REMARK ID 695955 DOMAINID 686688 MODEL 1 dorof
MODEL     1
ATOM      1  N   ALA A   1       0.628   0.102   0.512  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.647   0.276  -0.516  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.500   1.511  -0.264  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.723   1.407  -0.142  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.005   0.382  -1.888  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.236  -0.200   0.083  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.938  -0.601   1.169  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.477   0.970   0.999  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.301  -0.596  -0.493  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.784   0.483  -2.644  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.421  -0.516  -2.085  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.354   1.251  -1.924  1.00 24.67           H  
ATOM     13  N   ARG A   2       1.869   2.683  -0.148  1.00 24.02           N  
ATOM     14  CA  ARG A   2       2.633   3.919   0.061  1.00 24.02           C  
ATOM     15  C   ARG A   2       3.644   3.825   1.198  1.00 24.02           C  
ATOM     16  O   ARG A   2       4.773   4.282   1.056  1.00 24.02           O  
ATOM     17  CB  ARG A   2       1.714   5.093   0.331  1.00 24.02           C  
ATOM     18  CG  ARG A   2       2.443   6.415   0.512  1.00 24.02           C  
ATOM     19  CD  ARG A   2       1.511   7.546   0.758  1.00 24.02           C  
ATOM     20  NE  ARG A   2       2.221   8.809   0.939  1.00 24.02           N  
ATOM     21  CZ  ARG A   2       1.630   9.978   1.257  1.00 24.02           C  
ATOM     22  NH1 ARG A   2       0.328  10.029   1.432  1.00 24.02           N  
ATOM     23  NH2 ARG A   2       2.353  11.078   1.393  1.00 24.02           N  
ATOM     24  H   ARG A   2       0.866   2.755  -0.247  1.00 24.02           H  
ATOM     25  HA  ARG A   2       3.177   4.133  -0.855  1.00 24.02           H  
ATOM     26 1HB  ARG A   2       1.010   5.206  -0.492  1.00 24.02           H  
ATOM     27 2HB  ARG A   2       1.138   4.908   1.236  1.00 24.02           H  
ATOM     28 1HG  ARG A   2       3.099   6.328   1.370  1.00 24.02           H  
ATOM     29 2HG  ARG A   2       3.037   6.635  -0.376  1.00 24.02           H  
ATOM     30 1HD  ARG A   2       0.837   7.653  -0.091  1.00 24.02           H  
ATOM     31 2HD  ARG A   2       0.933   7.349   1.659  1.00 24.02           H  
ATOM     32  HE  ARG A   2       3.224   8.807   0.811  1.00 24.02           H  
ATOM     33 1HH1 ARG A   2      -0.229   9.192   1.328  1.00 24.02           H  
ATOM     34 2HH1 ARG A   2      -0.116  10.904   1.669  1.00 24.02           H  
ATOM     35 1HH2 ARG A   2       3.353  11.052   1.256  1.00 24.02           H  
ATOM     36 2HH2 ARG A   2       1.902  11.950   1.630  1.00 24.02           H  
ATOM     37  N   ALA A   3       3.255   3.238   2.328  1.00 21.73           N  
ATOM     38  CA  ALA A   3       4.166   3.133   3.465  1.00 21.73           C  
ATOM     39  C   ALA A   3       5.437   2.359   3.115  1.00 21.73           C  
ATOM     40  O   ALA A   3       6.511   2.639   3.656  1.00 21.73           O  
ATOM     41  CB  ALA A   3       3.474   2.466   4.629  1.00 21.73           C  
ATOM     42  H   ALA A   3       2.320   2.873   2.406  1.00 21.73           H  
ATOM     43  HA  ALA A   3       4.457   4.142   3.754  1.00 21.73           H  
ATOM     44 1HB  ALA A   3       4.155   2.423   5.479  1.00 21.73           H  
ATOM     45 2HB  ALA A   3       2.587   3.036   4.901  1.00 21.73           H  
ATOM     46 3HB  ALA A   3       3.185   1.456   4.346  1.00 21.73           H  
ATOM     47  N   SER A   4       5.314   1.346   2.249  1.00 17.77           N  
ATOM     48  CA  SER A   4       6.466   0.542   1.887  1.00 17.77           C  
ATOM     49  C   SER A   4       7.359   1.379   1.005  1.00 17.77           C  
ATOM     50  O   SER A   4       8.582   1.364   1.138  1.00 17.77           O  
ATOM     51  CB  SER A   4       6.039  -0.715   1.156  1.00 17.77           C  
ATOM     52  OG  SER A   4       5.302  -1.565   1.997  1.00 17.77           O  
ATOM     53  H   SER A   4       4.436   1.180   1.777  1.00 17.77           H  
ATOM     54  HA  SER A   4       7.012   0.270   2.789  1.00 17.77           H  
ATOM     55 1HB  SER A   4       5.440  -0.445   0.288  1.00 17.77           H  
ATOM     56 2HB  SER A   4       6.922  -1.235   0.792  1.00 17.77           H  
ATOM     57  HG  SER A   4       5.872  -1.754   2.744  1.00 17.77           H  
ATOM     58  N   LEU A   5       6.733   2.143   0.117  1.00 13.18           N  
ATOM     59  CA  LEU A   5       7.473   2.984  -0.801  1.00 13.18           C  
ATOM     60  C   LEU A   5       8.217   4.076  -0.032  1.00 13.18           C  
ATOM     61  O   LEU A   5       9.374   4.381  -0.339  1.00 13.18           O  
ATOM     62  CB  LEU A   5       6.500   3.577  -1.815  1.00 13.18           C  
ATOM     63  CG  LEU A   5       5.874   2.532  -2.754  1.00 13.18           C  
ATOM     64  CD1 LEU A   5       4.789   3.179  -3.596  1.00 13.18           C  
ATOM     65  CD2 LEU A   5       6.966   1.923  -3.618  1.00 13.18           C  
ATOM     66  H   LEU A   5       5.712   2.107   0.071  1.00 13.18           H  
ATOM     67  HA  LEU A   5       8.200   2.371  -1.327  1.00 13.18           H  
ATOM     68 1HB  LEU A   5       5.701   4.079  -1.285  1.00 13.18           H  
ATOM     69 2HB  LEU A   5       7.027   4.310  -2.422  1.00 13.18           H  
ATOM     70  HG  LEU A   5       5.408   1.745  -2.156  1.00 13.18           H  
ATOM     71 1HD1 LEU A   5       4.341   2.429  -4.247  1.00 13.18           H  
ATOM     72 2HD1 LEU A   5       4.025   3.593  -2.948  1.00 13.18           H  
ATOM     73 3HD1 LEU A   5       5.223   3.973  -4.199  1.00 13.18           H  
ATOM     74 1HD2 LEU A   5       6.531   1.171  -4.275  1.00 13.18           H  
ATOM     75 2HD2 LEU A   5       7.435   2.703  -4.218  1.00 13.18           H  
ATOM     76 3HD2 LEU A   5       7.712   1.459  -2.980  1.00 13.18           H  
ATOM     77  N   LEU A   6       7.578   4.624   1.010  1.00  9.14           N  
ATOM     78  CA  LEU A   6       8.208   5.638   1.848  1.00  9.14           C  
ATOM     79  C   LEU A   6       9.396   5.035   2.591  1.00  9.14           C  
ATOM     80  O   LEU A   6      10.450   5.674   2.724  1.00  9.14           O  
ATOM     81  CB  LEU A   6       7.193   6.222   2.831  1.00  9.14           C  
ATOM     82  CG  LEU A   6       6.090   7.085   2.195  1.00  9.14           C  
ATOM     83  CD1 LEU A   6       5.054   7.437   3.253  1.00  9.14           C  
ATOM     84  CD2 LEU A   6       6.711   8.326   1.596  1.00  9.14           C  
ATOM     85  H   LEU A   6       6.615   4.348   1.199  1.00  9.14           H  
ATOM     86  HA  LEU A   6       8.570   6.439   1.207  1.00  9.14           H  
ATOM     87 1HB  LEU A   6       6.709   5.395   3.350  1.00  9.14           H  
ATOM     88 2HB  LEU A   6       7.721   6.829   3.563  1.00  9.14           H  
ATOM     89  HG  LEU A   6       5.601   6.528   1.410  1.00  9.14           H  
ATOM     90 1HD1 LEU A   6       4.270   8.040   2.812  1.00  9.14           H  
ATOM     91 2HD1 LEU A   6       4.624   6.523   3.654  1.00  9.14           H  
ATOM     92 3HD1 LEU A   6       5.532   7.996   4.054  1.00  9.14           H  
ATOM     93 1HD2 LEU A   6       5.934   8.933   1.137  1.00  9.14           H  
ATOM     94 2HD2 LEU A   6       7.208   8.899   2.377  1.00  9.14           H  
ATOM     95 3HD2 LEU A   6       7.441   8.035   0.837  1.00  9.14           H  
ATOM     96  N   LEU A   7       9.255   3.783   3.042  1.00  6.18           N  
ATOM     97  CA  LEU A   7      10.370   3.112   3.686  1.00  6.18           C  
ATOM     98  C   LEU A   7      11.519   2.956   2.712  1.00  6.18           C  
ATOM     99  O   LEU A   7      12.660   3.266   3.045  1.00  6.18           O  
ATOM    100  CB  LEU A   7       9.992   1.737   4.229  1.00  6.18           C  
ATOM    101  CG  LEU A   7      11.178   0.981   4.836  1.00  6.18           C  
ATOM    102  CD1 LEU A   7      11.760   1.788   5.994  1.00  6.18           C  
ATOM    103  CD2 LEU A   7      10.730  -0.387   5.293  1.00  6.18           C  
ATOM    104  H   LEU A   7       8.358   3.298   2.960  1.00  6.18           H  
ATOM    105  HA  LEU A   7      10.706   3.726   4.519  1.00  6.18           H  
ATOM    106 1HB  LEU A   7       9.219   1.855   4.987  1.00  6.18           H  
ATOM    107 2HB  LEU A   7       9.594   1.136   3.419  1.00  6.18           H  
ATOM    108  HG  LEU A   7      11.947   0.872   4.082  1.00  6.18           H  
ATOM    109 1HD1 LEU A   7      12.616   1.257   6.412  1.00  6.18           H  
ATOM    110 2HD1 LEU A   7      12.084   2.764   5.630  1.00  6.18           H  
ATOM    111 3HD1 LEU A   7      11.002   1.920   6.763  1.00  6.18           H  
ATOM    112 1HD2 LEU A   7      11.580  -0.925   5.713  1.00  6.18           H  
ATOM    113 2HD2 LEU A   7       9.954  -0.280   6.052  1.00  6.18           H  
ATOM    114 3HD2 LEU A   7      10.333  -0.938   4.442  1.00  6.18           H  
ATOM    115  N   LEU A   8      11.229   2.486   1.500  1.00  4.28           N  
ATOM    116  CA  LEU A   8      12.284   2.280   0.523  1.00  4.28           C  
ATOM    117  C   LEU A   8      12.971   3.598   0.195  1.00  4.28           C  
ATOM    118  O   LEU A   8      14.199   3.657   0.103  1.00  4.28           O  
ATOM    119  CB  LEU A   8      11.693   1.647  -0.733  1.00  4.28           C  
ATOM    120  CG  LEU A   8      11.218   0.210  -0.542  1.00  4.28           C  
ATOM    121  CD1 LEU A   8      10.479  -0.244  -1.787  1.00  4.28           C  
ATOM    122  CD2 LEU A   8      12.417  -0.670  -0.234  1.00  4.28           C  
ATOM    123  H   LEU A   8      10.265   2.242   1.272  1.00  4.28           H  
ATOM    124  HA  LEU A   8      13.019   1.601   0.947  1.00  4.28           H  
ATOM    125 1HB  LEU A   8      10.836   2.242  -1.048  1.00  4.28           H  
ATOM    126 2HB  LEU A   8      12.439   1.663  -1.524  1.00  4.28           H  
ATOM    127  HG  LEU A   8      10.528   0.163   0.294  1.00  4.28           H  
ATOM    128 1HD1 LEU A   8      10.128  -1.266  -1.649  1.00  4.28           H  
ATOM    129 2HD1 LEU A   8       9.630   0.410  -1.955  1.00  4.28           H  
ATOM    130 3HD1 LEU A   8      11.148  -0.202  -2.644  1.00  4.28           H  
ATOM    131 1HD2 LEU A   8      12.084  -1.696  -0.085  1.00  4.28           H  
ATOM    132 2HD2 LEU A   8      13.121  -0.632  -1.065  1.00  4.28           H  
ATOM    133 3HD2 LEU A   8      12.903  -0.311   0.671  1.00  4.28           H  
ATOM    134  N   PHE A   9      12.199   4.680   0.092  1.00  3.18           N  
ATOM    135  CA  PHE A   9      12.771   5.998  -0.143  1.00  3.18           C  
ATOM    136  C   PHE A   9      13.750   6.323   0.976  1.00  3.18           C  
ATOM    137  O   PHE A   9      14.903   6.692   0.726  1.00  3.18           O  
ATOM    138  CB  PHE A   9      11.671   7.057  -0.217  1.00  3.18           C  
ATOM    139  CG  PHE A   9      12.166   8.465  -0.345  1.00  3.18           C  
ATOM    140  CD1 PHE A   9      12.606   8.960  -1.561  1.00  3.18           C  
ATOM    141  CD2 PHE A   9      12.179   9.304   0.760  1.00  3.18           C  
ATOM    142  CE1 PHE A   9      13.051  10.264  -1.671  1.00  3.18           C  
ATOM    143  CE2 PHE A   9      12.621  10.606   0.654  1.00  3.18           C  
ATOM    144  CZ  PHE A   9      13.058  11.087  -0.565  1.00  3.18           C  
ATOM    145  H   PHE A   9      11.185   4.582   0.153  1.00  3.18           H  
ATOM    146  HA  PHE A   9      13.313   5.982  -1.088  1.00  3.18           H  
ATOM    147 1HB  PHE A   9      11.021   6.841  -1.064  1.00  3.18           H  
ATOM    148 2HB  PHE A   9      11.059   6.999   0.673  1.00  3.18           H  
ATOM    149  HD1 PHE A   9      12.598   8.310  -2.435  1.00  3.18           H  
ATOM    150  HD2 PHE A   9      11.833   8.921   1.723  1.00  3.18           H  
ATOM    151  HE1 PHE A   9      13.396  10.642  -2.633  1.00  3.18           H  
ATOM    152  HE2 PHE A   9      12.628  11.253   1.530  1.00  3.18           H  
ATOM    153  HZ  PHE A   9      13.410  12.114  -0.651  1.00  3.18           H  
ATOM    154  N   THR A  10      13.299   6.155   2.219  1.00  2.61           N  
ATOM    155  CA  THR A  10      14.126   6.447   3.373  1.00  2.61           C  
ATOM    156  C   THR A  10      15.402   5.621   3.358  1.00  2.61           C  
ATOM    157  O   THR A  10      16.494   6.150   3.580  1.00  2.61           O  
ATOM    158  CB  THR A  10      13.360   6.157   4.675  1.00  2.61           C  
ATOM    159  OG1 THR A  10      12.204   7.006   4.750  1.00  2.61           O  
ATOM    160  CG2 THR A  10      14.263   6.376   5.875  1.00  2.61           C  
ATOM    161  H   THR A  10      12.341   5.836   2.370  1.00  2.61           H  
ATOM    162  HA  THR A  10      14.397   7.502   3.346  1.00  2.61           H  
ATOM    163  HB  THR A  10      13.029   5.124   4.676  1.00  2.61           H  
ATOM    164  HG1 THR A  10      11.576   6.742   4.042  1.00  2.61           H  
ATOM    165 1HG2 THR A  10      13.710   6.160   6.787  1.00  2.61           H  
ATOM    166 2HG2 THR A  10      15.121   5.709   5.804  1.00  2.61           H  
ATOM    167 3HG2 THR A  10      14.605   7.409   5.892  1.00  2.61           H  
ATOM    168  N   LEU A  11      15.280   4.328   3.082  1.00  2.42           N  
ATOM    169  CA  LEU A  11      16.442   3.461   3.077  1.00  2.42           C  
ATOM    170  C   LEU A  11      17.419   3.868   1.982  1.00  2.42           C  
ATOM    171  O   LEU A  11      18.635   3.872   2.195  1.00  2.42           O  
ATOM    172  CB  LEU A  11      15.996   2.016   2.884  1.00  2.42           C  
ATOM    173  CG  LEU A  11      15.197   1.428   4.063  1.00  2.42           C  
ATOM    174  CD1 LEU A  11      14.671   0.056   3.676  1.00  2.42           C  
ATOM    175  CD2 LEU A  11      16.071   1.376   5.293  1.00  2.42           C  
ATOM    176  H   LEU A  11      14.355   3.941   2.903  1.00  2.42           H  
ATOM    177  HA  LEU A  11      16.940   3.548   4.040  1.00  2.42           H  
ATOM    178 1HB  LEU A  11      15.362   1.970   1.997  1.00  2.42           H  
ATOM    179 2HB  LEU A  11      16.873   1.395   2.718  1.00  2.42           H  
ATOM    180  HG  LEU A  11      14.350   2.062   4.275  1.00  2.42           H  
ATOM    181 1HD1 LEU A  11      14.091  -0.357   4.500  1.00  2.42           H  
ATOM    182 2HD1 LEU A  11      14.036   0.152   2.799  1.00  2.42           H  
ATOM    183 3HD1 LEU A  11      15.505  -0.605   3.452  1.00  2.42           H  
ATOM    184 1HD2 LEU A  11      15.495   0.972   6.126  1.00  2.42           H  
ATOM    185 2HD2 LEU A  11      16.934   0.738   5.102  1.00  2.42           H  
ATOM    186 3HD2 LEU A  11      16.410   2.384   5.540  1.00  2.42           H  
ATOM    187  N   CYS A  12      16.902   4.265   0.819  1.00  2.53           N  
ATOM    188  CA  CYS A  12      17.764   4.685  -0.273  1.00  2.53           C  
ATOM    189  C   CYS A  12      18.508   5.953   0.123  1.00  2.53           C  
ATOM    190  O   CYS A  12      19.704   6.110  -0.164  1.00  2.53           O  
ATOM    191  CB  CYS A  12      16.939   4.952  -1.528  1.00  2.53           C  
ATOM    192  SG  CYS A  12      16.205   3.464  -2.244  1.00  2.53           S  
ATOM    193  H   CYS A  12      15.891   4.241   0.672  1.00  2.53           H  
ATOM    194  HA  CYS A  12      18.483   3.893  -0.477  1.00  2.53           H  
ATOM    195 1HB  CYS A  12      16.131   5.645  -1.291  1.00  2.53           H  
ATOM    196 2HB  CYS A  12      17.565   5.422  -2.282  1.00  2.53           H  
ATOM    197  HG  CYS A  12      15.309   3.295  -1.238  1.00  2.53           H  
ATOM    198  N   CYS A  13      17.806   6.852   0.818  1.00  2.75           N  
ATOM    199  CA  CYS A  13      18.400   8.101   1.255  1.00  2.75           C  
ATOM    200  C   CYS A  13      19.499   7.818   2.273  1.00  2.75           C  
ATOM    201  O   CYS A  13      20.585   8.395   2.195  1.00  2.75           O  
ATOM    202  CB  CYS A  13      17.334   8.998   1.877  1.00  2.75           C  
ATOM    203  SG  CYS A  13      16.111   9.588   0.684  1.00  2.75           S  
ATOM    204  H   CYS A  13      16.818   6.677   1.012  1.00  2.75           H  
ATOM    205  HA  CYS A  13      18.831   8.606   0.392  1.00  2.75           H  
ATOM    206 1HB  CYS A  13      16.811   8.461   2.660  1.00  2.75           H  
ATOM    207 2HB  CYS A  13      17.810   9.863   2.333  1.00  2.75           H  
ATOM    208  HG  CYS A  13      15.511   8.378   0.518  1.00  2.75           H  
ATOM    209  N   CYS A  14      19.240   6.872   3.179  1.00  3.05           N  
ATOM    210  CA  CYS A  14      20.197   6.488   4.208  1.00  3.05           C  
ATOM    211  C   CYS A  14      21.451   5.896   3.571  1.00  3.05           C  
ATOM    212  O   CYS A  14      22.584   6.201   3.967  1.00  3.05           O  
ATOM    213  CB  CYS A  14      19.551   5.448   5.123  1.00  3.05           C  
ATOM    214  SG  CYS A  14      18.230   6.094   6.164  1.00  3.05           S  
ATOM    215  H   CYS A  14      18.317   6.436   3.182  1.00  3.05           H  
ATOM    216  HA  CYS A  14      20.468   7.372   4.788  1.00  3.05           H  
ATOM    217 1HB  CYS A  14      19.126   4.663   4.514  1.00  3.05           H  
ATOM    218 2HB  CYS A  14      20.275   4.986   5.738  1.00  3.05           H  
ATOM    219  HG  CYS A  14      17.365   6.297   5.135  1.00  3.05           H  
ATOM    220  N   CYS A  15      21.250   5.080   2.535  1.00  3.52           N  
ATOM    221  CA  CYS A  15      22.358   4.466   1.833  1.00  3.52           C  
ATOM    222  C   CYS A  15      23.195   5.541   1.152  1.00  3.52           C  
ATOM    223  O   CYS A  15      24.429   5.498   1.196  1.00  3.52           O  
ATOM    224  CB  CYS A  15      21.837   3.483   0.788  1.00  3.52           C  
ATOM    225  SG  CYS A  15      21.041   2.027   1.498  1.00  3.52           S  
ATOM    226  H   CYS A  15      20.295   4.848   2.257  1.00  3.52           H  
ATOM    227  HA  CYS A  15      22.978   3.931   2.552  1.00  3.52           H  
ATOM    228 1HB  CYS A  15      21.113   3.982   0.148  1.00  3.52           H  
ATOM    229 2HB  CYS A  15      22.658   3.151   0.159  1.00  3.52           H  
ATOM    230  HG  CYS A  15      19.959   2.704   1.959  1.00  3.52           H  
ATOM    231  N   SER A  16      22.517   6.539   0.567  1.00  4.31           N  
ATOM    232  CA  SER A  16      23.191   7.637  -0.105  1.00  4.31           C  
ATOM    233  C   SER A  16      24.027   8.441   0.890  1.00  4.31           C  
ATOM    234  O   SER A  16      25.155   8.840   0.577  1.00  4.31           O  
ATOM    235  CB  SER A  16      22.179   8.531  -0.796  1.00  4.31           C  
ATOM    236  OG  SER A  16      21.521   7.838  -1.829  1.00  4.31           O  
ATOM    237  H   SER A  16      21.497   6.510   0.554  1.00  4.31           H  
ATOM    238  HA  SER A  16      23.855   7.220  -0.860  1.00  4.31           H  
ATOM    239 1HB  SER A  16      21.453   8.888  -0.078  1.00  4.31           H  
ATOM    240 2HB  SER A  16      22.687   9.400  -1.204  1.00  4.31           H  
ATOM    241  HG  SER A  16      20.987   7.146  -1.384  1.00  4.31           H  
ATOM    242  N   GLU A  17      23.493   8.666   2.097  1.00  5.58           N  
ATOM    243  CA  GLU A  17      24.260   9.408   3.088  1.00  5.58           C  
ATOM    244  C   GLU A  17      25.545   8.659   3.431  1.00  5.58           C  
ATOM    245  O   GLU A  17      26.623   9.252   3.488  1.00  5.58           O  
ATOM    246  CB  GLU A  17      23.437   9.645   4.365  1.00  5.58           C  
ATOM    247  CG  GLU A  17      22.291  10.656   4.220  1.00  5.58           C  
