  
ATOM    696  CB  PRO A  50      24.492  14.455  14.531  1.00  1.97           C  
ATOM    697  CG  PRO A  50      23.884  15.372  15.565  1.00  1.97           C  
ATOM    698  CD  PRO A  50      22.465  14.878  15.764  1.00  1.97           C  
ATOM    699  HA  PRO A  50      23.250  14.796  12.761  1.00  1.97           H  
ATOM    700 1HB  PRO A  50      24.918  13.542  14.972  1.00  1.97           H  
ATOM    701 2HB  PRO A  50      25.296  14.938  13.957  1.00  1.97           H  
ATOM    702 1HG  PRO A  50      24.476  15.338  16.494  1.00  1.97           H  
ATOM    703 2HG  PRO A  50      23.914  16.413  15.209  1.00  1.97           H  
ATOM    704 1HD  PRO A  50      22.377  14.174  16.604  1.00  1.97           H  
ATOM    705 2HD  PRO A  50      21.865  15.783  15.894  1.00  1.97           H  
ATOM    706  N   ILE A  51      24.057  12.509  11.929  1.00  1.90           N  
ATOM    707  CA  ILE A  51      24.227  11.221  11.246  1.00  1.90           C  
ATOM    708  C   ILE A  51      24.884  10.097  12.058  1.00  1.90           C  
ATOM    709  O   ILE A  51      24.709   8.924  11.731  1.00  1.90           O  
ATOM    710  CB  ILE A  51      25.019  11.429   9.940  1.00  1.90           C  
ATOM    711  CG1 ILE A  51      24.906  10.191   9.057  1.00  1.90           C  
ATOM    712  CG2 ILE A  51      26.462  11.741  10.230  1.00  1.90           C  
ATOM    713  CD1 ILE A  51      25.434  10.401   7.658  1.00  1.90           C  
ATOM    714  H   ILE A  51      24.381  13.338  11.449  1.00  1.90           H  
ATOM    715  HA  ILE A  51      23.232  10.873  10.969  1.00  1.90           H  
ATOM    716  HB  ILE A  51      24.581  12.261   9.393  1.00  1.90           H  
ATOM    717 1HG1 ILE A  51      25.464   9.375   9.520  1.00  1.90           H  
ATOM    718 2HG1 ILE A  51      23.858   9.900   8.989  1.00  1.90           H  
ATOM    719 1HG2 ILE A  51      26.999  11.901   9.297  1.00  1.90           H  
ATOM    720 2HG2 ILE A  51      26.534  12.635  10.844  1.00  1.90           H  
ATOM    721 3HG2 ILE A  51      26.898  10.908  10.748  1.00  1.90           H  
ATOM    722 1HD1 ILE A  51      25.321   9.481   7.083  1.00  1.90           H  
ATOM    723 2HD1 ILE A  51      24.874  11.202   7.175  1.00  1.90           H  
ATOM    724 3HD1 ILE A  51      26.488  10.671   7.706  1.00  1.90           H  
ATOM    725  N   PHE A  52      25.645  10.431  13.094  1.00  1.85           N  
ATOM    726  CA  PHE A  52      26.299   9.403  13.890  1.00  1.85           C  
ATOM    727  C   PHE A  52      25.569   9.108  15.203  1.00  1.85           C  
ATOM    728  O   PHE A  52      26.108   8.425  16.076  1.00  1.85           O  
ATOM    729  CB  PHE A  52      27.737   9.804  14.183  1.00  1.85           C  
ATOM    730  CG  PHE A  52      28.542   9.944  12.938  1.00  1.85           C  
ATOM    731  CD1 PHE A  52      29.103  11.163  12.586  1.00  1.85           C  
ATOM    732  CD2 PHE A  52      28.705   8.866  12.084  1.00  1.85           C  
ATOM    733  CE1 PHE A  52      29.823  11.294  11.414  1.00  1.85           C  