ATOM    248  CD  GLU A  17      21.428  10.789   5.467  1.00  5.58           C  
ATOM    249  OE1 GLU A  17      21.617  10.036   6.391  1.00  5.58           O  
ATOM    250  OE2 GLU A  17      20.582  11.653   5.488  1.00  5.58           O  
ATOM    251  H   GLU A  17      22.545   8.346   2.301  1.00  5.58           H  
ATOM    252  HA  GLU A  17      24.530  10.375   2.664  1.00  5.58           H  
ATOM    253 1HB  GLU A  17      23.004   8.700   4.697  1.00  5.58           H  
ATOM    254 2HB  GLU A  17      24.097   9.994   5.157  1.00  5.58           H  
ATOM    255 1HG  GLU A  17      22.719  11.630   3.988  1.00  5.58           H  
ATOM    256 2HG  GLU A  17      21.667  10.360   3.383  1.00  5.58           H  
ATOM    257  N   MET A  18      25.473   7.332   3.571  1.00  7.47           N  
ATOM    258  CA  MET A  18      26.705   6.595   3.842  1.00  7.47           C  
ATOM    259  C   MET A  18      27.660   6.649   2.654  1.00  7.47           C  
ATOM    260  O   MET A  18      28.872   6.809   2.819  1.00  7.47           O  
ATOM    261  CB  MET A  18      26.390   5.158   4.232  1.00  7.47           C  
ATOM    262  CG  MET A  18      25.774   5.039   5.602  1.00  7.47           C  
ATOM    263  SD  MET A  18      26.892   5.675   6.908  1.00  7.47           S  
ATOM    264  CE  MET A  18      28.163   4.419   6.944  1.00  7.47           C  
ATOM    265  H   MET A  18      24.567   6.859   3.521  1.00  7.47           H  
ATOM    266  HA  MET A  18      27.206   7.071   4.682  1.00  7.47           H  
ATOM    267 1HB  MET A  18      25.687   4.736   3.508  1.00  7.47           H  
ATOM    268 2HB  MET A  18      27.298   4.559   4.201  1.00  7.47           H  
ATOM    269 1HG  MET A  18      24.843   5.612   5.624  1.00  7.47           H  
ATOM    270 2HG  MET A  18      25.540   3.998   5.818  1.00  7.47           H  
ATOM    271 1HE  MET A  18      28.903   4.667   7.703  1.00  7.47           H  
ATOM    272 2HE  MET A  18      27.712   3.456   7.187  1.00  7.47           H  
ATOM    273 3HE  MET A  18      28.648   4.358   5.968  1.00  7.47           H  
ATOM    274  N   ALA A  19      27.109   6.599   1.441  1.00  9.87           N  
ATOM    275  CA  ALA A  19      27.908   6.663   0.224  1.00  9.87           C  
ATOM    276  C   ALA A  19      28.697   7.969   0.140  1.00  9.87           C  
ATOM    277  O   ALA A  19      29.808   7.994  -0.392  1.00  9.87           O  
ATOM    278  CB  ALA A  19      27.026   6.514  -0.999  1.00  9.87           C  
ATOM    279  H   ALA A  19      26.103   6.462   1.359  1.00  9.87           H  
ATOM    280  HA  ALA A  19      28.619   5.838   0.249  1.00  9.87           H  
ATOM    281 1HB  ALA A  19      27.641   6.529  -1.895  1.00  9.87           H  
ATOM    282 2HB  ALA A  19      26.484   5.569  -0.941  1.00  9.87           H  
ATOM    283 3HB  ALA A  19      26.319   7.330  -1.036  1.00  9.87           H  
ATOM    284  N   SER A  20      28.131   9.060   0.680  1.00 11.92           N  
ATOM    285  CA  SER A  20      28.783  10.368   0.635  1.00 11.92           C  
ATOM    286  C   SER A  20      30.036  10.440   1.524  1.00 11.92           C  
ATOM    287  O   SER A  20      30.828  11.380   1.402  1.00 11.92           O  
ATOM    288  CB  SER A  20      27.815  11.491   1.009  1.00 11.92           C  
ATOM    289  OG  SER A  20      27.497  11.519   2.381  1.00 11.92           O  
ATOM    290  H   SER A  20      27.197   8.980   1.086  1.00 11.92           H  
ATOM    291  HA  SER A  20      29.099  10.543  -0.392  1.00 11.92           H  
ATOM    292 1HB  SER A  20      28.243  12.446   0.718  1.00 11.92           H  
ATOM    293 2HB  SER A  20      26.896  11.358   0.438  1.00 11.92           H  
ATOM    294  HG  SER A  20      27.229  10.617   2.642  1.00 11.92           H  
ATOM    295  N   GLY A  21      30.220   9.461   2.418  1.00 12.47           N  
ATOM    296  CA  GLY A  21      31.381   9.419   3.296  1.00 12.47           C  
ATOM    297  C   GLY A  21      31.182  10.112   4.641  1.00 12.47           C  
ATOM    298  O   GLY A  21      30.147  10.713   4.918  1.00 12.47           O  
ATOM    299  H   GLY A  21      29.554   8.692   2.474  1.00 12.47           H  
ATOM    300 1HA  GLY A  21      31.644   8.374   3.466  1.00 12.47           H  
ATOM    301 2HA  GLY A  21      32.229   9.869   2.782  1.00 12.47           H  
ATOM    302  N   GLY A  22      32.177   9.958   5.519  1.00 11.10           N  
ATOM    303  CA  GLY A  22      32.160  10.542   6.864  1.00 11.10           C  
ATOM    304  C   GLY A  22      31.401   9.687   7.879  1.00 11.10           C  
ATOM    305  O   GLY A  22      31.328  10.024   9.059  1.00 11.10           O  
ATOM    306  H   GLY A  22      32.996   9.439   5.232  1.00 11.10           H  
ATOM    307 1HA  GLY A  22      33.185  10.684   7.206  1.00 11.10           H  
ATOM    308 2HA  GLY A  22      31.707  11.533   6.817  1.00 11.10           H  
ATOM    309  N   ASN A  23      30.830   8.580   7.404  1.00  8.40           N  
ATOM    310  CA  ASN A  23      30.040   7.662   8.219  1.00  8.40           C  
ATOM    311  C   ASN A  23      28.934   8.395   8.974  1.00  8.40           C  
ATOM    312  O   ASN A  23      28.636   8.067  10.128  1.00  8.40           O  
ATOM    313  CB  ASN A  23      30.928   6.898   9.182  1.00  8.40           C  
ATOM    314  CG  ASN A  23      31.908   6.002   8.481  1.00  8.40           C  
ATOM    315  OD1 ASN A  23      31.585   5.356   7.476  1.00  8.40           O  
ATOM    316  ND2 ASN A  23      33.110   5.947   8.996  1.00  8.40           N  
ATOM    317  H   ASN A  23      30.943   8.379   6.424  1.00  8.40           H  
ATOM    318  HA  ASN A  23      29.560   6.952   7.551  1.00  8.40           H  
ATOM    319 1HB  ASN A  23      31.473   7.591   9.822  1.00  8.40           H  
ATOM    320 2HB  ASN A  23      30.303   6.288   9.832  1.00  8.40           H  
ATOM    321 1HD2 ASN A  23      33.810   5.365   8.577  1.00  8.40           H  
ATOM    322 2HD2 ASN A  23      33.330   6.484   9.811  1.00  8.40           H  
ATOM    323  N   PHE A  24      28.285   9.341   8.295  1.00  5.63           N  
ATOM    324  CA  PHE A  24      27.243  10.149   8.906  1.00  5.63           C  
ATOM    325  C   PHE A  24      26.108   9.380   9.528  1.00  5.63           C  
ATOM    326  O   PHE A  24      25.767   9.639  10.675  1.00  5.63           O  
ATOM    327  CB  PHE A  24      26.615  11.112   7.905  1.00  5.63           C  
ATOM    328  CG  PHE A  24      25.412  11.825   8.504  1.00  5.63           C  
ATOM    329  CD1 PHE A  24      25.569  12.893   9.376  1.00  5.63           C  
ATOM    330  CD2 PHE A  24      24.118  11.403   8.204  1.00  5.63           C  
ATOM    331  CE1 PHE A  24      24.463  13.520   9.932  1.00  5.63           C  
ATOM    332  CE2 PHE A  24      23.022  12.023   8.755  1.00  5.63           C  
ATOM    333  CZ  PHE A  24      23.191  13.083   9.621  1.00  5.63           C  
ATOM    334  H   PHE A  24      28.569   9.535   7.342  1.00  5.63           H  
ATOM    335  HA  PHE A  24      27.712  10.741   9.692  1.00  5.63           H  
ATOM    336 1HB  PHE A  24      27.347  11.858   7.596  1.00  5.63           H  
ATOM    337 2HB  PHE A  24      26.291  10.571   7.013  1.00  5.63           H  
ATOM    338  HD1 PHE A  24      26.573  13.234   9.625  1.00  5.63           H  
ATOM    339  HD2 PHE A  24      23.969  10.563   7.522  1.00  5.63           H  
ATOM    340  HE1 PHE A  24      24.599  14.356  10.618  1.00  5.63           H  
ATOM    341  HE2 PHE A  24      22.018  11.670   8.501  1.00  5.63           H  
ATOM    342  HZ  PHE A  24      22.321  13.572  10.059  1.00  5.63           H  
ATOM    343  N   LEU A  25      25.509   8.449   8.800  1.00  3.71           N  
ATOM    344  CA  LEU A  25      24.340   7.767   9.339  1.00  3.71           C  
ATOM    345  C   LEU A  25      24.686   7.019  10.615  1.00  3.71           C  
ATOM    346  O   LEU A  25      23.937   7.065  11.594  1.00  3.71           O  
ATOM    347  CB  LEU A  25      23.780   6.781   8.336  1.00  3.71           C  
ATOM    348  CG  LEU A  25      22.540   6.080   8.729  1.00  3.71           C  
ATOM    349  CD1 LEU A  25      21.425   7.109   8.916  1.00  3.71           C  
ATOM    350  CD2 LEU A  25      22.233   5.085   7.664  1.00  3.71           C  
ATOM    351  H   LEU A  25      25.839   8.242   7.869  1.00  3.71           H  
ATOM    352  HA  LEU A  25      23.580   8.512   9.565  1.00  3.71           H  
ATOM    353 1HB  LEU A  25      23.609   7.292   7.384  1.00  3.71           H  
ATOM    354 2HB  LEU A  25      24.493   6.009   8.193  1.00  3.71           H  
ATOM    355  HG  LEU A  25      22.681   5.564   9.679  1.00  3.71           H  
ATOM    356 1HD1 LEU A  25      20.503   6.603   9.203  1.00  3.71           H  
ATOM    357 2HD1 LEU A  25      21.709   7.814   9.699  1.00  3.71           H  
ATOM    358 3HD1 LEU A  25      21.266   7.653   7.978  1.00  3.71           H  
ATOM    359 1HD2 LEU A  25      21.317   4.547   7.911  1.00  3.71           H  
ATOM    360 2HD2 LEU A  25      22.118   5.622   6.728  1.00  3.71           H  
ATOM    361 3HD2 LEU A  25      23.061   4.380   7.577  1.00  3.71           H  
ATOM    362  N   THR A  26      25.831   6.339  10.619  1.00  2.59           N  
ATOM    363  CA  THR A  26      26.246   5.598  11.796  1.00  2.59           C  
ATOM    364  C   THR A  26      26.438   6.553  12.966  1.00  2.59           C  
ATOM    365  O   THR A  26      25.962   6.296  14.080  1.00  2.59           O  
ATOM    366  CB  THR A  26      27.558   4.833  11.536  1.00  2.59           C  
ATOM    367  OG1 THR A  26      27.359   3.863  10.494  1.00  2.59           O  
ATOM    368  CG2 THR A  26      28.027   4.139  12.801  1.00  2.59           C  
ATOM    369  H   THR A  26      26.417   6.347   9.798  1.00  2.59           H  
ATOM    370  HA  THR A  26      25.465   4.886  12.057  1.00  2.59           H  
ATOM    371  HB  THR A  26      28.324   5.541  11.215  1.00  2.59           H  
ATOM    372  HG1 THR A  26      28.171   3.365  10.365  1.00  2.59           H  
ATOM    373 1HG2 THR A  26      28.960   3.614  12.602  1.00  2.59           H  
ATOM    374 2HG2 THR A  26      28.190   4.884  13.584  1.00  2.59           H  
ATOM    375 3HG2 THR A  26      27.272   3.427  13.130  1.00  2.59           H  
ATOM    376  N   ASN A  27      27.125   7.669  12.715  1.00  1.97           N  
ATOM    377  CA  ASN A  27      27.403   8.642  13.758  1.00  1.97           C  
ATOM    378  C   ASN A  27      26.117   9.311  14.249  1.00  1.97           C  
ATOM    379  O   ASN A  27      25.954   9.595  15.438  1.00  1.97           O  
ATOM    380  CB  ASN A  27      28.375   9.661  13.212  1.00  1.97           C  
ATOM    381  CG  ASN A  27      29.754   9.076  13.025  1.00  1.97           C  
ATOM    382  OD1 ASN A  27      30.122   8.089  13.678  1.00  1.97           O  
ATOM    383  ND2 ASN A  27      30.516   9.655  12.135  1.00  1.97           N  
ATOM    384  H   ASN A  27      27.491   7.840  11.775  1.00  1.97           H  
ATOM    385  HA  ASN A  27      27.856   8.126  14.604  1.00  1.97           H  
ATOM    386 1HB  ASN A  27      28.013  10.021  12.246  1.00  1.97           H  
ATOM    387 2HB  ASN A  27      28.431  10.514  13.885  1.00  1.97           H  
ATOM    388 1HD2 ASN A  27      31.433   9.306  11.950  1.00  1.97           H  
ATOM    389 2HD2 ASN A  27      30.177  10.438  11.614  1.00  1.97           H  
ATOM    390  N   ASN A  28      25.175   9.515  13.335  1.00  1.63           N  
ATOM    391  CA  ASN A  28      23.899  10.130  13.639  1.00  1.63           C  
ATOM    392  C   ASN A  28      23.130   9.210  14.569  1.00  1.63           C  
ATOM    393  O   ASN A  28      22.714   9.615  15.661  1.00  1.63           O  
ATOM    394  CB  ASN A  28      23.139  10.413  12.350  1.00  1.63           C  
ATOM    395  CG  ASN A  28      21.870  11.174  12.542  1.00  1.63           C  
ATOM    396  OD1 ASN A  28      21.882  12.307  13.043  1.00  1.63           O  
ATOM    397  ND2 ASN A  28      20.766  10.592  12.140  1.00  1.63           N  
ATOM    398  H   ASN A  28      25.364   9.271  12.369  1.00  1.63           H  
ATOM    399  HA  ASN A  28      24.074  11.068  14.165  1.00  1.63           H  
ATOM    400 1HB  ASN A  28      23.783  10.970  11.675  1.00  1.63           H  
ATOM    401 2HB  ASN A  28      22.906   9.471  11.858  1.00  1.63           H  
ATOM    402 1HD2 ASN A  28      19.888  11.057  12.243  1.00  1.63           H  
ATOM    403 2HD2 ASN A  28      20.807   9.682  11.727  1.00  1.63           H  
ATOM    404  N   ASN A  29      22.969   7.952  14.160  1.00  1.43           N  
ATOM    405  CA  ASN A  29      22.237   6.990  14.964  1.00  1.43           C  
ATOM    406  C   ASN A  29      22.900   6.754  16.319  1.00  1.43           C  
ATOM    407  O   ASN A  29      22.208   6.567  17.314  1.00  1.43           O  
ATOM    408  CB  ASN A  29      22.088   5.684  14.215  1.00  1.43           C  
ATOM    409  CG  ASN A  29      21.073   5.754  13.096  1.00  1.43           C  
ATOM    410  OD1 ASN A  29      20.203   6.636  13.070  1.00  1.43           O  
ATOM    411  ND2 ASN A  29      21.157   4.824  12.180  1.00  1.43           N  
ATOM    412  H   ASN A  29      23.353   7.659  13.261  1.00  1.43           H  
ATOM    413  HA  ASN A  29      21.243   7.395  15.158  1.00  1.43           H  
ATOM    414 1HB  ASN A  29      23.058   5.409  13.788  1.00  1.43           H  
ATOM    415 2HB  ASN A  29      21.800   4.897  14.909  1.00  1.43           H  
ATOM    416 1HD2 ASN A  29      20.498   4.799  11.427  1.00  1.43           H  
ATOM    417 2HD2 ASN A  29      21.872   4.130  12.240  1.00  1.43           H  
ATOM    418  N   THR A  30      24.236   6.782  16.364  1.00  1.28           N  
ATOM    419  CA  THR A  30      24.973   6.570  17.602  1.00  1.28           C  
ATOM    420  C   THR A  30      24.746   7.702  18.604  1.00  1.28           C  
ATOM    421  O   THR A  30      24.631   7.470  19.807  1.00  1.28           O  
ATOM    422  CB  THR A  30      26.477   6.432  17.339  1.00  1.28           C  
ATOM    423  OG1 THR A  30      26.712   5.315  16.463  1.00  1.28           O  
ATOM    424  CG2 THR A  30      27.193   6.198  18.656  1.00  1.28           C  
ATOM    425  H   THR A  30      24.770   6.911  15.505  1.00  1.28           H  
ATOM    426  HA  THR A  30      24.626   5.647  18.049  1.00  1.28           H  
ATOM    427  HB  THR A  30      26.852   7.342  16.869  1.00  1.28           H  
ATOM    428  HG1 THR A  30      26.296   5.515  15.594  1.00  1.28           H  
ATOM    429 1HG2 THR A  30      28.261   6.097  18.475  1.00  1.28           H  
ATOM    430 2HG2 THR A  30      27.013   7.043  19.320  1.00  1.28           H  
ATOM    431 3HG2 THR A  30      26.814   5.288  19.118  1.00  1.28           H  
ATOM    432  N   LYS A  31      24.754   8.942  18.110  1.00  1.15           N  
ATOM    433  CA  LYS A  31      24.586  10.115  18.958  1.00  1.15           C  
ATOM    434  C   LYS A  31      23.123  10.441  19.282  1.00  1.15           C  
ATOM    435  O   LYS A  31      22.839  11.095  20.289  1.00  1.15           O  
ATOM    436  CB  LYS A  31      25.241  11.315  18.289  1.00  1.15           C  
ATOM    437  CG  LYS A  31      26.761  11.218  18.198  1.00  1.15           C  
ATOM    438  CD  LYS A  31      27.347  12.426  17.493  1.00  1.15           C  
ATOM    439  CE  LYS A  31      28.860  12.330  17.394  1.00  1.15           C  
ATOM    440  NZ  LYS A  31      29.444  13.511  16.700  1.00  1.15           N  
ATOM    441  H   LYS A  31      24.900   9.084  17.109  1.00  1.15           H  
ATOM    442  HA  LYS A  31      25.095   9.923  19.901  1.00  1.15           H  
ATOM    443 1HB  LYS A  31      24.852  11.409  17.269  1.00  1.15           H  
ATOM    444 2HB  LYS A  31      24.983  12.223  18.827  1.00  1.15           H  
ATOM    445 1HG  LYS A  31      27.182  11.147  19.200  1.00  1.15           H  
ATOM    446 2HG  LYS A  31      27.030  10.317  17.646  1.00  1.15           H  
ATOM    447 1HD  LYS A  31      26.929  12.481  16.484  1.00  1.15           H  
ATOM    448 2HD  LYS A  31      27.079  13.333  18.031  1.00  1.15           H  
ATOM    449 1HE  LYS A  31      29.281  12.264  18.396  1.00  1.15           H  
ATOM    450 2HE  LYS A  31      29.123  11.427  16.839  1.00  1.15           H  
ATOM    451 1HZ  LYS A  31      30.448  13.412  16.650  1.00  1.15           H  
ATOM    452 2HZ  LYS A  31      29.064  13.570  15.766  1.00  1.15           H  
ATOM    453 3HZ  LYS A  31      29.214  14.351  17.211  1.00  1.15           H  
ATOM    454  N   SER A  32      22.192   9.990  18.444  1.00  1.04           N  
ATOM    455  CA  SER A  32      20.782  10.279  18.652  1.00  1.04           C  
ATOM    456  C   SER A  32      20.323   9.782  20.026  1.00  1.04           C  
ATOM    457  O   SER A  32      20.698   8.688  20.443  1.00  1.04           O  
ATOM    458  CB  SER A  32      19.968   9.639  17.548  1.00  1.04           C  
ATOM    459  OG  SER A  32      20.229  10.248  16.311  1.00  1.04           O  
ATOM    460  H   SER A  32      22.471   9.481  17.606  1.00  1.04           H  
ATOM    461  HA  SER A  32      20.672  11.358  18.585  1.00  1.04           H  
ATOM    462 1HB  SER A  32      20.232   8.580  17.489  1.00  1.04           H  
ATOM    463 2HB  SER A  32      18.912   9.696  17.772  1.00  1.04           H  
ATOM    464  HG  SER A  32      21.194  10.171  16.171  1.00  1.04           H  
ATOM    465  N   PRO A  33      19.409  10.504  20.706  1.00  0.96           N  
ATOM    466  CA  PRO A  33      18.922  10.230  22.052  1.00  0.96           C  
ATOM    467  C   PRO A  33      18.222   8.882  22.240  1.00  0.96           C  
ATOM    468  O   PRO A  33      18.145   8.392  23.365  1.00  0.96           O  
ATOM    469  CB  PRO A  33      17.958  11.398  22.297  1.00  0.96           C  
ATOM    470  CG  PRO A  33      17.571  11.887  20.914  1.00  0.96           C  
ATOM    471  CD  PRO A  33      18.795  11.698  20.084  1.00  0.96           C  
ATOM    472  HA  PRO A  33      19.771  10.302  22.745  1.00  0.96           H  
ATOM    473 1HB  PRO A  33      17.097  11.049  22.885  1.00  0.96           H  
ATOM    474 2HB  PRO A  33      18.456  12.164  22.898  1.00  0.96           H  
ATOM    475 1HG  PRO A  33      16.727  11.293  20.535  1.00  0.96           H  
ATOM    476 2HG  PRO A  33      17.232  12.928  20.942  1.00  0.96           H  
ATOM    477 1HD  PRO A  33      18.472  11.523  19.057  1.00  0.96           H  
ATOM    478 2HD  PRO A  33      19.460  12.571  20.178  1.00  0.96           H  
ATOM    479  N   HIS A  34      17.726   8.257  21.171  1.00  0.91           N  
ATOM    480  CA  HIS A  34      17.085   6.955  21.358  1.00  0.91           C  
ATOM    481  C   HIS A  34      18.126   5.833  21.476  1.00  0.91           C  
ATOM    482  O   HIS A  34      17.811   4.709  21.884  1.00  0.91           O  
ATOM    483  CB  HIS A  34      16.110   6.624  20.221  1.00  0.91           C  
ATOM    484  CG  HIS A  34      16.724   6.441  18.876  1.00  0.91           C  
ATOM    485  ND1 HIS A  34      17.138   7.493  18.093  1.00  0.91           N  
ATOM    486  CD2 HIS A  34      17.001   5.315  18.177  1.00  0.91           C  
ATOM    487  CE1 HIS A  34      17.652   7.020  16.963  1.00  0.91           C  
ATOM    488  NE2 HIS A  34      17.577   5.702  16.991  1.00  0.91           N  
ATOM    489  H   HIS A  34      17.780   8.668  20.254  1.00  0.91           H  
ATOM    490  HA  HIS A  34      16.508   6.968  22.283  1.00  0.91           H  
ATOM    491 1HB  HIS A  34      15.575   5.711  20.468  1.00  0.91           H  
ATOM    492 2HB  HIS A  34      15.370   7.421  20.153  1.00  0.91           H  
ATOM    493  HD2 HIS A  34      16.807   4.293  18.499  1.00  0.91           H  
ATOM    494  HE1 HIS A  34      18.067   7.615  16.145  1.00  0.91           H  
ATOM    495  HE2 HIS A  34      17.892   5.076  16.262  1.00  0.91           H  
ATOM    496  N   TYR A  35      19.380   6.140  21.140  1.00  0.88           N  
ATOM    497  CA  TYR A  35      20.445   5.154  21.138  1.00  0.88           C  
ATOM    498  C   TYR A  35      20.612   4.412  22.470  1.00  0.88           C  
ATOM    499  O   TYR A  35      20.554   3.177  22.458  1.00  0.88           O  
ATOM    500  CB  TYR A  35      21.756   5.786  20.659  1.00  0.88           C  
ATOM    501  CG  TYR A  35      22.954   4.858  20.666  1.00  0.88           C  
ATOM    502  CD1 TYR A  35      23.120   3.948  19.637  1.00  0.88           C  
ATOM    503  CD2 TYR A  35      23.898   4.934  21.680  1.00  0.88           C  
ATOM    504  CE1 TYR A  35      24.221   3.115  19.617  1.00  0.88           C  
ATOM    505  CE2 TYR A  35      24.998   4.102  21.664  1.00  0.88           C  
ATOM    506  CZ  TYR A  35      25.164   3.196  20.637  1.00  0.88           C  
ATOM    507  OH  TYR A  35      26.265   2.366  20.617  1.00  0.88           O  
ATOM    508  H   TYR A  35      19.620   7.091  20.854  1.00  0.88           H  
ATOM    509  HA  TYR A  35      20.182   4.400  20.394  1.00  0.88           H  
ATOM    510 1HB  TYR A  35      21.612   6.125  19.642  1.00  0.88           H  
ATOM    511 2HB  TYR A  35      22.006   6.664  21.223  1.00  0.88           H  
ATOM    512  HD1 TYR A  35      22.380   3.897  18.836  1.00  0.88           H  
ATOM    513  HD2 TYR A  35      23.774   5.653  22.486  1.00  0.88           H  
ATOM    514  HE1 TYR A  35      24.351   2.404  18.804  1.00  0.88           H  
ATOM    515  HE2 TYR A  35      25.740   4.165  22.459  1.00  0.88           H  
ATOM    516  HH  TYR A  35      26.254   1.842  19.812  1.00  0.88           H  
ATOM    517  N   PRO A  36      20.837   5.074  23.640  1.00  0.88           N  
ATOM    518  CA  PRO A  36      20.992   4.403  24.916  1.00  0.88           C  
ATOM    519  C   PRO A  36      19.748   3.623  25.337  1.00  0.88           C  
ATOM    520  O   PRO A  36      19.852   2.649  26.089  1.00  0.88           O  
ATOM    521  CB  PRO A  36      21.278   5.564  25.881  1.00  0.88           C  
ATOM    522  CG  PRO A  36      20.748   6.791  25.196  1.00  0.88           C  
ATOM    523  CD  PRO A  36      20.987   6.551  23.735  1.00  0.88           C  
ATOM    524  HA  PRO A  36      21.869   3.751  24.862  1.00  0.88           H  
ATOM    525 1HB  PRO A  36      20.783   5.375  26.844  1.00  0.88           H  
ATOM    526 2HB  PRO A  36      22.357   5.623  26.083  1.00  0.88           H  
ATOM    527 1HG  PRO A  36      19.675   6.929  25.422  1.00  0.88           H  
ATOM    528 2HG  PRO A  36      21.263   7.690  25.565  1.00  0.88           H  
ATOM    529 1HD  PRO A  36      20.255   7.103  23.209  1.00  0.88           H  
ATOM    530 2HD  PRO A  36      22.001   6.862  23.478  1.00  0.88           H  
ATOM    531  N   CYS A  37      18.572   4.014  24.828  1.00  0.89           N  
ATOM    532  CA  CYS A  37      17.351   3.296  25.174  1.00  0.89           C  
ATOM    533  C   CYS A  37      17.391   1.900  24.597  1.00  0.89           C  
ATOM    534  O   CYS A  37      17.193   0.906  25.302  1.00  0.89           O  
ATOM    535  CB  CYS A  37      16.116   4.012  24.633  1.00  0.89           C  
ATOM    536  SG  CYS A  37      14.581   3.192  25.040  1.00  0.89           S  
ATOM    537  H   CYS A  37      18.514   4.806  24.202  1.00  0.89           H  
ATOM    538  HA  CYS A  37      17.282   3.229  26.259  1.00  0.89           H  
ATOM    539 1HB  CYS A  37      16.078   5.030  25.020  1.00  0.89           H  
ATOM    540 2HB  CYS A  37      16.174   4.080  23.551  1.00  0.89           H  
ATOM    541  N   VAL A  38      17.701   1.867  23.308  1.00  0.90           N  
ATOM    542  CA  VAL A  38      17.783   0.646  22.545  1.00  0.90           C  
ATOM    543  C   VAL A  38      18.961  -0.191  23.022  1.00  0.90           C  
ATOM    544  O   VAL A  38      18.840  -1.398  23.231  1.00  0.90           O  
ATOM    545  CB  VAL A  38      17.933   0.992  21.057  1.00  0.90           C  
ATOM    546  CG1 VAL A  38      18.176  -0.269  20.247  1.00  0.90           C  
ATOM    547  CG2 VAL A  38      16.674   1.733  20.593  1.00  0.90           C  
ATOM    548  H   VAL A  38      17.863   2.756  22.828  1.00  0.90           H  
ATOM    549  HA  VAL A  38      16.859   0.082  22.692  1.00  0.90           H  
ATOM    550  HB  VAL A  38      18.802   1.645  20.926  1.00  0.90           H  
ATOM    551 1HG1 VAL A  38      18.294  -0.009  19.196  1.00  0.90           H  
ATOM    552 2HG1 VAL A  38      19.084  -0.757  20.603  1.00  0.90           H  
ATOM    553 3HG1 VAL A  38      17.328  -0.943  20.363  1.00  0.90           H  
ATOM    554 1HG2 VAL A  38      16.776   2.001  19.545  1.00  0.90           H  
ATOM    555 2HG2 VAL A  38      15.805   1.089  20.724  1.00  0.90           H  
ATOM    556 3HG2 VAL A  38      16.545   2.637  21.188  1.00  0.90           H  
ATOM    557  N   SER A  39      20.099   0.470  23.245  1.00  0.91           N  
ATOM    558  CA  SER A  39      21.328  -0.178  23.684  1.00  0.91           C  
ATOM    559  C   SER A  39      21.140  -0.901  25.018  1.00  0.91           C  
ATOM    560  O   SER A  39      21.702  -1.976  25.234  1.00  0.91           O  
ATOM    561  CB  SER A  39      22.420   0.852  23.837  1.00  0.91           C  
ATOM    562  OG  SER A  39      22.723   1.458  22.610  1.00  0.91           O  
ATOM    563  H   SER A  39      20.133   1.473  23.064  1.00  0.91           H  
ATOM    564  HA  SER A  39      21.623  -0.908  22.931  1.00  0.91           H  
ATOM    565 1HB  SER A  39      22.109   1.589  24.550  1.00  0.91           H  
ATOM    566 2HB  SER A  39      23.311   0.372  24.235  1.00  0.91           H  
ATOM    567  HG  SER A  39      21.923   1.983  22.370  1.00  0.91           H  
ATOM    568  N   SER A  40      20.310  -0.329  25.898  1.00  0.91           N  
ATOM    569  CA  SER A  40      20.037  -0.888  27.215  1.00  0.91           C  
ATOM    570  C   SER A  40      19.012  -2.026  27.166  1.00  0.91           C  
ATOM    571  O   SER A  40      18.727  -2.647  28.194  1.00  0.91           O  
ATOM    572  CB  SER A  40      19.505   0.196  28.138  1.00  0.91           C  
ATOM    573  OG  SER A  40      20.453   1.208  28.330  1.00  0.91           O  
ATOM    574  H   SER A  40      19.893   0.577  25.680  1.00  0.91           H  
ATOM    575  HA  SER A  40      20.969  -1.279  27.621  1.00  0.91           H  
ATOM    576 1HB  SER A  40      18.592   0.626  27.709  1.00  0.91           H  
ATOM    577 2HB  SER A  40      19.237  -0.244  29.095  1.00  0.91           H  
ATOM    578  HG  SER A  40      20.395   1.769  27.525  1.00  0.91           H  
ATOM    579  N   GLY A  41      18.435  -2.289  25.987  1.00  0.90           N  
ATOM    580  CA  GLY A  41      17.417  -3.315  25.829  1.00  0.90           C  
ATOM    581  C   GLY A  41      15.996  -2.799  26.065  1.00  0.90           C  
ATOM    582  O   GLY A  41      15.066  -3.602  26.216  1.00  0.90           O  
ATOM    583  H   GLY A  41      18.714  -1.782  25.151  1.00  0.90           H  
ATOM    584 1HA  GLY A  41      17.488  -3.716  24.818  1.00  0.90           H  
ATOM    585 2HA  GLY A  41      17.626  -4.138  26.510  1.00  0.90           H  
ATOM    586  N   GLY A  42      15.830  -1.475  26.137  1.00  0.88           N  
ATOM    587  CA  GLY A  42      14.527  -0.866  26.372  1.00  0.88           C  
ATOM    588  C   GLY A  42      13.843  -0.555  25.055  1.00  0.88           C  
ATOM    589  O   GLY A  42      14.304  -0.981  23.991  1.00  0.88           O  
ATOM    590  H   GLY A  42      16.614  -0.841  25.984  1.00  0.88           H  
ATOM    591 1HA  GLY A  42      13.904  -1.524  26.970  1.00  0.88           H  
ATOM    592 2HA  GLY A  42      14.654   0.059  26.937  1.00  0.88           H  
ATOM    593  N   THR A  43      12.755   0.203  25.121  1.00  0.88           N  
ATOM    594  CA  THR A  43      12.011   0.561  23.922  1.00  0.88           C  
ATOM    595  C   THR A  43      11.431   1.954  24.026  1.00  0.88           C  
ATOM    596  O   THR A  43      11.110   2.434  25.115  1.00  0.88           O  
ATOM    597  CB  THR A  43      10.854  -0.422  23.676  1.00  0.88           C  
ATOM    598  OG1 THR A  43      10.235  -0.134  22.411  1.00  0.88           O  
ATOM    599  CG2 THR A  43       9.814  -0.274  24.788  1.00  0.88           C  
ATOM    600  H   THR A  43      12.417   0.494  26.037  1.00  0.88           H  
ATOM    601  HA  THR A  43      12.690   0.541  23.070  1.00  0.88           H  
ATOM    602  HB  THR A  43      11.237  -1.442  23.663  1.00  0.88           H  
ATOM    603  HG1 THR A  43       9.829   0.748  22.441  1.00  0.88           H  
ATOM    604 1HG2 THR A  43       8.991  -0.965  24.615  1.00  0.88           H  
ATOM    605 2HG2 THR A  43      10.273  -0.493  25.744  1.00  0.88           H  
ATOM    606 3HG2 THR A  43       9.434   0.748  24.794  1.00  0.88           H  
ATOM    607  N   CYS A  44      11.270   2.602  22.885  1.00  0.89           N  
ATOM    608  CA  CYS A  44      10.681   3.931  22.900  1.00  0.89           C  
ATOM    609  C   CYS A  44       9.178   3.857  22.727  1.00  0.89           C  
ATOM    610  O   CYS A  44       8.677   3.145  21.857  1.00  0.89           O  
ATOM    611  CB  CYS A  44      11.299   4.792  21.805  1.00  0.89           C  
ATOM    612  SG  CYS A  44      13.069   5.040  22.034  1.00  0.89           S  
ATOM    613  H   CYS A  44      11.554   2.183  22.011  1.00  0.89           H  
ATOM    614  HA  CYS A  44      10.891   4.392  23.863  1.00  0.89           H  
ATOM    615 1HB  CYS A  44      11.138   4.329  20.832  1.00  0.89           H  
ATOM    616 2HB  CYS A  44      10.813   5.771  21.793  1.00  0.89           H  
ATOM    617  N   LEU A  45       8.476   4.570  23.590  1.00  0.92           N  
ATOM    618  CA  LEU A  45       7.032   4.591  23.562  1.00  0.92           C  
ATOM    619  C   LEU A  45       6.508   5.925  23.100  1.00  0.92           C  
ATOM    620  O   LEU A  45       7.106   6.966  23.360  1.00  0.92           O  
ATOM    621  CB  LEU A  45       6.461   4.286  24.946  1.00  0.92           C  
ATOM    622  CG  LEU A  45       6.872   2.970  25.573  1.00  0.92           C  
ATOM    623  CD1 LEU A  45       6.230   2.886  26.933  1.00  0.92           C  
ATOM    624  CD2 LEU A  45       6.447   1.819  24.690  1.00  0.92           C  
ATOM    625  H   LEU A  45       8.977   5.123  24.287  1.00  0.92           H  
ATOM    626  HA  LEU A  45       6.685   3.830  22.866  1.00  0.92           H  
ATOM    627 1HB  LEU A  45       6.763   5.085  25.629  1.00  0.92           H  
ATOM    628 2HB  LEU A  45       5.374   4.290  24.884  1.00  0.92           H  
ATOM    629  HG  LEU A  45       7.957   2.943  25.700  1.00  0.92           H  
ATOM    630 1HD1 LEU A  45       6.511   1.952  27.408  1.00  0.92           H  
ATOM    631 2HD1 LEU A  45       6.565   3.726  27.542  1.00  0.92           H  
ATOM    632 3HD1 LEU A  45       5.142   2.927  26.829  1.00  0.92           H  
ATOM    633 1HD2 LEU A  45       6.742   0.878  25.155  1.00  0.92           H  
ATOM    634 2HD2 LEU A  45       5.362   1.841  24.566  1.00  0.92           H  
ATOM    635 3HD2 LEU A  45       6.928   1.907  23.714  1.00  0.92           H  
ATOM    636  N   TYR A  46       5.361   5.895  22.451  1.00  0.96           N  
ATOM    637  CA  TYR A  46       4.681   7.101  22.015  1.00  0.96           C  
ATOM    638  C   TYR A  46       3.401   7.253  22.836  1.00  0.96           C  
ATOM    639  O   TYR A  46       2.453   7.940  22.452  1.00  0.96           O  
ATOM    640  CB  TYR A  46       4.450   7.015  20.520  1.00  0.96           C  
ATOM    641  CG  TYR A  46       5.772   6.812  19.783  1.00  0.96           C  
ATOM    642  CD1 TYR A  46       6.088   5.558  19.275  1.00  0.96           C  
ATOM    643  CD2 TYR A  46       6.674   7.858  19.643  1.00  0.96           C  
ATOM    644  CE1 TYR A  46       7.291   5.354  18.626  1.00  0.96           C  
ATOM    645  CE2 TYR A  46       7.882   7.654  18.993  1.00  0.96           C  
ATOM    646  CZ  TYR A  46       8.188   6.407  18.485  1.00  0.96           C  
ATOM    647  OH  TYR A  46       9.383   6.202  17.832  1.00  0.96           O  
ATOM    648  H   TYR A  46       4.935   5.000  22.252  1.00  0.96           H  
ATOM    649  HA  TYR A  46       5.313   7.966  22.221  1.00  0.96           H  
ATOM    650 1HB  TYR A  46       3.786   6.181  20.289  1.00  0.96           H  
ATOM    651 2HB  TYR A  46       3.985   7.932  20.158  1.00  0.96           H  
ATOM    652  HD1 TYR A  46       5.386   4.732  19.390  1.00  0.96           H  
ATOM    653  HD2 TYR A  46       6.434   8.840  20.048  1.00  0.96           H  
ATOM    654  HE1 TYR A  46       7.535   4.368  18.228  1.00  0.96           H  
ATOM    655  HE2 TYR A  46       8.590   8.476  18.886  1.00  0.96           H  
ATOM    656  HH  TYR A  46       9.891   7.020  17.831  1.00  0.96           H  
ATOM    657  N   SER A  47       3.412   6.566  23.972  1.00  0.99           N  
ATOM    658  CA  SER A  47       2.344   6.509  24.952  1.00  0.99           C  
ATOM    659  C   SER A  47       2.971   6.276  26.323  1.00  0.99           C  
ATOM    660  O   SER A  47       4.176   6.058  26.430  1.00  0.99           O  
ATOM    661  CB  SER A  47       1.374   5.398  24.619  1.00  0.99           C  
ATOM    662  OG  SER A  47       1.986   4.146  24.762  1.00  0.99           O  
ATOM    663  H   SER A  47       4.248   6.046  24.177  1.00  0.99           H  
ATOM    664  HA  SER A  47       1.814   7.463  24.965  1.00  0.99           H  
ATOM    665 1HB  SER A  47       0.510   5.459  25.276  1.00  0.99           H  
ATOM    666 2HB  SER A  47       1.018   5.519  23.595  1.00  0.99           H  
ATOM    667  HG  SER A  47       2.319   4.120  25.676  1.00  0.99           H  
ATOM    668  N   ALA A  48       2.170   6.354  27.372  1.00  1.01           N  
ATOM    669  CA  ALA A  48       2.688   6.183  28.725  1.00  1.01           C  
ATOM    670  C   ALA A  48       3.292   4.808  28.982  1.00  1.01           C  
ATOM    671  O   ALA A  48       2.795   3.787  28.504  1.00  1.01           O  
ATOM    672  CB  ALA A  48       1.584   6.416  29.737  1.00  1.01           C  
ATOM    673  H   ALA A  48       1.186   6.538  27.237  1.00  1.01           H  
ATOM    674  HA  ALA A  48       3.473   6.925  28.875  1.00  1.01           H  
ATOM    675 1HB  ALA A  48       1.997   6.320  30.744  1.00  1.01           H  
ATOM    676 2HB  ALA A  48       1.167   7.413  29.607  1.00  1.01           H  
ATOM    677 3HB  ALA A  48       0.802   5.672  29.597  1.00  1.01           H  
ATOM    678  N   CYS A  49       4.344   4.809  29.791  1.00  1.00           N  
ATOM    679  CA  CYS A  49       4.997   3.610  30.298  1.00  1.00           C  
ATOM    680  C   CYS A  49       4.032   2.903  31.248  1.00  1.00           C  
ATOM    681  O   CYS A  49       3.417   3.553  32.095  1.00  1.00           O  
ATOM    682  CB  CYS A  49       6.300   4.002  30.996  1.00  1.00           C  
ATOM    683  SG  CYS A  49       7.332   2.649  31.616  1.00  1.00           S  
ATOM    684  H   CYS A  49       4.695   5.707  30.090  1.00  1.00           H  
ATOM    685  HA  CYS A  49       5.221   2.942  29.470  1.00  1.00           H  
ATOM    686 1HB  CYS A  49       6.905   4.590  30.305  1.00  1.00           H  
ATOM    687 2HB  CYS A  49       6.064   4.646  31.841  1.00  1.00           H  
ATOM    688  N   SER A  50       3.828   1.598  31.071  1.00  0.99           N  
ATOM    689  CA  SER A  50       2.801   0.889  31.846  1.00  0.99           C  
ATOM    690  C   SER A  50       3.172   0.684  33.300  1.00  0.99           C  
ATOM    691  O   SER A  50       4.333   0.771  33.687  1.00  0.99           O  
ATOM    692  CB  SER A  50       2.550  -0.506  31.317  1.00  0.99           C  
ATOM    693  OG  SER A  50       3.593  -1.368  31.703  1.00  0.99           O  
ATOM    694  H   SER A  50       4.377   1.097  30.384  1.00  0.99           H  
ATOM    695  HA  SER A  50       1.879   1.470  31.802  1.00  0.99           H  
ATOM    696 1HB  SER A  50       1.600  -0.886  31.692  1.00  0.99           H  
ATOM    697 2HB  SER A  50       2.488  -0.472  30.232  1.00  0.99           H  
ATOM    698  HG  SER A  50       4.441  -0.916  31.488  1.00  0.99           H  
ATOM    699  N   CYS A  51       2.184   0.264  34.080  1.00  0.96           N  
ATOM    700  CA  CYS A  51       2.341  -0.049  35.497  1.00  0.96           C  
ATOM    701  C   CYS A  51       3.186  -1.296  35.780  1.00  0.96           C  
ATOM    702  O   CYS A  51       3.447  -1.612  36.943  1.00  0.96           O  
ATOM    703  CB  CYS A  51       0.973  -0.274  36.119  1.00  0.96           C  
ATOM    704  SG  CYS A  51       0.158  -1.752  35.486  1.00  0.96           S  
ATOM    705  H   CYS A  51       1.260   0.192  33.679  1.00  0.96           H  
ATOM    706  HA  CYS A  51       2.816   0.806  35.979  1.00  0.96           H  
ATOM    707 1HB  CYS A  51       1.079  -0.381  37.198  1.00  0.96           H  
ATOM    708 2HB  CYS A  51       0.328   0.583  35.930  1.00  0.96           H  
ATOM    709  HG  CYS A  51       1.238  -2.548  35.555  1.00  0.96           H  
ATOM    710  N   CYS A  52       3.560  -2.039  34.735  1.00  0.94           N  
ATOM    711  CA  CYS A  52       4.359  -3.241  34.894  1.00  0.94           C  
ATOM    712  C   CYS A  52       5.792  -3.015  34.423  1.00  0.94           C  
ATOM    713  O   CYS A  52       6.606  -3.942  34.412  1.00  0.94           O  
ATOM    714  CB  CYS A  52       3.741  -4.374  34.090  1.00  0.94           C  
ATOM    715  SG  CYS A  52       2.078  -4.818  34.631  1.00  0.94           S  
ATOM    716  H   CYS A  52       3.345  -1.749  33.780  1.00  0.94           H  
ATOM    717  HA  CYS A  52       4.375  -3.516  35.948  1.00  0.94           H  
ATOM    718 1HB  CYS A  52       3.691  -4.080  33.038  1.00  0.94           H  
ATOM    719 2HB  CYS A  52       4.372  -5.258  34.158  1.00  0.94           H  
ATOM    720  HG  CYS A  52       1.878  -5.755  33.707  1.00  0.94           H  
ATOM    721  N   THR A  53       6.079  -1.788  34.000  1.00  0.92           N  
ATOM    722  CA  THR A  53       7.362  -1.411  33.432  1.00  0.92           C  
ATOM    723  C   THR A  53       7.966  -0.157  34.071  1.00  0.92           C  
ATOM    724  O   THR A  53       7.313   0.536  34.851  1.00  0.92           O  
ATOM    725  CB  THR A  53       7.202  -1.260  31.910  1.00  0.92           C  
ATOM    726  OG1 THR A  53       6.168  -0.302  31.638  1.00  0.92           O  
ATOM    727  CG2 THR A  53       6.870  -2.571  31.225  1.00  0.92           C  
ATOM    728  H   THR A  53       5.373  -1.053  34.059  1.00  0.92           H  
ATOM    729  HA  THR A  53       8.066  -2.226  33.605  1.00  0.92           H  
ATOM    730  HB  THR A  53       8.130  -0.885  31.523  1.00  0.92           H  
ATOM    731  HG1 THR A  53       6.299   0.465  32.229  1.00  0.92           H  
ATOM    732 1HG2 THR A  53       6.789  -2.401  30.152  1.00  0.92           H  
ATOM    733 2HG2 THR A  53       7.667  -3.290  31.422  1.00  0.92           H  
ATOM    734 3HG2 THR A  53       5.929  -2.962  31.597  1.00  0.92           H  
ATOM    735  N   LYS A  54       9.230   0.119  33.770  1.00  0.91           N  
ATOM    736  CA  LYS A  54       9.890   1.302  34.317  1.00  0.91           C  
ATOM    737  C   LYS A  54      10.346   2.265  33.238  1.00  0.91           C  
ATOM    738  O   LYS A  54      10.562   1.871  32.096  1.00  0.91           O  
ATOM    739  CB  LYS A  54      11.090   0.889  35.168  1.00  0.91           C  
ATOM    740  CG  LYS A  54      10.726   0.095  36.423  1.00  0.91           C  