ATOM    734  CE2 PHE A  52      29.419   8.994  10.912  1.00  1.85           C  
ATOM    735  CZ  PHE A  52      29.981  10.210  10.576  1.00  1.85           C  
ATOM    736  H   PHE A  52      25.758  11.404  13.333  1.00  1.85           H  
ATOM    737  HA  PHE A  52      26.319   8.482  13.306  1.00  1.85           H  
ATOM    738 1HB  PHE A  52      27.755  10.754  14.717  1.00  1.85           H  
ATOM    739 2HB  PHE A  52      28.207   9.054  14.818  1.00  1.85           H  
ATOM    740  HD1 PHE A  52      28.970  12.021  13.245  1.00  1.85           H  
ATOM    741  HD2 PHE A  52      28.254   7.908  12.348  1.00  1.85           H  
ATOM    742  HE1 PHE A  52      30.260  12.256  11.148  1.00  1.85           H  
ATOM    743  HE2 PHE A  52      29.537   8.137  10.250  1.00  1.85           H  
ATOM    744  HZ  PHE A  52      30.544  10.313   9.651  1.00  1.85           H  
ATOM    745  N   THR A  53      24.346   9.622  15.343  1.00  1.84           N  
ATOM    746  CA  THR A  53      23.554   9.427  16.553  1.00  1.84           C  
ATOM    747  C   THR A  53      22.157   8.870  16.269  1.00  1.84           C  
ATOM    748  O   THR A  53      21.673   8.908  15.139  1.00  1.84           O  
ATOM    749  CB  THR A  53      23.401  10.757  17.289  1.00  1.84           C  
ATOM    750  OG1 THR A  53      22.672  11.663  16.479  1.00  1.84           O  
ATOM    751  CG2 THR A  53      24.747  11.367  17.626  1.00  1.84           C  
ATOM    752  H   THR A  53      23.944  10.193  14.598  1.00  1.84           H  
ATOM    753  HA  THR A  53      24.071   8.719  17.202  1.00  1.84           H  
ATOM    754  HB  THR A  53      22.837  10.589  18.170  1.00  1.84           H  
ATOM    755  HG1 THR A  53      22.957  11.583  15.540  1.00  1.84           H  
ATOM    756 1HG2 THR A  53      24.593  12.306  18.152  1.00  1.84           H  
ATOM    757 2HG2 THR A  53      25.308  10.678  18.260  1.00  1.84           H  
ATOM    758 3HG2 THR A  53      25.303  11.555  16.711  1.00  1.84           H  
ATOM    759  N   LYS A  54      21.488   8.384  17.313  1.00  1.87           N  
ATOM    760  CA  LYS A  54      20.123   7.884  17.181  1.00  1.87           C  
ATOM    761  C   LYS A  54      19.131   8.742  17.952  1.00  1.87           C  
ATOM    762  O   LYS A  54      19.510   9.470  18.868  1.00  1.87           O  
ATOM    763  CB  LYS A  54      20.043   6.438  17.677  1.00  1.87           C  
ATOM    764  CG  LYS A  54      20.856   5.451  16.845  1.00  1.87           C  
ATOM    765  CD  LYS A  54      20.707   4.025  17.365  1.00  1.87           C  
ATOM    766  CE  LYS A  54      21.529   3.042  16.536  1.00  1.87           C  
ATOM    767  NZ  LYS A  54      21.401   1.647  17.040  1.00  1.87           N  
ATOM    768  H   LYS A  54      21.932   8.335  18.233  1.00  1.87           H  
ATOM    769  HA  LYS A  54      19.838   7.912  16.130  1.00  1.87           H  
ATOM    770 1HB  LYS A  54      20.408   6.394  18.708  1.00  1.87           H  
ATOM    771 2HB  LYS A  54      19.002   6.112  17.685  1.00  1.87           H  
ATOM    772 1HG  LYS A  54      20.521   5.490  15.808  1.00  1.87           H  