ATOM    741  CD  LYS A  54      11.960  -0.229  37.256  1.00  0.91           C  
ATOM    742  CE  LYS A  54      11.594  -1.022  38.505  1.00  0.91           C  
ATOM    743  NZ  LYS A  54      12.792  -1.342  39.328  1.00  0.91           N  
ATOM    744  H   LYS A  54       9.753  -0.503  33.149  1.00  0.91           H  
ATOM    745  HA  LYS A  54       9.181   1.836  34.949  1.00  0.91           H  
ATOM    746 1HB  LYS A  54      11.761   0.272  34.562  1.00  0.91           H  
ATOM    747 2HB  LYS A  54      11.646   1.777  35.470  1.00  0.91           H  
ATOM    748 1HG  LYS A  54      10.027   0.675  37.028  1.00  0.91           H  
ATOM    749 2HG  LYS A  54      10.240  -0.837  36.134  1.00  0.91           H  
ATOM    750 1HD  LYS A  54      12.659  -0.813  36.655  1.00  0.91           H  
ATOM    751 2HD  LYS A  54      12.450   0.697  37.557  1.00  0.91           H  
ATOM    752 1HE  LYS A  54      10.898  -0.439  39.105  1.00  0.91           H  
ATOM    753 2HE  LYS A  54      11.111  -1.953  38.208  1.00  0.91           H  
ATOM    754 1HZ  LYS A  54      12.510  -1.866  40.144  1.00  0.91           H  
ATOM    755 2HZ  LYS A  54      13.440  -1.893  38.781  1.00  0.91           H  
ATOM    756 3HZ  LYS A  54      13.240  -0.485  39.617  1.00  0.91           H  
ATOM    757  N   ILE A  55      10.506   3.537  33.601  1.00  0.89           N  
ATOM    758  CA  ILE A  55      11.028   4.507  32.645  1.00  0.89           C  
ATOM    759  C   ILE A  55      12.537   4.583  32.791  1.00  0.89           C  
ATOM    760  O   ILE A  55      13.054   4.799  33.887  1.00  0.89           O  
ATOM    761  CB  ILE A  55      10.390   5.892  32.829  1.00  0.89           C  
ATOM    762  CG1 ILE A  55       8.907   5.782  32.593  1.00  0.89           C  
ATOM    763  CG2 ILE A  55      11.004   6.889  31.860  1.00  0.89           C  
ATOM    764  CD1 ILE A  55       8.130   7.007  32.962  1.00  0.89           C  
ATOM    765  H   ILE A  55      10.288   3.824  34.544  1.00  0.89           H  
ATOM    766  HA  ILE A  55      10.794   4.171  31.638  1.00  0.89           H  
ATOM    767  HB  ILE A  55      10.542   6.235  33.850  1.00  0.89           H  
ATOM    768 1HG1 ILE A  55       8.749   5.574  31.536  1.00  0.89           H  
ATOM    769 2HG1 ILE A  55       8.523   4.946  33.174  1.00  0.89           H  
ATOM    770 1HG2 ILE A  55      10.540   7.863  31.994  1.00  0.89           H  
ATOM    771 2HG2 ILE A  55      12.064   6.972  32.051  1.00  0.89           H  
ATOM    772 3HG2 ILE A  55      10.845   6.550  30.836  1.00  0.89           H  
ATOM    773 1HD1 ILE A  55       7.072   6.843  32.756  1.00  0.89           H  
ATOM    774 2HD1 ILE A  55       8.265   7.218  34.023  1.00  0.89           H  
ATOM    775 3HD1 ILE A  55       8.486   7.853  32.375  1.00  0.89           H  
ATOM    776  N   GLN A  56      13.235   4.331  31.694  1.00  0.87           N  
ATOM    777  CA  GLN A  56      14.694   4.288  31.682  1.00  0.87           C  
ATOM    778  C   GLN A  56      15.317   5.623  31.257  1.00  0.87           C  
ATOM    779  O   GLN A  56      16.532   5.808  31.339  1.00  0.87           O  
ATOM    780  CB  GLN A  56      15.160   3.188  30.728  1.00  0.87           C  
ATOM    781  CG  GLN A  56      14.771   1.756  31.105  1.00  0.87           C  
ATOM    782  CD  GLN A  56      15.184   0.745  30.007  1.00  0.87           C  
ATOM    783  OE1 GLN A  56      16.056   1.024  29.179  1.00  0.87           O  
ATOM    784  NE2 GLN A  56      14.573  -0.433  30.003  1.00  0.87           N  
ATOM    785  H   GLN A  56      12.720   4.189  30.828  1.00  0.87           H  
ATOM    786  HA  GLN A  56      15.039   4.058  32.688  1.00  0.87           H  
ATOM    787 1HB  GLN A  56      14.725   3.379  29.776  1.00  0.87           H  
ATOM    788 2HB  GLN A  56      16.241   3.236  30.612  1.00  0.87           H  
ATOM    789 1HG  GLN A  56      15.261   1.479  32.037  1.00  0.87           H  
ATOM    790 2HG  GLN A  56      13.681   1.701  31.221  1.00  0.87           H  
ATOM    791 1HE2 GLN A  56      14.807  -1.123  29.321  1.00  0.87           H  
ATOM    792 2HE2 GLN A  56      13.852  -0.669  30.694  1.00  0.87           H  
ATOM    793  N   GLY A  57      14.478   6.544  30.788  1.00  0.86           N  
ATOM    794  CA  GLY A  57      14.935   7.837  30.277  1.00  0.86           C  
ATOM    795  C   GLY A  57      13.997   8.359  29.189  1.00  0.86           C  
ATOM    796  O   GLY A  57      12.840   7.941  29.115  1.00  0.86           O  
ATOM    797  H   GLY A  57      13.493   6.320  30.769  1.00  0.86           H  
ATOM    798 1HA  GLY A  57      14.986   8.555  31.096  1.00  0.86           H  
ATOM    799 2HA  GLY A  57      15.941   7.736  29.874  1.00  0.86           H  
ATOM    800  N   THR A  58      14.486   9.296  28.376  1.00  0.87           N  
ATOM    801  CA  THR A  58      13.703   9.916  27.299  1.00  0.87           C  
ATOM    802  C   THR A  58      14.326   9.555  25.954  1.00  0.87           C  
ATOM    803  O   THR A  58      15.547   9.603  25.819  1.00  0.87           O  
ATOM    804  CB  THR A  58      13.647  11.447  27.455  1.00  0.87           C  
ATOM    805  OG1 THR A  58      13.040  11.771  28.711  1.00  0.87           O  
ATOM    806  CG2 THR A  58      12.817  12.069  26.326  1.00  0.87           C  
ATOM    807  H   THR A  58      15.445   9.590  28.502  1.00  0.87           H  
ATOM    808  HA  THR A  58      12.695   9.526  27.323  1.00  0.87           H  
ATOM    809  HB  THR A  58      14.657  11.852  27.429  1.00  0.87           H  
ATOM    810  HG1 THR A  58      12.108  11.528  28.685  1.00  0.87           H  
ATOM    811 1HG2 THR A  58      12.781  13.148  26.456  1.00  0.87           H  
ATOM    812 2HG2 THR A  58      13.265  11.833  25.380  1.00  0.87           H  
ATOM    813 3HG2 THR A  58      11.799  11.668  26.355  1.00  0.87           H  
ATOM    814  N   CYS A  59      13.507   9.141  24.979  1.00  0.89           N  
ATOM    815  CA  CYS A  59      14.040   8.758  23.670  1.00  0.89           C  
ATOM    816  C   CYS A  59      14.237   9.851  22.658  1.00  0.89           C  
ATOM    817  O   CYS A  59      15.180   9.803  21.877  1.00  0.89           O  
ATOM    818  CB  CYS A  59      13.138   7.773  22.986  1.00  0.89           C  
ATOM    819  SG  CYS A  59      13.130   6.220  23.684  1.00  0.89           S  
ATOM    820  H   CYS A  59      12.496   9.139  25.114  1.00  0.89           H  
ATOM    821  HA  CYS A  59      15.005   8.281  23.839  1.00  0.89           H  
ATOM    822 1HB  CYS A  59      12.111   8.150  22.990  1.00  0.89           H  
ATOM    823 2HB  CYS A  59      13.454   7.682  21.956  1.00  0.89           H  
ATOM    824  N   TYR A  60      13.340  10.824  22.631  1.00  0.93           N  
ATOM    825  CA  TYR A  60      13.475  11.849  21.595  1.00  0.93           C  
ATOM    826  C   TYR A  60      13.505  13.285  22.103  1.00  0.93           C  
ATOM    827  O   TYR A  60      13.087  14.199  21.398  1.00  0.93           O  
ATOM    828  CB  TYR A  60      12.422  11.645  20.506  1.00  0.93           C  
ATOM    829  CG  TYR A  60      12.573  10.276  19.776  1.00  0.93           C  
ATOM    830  CD1 TYR A  60      11.803   9.182  20.144  1.00  0.93           C  
ATOM    831  CD2 TYR A  60      13.511  10.129  18.760  1.00  0.93           C  
ATOM    832  CE1 TYR A  60      11.949   7.967  19.503  1.00  0.93           C  
ATOM    833  CE2 TYR A  60      13.659   8.908  18.120  1.00  0.93           C  
ATOM    834  CZ  TYR A  60      12.877   7.832  18.489  1.00  0.93           C  
ATOM    835  OH  TYR A  60      13.017   6.622  17.845  1.00  0.93           O  
ATOM    836  H   TYR A  60      12.548  10.794  23.279  1.00  0.93           H  
ATOM    837  HA  TYR A  60      14.434  11.699  21.106  1.00  0.93           H  
ATOM    838 1HB  TYR A  60      11.425  11.694  20.945  1.00  0.93           H  
ATOM    839 2HB  TYR A  60      12.500  12.440  19.766  1.00  0.93           H  
ATOM    840  HD1 TYR A  60      11.085   9.273  20.934  1.00  0.93           H  
ATOM    841  HD2 TYR A  60      14.132  10.974  18.467  1.00  0.93           H  
ATOM    842  HE1 TYR A  60      11.334   7.120  19.802  1.00  0.93           H  
ATOM    843  HE2 TYR A  60      14.396   8.797  17.324  1.00  0.93           H  
ATOM    844  HH  TYR A  60      13.701   6.696  17.172  1.00  0.93           H  
ATOM    845  N   ARG A  61      13.983  13.484  23.332  1.00  0.97           N  
ATOM    846  CA  ARG A  61      14.085  14.821  23.933  1.00  0.97           C  
ATOM    847  C   ARG A  61      12.747  15.555  23.866  1.00  0.97           C  
ATOM    848  O   ARG A  61      12.670  16.727  23.497  1.00  0.97           O  
ATOM    849  CB  ARG A  61      15.170  15.626  23.231  1.00  0.97           C  
ATOM    850  CG  ARG A  61      16.557  15.004  23.347  1.00  0.97           C  
ATOM    851  CD  ARG A  61      17.609  15.807  22.666  1.00  0.97           C  
ATOM    852  NE  ARG A  61      18.915  15.158  22.752  1.00  0.97           N  
ATOM    853  CZ  ARG A  61      20.035  15.590  22.137  1.00  0.97           C  
ATOM    854  NH1 ARG A  61      20.005  16.675  21.394  1.00  0.97           N  
ATOM    855  NH2 ARG A  61      21.167  14.921  22.280  1.00  0.97           N  
ATOM    856  H   ARG A  61      14.306  12.681  23.852  1.00  0.97           H  
ATOM    857  HA  ARG A  61      14.364  14.709  24.981  1.00  0.97           H  
ATOM    858 1HB  ARG A  61      14.939  15.740  22.174  1.00  0.97           H  
ATOM    859 2HB  ARG A  61      15.217  16.624  23.664  1.00  0.97           H  
ATOM    860 1HG  ARG A  61      16.823  14.923  24.400  1.00  0.97           H  
ATOM    861 2HG  ARG A  61      16.537  14.014  22.911  1.00  0.97           H  
ATOM    862 1HD  ARG A  61      17.354  15.923  21.613  1.00  0.97           H  
ATOM    863 2HD  ARG A  61      17.683  16.787  23.134  1.00  0.97           H  
ATOM    864  HE  ARG A  61      18.985  14.322  23.314  1.00  0.97           H  
ATOM    865 1HH1 ARG A  61      19.142  17.189  21.283  1.00  0.97           H  
ATOM    866 2HH1 ARG A  61      20.846  16.996  20.935  1.00  0.97           H  
ATOM    867 1HH2 ARG A  61      21.194  14.085  22.849  1.00  0.97           H  
ATOM    868 2HH2 ARG A  61      22.006  15.240  21.819  1.00  0.97           H  
ATOM    869  N   GLY A  62      11.699  14.840  24.250  1.00  0.99           N  
ATOM    870  CA  GLY A  62      10.336  15.325  24.214  1.00  0.99           C  
ATOM    871  C   GLY A  62       9.414  14.315  24.881  1.00  0.99           C  
ATOM    872  O   GLY A  62       9.829  13.595  25.787  1.00  0.99           O  
ATOM    873  H   GLY A  62      11.865  13.898  24.557  1.00  0.99           H  
ATOM    874 1HA  GLY A  62      10.273  16.285  24.726  1.00  0.99           H  
ATOM    875 2HA  GLY A  62      10.031  15.484  23.180  1.00  0.99           H  
ATOM    876  N   SER A  63       8.161  14.279  24.437  1.00  1.00           N  
ATOM    877  CA  SER A  63       7.123  13.419  25.016  1.00  1.00           C  
ATOM    878  C   SER A  63       7.331  11.897  24.898  1.00  1.00           C  
ATOM    879  O   SER A  63       6.698  11.140  25.633  1.00  1.00           O  
ATOM    880  CB  SER A  63       5.792  13.773  24.386  1.00  1.00           C  
ATOM    881  OG  SER A  63       5.776  13.450  23.020  1.00  1.00           O  
ATOM    882  H   SER A  63       7.904  14.894  23.678  1.00  1.00           H  
ATOM    883  HA  SER A  63       7.066  13.657  26.079  1.00  1.00           H  
ATOM    884 1HB  SER A  63       4.998  13.231  24.898  1.00  1.00           H  
ATOM    885 2HB  SER A  63       5.598  14.837  24.515  1.00  1.00           H  
ATOM    886  HG  SER A  63       4.889  13.654  22.709  1.00  1.00           H  
ATOM    887  N   SER A  64       8.185  11.443  23.980  1.00  0.98           N  
ATOM    888  CA  SER A  64       8.404  10.003  23.812  1.00  0.98           C  
ATOM    889  C   SER A  64       9.489   9.449  24.738  1.00  0.98           C  
ATOM    890  O   SER A  64      10.695   9.749  24.599  1.00  0.98           O  
ATOM    891  CB  SER A  64       8.732   9.700  22.376  1.00  0.98           C  
ATOM    892  OG  SER A  64       9.064   8.354  22.206  1.00  0.98           O  
ATOM    893  H   SER A  64       8.675  12.106  23.403  1.00  0.98           H  
ATOM    894  HA  SER A  64       7.471   9.489  24.052  1.00  0.98           H  
ATOM    895 1HB  SER A  64       7.869   9.937  21.761  1.00  0.98           H  
ATOM    896 2HB  SER A  64       9.544  10.336  22.055  1.00  0.98           H  
ATOM    897  HG  SER A  64       8.384   7.851  22.695  1.00  0.98           H  
ATOM    898  N   SER A  65       9.030   8.663  25.716  1.00  0.97           N  
ATOM    899  CA  SER A  65       9.885   8.111  26.759  1.00  0.97           C  
ATOM    900  C   SER A  65      10.497   6.768  26.405  1.00  0.97           C  
ATOM    901  O   SER A  65       9.993   6.038  25.548  1.00  0.97           O  
ATOM    902  CB  SER A  65       9.100   7.969  28.058  1.00  0.97           C  
ATOM    903  OG  SER A  65       8.086   7.006  27.944  1.00  0.97           O  
ATOM    904  H   SER A  65       8.034   8.465  25.735  1.00  0.97           H  
ATOM    905  HA  SER A  65      10.689   8.814  26.933  1.00  0.97           H  
ATOM    906 1HB  SER A  65       9.784   7.690  28.863  1.00  0.97           H  
ATOM    907 2HB  SER A  65       8.664   8.930  28.321  1.00  0.97           H  
ATOM    908  HG  SER A  65       8.538   6.161  27.856  1.00  0.97           H  
ATOM    909  N   CYS A  66      11.545   6.418  27.139  1.00  0.98           N  
ATOM    910  CA  CYS A  66      12.178   5.111  27.047  1.00  0.98           C  
ATOM    911  C   CYS A  66      11.694   4.260  28.196  1.00  0.98           C  
ATOM    912  O   CYS A  66      11.752   4.691  29.348  1.00  0.98           O  
ATOM    913  CB  CYS A  66      13.688   5.174  27.135  1.00  0.98           C  
ATOM    914  SG  CYS A  66      14.422   3.538  27.028  1.00  0.98           S  
ATOM    915  H   CYS A  66      11.922   7.081  27.810  1.00  0.98           H  
ATOM    916  HA  CYS A  66      11.896   4.639  26.109  1.00  0.98           H  
ATOM    917 1HB  CYS A  66      14.094   5.802  26.357  1.00  0.98           H  
ATOM    918 2HB  CYS A  66      13.976   5.606  28.083  1.00  0.98           H  
ATOM    919  N   CYS A  67      11.240   3.061  27.917  1.00  1.01           N  
ATOM    920  CA  CYS A  67      10.692   2.238  28.977  1.00  1.01           C  
ATOM    921  C   CYS A  67      10.957   0.758  28.797  1.00  1.01           C  
ATOM    922  O   CYS A  67      11.496   0.336  27.767  1.00  1.01           O  
ATOM    923  CB  CYS A  67       9.163   2.514  28.936  1.00  1.01           C  
ATOM    924  SG  CYS A  67       7.991   1.557  29.993  1.00  1.01           S  
ATOM    925  H   CYS A  67      11.230   2.744  26.949  1.00  1.01           H  
ATOM    926  HA  CYS A  67      11.122   2.558  29.917  1.00  1.01           H  
ATOM    927 1HB  CYS A  67       9.006   3.568  29.163  1.00  1.01           H  
ATOM    928 2HB  CYS A  67       8.851   2.371  27.912  1.00  1.01           H  
ATOM    929  N   LYS A  68      10.502  -0.013  29.795  1.00  1.07           N  
ATOM    930  CA  LYS A  68      10.571  -1.474  29.895  1.00  1.07           C  
ATOM    931  C   LYS A  68      11.409  -1.856  31.111  1.00  1.07           C  
ATOM    932  O   LYS A  68      11.006  -1.621  32.254  1.00  1.07           O  
ATOM    933  OXT LYS A  68      12.621  -1.949  30.923  1.00  1.07           O  
ATOM    934  CB  LYS A  68      11.151  -2.132  28.640  1.00  1.07           C  
ATOM    935  CG  LYS A  68      11.190  -3.638  28.647  1.00  1.07           C  
ATOM    936  CD  LYS A  68      11.743  -4.124  27.323  1.00  1.07           C  
ATOM    937  CE  LYS A  68      11.905  -5.624  27.272  1.00  1.07           C  
ATOM    938  NZ  LYS A  68      12.503  -6.044  25.985  1.00  1.07           N  
ATOM    939  H   LYS A  68      10.126   0.503  30.593  1.00  1.07           H  
ATOM    940  HA  LYS A  68       9.567  -1.865  30.038  1.00  1.07           H  
ATOM    941 1HB  LYS A  68      10.569  -1.855  27.762  1.00  1.07           H  
ATOM    942 2HB  LYS A  68      12.177  -1.817  28.497  1.00  1.07           H  
ATOM    943 1HG  LYS A  68      11.830  -3.990  29.455  1.00  1.07           H  
ATOM    944 2HG  LYS A  68      10.186  -4.035  28.790  1.00  1.07           H  
ATOM    945 1HD  LYS A  68      11.080  -3.809  26.516  1.00  1.07           H  
ATOM    946 2HD  LYS A  68      12.714  -3.669  27.158  1.00  1.07           H  
ATOM    947 1HE  LYS A  68      12.557  -5.942  28.085  1.00  1.07           H  
ATOM    948 2HE  LYS A  68      10.934  -6.104  27.388  1.00  1.07           H  
ATOM    949 1HZ  LYS A  68      12.615  -7.044  25.970  1.00  1.07           H  
ATOM    950 2HZ  LYS A  68      11.905  -5.759  25.225  1.00  1.07           H  
ATOM    951 3HZ  LYS A  68      13.418  -5.591  25.888  1.00  1.07           H  
ENDMDL

REMARK ID 695955 DOMAINID 686688 MODEL 2 dorof
MODEL     2
ATOM      1  N   ALA A   1       3.417   0.203  -1.888  1.00 24.39           N  
ATOM      2  CA  ALA A   1       4.805   0.623  -2.044  1.00 24.39           C  
ATOM      3  C   ALA A   1       4.985   2.104  -1.756  1.00 24.39           C  
ATOM      4  O   ALA A   1       5.751   2.476  -0.865  1.00 24.39           O  
ATOM      5  CB  ALA A   1       5.296   0.324  -3.448  1.00 24.39           C  
ATOM      6 1H   ALA A   1       3.173  -0.436  -2.632  1.00 24.39           H  
ATOM      7 2H   ALA A   1       3.311  -0.264  -0.998  1.00 24.39           H  
ATOM      8 3H   ALA A   1       2.809   1.005  -1.919  1.00 24.39           H  
ATOM      9  HA  ALA A   1       5.409   0.065  -1.326  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       6.341   0.619  -3.536  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       5.202  -0.744  -3.648  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       4.703   0.880  -4.170  1.00 24.39           H  
ATOM     13  N   ARG A   2       4.261   2.962  -2.481  1.00 23.32           N  
ATOM     14  CA  ARG A   2       4.402   4.411  -2.287  1.00 23.32           C  
ATOM     15  C   ARG A   2       4.344   4.846  -0.828  1.00 23.32           C  
ATOM     16  O   ARG A   2       5.162   5.649  -0.393  1.00 23.32           O  
ATOM     17  CB  ARG A   2       3.336   5.169  -3.051  1.00 23.32           C  
ATOM     18  CG  ARG A   2       3.438   6.682  -2.922  1.00 23.32           C  
ATOM     19  CD  ARG A   2       2.380   7.390  -3.695  1.00 23.32           C  
ATOM     20  NE  ARG A   2       2.474   8.840  -3.548  1.00 23.32           N  
ATOM     21  CZ  ARG A   2       1.575   9.719  -4.034  1.00 23.32           C  
ATOM     22  NH1 ARG A   2       0.521   9.284  -4.688  1.00 23.32           N  
ATOM     23  NH2 ARG A   2       1.748  11.019  -3.857  1.00 23.32           N  
ATOM     24  H   ARG A   2       3.636   2.641  -3.206  1.00 23.32           H  
ATOM     25  HA  ARG A   2       5.371   4.705  -2.686  1.00 23.32           H  
ATOM     26 1HB  ARG A   2       3.390   4.919  -4.107  1.00 23.32           H  
ATOM     27 2HB  ARG A   2       2.351   4.876  -2.690  1.00 23.32           H  
ATOM     28 1HG  ARG A   2       3.319   6.946  -1.876  1.00 23.32           H  
ATOM     29 2HG  ARG A   2       4.414   7.021  -3.271  1.00 23.32           H  
ATOM     30 1HD  ARG A   2       2.482   7.148  -4.754  1.00 23.32           H  
ATOM     31 2HD  ARG A   2       1.399   7.074  -3.344  1.00 23.32           H  
ATOM     32  HE  ARG A   2       3.274   9.210  -3.052  1.00 23.32           H  
ATOM     33 1HH1 ARG A   2       0.385   8.293  -4.824  1.00 23.32           H  
ATOM     34 2HH1 ARG A   2      -0.154   9.942  -5.052  1.00 23.32           H  
ATOM     35 1HH2 ARG A   2       2.557  11.362  -3.359  1.00 23.32           H  
ATOM     36 2HH2 ARG A   2       1.071  11.672  -4.224  1.00 23.32           H  
ATOM     37  N   ALA A   3       3.384   4.330  -0.061  1.00 21.21           N  
ATOM     38  CA  ALA A   3       3.252   4.727   1.335  1.00 21.21           C  
ATOM     39  C   ALA A   3       4.509   4.426   2.148  1.00 21.21           C  
ATOM     40  O   ALA A   3       4.841   5.154   3.087  1.00 21.21           O  
ATOM     41  CB  ALA A   3       2.073   4.033   1.970  1.00 21.21           C  
ATOM     42  H   ALA A   3       2.734   3.667  -0.452  1.00 21.21           H  
ATOM     43  HA  ALA A   3       3.088   5.804   1.361  1.00 21.21           H  
ATOM     44 1HB  ALA A   3       1.971   4.366   3.001  1.00 21.21           H  
ATOM     45 2HB  ALA A   3       1.169   4.273   1.417  1.00 21.21           H  
ATOM     46 3HB  ALA A   3       2.242   2.956   1.951  1.00 21.21           H  
ATOM     47  N   SER A   4       5.188   3.320   1.824  1.00 18.27           N  
ATOM     48  CA  SER A   4       6.377   2.944   2.564  1.00 18.27           C  
ATOM     49  C   SER A   4       7.478   3.908   2.197  1.00 18.27           C  
ATOM     50  O   SER A   4       8.243   4.356   3.050  1.00 18.27           O  
ATOM     51  CB  SER A   4       6.792   1.527   2.232  1.00 18.27           C  
ATOM     52  OG  SER A   4       5.830   0.602   2.668  1.00 18.27           O  
ATOM     53  H   SER A   4       4.925   2.779   1.013  1.00 18.27           H  
ATOM     54  HA  SER A   4       6.175   3.024   3.632  1.00 18.27           H  
ATOM     55 1HB  SER A   4       6.934   1.430   1.156  1.00 18.27           H  
ATOM     56 2HB  SER A   4       7.747   1.315   2.705  1.00 18.27           H  
ATOM     57  HG  SER A   4       5.737   0.747   3.611  1.00 18.27           H  
ATOM     58  N   LEU A   5       7.536   4.250   0.918  1.00 15.05           N  
ATOM     59  CA  LEU A   5       8.554   5.156   0.427  1.00 15.05           C  
ATOM     60  C   LEU A   5       8.370   6.548   1.028  1.00 15.05           C  
ATOM     61  O   LEU A   5       9.344   7.200   1.416  1.00 15.05           O  
ATOM     62  CB  LEU A   5       8.486   5.185  -1.093  1.00 15.05           C  
ATOM     63  CG  LEU A   5       8.870   3.852  -1.752  1.00 15.05           C  
ATOM     64  CD1 LEU A   5       8.583   3.912  -3.243  1.00 15.05           C  
ATOM     65  CD2 LEU A   5      10.340   3.567  -1.475  1.00 15.05           C  
ATOM     66  H   LEU A   5       6.860   3.845   0.266  1.00 15.05           H  
ATOM     67  HA  LEU A   5       9.527   4.773   0.728  1.00 15.05           H  
ATOM     68 1HB  LEU A   5       7.475   5.434  -1.394  1.00 15.05           H  
ATOM     69 2HB  LEU A   5       9.160   5.957  -1.462  1.00 15.05           H  
ATOM     70  HG  LEU A   5       8.261   3.053  -1.328  1.00 15.05           H  
ATOM     71 1HD1 LEU A   5       8.845   2.957  -3.700  1.00 15.05           H  
ATOM     72 2HD1 LEU A   5       7.527   4.109  -3.401  1.00 15.05           H  
ATOM     73 3HD1 LEU A   5       9.173   4.707  -3.695  1.00 15.05           H  
ATOM     74 1HD2 LEU A   5      10.616   2.614  -1.929  1.00 15.05           H  
ATOM     75 2HD2 LEU A   5      10.951   4.363  -1.901  1.00 15.05           H  
ATOM     76 3HD2 LEU A   5      10.505   3.517  -0.400  1.00 15.05           H  
ATOM     77  N   LEU A   6       7.110   6.985   1.163  1.00 12.11           N  
ATOM     78  CA  LEU A   6       6.811   8.282   1.766  1.00 12.11           C  
ATOM     79  C   LEU A   6       7.224   8.275   3.235  1.00 12.11           C  
ATOM     80  O   LEU A   6       7.781   9.263   3.743  1.00 12.11           O  
ATOM     81  CB  LEU A   6       5.318   8.593   1.641  1.00 12.11           C  
ATOM     82  CG  LEU A   6       4.815   8.878   0.215  1.00 12.11           C  
ATOM     83  CD1 LEU A   6       3.297   8.985   0.236  1.00 12.11           C  
ATOM     84  CD2 LEU A   6       5.450  10.147  -0.297  1.00 12.11           C  
ATOM     85  H   LEU A   6       6.348   6.411   0.804  1.00 12.11           H  
ATOM     86  HA  LEU A   6       7.380   9.048   1.246  1.00 12.11           H  
ATOM     87 1HB  LEU A   6       4.760   7.739   2.019  1.00 12.11           H  
ATOM     88 2HB  LEU A   6       5.090   9.459   2.263  1.00 12.11           H  
ATOM     89  HG  LEU A   6       5.094   8.062  -0.437  1.00 12.11           H  
ATOM     90 1HD1 LEU A   6       2.925   9.179  -0.765  1.00 12.11           H  
ATOM     91 2HD1 LEU A   6       2.878   8.053   0.601  1.00 12.11           H  
ATOM     92 3HD1 LEU A   6       3.000   9.803   0.895  1.00 12.11           H  
ATOM     93 1HD2 LEU A   6       5.101  10.345  -1.310  1.00 12.11           H  
ATOM     94 2HD2 LEU A   6       5.176  10.978   0.354  1.00 12.11           H  
ATOM     95 3HD2 LEU A   6       6.533  10.029  -0.303  1.00 12.11           H  
ATOM     96  N   LEU A   7       6.997   7.150   3.919  1.00  9.77           N  
ATOM     97  CA  LEU A   7       7.421   7.032   5.300  1.00  9.77           C  
ATOM     98  C   LEU A   7       8.929   7.124   5.398  1.00  9.77           C  
ATOM     99  O   LEU A   7       9.450   7.877   6.214  1.00  9.77           O  
ATOM    100  CB  LEU A   7       6.964   5.725   5.935  1.00  9.77           C  
ATOM    101  CG  LEU A   7       7.466   5.537   7.365  1.00  9.77           C  
ATOM    102  CD1 LEU A   7       6.942   6.671   8.238  1.00  9.77           C  
ATOM    103  CD2 LEU A   7       7.023   4.192   7.886  1.00  9.77           C  
ATOM    104  H   LEU A   7       6.499   6.370   3.484  1.00  9.77           H  
ATOM    105  HA  LEU A   7       6.989   7.860   5.864  1.00  9.77           H  
ATOM    106 1HB  LEU A   7       5.877   5.687   5.931  1.00  9.77           H  
ATOM    107 2HB  LEU A   7       7.344   4.900   5.339  1.00  9.77           H  
ATOM    108  HG  LEU A   7       8.547   5.581   7.366  1.00  9.77           H  
ATOM    109 1HD1 LEU A   7       7.313   6.548   9.254  1.00  9.77           H  
ATOM    110 2HD1 LEU A   7       7.288   7.626   7.839  1.00  9.77           H  
ATOM    111 3HD1 LEU A   7       5.854   6.653   8.242  1.00  9.77           H  
ATOM    112 1HD2 LEU A   7       7.394   4.057   8.902  1.00  9.77           H  
ATOM    113 2HD2 LEU A   7       5.934   4.141   7.884  1.00  9.77           H  
ATOM    114 3HD2 LEU A   7       7.426   3.409   7.244  1.00  9.77           H  
ATOM    115  N   LEU A   8       9.641   6.371   4.567  1.00  8.11           N  
ATOM    116  CA  LEU A   8      11.091   6.373   4.628  1.00  8.11           C  
ATOM    117  C   LEU A   8      11.649   7.761   4.340  1.00  8.11           C  
ATOM    118  O   LEU A   8      12.552   8.229   5.032  1.00  8.11           O  
ATOM    119  CB  LEU A   8      11.639   5.353   3.642  1.00  8.11           C  
ATOM    120  CG  LEU A   8      11.356   3.902   4.021  1.00  8.11           C  
ATOM    121  CD1 LEU A   8      11.763   2.995   2.873  1.00  8.11           C  
ATOM    122  CD2 LEU A   8      12.102   3.577   5.304  1.00  8.11           C  
ATOM    123  H   LEU A   8       9.160   5.761   3.898  1.00  8.11           H  
ATOM    124  HA  LEU A   8      11.389   6.084   5.637  1.00  8.11           H  
ATOM    125 1HB  LEU A   8      11.175   5.535   2.670  1.00  8.11           H  
ATOM    126 2HB  LEU A   8      12.715   5.487   3.547  1.00  8.11           H  
ATOM    127  HG  LEU A   8      10.295   3.770   4.195  1.00  8.11           H  
ATOM    128 1HD1 LEU A   8      11.553   1.958   3.134  1.00  8.11           H  
ATOM    129 2HD1 LEU A   8      11.194   3.266   1.987  1.00  8.11           H  
ATOM    130 3HD1 LEU A   8      12.828   3.112   2.672  1.00  8.11           H  
ATOM    131 1HD2 LEU A   8      11.897   2.546   5.591  1.00  8.11           H  
ATOM    132 2HD2 LEU A   8      13.174   3.705   5.149  1.00  8.11           H  
ATOM    133 3HD2 LEU A   8      11.767   4.246   6.095  1.00  8.11           H  
ATOM    134  N   PHE A   9      11.060   8.455   3.365  1.00  7.06           N  
ATOM    135  CA  PHE A   9      11.475   9.820   3.061  1.00  7.06           C  
ATOM    136  C   PHE A   9      11.315  10.685   4.297  1.00  7.06           C  
ATOM    137  O   PHE A   9      12.250  11.380   4.713  1.00  7.06           O  
ATOM    138  CB  PHE A   9      10.630  10.388   1.920  1.00  7.06           C  
ATOM    139  CG  PHE A   9      10.897  11.834   1.612  1.00  7.06           C  
ATOM    140  CD1 PHE A   9      11.999  12.213   0.858  1.00  7.06           C  
ATOM    141  CD2 PHE A   9      10.033  12.819   2.068  1.00  7.06           C  
ATOM    142  CE1 PHE A   9      12.232  13.548   0.574  1.00  7.06           C  
ATOM    143  CE2 PHE A   9      10.263  14.149   1.786  1.00  7.06           C  
ATOM    144  CZ  PHE A   9      11.363  14.514   1.034  1.00  7.06           C  
ATOM    145  H   PHE A   9      10.328   8.025   2.805  1.00  7.06           H  
ATOM    146  HA  PHE A   9      12.523   9.812   2.766  1.00  7.06           H  
ATOM    147 1HB  PHE A   9      10.802   9.802   1.018  1.00  7.06           H  
ATOM    148 2HB  PHE A   9       9.579  10.287   2.172  1.00  7.06           H  
ATOM    149  HD1 PHE A   9      12.683  11.448   0.493  1.00  7.06           H  
ATOM    150  HD2 PHE A   9       9.162  12.530   2.663  1.00  7.06           H  
ATOM    151  HE1 PHE A   9      13.101  13.834  -0.020  1.00  7.06           H  
ATOM    152  HE2 PHE A   9       9.577  14.911   2.154  1.00  7.06           H  
ATOM    153  HZ  PHE A   9      11.544  15.564   0.809  1.00  7.06           H  
ATOM    154  N   THR A  10      10.135  10.614   4.909  1.00  6.50           N  
ATOM    155  CA  THR A  10       9.823  11.402   6.083  1.00  6.50           C  
ATOM    156  C   THR A  10      10.802  11.106   7.202  1.00  6.50           C  
ATOM    157  O   THR A  10      11.342  12.029   7.819  1.00  6.50           O  
ATOM    158  CB  THR A  10       8.406  11.086   6.574  1.00  6.50           C  
ATOM    159  OG1 THR A  10       7.457  11.424   5.547  1.00  6.50           O  
ATOM    160  CG2 THR A  10       8.108  11.854   7.845  1.00  6.50           C  
ATOM    161  H   THR A  10       9.403  10.008   4.528  1.00  6.50           H  
ATOM    162  HA  THR A  10       9.897  12.458   5.822  1.00  6.50           H  
ATOM    163  HB  THR A  10       8.321  10.029   6.786  1.00  6.50           H  
ATOM    164  HG1 THR A  10       7.565  10.778   4.799  1.00  6.50           H  
ATOM    165 1HG2 THR A  10       7.104  11.612   8.186  1.00  6.50           H  
ATOM    166 2HG2 THR A  10       8.830  11.565   8.609  1.00  6.50           H  
ATOM    167 3HG2 THR A  10       8.185  12.920   7.653  1.00  6.50           H  
ATOM    168  N   LEU A  11      11.056   9.828   7.458  1.00  6.28           N  
ATOM    169  CA  LEU A  11      11.948   9.451   8.535  1.00  6.28           C  
ATOM    170  C   LEU A  11      13.359   9.944   8.278  1.00  6.28           C  
ATOM    171  O   LEU A  11      14.017  10.450   9.190  1.00  6.28           O  
ATOM    172  CB  LEU A  11      11.961   7.933   8.689  1.00  6.28           C  
ATOM    173  CG  LEU A  11      10.656   7.312   9.206  1.00  6.28           C  
ATOM    174  CD1 LEU A  11      10.773   5.796   9.138  1.00  6.28           C  
ATOM    175  CD2 LEU A  11      10.385   7.795  10.609  1.00  6.28           C  
ATOM    176  H   LEU A  11      10.592   9.106   6.911  1.00  6.28           H  
ATOM    177  HA  LEU A  11      11.582   9.899   9.454  1.00  6.28           H  
ATOM    178 1HB  LEU A  11      12.168   7.496   7.712  1.00  6.28           H  
ATOM    179 2HB  LEU A  11      12.767   7.658   9.368  1.00  6.28           H  
ATOM    180  HG  LEU A  11       9.833   7.618   8.574  1.00  6.28           H  
ATOM    181 1HD1 LEU A  11       9.846   5.337   9.489  1.00  6.28           H  
ATOM    182 2HD1 LEU A  11      10.957   5.499   8.110  1.00  6.28           H  
ATOM    183 3HD1 LEU A  11      11.598   5.466   9.767  1.00  6.28           H  
ATOM    184 1HD2 LEU A  11       9.450   7.359  10.969  1.00  6.28           H  
ATOM    185 2HD2 LEU A  11      11.204   7.496  11.260  1.00  6.28           H  
ATOM    186 3HD2 LEU A  11      10.298   8.880  10.602  1.00  6.28           H  
ATOM    187  N   CYS A  12      13.820   9.868   7.034  1.00  6.24           N  
ATOM    188  CA  CYS A  12      15.164  10.319   6.718  1.00  6.24           C  
ATOM    189  C   CYS A  12      15.277  11.815   6.958  1.00  6.24           C  
ATOM    190  O   CYS A  12      16.266  12.307   7.523  1.00  6.24           O  
ATOM    191  CB  CYS A  12      15.486  10.028   5.259  1.00  6.24           C  
ATOM    192  SG  CYS A  12      15.636   8.267   4.886  1.00  6.24           S  
ATOM    193  H   CYS A  12      13.250   9.447   6.298  1.00  6.24           H  
ATOM    194  HA  CYS A  12      15.871   9.796   7.361  1.00  6.24           H  
ATOM    195 1HB  CYS A  12      14.697  10.438   4.627  1.00  6.24           H  
ATOM    196 2HB  CYS A  12      16.419  10.519   4.987  1.00  6.24           H  
ATOM    197  HG  CYS A  12      14.314   8.015   5.037  1.00  6.24           H  
ATOM    198  N   CYS A  13      14.232  12.545   6.561  1.00  6.26           N  
ATOM    199  CA  CYS A  13      14.222  13.981   6.720  1.00  6.26           C  
ATOM    200  C   CYS A  13      14.213  14.332   8.199  1.00  6.26           C  
ATOM    201  O   CYS A  13      14.971  15.198   8.647  1.00  6.26           O  
ATOM    202  CB  CYS A  13      12.982  14.563   6.048  1.00  6.26           C  
ATOM    203  SG  CYS A  13      12.992  14.397   4.248  1.00  6.26           S  
ATOM    204  H   CYS A  13      13.441  12.089   6.101  1.00  6.26           H  
ATOM    205  HA  CYS A  13      15.117  14.396   6.256  1.00  6.26           H  
ATOM    206 1HB  CYS A  13      12.092  14.067   6.428  1.00  6.26           H  
ATOM    207 2HB  CYS A  13      12.902  15.622   6.294  1.00  6.26           H  
ATOM    208  HG  CYS A  13      12.736  13.064   4.247  1.00  6.26           H  
ATOM    209  N   CYS A  14      13.407  13.600   8.972  1.00  6.39           N  
ATOM    210  CA  CYS A  14      13.293  13.845  10.400  1.00  6.39           C  
ATOM    211  C   CYS A  14      14.604  13.545  11.102  1.00  6.39           C  
ATOM    212  O   CYS A  14      15.023  14.282  11.995  1.00  6.39           O  
ATOM    213  CB  CYS A  14      12.203  12.962  11.001  1.00  6.39           C  
ATOM    214  SG  CYS A  14      10.542  13.408  10.477  1.00  6.39           S  
ATOM    215  H   CYS A  14      12.816  12.890   8.547  1.00  6.39           H  
ATOM    216  HA  CYS A  14      13.037  14.891  10.547  1.00  6.39           H  
ATOM    217 1HB  CYS A  14      12.380  11.927  10.718  1.00  6.39           H  
ATOM    218 2HB  CYS A  14      12.247  13.016  12.084  1.00  6.39           H  
ATOM    219  HG  CYS A  14      10.715  12.974   9.202  1.00  6.39           H  
ATOM    220  N   CYS A  15      15.286  12.483  10.680  1.00  6.78           N  
ATOM    221  CA  CYS A  15      16.550  12.129  11.295  1.00  6.78           C  
ATOM    222  C   CYS A  15      17.560  13.240  11.066  1.00  6.78           C  
ATOM    223  O   CYS A  15      18.310  13.604  11.979  1.00  6.78           O  
ATOM    224  CB  CYS A  15      17.078  10.821  10.717  1.00  6.78           C  
ATOM    225  SG  CYS A  15      16.102   9.370  11.184  1.00  6.78           S  
ATOM    226  H   CYS A  15      14.904  11.885   9.948  1.00  6.78           H  
ATOM    227  HA  CYS A  15      16.393  12.005  12.366  1.00  6.78           H  
ATOM    228 1HB  CYS A  15      17.084  10.885   9.629  1.00  6.78           H  
ATOM    229 2HB  CYS A  15      18.105  10.669  11.044  1.00  6.78           H  
ATOM    230  HG  CYS A  15      15.028   9.713  10.440  1.00  6.78           H  
ATOM    231  N   SER A  16      17.559  13.819   9.861  1.00  7.60           N  
ATOM    232  CA  SER A  16      18.474  14.906   9.563  1.00  7.60           C  
ATOM    233  C   SER A  16      18.169  16.125  10.439  1.00  7.60           C  
ATOM    234  O   SER A  16      19.085  16.743  10.999  1.00  7.60           O  
ATOM    235  CB  SER A  16      18.383  15.269   8.096  1.00  7.60           C  
ATOM    236  OG  SER A  16      18.823  14.207   7.287  1.00  7.60           O  
ATOM    237  H   SER A  16      16.931  13.473   9.129  1.00  7.60           H  
ATOM    238  HA  SER A  16      19.489  14.570   9.778  1.00  7.60           H  
ATOM    239 1HB  SER A  16      17.354  15.515   7.847  1.00  7.60           H  
ATOM    240 2HB  SER A  16      18.984  16.152   7.904  1.00  7.60           H  
ATOM    241  HG  SER A  16      18.158  13.501   7.397  1.00  7.60           H  
ATOM    242  N   GLU A  17      16.879  16.450  10.604  1.00  8.84           N  
ATOM    243  CA  GLU A  17      16.530  17.589  11.447  1.00  8.84           C  
ATOM    244  C   GLU A  17      16.951  17.345  12.891  1.00  8.84           C  
ATOM    245  O   GLU A  17      17.524  18.225  13.535  1.00  8.84           O  
ATOM    246  CB  GLU A  17      15.020  17.873  11.414  1.00  8.84           C  
ATOM    247  CG  GLU A  17      14.483  18.440  10.099  1.00  8.84           C  
ATOM    248  CD  GLU A  17      12.978  18.656  10.118  1.00  8.84           C  
ATOM    249  OE1 GLU A  17      12.368  18.307  11.093  1.00  8.84           O  
ATOM    250  OE2 GLU A  17      12.453  19.174   9.162  1.00  8.84           O  
ATOM    251  H   GLU A  17      16.154  15.918  10.116  1.00  8.84           H  
ATOM    252  HA  GLU A  17      17.061  18.469  11.079  1.00  8.84           H  
ATOM    253 1HB  GLU A  17      14.487  16.942  11.598  1.00  8.84           H  
ATOM    254 2HB  GLU A  17      14.758  18.562  12.220  1.00  8.84           H  
ATOM    255 1HG  GLU A  17      14.976  19.390   9.898  1.00  8.84           H  
ATOM    256 2HG  GLU A  17      14.738  17.750   9.295  1.00  8.84           H  
ATOM    257  N   MET A  18      16.749  16.115  13.380  1.00 10.21           N  
ATOM    258  CA  MET A  18      17.095  15.768  14.754  1.00 10.21           C  
ATOM    259  C   MET A  18      18.599  15.891  14.978  1.00 10.21           C  
ATOM    260  O   MET A  18      19.050  16.334  16.035  1.00 10.21           O  
ATOM    261  CB  MET A  18      16.654  14.335  15.050  1.00 10.21           C  
ATOM    262  CG  MET A  18      16.773  13.928  16.495  1.00 10.21           C  
ATOM    263  SD  MET A  18      15.688  14.892  17.561  1.00 10.21           S  
ATOM    264  CE  MET A  18      14.110  14.104  17.269  1.00 10.21           C  
ATOM    265  H   MET A  18      16.288  15.417  12.795  1.00 10.21           H  
ATOM    266  HA  MET A  18      16.591  16.460  15.429  1.00 10.21           H  
ATOM    267 1HB  MET A  18      15.622  14.196  14.737  1.00 10.21           H  
ATOM    268 2HB  MET A  18      17.265  13.646  14.462  1.00 10.21           H  
ATOM    269 1HG  MET A  18      16.521  12.872  16.597  1.00 10.21           H  
ATOM    270 2HG  MET A  18      17.800  14.072  16.827  1.00 10.21           H  
ATOM    271 1HE  MET A  18      13.343  14.602  17.867  1.00 10.21           H  
ATOM    272 2HE  MET A  18      13.859  14.172  16.213  1.00 10.21           H  
ATOM    273 3HE  MET A  18      14.167  13.055  17.556  1.00 10.21           H  
ATOM    274  N   ALA A  19      19.372  15.468  13.975  1.00 11.27           N  
ATOM    275  CA  ALA A  19      20.828  15.531  13.989  1.00 11.27           C  
ATOM    276  C   ALA A  19      21.371  16.961  14.049  1.00 11.27           C  
ATOM    277  O   ALA A  19      22.426  17.205  14.642  1.00 11.27           O  
ATOM    278  CB  ALA A  19      21.380  14.836  12.758  1.00 11.27           C  
ATOM    279  H   ALA A  19      18.926  15.069  13.149  1.00 11.27           H  
ATOM    280  HA  ALA A  19      21.169  15.006  14.880  1.00 11.27           H  
ATOM    281 1HB  ALA A  19      22.467  14.849  12.792  1.00 11.27           H  
ATOM    282 2HB  ALA A  19      21.022  13.806  12.732  1.00 11.27           H  