ATOM    773 2HG  LYS A  54      21.908   5.733  16.878  1.00  1.87           H  
ATOM    774 1HD  LYS A  54      21.043   3.982  18.402  1.00  1.87           H  
ATOM    775 2HD  LYS A  54      19.659   3.730  17.326  1.00  1.87           H  
ATOM    776 1HE  LYS A  54      21.188   3.076  15.502  1.00  1.87           H  
ATOM    777 2HE  LYS A  54      22.578   3.335  16.572  1.00  1.87           H  
ATOM    778 1HZ  LYS A  54      21.958   1.031  16.466  1.00  1.87           H  
ATOM    779 2HZ  LYS A  54      21.727   1.603  17.996  1.00  1.87           H  
ATOM    780 3HZ  LYS A  54      20.434   1.361  17.000  1.00  1.87           H  
ATOM    781  N   ILE A  55      17.852   8.653  17.596  1.00  1.94           N  
ATOM    782  CA  ILE A  55      16.842   9.331  18.402  1.00  1.94           C  
ATOM    783  C   ILE A  55      16.519   8.438  19.594  1.00  1.94           C  
ATOM    784  O   ILE A  55      16.154   7.276  19.410  1.00  1.94           O  
ATOM    785  CB  ILE A  55      15.526   9.568  17.622  1.00  1.94           C  
ATOM    786  CG1 ILE A  55      15.715  10.468  16.420  1.00  1.94           C  
ATOM    787  CG2 ILE A  55      14.505  10.205  18.551  1.00  1.94           C  
ATOM    788  CD1 ILE A  55      14.543  10.488  15.491  1.00  1.94           C  
ATOM    789  H   ILE A  55      17.576   8.087  16.807  1.00  1.94           H  
ATOM    790  HA  ILE A  55      17.232  10.281  18.766  1.00  1.94           H  
ATOM    791  HB  ILE A  55      15.138   8.615  17.260  1.00  1.94           H  
ATOM    792 1HG1 ILE A  55      15.823  11.474  16.768  1.00  1.94           H  
ATOM    793 2HG1 ILE A  55      16.612  10.167  15.872  1.00  1.94           H  
ATOM    794 1HG2 ILE A  55      13.574  10.361  18.015  1.00  1.94           H  
ATOM    795 2HG2 ILE A  55      14.323   9.551  19.390  1.00  1.94           H  
ATOM    796 3HG2 ILE A  55      14.884  11.162  18.913  1.00  1.94           H  
ATOM    797 1HD1 ILE A  55      14.745  11.176  14.671  1.00  1.94           H  
ATOM    798 2HD1 ILE A  55      14.376   9.487  15.095  1.00  1.94           H  
ATOM    799 3HD1 ILE A  55      13.658  10.818  16.031  1.00  1.94           H  
ATOM    800  N   GLN A  56      16.668   8.965  20.805  1.00  2.03           N  
ATOM    801  CA  GLN A  56      16.360   8.205  22.011  1.00  2.03           C  
ATOM    802  C   GLN A  56      14.907   8.469  22.403  1.00  2.03           C  
ATOM    803  O   GLN A  56      14.229   7.601  22.959  1.00  2.03           O  
ATOM    804  CB  GLN A  56      17.262   8.600  23.185  1.00  2.03           C  
ATOM    805  CG  GLN A  56      18.752   8.352  23.008  1.00  2.03           C  
ATOM    806  CD  GLN A  56      19.528   8.730  24.281  1.00  2.03           C  
ATOM    807  OE1 GLN A  56      18.925   9.192  25.255  1.00  2.03           O  
ATOM    808  NE2 GLN A  56      20.834   8.516  24.284  1.00  2.03           N  
ATOM    809  H   GLN A  56      16.992   9.918  20.887  1.00  2.03           H  
ATOM    810  HA  GLN A  56      16.480   7.144  21.804  1.00  2.03           H  
ATOM    811 1HB  GLN A  56      17.138   9.665  23.380  1.00  2.03           H  
ATOM    812 2HB  GLN A  56      16.939   8.070  24.079  1.00  2.03           H  
ATOM    813 1HG  GLN A  56      18.926   7.299  22.793  1.00  2.03           H  
ATOM    814 2HG  GLN A  56      19.124   8.971  22.182  1.00  2.03           H  
ATOM    815 1HE2 GLN A  56      21.388   8.714  25.090  1.00  2.03           H  
ATOM    816 2HE2 GLN A  56      21.296   8.128  23.452  1.00  2.03           H  
ATOM    817  N   GLY A  57      14.430   9.682  22.106  1.00  2.16           N  
ATOM    818  CA  GLY A  57      13.058  10.054  22.468  1.00  2.16           C  
ATOM    819  C   GLY A  57      12.701  11.523  22.222  1.00  2.16           C  
ATOM    820  O   GLY A  57      13.390  12.239  21.499  1.00  2.16           O  
ATOM    821  H   GLY A  57      15.062  10.348  21.661  1.00  2.16           H  
ATOM    822 1HA  GLY A  57      12.366   9.423  21.910  1.00  2.16           H  
ATOM    823 2HA  GLY A  57      12.901   9.824  23.520  1.00  2.16           H  
ATOM    824  N   THR A  58      11.580  11.945  22.804  1.00  2.31           N  
ATOM    825  CA  THR A  58      11.045  13.312  22.694  1.00  2.31           C  
ATOM    826  C   THR A  58      11.505  14.136  23.902  1.00  2.31           C  
ATOM    827  O   THR A  58      11.499  13.622  25.019  1.00  2.31           O  
ATOM    828  CB  THR A  58       9.506  13.312  22.630  1.00  2.31           C  
ATOM    829  OG1 THR A  58       9.040  12.582  21.468  1.00  2.31           O  
ATOM    830  CG2 THR A  58       8.997  14.735  22.557  1.00  2.31           C  
ATOM    831  H   THR A  58      11.067  11.284  23.373  1.00  2.31           H  
ATOM    832  HA  THR A  58      11.434  13.783  21.791  1.00  2.31           H  
ATOM    833  HB  THR A  58       9.108  12.840  23.526  1.00  2.31           H  
ATOM    834  HG1 THR A  58       8.068  12.773  21.335  1.00  2.31           H  
ATOM    835 1HG2 THR A  58       7.915  14.725  22.527  1.00  2.31           H  
ATOM    836 2HG2 THR A  58       9.318  15.300  23.410  1.00  2.31           H  
ATOM    837 3HG2 THR A  58       9.388  15.210  21.655  1.00  2.31           H  
ATOM    838  N   CYS A  59      11.945  15.383  23.691  1.00  2.43           N  
ATOM    839  CA  CYS A  59      12.413  16.194  24.828  1.00  2.43           C  
ATOM    840  C   CYS A  59      11.767  17.563  25.050  1.00  2.43           C  
ATOM    841  O   CYS A  59      11.911  18.475  24.260  1.00  2.43           O  
ATOM    842  CB  CYS A  59      13.887  16.455  24.685  1.00  2.43           C  
ATOM    843  SG  CYS A  59      14.531  17.426  26.006  1.00  2.43           S  
ATOM    844  H   CYS A  59      11.942  15.760  22.738  1.00  2.43           H  
ATOM    845  HA  CYS A  59      12.253  15.610  25.735  1.00  2.43           H  
ATOM    846 1HB  CYS A  59      14.425  15.509  24.659  1.00  2.43           H  
ATOM    847 2HB  CYS A  59      14.080  16.972  23.741  1.00  2.43           H  
ATOM    848  N   TYR A  60      11.066  17.704  26.164  1.00  2.50           N  
ATOM    849  CA  TYR A  60      10.348  18.897  26.665  1.00  2.50           C  