ATOM    283 3HB  ALA A  19      21.039  15.359  11.870  1.00 11.27           H  
ATOM    284  N   SER A  20      20.680  17.902  13.395  1.00 11.56           N  
ATOM    285  CA  SER A  20      21.165  19.277  13.315  1.00 11.56           C  
ATOM    286  C   SER A  20      21.077  20.029  14.646  1.00 11.56           C  
ATOM    287  O   SER A  20      20.328  19.663  15.546  1.00 11.56           O  
ATOM    288  CB  SER A  20      20.379  20.052  12.267  1.00 11.56           C  
ATOM    289  OG  SER A  20      19.052  20.313  12.678  1.00 11.56           O  
ATOM    290  H   SER A  20      19.825  17.637  12.901  1.00 11.56           H  
ATOM    291  HA  SER A  20      22.211  19.244  13.012  1.00 11.56           H  
ATOM    292 1HB  SER A  20      20.885  20.988  12.048  1.00 11.56           H  
ATOM    293 2HB  SER A  20      20.357  19.470  11.345  1.00 11.56           H  
ATOM    294  HG  SER A  20      18.634  19.453  12.937  1.00 11.56           H  
ATOM    295  N   GLY A  21      21.820  21.142  14.752  1.00 10.89           N  
ATOM    296  CA  GLY A  21      21.745  21.999  15.944  1.00 10.89           C  
ATOM    297  C   GLY A  21      20.330  22.549  16.151  1.00 10.89           C  
ATOM    298  O   GLY A  21      19.857  22.721  17.280  1.00 10.89           O  
ATOM    299  H   GLY A  21      22.437  21.395  13.996  1.00 10.89           H  
ATOM    300 1HA  GLY A  21      22.048  21.423  16.818  1.00 10.89           H  
ATOM    301 2HA  GLY A  21      22.450  22.823  15.842  1.00 10.89           H  
ATOM    302  N   GLY A  22      19.632  22.796  15.046  1.00  9.49           N  
ATOM    303  CA  GLY A  22      18.272  23.324  15.058  1.00  9.49           C  
ATOM    304  C   GLY A  22      17.283  22.211  15.371  1.00  9.49           C  
ATOM    305  O   GLY A  22      16.448  21.841  14.541  1.00  9.49           O  
ATOM    306  H   GLY A  22      20.064  22.602  14.156  1.00  9.49           H  
ATOM    307 1HA  GLY A  22      18.191  24.114  15.804  1.00  9.49           H  
ATOM    308 2HA  GLY A  22      18.040  23.762  14.089  1.00  9.49           H  
ATOM    309  N   ASN A  23      17.361  21.691  16.594  1.00  7.87           N  
ATOM    310  CA  ASN A  23      16.602  20.517  17.015  1.00  7.87           C  
ATOM    311  C   ASN A  23      15.117  20.759  17.277  1.00  7.87           C  
ATOM    312  O   ASN A  23      14.598  20.578  18.388  1.00  7.87           O  
ATOM    313  CB  ASN A  23      17.272  19.922  18.230  1.00  7.87           C  
ATOM    314  CG  ASN A  23      16.670  18.635  18.674  1.00  7.87           C  
ATOM    315  OD1 ASN A  23      15.615  18.175  18.192  1.00  7.87           O  
ATOM    316  ND2 ASN A  23      17.303  18.021  19.637  1.00  7.87           N  
ATOM    317  H   ASN A  23      18.067  22.091  17.211  1.00  7.87           H  
ATOM    318  HA  ASN A  23      16.667  19.781  16.210  1.00  7.87           H  
ATOM    319 1HB  ASN A  23      18.331  19.754  17.996  1.00  7.87           H  
ATOM    320 2HB  ASN A  23      17.231  20.635  19.051  1.00  7.87           H  
ATOM    321 1HD2 ASN A  23      16.905  17.178  20.006  1.00  7.87           H  
ATOM    322 2HD2 ASN A  23      18.145  18.406  20.018  1.00  7.87           H  
ATOM    323  N   PHE A  24      14.438  21.069  16.181  1.00  6.44           N  
ATOM    324  CA  PHE A  24      13.023  21.333  16.103  1.00  6.44           C  
ATOM    325  C   PHE A  24      12.205  20.199  16.639  1.00  6.44           C  
ATOM    326  O   PHE A  24      11.299  20.407  17.438  1.00  6.44           O  
ATOM    327  CB  PHE A  24      12.617  21.581  14.651  1.00  6.44           C  
ATOM    328  CG  PHE A  24      11.127  21.657  14.444  1.00  6.44           C  
ATOM    329  CD1 PHE A  24      10.403  22.785  14.786  1.00  6.44           C  
ATOM    330  CD2 PHE A  24      10.450  20.577  13.887  1.00  6.44           C  
ATOM    331  CE1 PHE A  24       9.034  22.831  14.584  1.00  6.44           C  
ATOM    332  CE2 PHE A  24       9.092  20.620  13.685  1.00  6.44           C  
ATOM    333  CZ  PHE A  24       8.381  21.749  14.030  1.00  6.44           C  
ATOM    334  H   PHE A  24      14.993  21.176  15.337  1.00  6.44           H  
ATOM    335  HA  PHE A  24      12.808  22.225  16.694  1.00  6.44           H  
ATOM    336 1HB  PHE A  24      13.062  22.514  14.305  1.00  6.44           H  
ATOM    337 2HB  PHE A  24      13.009  20.779  14.020  1.00  6.44           H  
ATOM    338  HD1 PHE A  24      10.921  23.639  15.219  1.00  6.44           H  
ATOM    339  HD2 PHE A  24      11.014  19.682  13.606  1.00  6.44           H  
ATOM    340  HE1 PHE A  24       8.471  23.721  14.860  1.00  6.44           H  
ATOM    341  HE2 PHE A  24       8.580  19.763  13.248  1.00  6.44           H  
ATOM    342  HZ  PHE A  24       7.304  21.785  13.872  1.00  6.44           H  
ATOM    343  N   LEU A  25      12.518  18.998  16.182  1.00  5.39           N  
ATOM    344  CA  LEU A  25      11.731  17.837  16.532  1.00  5.39           C  
ATOM    345  C   LEU A  25      11.708  17.527  18.015  1.00  5.39           C  
ATOM    346  O   LEU A  25      10.655  17.167  18.533  1.00  5.39           O  
ATOM    347  CB  LEU A  25      12.270  16.647  15.777  1.00  5.39           C  
ATOM    348  CG  LEU A  25      12.054  16.697  14.300  1.00  5.39           C  
ATOM    349  CD1 LEU A  25      12.780  15.579  13.674  1.00  5.39           C  
ATOM    350  CD2 LEU A  25      10.568  16.626  14.001  1.00  5.39           C  
ATOM    351  H   LEU A  25      13.301  18.905  15.555  1.00  5.39           H  
ATOM    352  HA  LEU A  25      10.711  18.019  16.201  1.00  5.39           H  
ATOM    353 1HB  LEU A  25      13.342  16.589  15.950  1.00  5.39           H  
ATOM    354 2HB  LEU A  25      11.798  15.749  16.162  1.00  5.39           H  
ATOM    355  HG  LEU A  25      12.463  17.627  13.897  1.00  5.39           H  
ATOM    356 1HD1 LEU A  25      12.626  15.645  12.612  1.00  5.39           H  
ATOM    357 2HD1 LEU A  25      13.842  15.667  13.897  1.00  5.39           H  
ATOM    358 3HD1 LEU A  25      12.406  14.629  14.046  1.00  5.39           H  
ATOM    359 1HD2 LEU A  25      10.424  16.666  12.917  1.00  5.39           H  
ATOM    360 2HD2 LEU A  25      10.160  15.695  14.391  1.00  5.39           H  
ATOM    361 3HD2 LEU A  25      10.058  17.469  14.468  1.00  5.39           H  
ATOM    362  N   THR A  26      12.809  17.695  18.747  1.00  4.67           N  
ATOM    363  CA  THR A  26      12.711  17.406  20.168  1.00  4.67           C  
ATOM    364  C   THR A  26      11.738  18.380  20.811  1.00  4.67           C  
ATOM    365  O   THR A  26      10.853  17.989  21.586  1.00  4.67           O  
ATOM    366  CB  THR A  26      14.065  17.521  20.876  1.00  4.67           C  
ATOM    367  OG1 THR A  26      14.980  16.572  20.310  1.00  4.67           O  
ATOM    368  CG2 THR A  26      13.915  17.280  22.360  1.00  4.67           C  
ATOM    369  H   THR A  26      13.702  17.994  18.356  1.00  4.67           H  
ATOM    370  HA  THR A  26      12.325  16.395  20.296  1.00  4.67           H  
ATOM    371  HB  THR A  26      14.462  18.526  20.722  1.00  4.67           H  
ATOM    372  HG1 THR A  26      15.102  16.818  19.366  1.00  4.67           H  
ATOM    373 1HG2 THR A  26      14.886  17.376  22.841  1.00  4.67           H  
ATOM    374 2HG2 THR A  26      13.226  18.018  22.778  1.00  4.67           H  
ATOM    375 3HG2 THR A  26      13.523  16.279  22.529  1.00  4.67           H  
ATOM    376  N   ASN A  27      11.883  19.665  20.476  1.00  4.10           N  
ATOM    377  CA  ASN A  27      11.025  20.670  21.086  1.00  4.10           C  
ATOM    378  C   ASN A  27       9.568  20.551  20.632  1.00  4.10           C  
ATOM    379  O   ASN A  27       8.642  20.738  21.425  1.00  4.10           O  
ATOM    380  CB  ASN A  27      11.582  22.037  20.782  1.00  4.10           C  
ATOM    381  CG  ASN A  27      12.829  22.306  21.569  1.00  4.10           C  
ATOM    382  OD1 ASN A  27      13.050  21.713  22.635  1.00  4.10           O  
ATOM    383  ND2 ASN A  27      13.657  23.184  21.067  1.00  4.10           N  
ATOM    384  H   ASN A  27      12.612  19.940  19.807  1.00  4.10           H  
ATOM    385  HA  ASN A  27      11.040  20.520  22.166  1.00  4.10           H  
ATOM    386 1HB  ASN A  27      11.813  22.102  19.713  1.00  4.10           H  
ATOM    387 2HB  ASN A  27      10.836  22.796  21.010  1.00  4.10           H  
ATOM    388 1HD2 ASN A  27      14.507  23.400  21.546  1.00  4.10           H  
ATOM    389 2HD2 ASN A  27      13.443  23.633  20.200  1.00  4.10           H  
ATOM    390  N   ASN A  28       9.372  20.162  19.376  1.00  3.55           N  
ATOM    391  CA  ASN A  28       8.052  20.038  18.787  1.00  3.55           C  
ATOM    392  C   ASN A  28       7.340  18.822  19.335  1.00  3.55           C  
ATOM    393  O   ASN A  28       6.176  18.904  19.732  1.00  3.55           O  
ATOM    394  CB  ASN A  28       8.165  19.960  17.276  1.00  3.55           C  
ATOM    395  CG  ASN A  28       6.847  19.945  16.570  1.00  3.55           C  
ATOM    396  OD1 ASN A  28       6.050  20.888  16.683  1.00  3.55           O  
ATOM    397  ND2 ASN A  28       6.596  18.895  15.825  1.00  3.55           N  
ATOM    398  H   ASN A  28      10.176  20.009  18.775  1.00  3.55           H  
ATOM    399  HA  ASN A  28       7.467  20.918  19.057  1.00  3.55           H  
ATOM    400 1HB  ASN A  28       8.749  20.806  16.919  1.00  3.55           H  
ATOM    401 2HB  ASN A  28       8.712  19.059  17.012  1.00  3.55           H  
ATOM    402 1HD2 ASN A  28       5.734  18.830  15.324  1.00  3.55           H  
ATOM    403 2HD2 ASN A  28       7.273  18.163  15.755  1.00  3.55           H  
ATOM    404  N   ASN A  29       8.034  17.692  19.382  1.00  2.99           N  
ATOM    405  CA  ASN A  29       7.430  16.472  19.875  1.00  2.99           C  
ATOM    406  C   ASN A  29       7.040  16.640  21.336  1.00  2.99           C  
ATOM    407  O   ASN A  29       6.008  16.129  21.760  1.00  2.99           O  
ATOM    408  CB  ASN A  29       8.382  15.308  19.701  1.00  2.99           C  
ATOM    409  CG  ASN A  29       8.540  14.899  18.244  1.00  2.99           C  
ATOM    410  OD1 ASN A  29       7.695  15.211  17.392  1.00  2.99           O  
ATOM    411  ND2 ASN A  29       9.610  14.197  17.950  1.00  2.99           N  
ATOM    412  H   ASN A  29       8.995  17.661  19.057  1.00  2.99           H  
ATOM    413  HA  ASN A  29       6.520  16.279  19.309  1.00  2.99           H  
ATOM    414 1HB  ASN A  29       9.364  15.582  20.102  1.00  2.99           H  
ATOM    415 2HB  ASN A  29       8.023  14.456  20.273  1.00  2.99           H  
ATOM    416 1HD2 ASN A  29       9.769  13.899  17.010  1.00  2.99           H  
ATOM    417 2HD2 ASN A  29      10.267  13.969  18.667  1.00  2.99           H  
ATOM    418  N   THR A  30       7.853  17.378  22.100  1.00  2.49           N  
ATOM    419  CA  THR A  30       7.584  17.619  23.511  1.00  2.49           C  
ATOM    420  C   THR A  30       6.375  18.536  23.728  1.00  2.49           C  
ATOM    421  O   THR A  30       5.568  18.309  24.630  1.00  2.49           O  
ATOM    422  CB  THR A  30       8.795  18.260  24.199  1.00  2.49           C  
ATOM    423  OG1 THR A  30       9.934  17.397  24.074  1.00  2.49           O  
ATOM    424  CG2 THR A  30       8.481  18.460  25.670  1.00  2.49           C  
ATOM    425  H   THR A  30       8.717  17.755  21.709  1.00  2.49           H  
ATOM    426  HA  THR A  30       7.378  16.665  23.986  1.00  2.49           H  
ATOM    427  HB  THR A  30       9.019  19.220  23.733  1.00  2.49           H  
ATOM    428  HG1 THR A  30      10.230  17.409  23.132  1.00  2.49           H  
ATOM    429 1HG2 THR A  30       9.340  18.912  26.161  1.00  2.49           H  
ATOM    430 2HG2 THR A  30       7.614  19.116  25.770  1.00  2.49           H  
ATOM    431 3HG2 THR A  30       8.262  17.496  26.128  1.00  2.49           H  
ATOM    432  N   LYS A  31       6.281  19.613  22.938  1.00  2.07           N  
ATOM    433  CA  LYS A  31       5.209  20.589  23.099  1.00  2.07           C  
ATOM    434  C   LYS A  31       3.895  20.203  22.413  1.00  2.07           C  
ATOM    435  O   LYS A  31       2.837  20.738  22.747  1.00  2.07           O  
ATOM    436  CB  LYS A  31       5.678  21.947  22.585  1.00  2.07           C  
ATOM    437  CG  LYS A  31       6.791  22.573  23.418  1.00  2.07           C  
ATOM    438  CD  LYS A  31       7.228  23.907  22.839  1.00  2.07           C  
ATOM    439  CE  LYS A  31       8.332  24.541  23.671  1.00  2.07           C  
ATOM    440  NZ  LYS A  31       8.768  25.849  23.105  1.00  2.07           N  
ATOM    441  H   LYS A  31       6.994  19.783  22.226  1.00  2.07           H  
ATOM    442  HA  LYS A  31       4.999  20.683  24.164  1.00  2.07           H  
ATOM    443 1HB  LYS A  31       6.055  21.827  21.562  1.00  2.07           H  
ATOM    444 2HB  LYS A  31       4.840  22.635  22.549  1.00  2.07           H  
ATOM    445 1HG  LYS A  31       6.442  22.723  24.442  1.00  2.07           H  
ATOM    446 2HG  LYS A  31       7.648  21.898  23.440  1.00  2.07           H  
ATOM    447 1HD  LYS A  31       7.597  23.746  21.823  1.00  2.07           H  
ATOM    448 2HD  LYS A  31       6.377  24.585  22.797  1.00  2.07           H  
ATOM    449 1HE  LYS A  31       7.969  24.696  24.686  1.00  2.07           H  
ATOM    450 2HE  LYS A  31       9.188  23.864  23.701  1.00  2.07           H  
ATOM    451 1HZ  LYS A  31       9.501  26.240  23.680  1.00  2.07           H  
ATOM    452 2HZ  LYS A  31       9.115  25.708  22.166  1.00  2.07           H  
ATOM    453 3HZ  LYS A  31       7.984  26.485  23.082  1.00  2.07           H  
ATOM    454  N   SER A  32       3.952  19.273  21.468  1.00  1.74           N  
ATOM    455  CA  SER A  32       2.765  18.852  20.744  1.00  1.74           C  
ATOM    456  C   SER A  32       1.648  18.388  21.669  1.00  1.74           C  
ATOM    457  O   SER A  32       1.902  17.656  22.614  1.00  1.74           O  
ATOM    458  CB  SER A  32       3.110  17.702  19.811  1.00  1.74           C  
ATOM    459  OG  SER A  32       1.943  17.104  19.248  1.00  1.74           O  
ATOM    460  H   SER A  32       4.855  18.887  21.195  1.00  1.74           H  
ATOM    461  HA  SER A  32       2.462  19.710  20.159  1.00  1.74           H  
ATOM    462 1HB  SER A  32       3.747  18.077  19.009  1.00  1.74           H  
ATOM    463 2HB  SER A  32       3.685  16.955  20.355  1.00  1.74           H  
ATOM    464  HG  SER A  32       2.275  16.534  18.542  1.00  1.74           H  
ATOM    465  N   PRO A  33       0.369  18.681  21.354  1.00  1.49           N  
ATOM    466  CA  PRO A  33      -0.813  18.267  22.093  1.00  1.49           C  
ATOM    467  C   PRO A  33      -0.961  16.736  22.138  1.00  1.49           C  
ATOM    468  O   PRO A  33      -1.692  16.201  22.968  1.00  1.49           O  
ATOM    469  CB  PRO A  33      -1.943  18.974  21.333  1.00  1.49           C  
ATOM    470  CG  PRO A  33      -1.384  19.246  19.965  1.00  1.49           C  
ATOM    471  CD  PRO A  33       0.062  19.524  20.176  1.00  1.49           C  
ATOM    472  HA  PRO A  33      -0.746  18.662  23.118  1.00  1.49           H  
ATOM    473 1HB  PRO A  33      -2.831  18.335  21.314  1.00  1.49           H  
ATOM    474 2HB  PRO A  33      -2.226  19.894  21.867  1.00  1.49           H  
ATOM    475 1HG  PRO A  33      -1.521  18.378  19.319  1.00  1.49           H  
ATOM    476 2HG  PRO A  33      -1.912  20.087  19.495  1.00  1.49           H  
ATOM    477 1HD  PRO A  33       0.576  19.193  19.270  1.00  1.49           H  
ATOM    478 2HD  PRO A  33       0.229  20.588  20.407  1.00  1.49           H  
ATOM    479  N   HIS A  34      -0.254  16.019  21.254  1.00  1.32           N  
ATOM    480  CA  HIS A  34      -0.309  14.559  21.282  1.00  1.32           C  
ATOM    481  C   HIS A  34       0.521  14.025  22.461  1.00  1.32           C  
ATOM    482  O   HIS A  34       0.253  12.940  22.987  1.00  1.32           O  
ATOM    483  CB  HIS A  34       0.267  13.960  19.994  1.00  1.32           C  
ATOM    484  CG  HIS A  34      -0.537  14.196  18.746  1.00  1.32           C  
ATOM    485  ND1 HIS A  34      -0.521  15.394  18.073  1.00  1.32           N  
ATOM    486  CD2 HIS A  34      -1.341  13.374  18.029  1.00  1.32           C  
ATOM    487  CE1 HIS A  34      -1.295  15.307  17.005  1.00  1.32           C  
ATOM    488  NE2 HIS A  34      -1.801  14.089  16.953  1.00  1.32           N  
ATOM    489  H   HIS A  34       0.355  16.470  20.566  1.00  1.32           H  
ATOM    490  HA  HIS A  34      -1.341  14.224  21.402  1.00  1.32           H  
ATOM    491 1HB  HIS A  34       1.267  14.360  19.833  1.00  1.32           H  
ATOM    492 2HB  HIS A  34       0.369  12.880  20.123  1.00  1.32           H  
ATOM    493  HD1 HIS A  34       0.005  16.207  18.330  1.00  1.32           H  
ATOM    494  HD2 HIS A  34      -1.640  12.337  18.154  1.00  1.32           H  
ATOM    495  HE1 HIS A  34      -1.420  16.158  16.342  1.00  1.32           H  
ATOM    496  N   TYR A  35       1.552  14.779  22.855  1.00  1.20           N  
ATOM    497  CA  TYR A  35       2.497  14.374  23.885  1.00  1.20           C  
ATOM    498  C   TYR A  35       1.838  13.986  25.218  1.00  1.20           C  
ATOM    499  O   TYR A  35       2.064  12.859  25.667  1.00  1.20           O  
ATOM    500  CB  TYR A  35       3.578  15.452  24.061  1.00  1.20           C  
ATOM    501  CG  TYR A  35       4.632  15.181  25.113  1.00  1.20           C  
ATOM    502  CD1 TYR A  35       5.695  14.349  24.820  1.00  1.20           C  
ATOM    503  CD2 TYR A  35       4.554  15.789  26.359  1.00  1.20           C  
ATOM    504  CE1 TYR A  35       6.675  14.117  25.767  1.00  1.20           C  
ATOM    505  CE2 TYR A  35       5.530  15.558  27.302  1.00  1.20           C  
ATOM    506  CZ  TYR A  35       6.587  14.729  27.014  1.00  1.20           C  
ATOM    507  OH  TYR A  35       7.560  14.501  27.958  1.00  1.20           O  
ATOM    508  H   TYR A  35       1.689  15.702  22.446  1.00  1.20           H  
ATOM    509  HA  TYR A  35       3.006  13.483  23.524  1.00  1.20           H  
ATOM    510 1HB  TYR A  35       4.088  15.562  23.115  1.00  1.20           H  
ATOM    511 2HB  TYR A  35       3.154  16.407  24.264  1.00  1.20           H  
ATOM    512  HD1 TYR A  35       5.763  13.881  23.839  1.00  1.20           H  
ATOM    513  HD2 TYR A  35       3.724  16.454  26.589  1.00  1.20           H  
ATOM    514  HE1 TYR A  35       7.515  13.463  25.529  1.00  1.20           H  
ATOM    515  HE2 TYR A  35       5.464  16.039  28.275  1.00  1.20           H  
ATOM    516  HH  TYR A  35       7.320  14.944  28.773  1.00  1.20           H  
ATOM    517  N   PRO A  36       1.038  14.851  25.906  1.00  1.12           N  
ATOM    518  CA  PRO A  36       0.395  14.502  27.156  1.00  1.12           C  
ATOM    519  C   PRO A  36      -0.593  13.349  27.005  1.00  1.12           C  
ATOM    520  O   PRO A  36      -0.835  12.611  27.968  1.00  1.12           O  
ATOM    521  CB  PRO A  36      -0.320  15.805  27.546  1.00  1.12           C  
ATOM    522  CG  PRO A  36      -0.460  16.581  26.262  1.00  1.12           C  
ATOM    523  CD  PRO A  36       0.766  16.248  25.476  1.00  1.12           C  
ATOM    524  HA  PRO A  36       1.163  14.270  27.896  1.00  1.12           H  
ATOM    525 1HB  PRO A  36      -1.290  15.578  28.004  1.00  1.12           H  
ATOM    526 2HB  PRO A  36       0.275  16.341  28.304  1.00  1.12           H  
ATOM    527 1HG  PRO A  36      -1.382  16.281  25.730  1.00  1.12           H  
ATOM    528 2HG  PRO A  36      -0.551  17.655  26.470  1.00  1.12           H  