ATOM    850  C   TYR A  60       9.130  19.314  25.807  1.00  2.50           C  
ATOM    851  O   TYR A  60       8.034  19.541  26.337  1.00  2.50           O  
ATOM    852  CB  TYR A  60      11.351  20.054  26.797  1.00  2.50           C  
ATOM    853  CG  TYR A  60      10.836  21.329  27.400  1.00  2.50           C  
ATOM    854  CD1 TYR A  60      10.632  21.403  28.767  1.00  2.50           C  
ATOM    855  CD2 TYR A  60      10.617  22.441  26.606  1.00  2.50           C  
ATOM    856  CE1 TYR A  60      10.200  22.582  29.339  1.00  2.50           C  
ATOM    857  CE2 TYR A  60      10.181  23.624  27.174  1.00  2.50           C  
ATOM    858  CZ  TYR A  60       9.972  23.697  28.537  1.00  2.50           C  
ATOM    859  OH  TYR A  60       9.550  24.877  29.111  1.00  2.50           O  
ATOM    860  H   TYR A  60      10.967  16.881  26.731  1.00  2.50           H  
ATOM    861  HA  TYR A  60       9.969  18.655  27.656  1.00  2.50           H  
ATOM    862 1HB  TYR A  60      12.203  19.718  27.392  1.00  2.50           H  
ATOM    863 2HB  TYR A  60      11.736  20.310  25.816  1.00  2.50           H  
ATOM    864  HD1 TYR A  60      10.817  20.527  29.393  1.00  2.50           H  
ATOM    865  HD2 TYR A  60      10.793  22.382  25.532  1.00  2.50           H  
ATOM    866  HE1 TYR A  60      10.041  22.638  30.416  1.00  2.50           H  
ATOM    867  HE2 TYR A  60      10.008  24.499  26.546  1.00  2.50           H  
ATOM    868  HH  TYR A  60       9.465  25.550  28.433  1.00  2.50           H  
ATOM    869  N   ARG A  61       9.257  19.200  24.488  1.00  2.48           N  
ATOM    870  CA  ARG A  61       8.169  19.413  23.537  1.00  2.48           C  
ATOM    871  C   ARG A  61       8.239  18.382  22.410  1.00  2.48           C  
ATOM    872  O   ARG A  61       9.320  17.920  22.048  1.00  2.48           O  
ATOM    873  CB  ARG A  61       8.222  20.821  22.943  1.00  2.48           C  
ATOM    874  CG  ARG A  61       8.005  21.975  23.939  1.00  2.48           C  
ATOM    875  CD  ARG A  61       6.603  22.042  24.410  1.00  2.48           C  
ATOM    876  NE  ARG A  61       6.354  23.183  25.267  1.00  2.48           N  
ATOM    877  CZ  ARG A  61       6.517  23.193  26.611  1.00  2.48           C  
ATOM    878  NH1 ARG A  61       6.915  22.115  27.257  1.00  2.48           N  
ATOM    879  NH2 ARG A  61       6.257  24.299  27.288  1.00  2.48           N  
ATOM    880  H   ARG A  61      10.188  19.011  24.142  1.00  2.48           H  
ATOM    881  HA  ARG A  61       7.224  19.289  24.059  1.00  2.48           H  
ATOM    882 1HB  ARG A  61       9.191  20.976  22.468  1.00  2.48           H  
ATOM    883 2HB  ARG A  61       7.460  20.913  22.168  1.00  2.48           H  
ATOM    884 1HG  ARG A  61       8.629  21.841  24.793  1.00  2.48           H  
ATOM    885 2HG  ARG A  61       8.252  22.919  23.459  1.00  2.48           H  
ATOM    886 1HD  ARG A  61       5.932  22.104  23.554  1.00  2.48           H  
ATOM    887 2HD  ARG A  61       6.382  21.145  24.983  1.00  2.48           H  
ATOM    888  HE  ARG A  61       6.042  24.036  24.827  1.00  2.48           H  
ATOM    889 1HH1 ARG A  61       7.135  21.239  26.759  1.00  2.48           H  
ATOM    890 2HH1 ARG A  61       7.001  22.140  28.262  1.00  2.48           H  
ATOM    891 1HH2 ARG A  61       5.946  25.130  26.803  1.00  2.48           H  
ATOM    892 2HH2 ARG A  61       6.373  24.313  28.292  1.00  2.48           H  
ATOM    893  N   GLY A  62       7.103  18.112  21.756  1.00  2.33           N  
ATOM    894  CA  GLY A  62       7.047  17.234  20.571  1.00  2.33           C  
ATOM    895  C   GLY A  62       7.931  17.714  19.403  1.00  2.33           C  
ATOM    896  O   GLY A  62       8.221  16.955  18.479  1.00  2.33           O  
ATOM    897  H   GLY A  62       6.213  18.461  22.110  1.00  2.33           H  
ATOM    898 1HA  GLY A  62       7.333  16.226  20.850  1.00  2.33           H  
ATOM    899 2HA  GLY A  62       6.012  17.174  20.235  1.00  2.33           H  
ATOM    900  N   LYS A  63       8.355  18.977  19.458  1.00  2.08           N  
ATOM    901  CA  LYS A  63       9.205  19.596  18.451  1.00  2.08           C  
ATOM    902  C   LYS A  63      10.705  19.346  18.654  1.00  2.08           C  
ATOM    903  O   LYS A  63      11.508  19.717  17.797  1.00  2.08           O  
ATOM    904  CB  LYS A  63       8.961  21.102  18.440  1.00  2.08           C  
ATOM    905  CG  LYS A  63       7.561  21.502  17.986  1.00  2.08           C  
ATOM    906  CD  LYS A  63       7.371  23.018  17.997  1.00  2.08           C  
ATOM    907  CE  LYS A  63       5.966  23.397  17.538  1.00  2.08           C  
ATOM    908  NZ  LYS A  63       5.753  24.868  17.563  1.00  2.08           N  
ATOM    909  H   LYS A  63       8.070  19.525  20.248  1.00  2.08           H  
ATOM    910  HA  LYS A  63       8.935  19.185  17.478  1.00  2.08           H  
ATOM    911 1HB  LYS A  63       9.125  21.503  19.441  1.00  2.08           H  
ATOM    912 2HB  LYS A  63       9.679  21.583  17.773  1.00  2.08           H  
ATOM    913 1HG  LYS A  63       7.396  21.136  16.973  1.00  2.08           H  
ATOM    914 2HG  LYS A  63       6.819  21.046  18.642  1.00  2.08           H  
ATOM    915 1HD  LYS A  63       7.535  23.401  19.005  1.00  2.08           H  
ATOM    916 2HD  LYS A  63       8.099  23.477  17.329  1.00  2.08           H  
ATOM    917 1HE  LYS A  63       5.810  23.036  16.524  1.00  2.08           H  
ATOM    918 2HE  LYS A  63       5.236  22.928  18.198  1.00  2.08           H  
ATOM    919 1HZ  LYS A  63       4.814  25.081  17.255  1.00  2.08           H  
ATOM    920 2HZ  LYS A  63       5.883  25.213  18.504  1.00  2.08           H  
ATOM    921 3HZ  LYS A  63       6.417  25.315  16.946  1.00  2.08           H  
ATOM    922  N   MET A  64      11.093  18.746  19.780  1.00  1.78           N  
ATOM    923  CA  MET A  64      12.513  18.504  20.055  1.00  1.78           C  
ATOM    924  C   MET A  64      12.818  17.029  20.240  1.00  1.78           C  
ATOM    925  O   MET A  64      12.008  16.269  20.785  1.00  1.78           O  
ATOM    926  CB  MET A  64      12.967  19.210  21.313  1.00  1.78           C  