ATOM    529 1HD  PRO A  36       0.523  16.349  24.452  1.00  1.12           H  
ATOM    530 2HD  PRO A  36       1.570  16.926  25.775  1.00  1.12           H  
ATOM    531  N   CYS A  37      -1.121  13.132  25.795  1.00  1.06           N  
ATOM    532  CA  CYS A  37      -2.049  12.028  25.604  1.00  1.06           C  
ATOM    533  C   CYS A  37      -1.308  10.703  25.711  1.00  1.06           C  
ATOM    534  O   CYS A  37      -1.682   9.822  26.482  1.00  1.06           O  
ATOM    535  CB  CYS A  37      -2.721  12.098  24.232  1.00  1.06           C  
ATOM    536  SG  CYS A  37      -3.918  10.791  23.959  1.00  1.06           S  
ATOM    537  H   CYS A  37      -0.900  13.735  25.012  1.00  1.06           H  
ATOM    538  HA  CYS A  37      -2.808  12.069  26.378  1.00  1.06           H  
ATOM    539 1HB  CYS A  37      -3.223  13.059  24.115  1.00  1.06           H  
ATOM    540 2HB  CYS A  37      -1.968  12.027  23.450  1.00  1.06           H  
ATOM    541  N   VAL A  38      -0.208  10.637  24.969  1.00  1.02           N  
ATOM    542  CA  VAL A  38       0.638   9.465  24.943  1.00  1.02           C  
ATOM    543  C   VAL A  38       1.287   9.254  26.306  1.00  1.02           C  
ATOM    544  O   VAL A  38       1.329   8.136  26.820  1.00  1.02           O  
ATOM    545  CB  VAL A  38       1.711   9.627  23.862  1.00  1.02           C  
ATOM    546  CG1 VAL A  38       2.710   8.496  23.942  1.00  1.02           C  
ATOM    547  CG2 VAL A  38       1.031   9.666  22.499  1.00  1.02           C  
ATOM    548  H   VAL A  38       0.031  11.431  24.372  1.00  1.02           H  
ATOM    549  HA  VAL A  38       0.023   8.595  24.703  1.00  1.02           H  
ATOM    550  HB  VAL A  38       2.251  10.564  24.026  1.00  1.02           H  
ATOM    551 1HG1 VAL A  38       3.473   8.624  23.178  1.00  1.02           H  
ATOM    552 2HG1 VAL A  38       3.177   8.503  24.928  1.00  1.02           H  
ATOM    553 3HG1 VAL A  38       2.193   7.547  23.790  1.00  1.02           H  
ATOM    554 1HG2 VAL A  38       1.778   9.798  21.718  1.00  1.02           H  
ATOM    555 2HG2 VAL A  38       0.492   8.730  22.341  1.00  1.02           H  
ATOM    556 3HG2 VAL A  38       0.325  10.495  22.472  1.00  1.02           H  
ATOM    557  N   SER A  39       1.757  10.344  26.915  1.00  0.98           N  
ATOM    558  CA  SER A  39       2.413  10.308  28.217  1.00  0.98           C  
ATOM    559  C   SER A  39       1.486   9.744  29.294  1.00  0.98           C  
ATOM    560  O   SER A  39       1.936   9.040  30.200  1.00  0.98           O  
ATOM    561  CB  SER A  39       2.845  11.702  28.611  1.00  0.98           C  
ATOM    562  OG  SER A  39       3.804  12.205  27.715  1.00  0.98           O  
ATOM    563  H   SER A  39       1.693  11.242  26.443  1.00  0.98           H  
ATOM    564  HA  SER A  39       3.292   9.671  28.142  1.00  0.98           H  
ATOM    565 1HB  SER A  39       1.986  12.344  28.636  1.00  0.98           H  
ATOM    566 2HB  SER A  39       3.261  11.677  29.616  1.00  0.98           H  
ATOM    567  HG  SER A  39       3.324  12.332  26.862  1.00  0.98           H  
ATOM    568  N   SER A  40       0.182  10.013  29.167  1.00  0.94           N  
ATOM    569  CA  SER A  40      -0.829   9.548  30.107  1.00  0.94           C  
ATOM    570  C   SER A  40      -1.239   8.093  29.842  1.00  0.94           C  
ATOM    571  O   SER A  40      -2.038   7.524  30.593  1.00  0.94           O  
ATOM    572  CB  SER A  40      -2.069  10.425  30.016  1.00  0.94           C  
ATOM    573  OG  SER A  40      -1.783  11.744  30.380  1.00  0.94           O  
ATOM    574  H   SER A  40      -0.131  10.629  28.413  1.00  0.94           H  
ATOM    575  HA  SER A  40      -0.419   9.614  31.115  1.00  0.94           H  
ATOM    576 1HB  SER A  40      -2.454  10.406  28.991  1.00  0.94           H  
ATOM    577 2HB  SER A  40      -2.847  10.025  30.662  1.00  0.94           H  
ATOM    578  HG  SER A  40      -1.351  12.141  29.591  1.00  0.94           H  
ATOM    579  N   GLY A  41      -0.716   7.495  28.766  1.00  0.91           N  
ATOM    580  CA  GLY A  41      -1.043   6.131  28.377  1.00  0.91           C  
ATOM    581  C   GLY A  41      -2.273   6.029  27.473  1.00  0.91           C  
ATOM    582  O   GLY A  41      -2.795   4.927  27.276  1.00  0.91           O  
ATOM    583  H   GLY A  41      -0.040   7.983  28.186  1.00  0.91           H  
ATOM    584 1HA  GLY A  41      -0.186   5.707  27.857  1.00  0.91           H  
ATOM    585 2HA  GLY A  41      -1.197   5.530  29.271  1.00  0.91           H  
ATOM    586  N   GLY A  42      -2.758   7.167  26.967  1.00  0.89           N  
ATOM    587  CA  GLY A  42      -3.946   7.192  26.113  1.00  0.89           C  
ATOM    588  C   GLY A  42      -3.568   7.156  24.642  1.00  0.89           C  
ATOM    589  O   GLY A  42      -2.408   6.917  24.292  1.00  0.89           O  
ATOM    590  H   GLY A  42      -2.276   8.052  27.125  1.00  0.89           H  
ATOM    591 1HA  GLY A  42      -4.582   6.342  26.346  1.00  0.89           H  
ATOM    592 2HA  GLY A  42      -4.520   8.101  26.315  1.00  0.89           H  
ATOM    593  N   THR A  43      -4.546   7.415  23.776  1.00  0.88           N  
ATOM    594  CA  THR A  43      -4.301   7.402  22.339  1.00  0.88           C  
ATOM    595  C   THR A  43      -5.106   8.468  21.623  1.00  0.88           C  
ATOM    596  O   THR A  43      -6.224   8.793  22.018  1.00  0.88           O  
ATOM    597  CB  THR A  43      -4.688   6.048  21.729  1.00  0.88           C  
ATOM    598  OG1 THR A  43      -4.303   6.011  20.347  1.00  0.88           O  
ATOM    599  CG2 THR A  43      -6.211   5.873  21.826  1.00  0.88           C  
ATOM    600  H   THR A  43      -5.486   7.575  24.138  1.00  0.88           H  
ATOM    601  HA  THR A  43      -3.242   7.599  22.163  1.00  0.88           H  
ATOM    602  HB  THR A  43      -4.187   5.244  22.266  1.00  0.88           H  
ATOM    603  HG1 THR A  43      -4.771   6.705  19.860  1.00  0.88           H  
ATOM    604 1HG2 THR A  43      -6.500   4.918  21.388  1.00  0.88           H  
ATOM    605 2HG2 THR A  43      -6.518   5.900  22.872  1.00  0.88           H  
ATOM    606 3HG2 THR A  43      -6.702   6.685  21.284  1.00  0.88           H  
ATOM    607  N   CYS A  44      -4.565   8.985  20.532  1.00  0.89           N  
ATOM    608  CA  CYS A  44      -5.298   9.996  19.783  1.00  0.89           C  
ATOM    609  C   CYS A  44      -6.128   9.377  18.670  1.00  0.89           C  
ATOM    610  O   CYS A  44      -5.615   8.621  17.844  1.00  0.89           O  
ATOM    611  CB  CYS A  44      -4.325  11.021  19.207  1.00  0.89           C  
ATOM    612  SG  CYS A  44      -3.441  11.947  20.485  1.00  0.89           S  
ATOM    613  H   CYS A  44      -3.646   8.700  20.228  1.00  0.89           H  
ATOM    614  HA  CYS A  44      -5.961  10.511  20.469  1.00  0.89           H  
ATOM    615 1HB  CYS A  44      -3.592  10.521  18.572  1.00  0.89           H  
ATOM    616 2HB  CYS A  44      -4.873  11.735  18.585  1.00  0.89           H  
ATOM    617  N   LEU A  45      -7.417   9.691  18.673  1.00  0.91           N  
ATOM    618  CA  LEU A  45      -8.343   9.189  17.681  1.00  0.91           C  
ATOM    619  C   LEU A  45      -8.803  10.281  16.742  1.00  0.91           C  
ATOM    620  O   LEU A  45      -8.930  11.444  17.128  1.00  0.91           O  
ATOM    621  CB  LEU A  45      -9.591   8.561  18.303  1.00  0.91           C  
ATOM    622  CG  LEU A  45      -9.406   7.444  19.296  1.00  0.91           C  
ATOM    623  CD1 LEU A  45     -10.790   6.975  19.692  1.00  0.91           C  
ATOM    624  CD2 LEU A  45      -8.576   6.333  18.714  1.00  0.91           C  
ATOM    625  H   LEU A  45      -7.760  10.307  19.405  1.00  0.91           H  
ATOM    626  HA  LEU A  45      -7.834   8.428  17.090  1.00  0.91           H  
ATOM    627 1HB  LEU A  45     -10.139   9.348  18.826  1.00  0.91           H  
ATOM    628 2HB  LEU A  45     -10.231   8.185  17.505  1.00  0.91           H  
ATOM    629  HG  LEU A  45      -8.912   7.834  20.186  1.00  0.91           H  
ATOM    630 1HD1 LEU A  45     -10.720   6.189  20.439  1.00  0.91           H  
ATOM    631 2HD1 LEU A  45     -11.346   7.808  20.081  1.00  0.91           H  
ATOM    632 3HD1 LEU A  45     -11.307   6.591  18.807  1.00  0.91           H  
ATOM    633 1HD2 LEU A  45      -8.466   5.541  19.454  1.00  0.91           H  
ATOM    634 2HD2 LEU A  45      -9.070   5.937  17.826  1.00  0.91           H  
ATOM    635 3HD2 LEU A  45      -7.590   6.715  18.443  1.00  0.91           H  
ATOM    636  N   TYR A  46      -9.158   9.884  15.534  1.00  0.93           N  
ATOM    637  CA  TYR A  46      -9.717  10.780  14.524  1.00  0.93           C  
ATOM    638  C   TYR A  46     -11.224  10.562  14.413  1.00  0.93           C  
ATOM    639  O   TYR A  46     -11.854  10.862  13.394  1.00  0.93           O  
ATOM    640  CB  TYR A  46      -8.998  10.549  13.213  1.00  0.93           C  
ATOM    641  CG  TYR A  46      -7.545  10.915  13.327  1.00  0.93           C  
ATOM    642  CD1 TYR A  46      -6.581   9.928  13.453  1.00  0.93           C  
ATOM    643  CD2 TYR A  46      -7.179  12.245  13.322  1.00  0.93           C  
ATOM    644  CE1 TYR A  46      -5.250  10.278  13.574  1.00  0.93           C  
ATOM    645  CE2 TYR A  46      -5.853  12.596  13.437  1.00  0.93           C  
ATOM    646  CZ  TYR A  46      -4.889  11.621  13.567  1.00  0.93           C  
ATOM    647  OH  TYR A  46      -3.569  11.978  13.684  1.00  0.93           O  
ATOM    648  H   TYR A  46      -9.021   8.913  15.287  1.00  0.93           H  
ATOM    649  HA  TYR A  46      -9.553  11.813  14.835  1.00  0.93           H  
ATOM    650 1HB  TYR A  46      -9.075   9.499  12.922  1.00  0.93           H  
ATOM    651 2HB  TYR A  46      -9.453  11.152  12.428  1.00  0.93           H  
ATOM    652  HD1 TYR A  46      -6.870   8.876  13.463  1.00  0.93           H  
ATOM    653  HD2 TYR A  46      -7.942  13.018  13.224  1.00  0.93           H  
ATOM    654  HE1 TYR A  46      -4.487   9.506  13.678  1.00  0.93           H  
ATOM    655  HE2 TYR A  46      -5.565  13.648  13.432  1.00  0.93           H  
ATOM    656  HH  TYR A  46      -3.032  11.188  13.784  1.00  0.93           H  
ATOM    657  N   SER A  47     -11.774  10.014  15.486  1.00  0.94           N  
ATOM    658  CA  SER A  47     -13.177   9.699  15.651  1.00  0.94           C  
ATOM    659  C   SER A  47     -13.516   9.802  17.132  1.00  0.94           C  
ATOM    660  O   SER A  47     -12.629   9.949  17.970  1.00  0.94           O  
ATOM    661  CB  SER A  47     -13.467   8.298  15.155  1.00  0.94           C  
ATOM    662  OG  SER A  47     -12.849   7.348  15.978  1.00  0.94           O  
ATOM    663  H   SER A  47     -11.161   9.818  16.259  1.00  0.94           H  
ATOM    664  HA  SER A  47     -13.779  10.418  15.098  1.00  0.94           H  
ATOM    665 1HB  SER A  47     -14.541   8.128  15.140  1.00  0.94           H  
ATOM    666 2HB  SER A  47     -13.103   8.192  14.132  1.00  0.94           H  
ATOM    667  HG  SER A  47     -13.261   7.455  16.855  1.00  0.94           H  
ATOM    668  N   ALA A  48     -14.798   9.754  17.456  1.00  0.93           N  
ATOM    669  CA  ALA A  48     -15.235   9.834  18.846  1.00  0.93           C  
ATOM    670  C   ALA A  48     -14.705   8.671  19.670  1.00  0.93           C  
ATOM    671  O   ALA A  48     -14.541   7.563  19.156  1.00  0.93           O  
ATOM    672  CB  ALA A  48     -16.752   9.846  18.918  1.00  0.93           C  
ATOM    673  H   ALA A  48     -15.487   9.651  16.724  1.00  0.93           H  
ATOM    674  HA  ALA A  48     -14.844  10.755  19.272  1.00  0.93           H  
ATOM    675 1HB  ALA A  48     -17.055   9.926  19.962  1.00  0.93           H  
ATOM    676 2HB  ALA A  48     -17.142  10.695  18.358  1.00  0.93           H  
ATOM    677 3HB  ALA A  48     -17.141   8.922  18.498  1.00  0.93           H  
ATOM    678  N   CYS A  49     -14.467   8.924  20.957  1.00  0.91           N  
ATOM    679  CA  CYS A  49     -14.029   7.866  21.860  1.00  0.91           C  
ATOM    680  C   CYS A  49     -15.079   6.764  21.914  1.00  0.91           C  
ATOM    681  O   CYS A  49     -16.281   7.049  21.866  1.00  0.91           O  
ATOM    682  CB  CYS A  49     -13.817   8.411  23.279  1.00  0.91           C  
ATOM    683  SG  CYS A  49     -12.500   9.671  23.482  1.00  0.91           S  
ATOM    684  H   CYS A  49     -14.597   9.857  21.312  1.00  0.91           H  
ATOM    685  HA  CYS A  49     -13.098   7.438  21.493  1.00  0.91           H  
ATOM    686 1HB  CYS A  49     -14.750   8.847  23.633  1.00  0.91           H  
ATOM    687 2HB  CYS A  49     -13.590   7.591  23.947  1.00  0.91           H  
ATOM    688  N   SER A  50     -14.649   5.508  22.009  1.00  0.89           N  
ATOM    689  CA  SER A  50     -15.603   4.400  22.076  1.00  0.89           C  
ATOM    690  C   SER A  50     -16.308   4.396  23.424  1.00  0.89           C  
ATOM    691  O   SER A  50     -15.803   4.966  24.391  1.00  0.89           O  
ATOM    692  CB  SER A  50     -14.915   3.064  21.852  1.00  0.89           C  
ATOM    693  OG  SER A  50     -14.079   2.728  22.924  1.00  0.89           O  
ATOM    694  H   SER A  50     -13.654   5.327  22.039  1.00  0.89           H  
ATOM    695  HA  SER A  50     -16.353   4.541  21.296  1.00  0.89           H  
ATOM    696 1HB  SER A  50     -15.662   2.282  21.710  1.00  0.89           H  
ATOM    697 2HB  SER A  50     -14.325   3.120  20.938  1.00  0.89           H  
ATOM    698  HG  SER A  50     -13.465   2.066  22.582  1.00  0.89           H  
ATOM    699  N   CYS A  51     -17.414   3.658  23.516  1.00  0.88           N  
ATOM    700  CA  CYS A  51     -18.230   3.563  24.735  1.00  0.88           C  
ATOM    701  C   CYS A  51     -17.538   2.972  25.963  1.00  0.88           C  
ATOM    702  O   CYS A  51     -18.060   3.064  27.074  1.00  0.88           O  
ATOM    703  CB  CYS A  51     -19.444   2.695  24.457  1.00  0.88           C  
ATOM    704  SG  CYS A  51     -19.001   0.974  24.136  1.00  0.88           S  
ATOM    705  H   CYS A  51     -17.742   3.185  22.686  1.00  0.88           H  
ATOM    706  HA  CYS A  51     -18.564   4.571  24.983  1.00  0.88           H  
ATOM    707 1HB  CYS A  51     -20.111   2.716  25.317  1.00  0.88           H  
ATOM    708 2HB  CYS A  51     -19.996   3.077  23.597  1.00  0.88           H  
ATOM    709  HG  CYS A  51     -18.187   0.839  25.191  1.00  0.88           H  
ATOM    710  N   CYS A  52     -16.387   2.349  25.770  1.00  0.89           N  
ATOM    711  CA  CYS A  52     -15.632   1.755  26.857  1.00  0.89           C  
ATOM    712  C   CYS A  52     -14.517   2.675  27.365  1.00  0.89           C  
ATOM    713  O   CYS A  52     -13.768   2.304  28.271  1.00  0.89           O  
ATOM    714  CB  CYS A  52     -15.021   0.443  26.396  1.00  0.89           C  
ATOM    715  SG  CYS A  52     -16.251  -0.802  25.958  1.00  0.89           S  
ATOM    716  H   CYS A  52     -16.012   2.307  24.831  1.00  0.89           H  
ATOM    717  HA  CYS A  52     -16.314   1.553  27.682  1.00  0.89           H  
ATOM    718 1HB  CYS A  52     -14.395   0.626  25.521  1.00  0.89           H  
ATOM    719 2HB  CYS A  52     -14.385   0.036  27.181  1.00  0.89           H  
ATOM    720  HG  CYS A  52     -15.375  -1.757  25.651  1.00  0.89           H  
ATOM    721  N   THR A  53     -14.389   3.855  26.755  1.00  0.92           N  
ATOM    722  CA  THR A  53     -13.324   4.792  27.080  1.00  0.92           C  
ATOM    723  C   THR A  53     -13.817   6.200  27.414  1.00  0.92           C  
ATOM    724  O   THR A  53     -14.962   6.558  27.149  1.00  0.92           O  
ATOM    725  CB  THR A  53     -12.353   4.884  25.898  1.00  0.92           C  
ATOM    726  OG1 THR A  53     -13.037   5.409  24.763  1.00  0.92           O  
ATOM    727  CG2 THR A  53     -11.774   3.525  25.553  1.00  0.92           C  
ATOM    728  H   THR A  53     -15.040   4.122  26.018  1.00  0.92           H  
ATOM    729  HA  THR A  53     -12.785   4.417  27.949  1.00  0.92           H  
ATOM    730  HB  THR A  53     -11.571   5.562  26.149  1.00  0.92           H  
ATOM    731  HG1 THR A  53     -13.974   5.084  24.759  1.00  0.92           H  
ATOM    732 1HG2 THR A  53     -11.085   3.629  24.717  1.00  0.92           H  
ATOM    733 2HG2 THR A  53     -11.241   3.124  26.419  1.00  0.92           H  
ATOM    734 3HG2 THR A  53     -12.575   2.843  25.275  1.00  0.92           H  
ATOM    735  N   LYS A  54     -12.930   7.012  27.974  1.00  0.96           N  
ATOM    736  CA  LYS A  54     -13.242   8.401  28.282  1.00  0.96           C  
ATOM    737  C   LYS A  54     -12.382   9.365  27.486  1.00  0.96           C  
ATOM    738  O   LYS A  54     -11.351   8.975  26.932  1.00  0.96           O  
ATOM    739  CB  LYS A  54     -13.079   8.674  29.773  1.00  0.96           C  
ATOM    740  CG  LYS A  54     -14.059   7.910  30.658  1.00  0.96           C  
ATOM    741  CD  LYS A  54     -13.900   8.281  32.130  1.00  0.96           C  
ATOM    742  CE  LYS A  54     -14.893   7.515  33.005  1.00  0.96           C  
ATOM    743  NZ  LYS A  54     -14.761   7.869  34.445  1.00  0.96           N  
ATOM    744  H   LYS A  54     -12.008   6.653  28.198  1.00  0.96           H  
ATOM    745  HA  LYS A  54     -14.278   8.595  28.005  1.00  0.96           H  
ATOM    746 1HB  LYS A  54     -12.064   8.395  30.069  1.00  0.96           H  
ATOM    747 2HB  LYS A  54     -13.192   9.742  29.962  1.00  0.96           H  
ATOM    748 1HG  LYS A  54     -15.079   8.132  30.338  1.00  0.96           H  
ATOM    749 2HG  LYS A  54     -13.888   6.840  30.541  1.00  0.96           H  
ATOM    750 1HD  LYS A  54     -12.883   8.052  32.460  1.00  0.96           H  
ATOM    751 2HD  LYS A  54     -14.070   9.351  32.259  1.00  0.96           H  
ATOM    752 1HE  LYS A  54     -15.905   7.744  32.678  1.00  0.96           H  
ATOM    753 2HE  LYS A  54     -14.717   6.445  32.889  1.00  0.96           H  
ATOM    754 1HZ  LYS A  54     -15.434   7.341  34.984  1.00  0.96           H  
ATOM    755 2HZ  LYS A  54     -13.828   7.648  34.764  1.00  0.96           H  
ATOM    756 3HZ  LYS A  54     -14.933   8.856  34.565  1.00  0.96           H  
ATOM    757  N   ILE A  55     -12.817  10.621  27.418  1.00  1.01           N  
ATOM    758  CA  ILE A  55     -12.037  11.672  26.774  1.00  1.01           C  
ATOM    759  C   ILE A  55     -11.110  12.296  27.817  1.00  1.01           C  
ATOM    760  O   ILE A  55     -11.577  12.752  28.862  1.00  1.01           O  
ATOM    761  CB  ILE A  55     -12.944  12.800  26.222  1.00  1.01           C  
ATOM    762  CG1 ILE A  55     -13.909  12.297  25.178  1.00  1.01           C  
ATOM    763  CG2 ILE A  55     -12.066  13.875  25.598  1.00  1.01           C  
ATOM    764  CD1 ILE A  55     -14.988  13.275  24.840  1.00  1.01           C  
ATOM    765  H   ILE A  55     -13.696  10.859  27.857  1.00  1.01           H  
ATOM    766  HA  ILE A  55     -11.435  11.241  25.969  1.00  1.01           H  
ATOM    767  HB  ILE A  55     -13.530  13.233  27.032  1.00  1.01           H  
ATOM    768 1HG1 ILE A  55     -13.368  12.140  24.270  1.00  1.01           H  
ATOM    769 2HG1 ILE A  55     -14.363  11.358  25.509  1.00  1.01           H  
ATOM    770 1HG2 ILE A  55     -12.694  14.679  25.215  1.00  1.01           H  
ATOM    771 2HG2 ILE A  55     -11.394  14.271  26.347  1.00  1.01           H  
ATOM    772 3HG2 ILE A  55     -11.482  13.442  24.773  1.00  1.01           H  
ATOM    773 1HD1 ILE A  55     -15.626  12.853  24.063  1.00  1.01           H  
ATOM    774 2HD1 ILE A  55     -15.581  13.476  25.731  1.00  1.01           H  
ATOM    775 3HD1 ILE A  55     -14.544  14.203  24.478  1.00  1.01           H  