ATOM    927  CG  MET A  64      12.938  20.691  21.324  1.00  1.78           C  
ATOM    928  SD  MET A  64      13.597  21.283  22.877  1.00  1.78           S  
ATOM    929  CE  MET A  64      15.301  20.857  22.569  1.00  1.78           C  
ATOM    930  H   MET A  64      10.401  18.446  20.468  1.00  1.78           H  
ATOM    931  HA  MET A  64      13.104  18.859  19.213  1.00  1.78           H  
ATOM    932 1HB  MET A  64      12.322  18.900  22.078  1.00  1.78           H  
ATOM    933 2HB  MET A  64      13.975  18.878  21.573  1.00  1.78           H  
ATOM    934 1HG  MET A  64      13.551  21.067  20.511  1.00  1.78           H  
ATOM    935 2HG  MET A  64      11.922  21.057  21.206  1.00  1.78           H  
ATOM    936 1HE  MET A  64      15.916  21.128  23.425  1.00  1.78           H  
ATOM    937 2HE  MET A  64      15.369  19.793  22.381  1.00  1.78           H  
ATOM    938 3HE  MET A  64      15.649  21.381  21.694  1.00  1.78           H  
ATOM    939  N   LYS A  65      14.017  16.627  19.836  1.00  1.51           N  
ATOM    940  CA  LYS A  65      14.412  15.231  20.006  1.00  1.51           C  
ATOM    941  C   LYS A  65      15.572  15.071  20.960  1.00  1.51           C  
ATOM    942  O   LYS A  65      16.472  15.901  21.013  1.00  1.51           O  
ATOM    943  CB  LYS A  65      14.807  14.593  18.667  1.00  1.51           C  
ATOM    944  CG  LYS A  65      13.730  14.595  17.587  1.00  1.51           C  
ATOM    945  CD  LYS A  65      12.525  13.735  17.986  1.00  1.51           C  
ATOM    946  CE  LYS A  65      11.501  13.648  16.858  1.00  1.51           C  
ATOM    947  NZ  LYS A  65      10.269  12.910  17.274  1.00  1.51           N  
ATOM    948  H   LYS A  65      14.656  17.318  19.436  1.00  1.51           H  
ATOM    949  HA  LYS A  65      13.572  14.672  20.419  1.00  1.51           H  
ATOM    950 1HB  LYS A  65      15.684  15.105  18.265  1.00  1.51           H  
ATOM    951 2HB  LYS A  65      15.101  13.558  18.843  1.00  1.51           H  
ATOM    952 1HG  LYS A  65      13.402  15.619  17.402  1.00  1.51           H  
ATOM    953 2HG  LYS A  65      14.158  14.196  16.664  1.00  1.51           H  
ATOM    954 1HD  LYS A  65      12.858  12.733  18.244  1.00  1.51           H  
ATOM    955 2HD  LYS A  65      12.042  14.169  18.867  1.00  1.51           H  
ATOM    956 1HE  LYS A  65      11.223  14.656  16.552  1.00  1.51           H  
ATOM    957 2HE  LYS A  65      11.952  13.131  16.010  1.00  1.51           H  
ATOM    958 1HZ  LYS A  65       9.618  12.877  16.504  1.00  1.51           H  
ATOM    959 2HZ  LYS A  65      10.514  11.970  17.554  1.00  1.51           H  
ATOM    960 3HZ  LYS A  65       9.842  13.398  18.056  1.00  1.51           H  
ATOM    961  N   CYS A  66      15.571  13.970  21.684  1.00  1.30           N  
ATOM    962  CA  CYS A  66      16.713  13.595  22.491  1.00  1.30           C  
ATOM    963  C   CYS A  66      17.557  12.675  21.655  1.00  1.30           C  
ATOM    964  O   CYS A  66      17.071  11.620  21.236  1.00  1.30           O  
ATOM    965  CB  CYS A  66      16.349  12.872  23.758  1.00  1.30           C  
ATOM    966  SG  CYS A  66      17.836  12.421  24.672  1.00  1.30           S  
ATOM    967  H   CYS A  66      14.771  13.352  21.630  1.00  1.30           H  
ATOM    968  HA  CYS A  66      17.288  14.479  22.746  1.00  1.30           H  
ATOM    969 1HB  CYS A  66      15.725  13.508  24.380  1.00  1.30           H  
ATOM    970 2HB  CYS A  66      15.788  11.969  23.531  1.00  1.30           H  
ATOM    971  N   CYS A  67      18.786  13.087  21.387  1.00  1.16           N  
ATOM    972  CA  CYS A  67      19.663  12.347  20.502  1.00  1.16           C  
ATOM    973  C   CYS A  67      20.899  11.802  21.201  1.00  1.16           C  
ATOM    974  O   CYS A  67      21.338  12.370  22.211  1.00  1.16           O  
ATOM    975  CB  CYS A  67      20.115  13.279  19.393  1.00  1.16           C  
ATOM    976  SG  CYS A  67      18.755  13.991  18.467  1.00  1.16           S  
ATOM    977  H   CYS A  67      19.103  13.966  21.793  1.00  1.16           H  
ATOM    978  HA  CYS A  67      19.107  11.521  20.076  1.00  1.16           H  
ATOM    979 1HB  CYS A  67      20.697  14.094  19.824  1.00  1.16           H  
ATOM    980 2HB  CYS A  67      20.762  12.738  18.697  1.00  1.16           H  
ATOM    981  N   LYS A  68      21.456  10.720  20.621  1.00  1.09           N  
ATOM    982  CA  LYS A  68      22.726  10.057  20.982  1.00  1.09           C  
ATOM    983  C   LYS A  68      22.535   8.554  21.092  1.00  1.09           C  
ATOM    984  O   LYS A  68      22.388   7.859  20.084  1.00  1.09           O  
ATOM    985  OXT LYS A  68      22.458   8.042  22.206  1.00  1.09           O  
ATOM    986  CB  LYS A  68      23.352  10.613  22.254  1.00  1.09           C  
ATOM    987  CG  LYS A  68      24.681  10.003  22.647  1.00  1.09           C  
ATOM    988  CD  LYS A  68      25.186  10.755  23.823  1.00  1.09           C  
ATOM    989  CE  LYS A  68      26.457  10.233  24.421  1.00  1.09           C  
ATOM    990  NZ  LYS A  68      26.883  11.128  25.528  1.00  1.09           N  
ATOM    991  H   LYS A  68      20.928  10.320  19.843  1.00  1.09           H  
ATOM    992  HA  LYS A  68      23.453  10.229  20.197  1.00  1.09           H  
ATOM    993 1HB  LYS A  68      23.566  11.674  22.132  1.00  1.09           H  
ATOM    994 2HB  LYS A  68      22.672  10.486  23.096  1.00  1.09           H  
ATOM    995 1HG  LYS A  68      24.556   8.952  22.910  1.00  1.09           H  
ATOM    996 2HG  LYS A  68      25.390  10.085  21.827  1.00  1.09           H  
ATOM    997 1HD  LYS A  68      25.302  11.810  23.580  1.00  1.09           H  
ATOM    998 2HD  LYS A  68      24.429  10.661  24.570  1.00  1.09           H  
ATOM    999 1HE  LYS A  68      26.269   9.243  24.827  1.00  1.09           H  
ATOM   1000 2HE  LYS A  68      27.248  10.172  23.676  1.00  1.09           H  
ATOM   1001 1HZ  LYS A  68      27.716  10.780  25.971  1.00  1.09           H  
ATOM   1002 2HZ  LYS A  68      27.054  12.046  25.159  1.00  1.09           H  
ATOM   1003 3HZ  LYS A  68      26.104  11.188  26.209  1.00  1.09           H  
ENDMDL