ATOM    776  N   GLN A  56      -9.807  12.293  27.546  1.00  1.06           N  
ATOM    777  CA  GLN A  56      -8.823  12.872  28.466  1.00  1.06           C  
ATOM    778  C   GLN A  56      -8.510  14.312  28.078  1.00  1.06           C  
ATOM    779  O   GLN A  56      -8.142  15.141  28.916  1.00  1.06           O  
ATOM    780  CB  GLN A  56      -7.513  12.083  28.436  1.00  1.06           C  
ATOM    781  CG  GLN A  56      -7.584  10.648  28.899  1.00  1.06           C  
ATOM    782  CD  GLN A  56      -6.228   9.950  28.759  1.00  1.06           C  
ATOM    783  OE1 GLN A  56      -5.182  10.602  28.673  1.00  1.06           O  
ATOM    784  NE2 GLN A  56      -6.249   8.633  28.745  1.00  1.06           N  
ATOM    785  H   GLN A  56      -9.493  11.880  26.671  1.00  1.06           H  
ATOM    786  HA  GLN A  56      -9.234  12.858  29.477  1.00  1.06           H  
ATOM    787 1HB  GLN A  56      -7.160  12.060  27.414  1.00  1.06           H  
ATOM    788 2HB  GLN A  56      -6.763  12.594  29.029  1.00  1.06           H  
ATOM    789 1HG  GLN A  56      -7.883  10.625  29.943  1.00  1.06           H  
ATOM    790 2HG  GLN A  56      -8.320  10.108  28.282  1.00  1.06           H  
ATOM    791 1HE2 GLN A  56      -5.403   8.101  28.664  1.00  1.06           H  
ATOM    792 2HE2 GLN A  56      -7.148   8.151  28.824  1.00  1.06           H  
ATOM    793  N   GLY A  57      -8.639  14.592  26.782  1.00  1.13           N  
ATOM    794  CA  GLY A  57      -8.302  15.900  26.230  1.00  1.13           C  
ATOM    795  C   GLY A  57      -8.341  15.900  24.708  1.00  1.13           C  
ATOM    796  O   GLY A  57      -8.904  14.994  24.095  1.00  1.13           O  
ATOM    797  H   GLY A  57      -8.963  13.855  26.175  1.00  1.13           H  
ATOM    798 1HA  GLY A  57      -9.004  16.639  26.607  1.00  1.13           H  
ATOM    799 2HA  GLY A  57      -7.308  16.191  26.567  1.00  1.13           H  
ATOM    800  N   THR A  58      -7.749  16.929  24.121  1.00  1.22           N  
ATOM    801  CA  THR A  58      -7.718  17.154  22.676  1.00  1.22           C  
ATOM    802  C   THR A  58      -6.298  16.946  22.152  1.00  1.22           C  
ATOM    803  O   THR A  58      -5.345  17.375  22.796  1.00  1.22           O  
ATOM    804  CB  THR A  58      -8.208  18.578  22.360  1.00  1.22           C  
ATOM    805  OG1 THR A  58      -9.555  18.729  22.833  1.00  1.22           O  
ATOM    806  CG2 THR A  58      -8.175  18.845  20.878  1.00  1.22           C  
ATOM    807  H   THR A  58      -7.298  17.614  24.711  1.00  1.22           H  
ATOM    808  HA  THR A  58      -8.374  16.441  22.187  1.00  1.22           H  
ATOM    809  HB  THR A  58      -7.571  19.299  22.867  1.00  1.22           H  
ATOM    810  HG1 THR A  58     -10.140  18.152  22.328  1.00  1.22           H  
ATOM    811 1HG2 THR A  58      -8.527  19.859  20.676  1.00  1.22           H  
ATOM    812 2HG2 THR A  58      -7.169  18.750  20.533  1.00  1.22           H  
ATOM    813 3HG2 THR A  58      -8.816  18.127  20.358  1.00  1.22           H  
ATOM    814  N   CYS A  59      -6.151  16.238  21.024  1.00  1.30           N  
ATOM    815  CA  CYS A  59      -4.804  15.966  20.492  1.00  1.30           C  
ATOM    816  C   CYS A  59      -4.301  16.886  19.396  1.00  1.30           C  
ATOM    817  O   CYS A  59      -3.185  16.712  18.925  1.00  1.30           O  
ATOM    818  CB  CYS A  59      -4.688  14.562  19.936  1.00  1.30           C  
ATOM    819  SG  CYS A  59      -4.826  13.286  21.122  1.00  1.30           S  
ATOM    820  H   CYS A  59      -6.984  15.929  20.512  1.00  1.30           H  
ATOM    821  HA  CYS A  59      -4.104  16.036  21.324  1.00  1.30           H  
ATOM    822 1HB  CYS A  59      -5.465  14.408  19.191  1.00  1.30           H  
ATOM    823 2HB  CYS A  59      -3.728  14.462  19.438  1.00  1.30           H  
ATOM    824  N   TYR A  60      -5.097  17.835  18.957  1.00  1.37           N  
ATOM    825  CA  TYR A  60      -4.642  18.703  17.881  1.00  1.37           C  
ATOM    826  C   TYR A  60      -5.485  19.969  17.817  1.00  1.37           C  
ATOM    827  O   TYR A  60      -6.409  20.156  18.597  1.00  1.37           O  
ATOM    828  CB  TYR A  60      -4.633  17.946  16.538  1.00  1.37           C  
ATOM    829  CG  TYR A  60      -3.872  18.646  15.435  1.00  1.37           C  
ATOM    830  CD1 TYR A  60      -2.519  18.889  15.610  1.00  1.37           C  
ATOM    831  CD2 TYR A  60      -4.500  19.031  14.258  1.00  1.37           C  
ATOM    832  CE1 TYR A  60      -1.799  19.524  14.630  1.00  1.37           C  
ATOM    833  CE2 TYR A  60      -3.777  19.669  13.274  1.00  1.37           C  
ATOM    834  CZ  TYR A  60      -2.428  19.910  13.456  1.00  1.37           C  
ATOM    835  OH  TYR A  60      -1.697  20.533  12.470  1.00  1.37           O  
ATOM    836  H   TYR A  60      -6.015  17.946  19.356  1.00  1.37           H  
ATOM    837  HA  TYR A  60      -3.623  19.010  18.094  1.00  1.37           H  
ATOM    838 1HB  TYR A  60      -4.198  16.953  16.662  1.00  1.37           H  
ATOM    839 2HB  TYR A  60      -5.663  17.802  16.202  1.00  1.37           H  
ATOM    840  HD1 TYR A  60      -2.027  18.580  16.537  1.00  1.37           H  
ATOM    841  HD2 TYR A  60      -5.555  18.832  14.109  1.00  1.37           H  
ATOM    842  HE1 TYR A  60      -0.735  19.713  14.770  1.00  1.37           H  
ATOM    843  HE2 TYR A  60      -4.267  19.973  12.350  1.00  1.37           H  
ATOM    844  HH  TYR A  60      -0.755  20.433  12.662  1.00  1.37           H  
ATOM    845  N   ARG A  61      -5.164  20.841  16.870  1.00  1.39           N  
ATOM    846  CA  ARG A  61      -5.917  22.066  16.627  1.00  1.39           C  
ATOM    847  C   ARG A  61      -7.224  21.768  15.872  1.00  1.39           C  
ATOM    848  O   ARG A  61      -8.062  22.649  15.684  1.00  1.39           O  
ATOM    849  CB  ARG A  61      -5.082  23.026  15.804  1.00  1.39           C  
ATOM    850  CG  ARG A  61      -3.829  23.529  16.492  1.00  1.39           C  
ATOM    851  CD  ARG A  61      -3.017  24.405  15.599  1.00  1.39           C  
ATOM    852  NE  ARG A  61      -2.478  23.686  14.454  1.00  1.39           N  
ATOM    853  CZ  ARG A  61      -1.815  24.264  13.435  1.00  1.39           C  
ATOM    854  NH1 ARG A  61      -1.609  25.565  13.436  1.00  1.39           N  
ATOM    855  NH2 ARG A  61      -1.368  23.526  12.436  1.00  1.39           N  
ATOM    856  H   ARG A  61      -4.365  20.653  16.282  1.00  1.39           H  
ATOM    857  HA  ARG A  61      -6.163  22.527  17.584  1.00  1.39           H  
ATOM    858 1HB  ARG A  61      -4.779  22.533  14.875  1.00  1.39           H  
ATOM    859 2HB  ARG A  61      -5.686  23.890  15.532  1.00  1.39           H  
ATOM    860 1HG  ARG A  61      -4.108  24.098  17.378  1.00  1.39           H  
ATOM    861 2HG  ARG A  61      -3.215  22.675  16.785  1.00  1.39           H  
ATOM    862 1HD  ARG A  61      -3.641  25.217  15.226  1.00  1.39           H  
ATOM    863 2HD  ARG A  61      -2.183  24.821  16.162  1.00  1.39           H  
ATOM    864  HE  ARG A  61      -2.616  22.683  14.416  1.00  1.39           H  
ATOM    865 1HH1 ARG A  61      -1.950  26.129  14.201  1.00  1.39           H  
ATOM    866 2HH1 ARG A  61      -1.112  25.998  12.672  1.00  1.39           H  
ATOM    867 1HH2 ARG A  61      -1.530  22.521  12.439  1.00  1.39           H  
ATOM    868 2HH2 ARG A  61      -0.872  23.956  11.670  1.00  1.39           H  
ATOM    869  N   GLY A  62      -7.344  20.528  15.400  1.00  1.32           N  
ATOM    870  CA  GLY A  62      -8.486  20.032  14.654  1.00  1.32           C  
ATOM    871  C   GLY A  62      -9.426  19.232  15.555  1.00  1.32           C  
ATOM    872  O   GLY A  62      -9.578  19.533  16.737  1.00  1.32           O  
ATOM    873  H   GLY A  62      -6.601  19.883  15.604  1.00  1.32           H  
ATOM    874 1HA  GLY A  62      -9.025  20.872  14.212  1.00  1.32           H  
ATOM    875 2HA  GLY A  62      -8.143  19.403  13.833  1.00  1.32           H  
ATOM    876  N   SER A  63     -10.095  18.242  14.968  1.00  1.20           N  
ATOM    877  CA  SER A  63     -11.097  17.432  15.668  1.00  1.20           C  
ATOM    878  C   SER A  63     -10.603  16.204  16.454  1.00  1.20           C  
ATOM    879  O   SER A  63     -11.411  15.547  17.112  1.00  1.20           O  
ATOM    880  CB  SER A  63     -12.129  16.963  14.667  1.00  1.20           C  
ATOM    881  OG  SER A  63     -11.564  16.079  13.734  1.00  1.20           O  
ATOM    882  H   SER A  63      -9.919  18.050  13.994  1.00  1.20           H  
ATOM    883  HA  SER A  63     -11.596  18.089  16.382  1.00  1.20           H  
ATOM    884 1HB  SER A  63     -12.940  16.465  15.198  1.00  1.20           H  
ATOM    885 2HB  SER A  63     -12.554  17.821  14.151  1.00  1.20           H  
ATOM    886  HG  SER A  63     -12.297  15.743  13.207  1.00  1.20           H  
ATOM    887  N   SER A  64      -9.325  15.838  16.353  1.00  1.06           N  
ATOM    888  CA  SER A  64      -8.893  14.603  17.023  1.00  1.06           C  
ATOM    889  C   SER A  64      -8.963  14.705  18.552  1.00  1.06           C  
ATOM    890  O   SER A  64      -8.758  15.775  19.133  1.00  1.06           O  
ATOM    891  CB  SER A  64      -7.495  14.229  16.574  1.00  1.06           C  
ATOM    892  OG  SER A  64      -6.560  15.174  16.999  1.00  1.06           O  
ATOM    893  H   SER A  64      -8.679  16.398  15.819  1.00  1.06           H  
ATOM    894  HA  SER A  64      -9.569  13.800  16.718  1.00  1.06           H  
ATOM    895 1HB  SER A  64      -7.228  13.253  16.979  1.00  1.06           H  
ATOM    896 2HB  SER A  64      -7.475  14.158  15.497  1.00  1.06           H  
ATOM    897  HG  SER A  64      -5.697  14.813  16.759  1.00  1.06           H  
ATOM    898  N   SER A  65      -9.153  13.562  19.211  1.00  0.95           N  
ATOM    899  CA  SER A  65      -9.287  13.535  20.675  1.00  0.95           C  
ATOM    900  C   SER A  65      -8.422  12.483  21.340  1.00  0.95           C  
ATOM    901  O   SER A  65      -8.128  11.439  20.758  1.00  0.95           O  
ATOM    902  CB  SER A  65     -10.741  13.255  21.074  1.00  0.95           C  
ATOM    903  OG  SER A  65     -11.614  14.260  20.620  1.00  0.95           O  
ATOM    904  H   SER A  65      -9.242  12.710  18.658  1.00  0.95           H  
ATOM    905  HA  SER A  65      -8.995  14.511  21.073  1.00  0.95           H  
ATOM    906 1HB  SER A  65     -11.055  12.287  20.667  1.00  0.95           H  
ATOM    907 2HB  SER A  65     -10.805  13.179  22.165  1.00  0.95           H  
ATOM    908  HG  SER A  65     -11.679  14.146  19.664  1.00  0.95           H  
ATOM    909  N   CYS A  66      -8.047  12.745  22.587  1.00  0.88           N  
ATOM    910  CA  CYS A  66      -7.285  11.790  23.374  1.00  0.88           C  
ATOM    911  C   CYS A  66      -8.210  10.912  24.172  1.00  0.88           C  
ATOM    912  O   CYS A  66      -8.945  11.420  25.023  1.00  0.88           O  
ATOM    913  CB  CYS A  66      -6.348  12.461  24.349  1.00  0.88           C  
ATOM    914  SG  CYS A  66      -5.396  11.264  25.260  1.00  0.88           S  
ATOM    915  H   CYS A  66      -8.319  13.626  23.018  1.00  0.88           H  
ATOM    916  HA  CYS A  66      -6.704  11.166  22.695  1.00  0.88           H  
ATOM    917 1HB  CYS A  66      -5.675  13.129  23.839  1.00  0.88           H  
ATOM    918 2HB  CYS A  66      -6.911  13.052  25.057  1.00  0.88           H  
ATOM    919  N   CYS A  67      -8.176   9.614  23.900  1.00  0.87           N  
ATOM    920  CA  CYS A  67      -9.088   8.673  24.527  1.00  0.87           C  
ATOM    921  C   CYS A  67      -8.410   7.565  25.316  1.00  0.87           C  
ATOM    922  O   CYS A  67      -7.267   7.198  25.017  1.00  0.87           O  
ATOM    923  CB  CYS A  67      -9.916   8.009  23.447  1.00  0.87           C  
ATOM    924  SG  CYS A  67     -10.846   9.171  22.424  1.00  0.87           S  
ATOM    925  H   CYS A  67      -7.510   9.282  23.201  1.00  0.87           H  
ATOM    926  HA  CYS A  67      -9.741   9.220  25.200  1.00  0.87           H  
ATOM    927 1HB  CYS A  67      -9.260   7.431  22.799  1.00  0.87           H  
ATOM    928 2HB  CYS A  67     -10.624   7.316  23.905  1.00  0.87           H  
ATOM    929  N   LYS A  68      -9.168   7.020  26.288  1.00  0.90           N  
ATOM    930  CA  LYS A  68      -8.860   5.830  27.108  1.00  0.90           C  
ATOM    931  C   LYS A  68      -8.980   6.177  28.584  1.00  0.90           C  
ATOM    932  O   LYS A  68      -9.605   5.443  29.348  1.00  0.90           O  
ATOM    933  OXT LYS A  68      -8.654   7.300  28.958  1.00  0.90           O  
ATOM    934  CB  LYS A  68      -7.502   5.207  26.776  1.00  0.90           C  
ATOM    935  CG  LYS A  68      -7.177   3.935  27.522  1.00  0.90           C  
ATOM    936  CD  LYS A  68      -5.881   3.382  27.012  1.00  0.90           C  
ATOM    937  CE  LYS A  68      -5.436   2.146  27.760  1.00  0.90           C  
ATOM    938  NZ  LYS A  68      -4.141   1.657  27.239  1.00  0.90           N  
ATOM    939  H   LYS A  68     -10.054   7.500  26.467  1.00  0.90           H  
ATOM    940  HA  LYS A  68      -9.594   5.054  26.917  1.00  0.90           H  
ATOM    941 1HB  LYS A  68      -7.459   4.940  25.716  1.00  0.90           H  
ATOM    942 2HB  LYS A  68      -6.705   5.904  26.994  1.00  0.90           H  
ATOM    943 1HG  LYS A  68      -7.078   4.134  28.589  1.00  0.90           H  
ATOM    944 2HG  LYS A  68      -7.957   3.193  27.369  1.00  0.90           H  
ATOM    945 1HD  LYS A  68      -5.977   3.135  25.953  1.00  0.90           H  
ATOM    946 2HD  LYS A  68      -5.112   4.135  27.116  1.00  0.90           H  
ATOM    947 1HE  LYS A  68      -5.320   2.388  28.815  1.00  0.90           H  
ATOM    948 2HE  LYS A  68      -6.180   1.360  27.654  1.00  0.90           H  
ATOM    949 1HZ  LYS A  68      -3.845   0.840  27.752  1.00  0.90           H  
ATOM    950 2HZ  LYS A  68      -4.239   1.426  26.261  1.00  0.90           H  
ATOM    951 3HZ  LYS A  68      -3.447   2.403  27.348  1.00  0.90           H  
ENDMDL

REMARK ID 695955 DOMAINID 686688 MODEL 3 dorof
MODEL     3
ATOM      1  N   ALA A   1      -0.205   0.003  -2.237  1.00 24.37           N  
ATOM      2  CA  ALA A   1       0.935  -0.213  -1.355  1.00 24.37           C  
ATOM      3  C   ALA A   1       1.669   1.083  -1.048  1.00 24.37           C  
ATOM      4  O   ALA A   1       1.804   1.460   0.119  1.00 24.37           O  
ATOM      5  CB  ALA A   1       1.906  -1.204  -1.973  1.00 24.37           C  
ATOM      6 1H   ALA A   1      -0.248  -0.741  -2.920  1.00 24.37           H  
ATOM      7 2H   ALA A   1      -1.052   0.002  -1.686  1.00 24.37           H  
ATOM      8 3H   ALA A   1      -0.114   0.889  -2.708  1.00 24.37           H  
ATOM      9  HA  ALA A   1       0.561  -0.619  -0.414  1.00 24.37           H  
ATOM     10 1HB  ALA A   1       2.736  -1.374  -1.287  1.00 24.37           H  
ATOM     11 2HB  ALA A   1       1.392  -2.146  -2.162  1.00 24.37           H  
ATOM     12 3HB  ALA A   1       2.289  -0.809  -2.910  1.00 24.37           H  
ATOM     13  N   ARG A   2       2.119   1.797  -2.085  1.00 23.32           N  
ATOM     14  CA  ARG A   2       2.865   3.041  -1.864  1.00 23.32           C  
ATOM     15  C   ARG A   2       2.185   4.002  -0.894  1.00 23.32           C  
ATOM     16  O   ARG A   2       2.840   4.566  -0.026  1.00 23.32           O  
ATOM     17  CB  ARG A   2       3.110   3.773  -3.168  1.00 23.32           C  
ATOM     18  CG  ARG A   2       3.915   5.055  -3.012  1.00 23.32           C  
ATOM     19  CD  ARG A   2       4.145   5.740  -4.310  1.00 23.32           C  
ATOM     20  NE  ARG A   2       4.909   6.973  -4.148  1.00 23.32           N  
ATOM     21  CZ  ARG A   2       5.181   7.840  -5.144  1.00 23.32           C  
ATOM     22  NH1 ARG A   2       4.743   7.599  -6.360  1.00 23.32           N  
ATOM     23  NH2 ARG A   2       5.889   8.932  -4.907  1.00 23.32           N  
ATOM     24  H   ARG A   2       2.000   1.477  -3.036  1.00 23.32           H  
ATOM     25  HA  ARG A   2       3.836   2.780  -1.449  1.00 23.32           H  
ATOM     26 1HB  ARG A   2       3.644   3.124  -3.860  1.00 23.32           H  
ATOM     27 2HB  ARG A   2       2.158   4.036  -3.627  1.00 23.32           H  
ATOM     28 1HG  ARG A   2       3.362   5.730  -2.370  1.00 23.32           H  
ATOM     29 2HG  ARG A   2       4.880   4.832  -2.557  1.00 23.32           H  
ATOM     30 1HD  ARG A   2       4.700   5.080  -4.977  1.00 23.32           H  
ATOM     31 2HD  ARG A   2       3.186   5.990  -4.762  1.00 23.32           H  
ATOM     32  HE  ARG A   2       5.263   7.189  -3.225  1.00 23.32           H  
ATOM     33 1HH1 ARG A   2       4.202   6.766  -6.547  1.00 23.32           H  
ATOM     34 2HH1 ARG A   2       4.946   8.247  -7.107  1.00 23.32           H  
ATOM     35 1HH2 ARG A   2       6.235   9.124  -3.978  1.00 23.32           H  
ATOM     36 2HH2 ARG A   2       6.089   9.575  -5.659  1.00 23.32           H  
ATOM     37  N   ALA A   3       0.872   4.195  -1.029  1.00 21.37           N  
ATOM     38  CA  ALA A   3       0.165   5.123  -0.149  1.00 21.37           C  
ATOM     39  C   ALA A   3       0.281   4.723   1.322  1.00 21.37           C  
ATOM     40  O   ALA A   3       0.300   5.588   2.206  1.00 21.37           O  
ATOM     41  CB  ALA A   3      -1.295   5.192  -0.534  1.00 21.37           C  
ATOM     42  H   ALA A   3       0.367   3.711  -1.751  1.00 21.37           H  
ATOM     43  HA  ALA A   3       0.611   6.106  -0.268  1.00 21.37           H  
ATOM     44 1HB  ALA A   3      -1.806   5.909   0.109  1.00 21.37           H  
ATOM     45 2HB  ALA A   3      -1.383   5.509  -1.572  1.00 21.37           H  
ATOM     46 3HB  ALA A   3      -1.749   4.211  -0.412  1.00 21.37           H  
ATOM     47  N   SER A   4       0.314   3.417   1.601  1.00 18.66           N  
ATOM     48  CA  SER A   4       0.397   2.957   2.972  1.00 18.66           C  
ATOM     49  C   SER A   4       1.789   3.247   3.476  1.00 18.66           C  
ATOM     50  O   SER A   4       1.979   3.686   4.609  1.00 18.66           O  
ATOM     51  CB  SER A   4       0.105   1.473   3.066  1.00 18.66           C  
ATOM     52  OG  SER A   4      -1.224   1.193   2.708  1.00 18.66           O  
ATOM     53  H   SER A   4       0.360   2.735   0.854  1.00 18.66           H  
ATOM     54  HA  SER A   4      -0.322   3.507   3.581  1.00 18.66           H  
ATOM     55 1HB  SER A   4       0.785   0.927   2.413  1.00 18.66           H  
ATOM     56 2HB  SER A   4       0.291   1.133   4.083  1.00 18.66           H  
ATOM     57  HG  SER A   4      -1.769   1.707   3.306  1.00 18.66           H  
ATOM     58  N   LEU A   5       2.768   3.029   2.606  1.00 15.68           N  
ATOM     59  CA  LEU A   5       4.155   3.249   2.966  1.00 15.68           C  
ATOM     60  C   LEU A   5       4.405   4.735   3.229  1.00 15.68           C  
ATOM     61  O   LEU A   5       5.110   5.091   4.178  1.00 15.68           O  
ATOM     62  CB  LEU A   5       5.040   2.723   1.840  1.00 15.68           C  
ATOM     63  CG  LEU A   5       4.981   1.197   1.671  1.00 15.68           C  
ATOM     64  CD1 LEU A   5       5.736   0.789   0.419  1.00 15.68           C  
ATOM     65  CD2 LEU A   5       5.556   0.538   2.915  1.00 15.68           C  
ATOM     66  H   LEU A   5       2.531   2.671   1.678  1.00 15.68           H  
ATOM     67  HA  LEU A   5       4.371   2.693   3.873  1.00 15.68           H  
ATOM     68 1HB  LEU A   5       4.735   3.181   0.907  1.00 15.68           H  
ATOM     69 2HB  LEU A   5       6.071   3.003   2.043  1.00 15.68           H  
ATOM     70  HG  LEU A   5       3.940   0.888   1.549  1.00 15.68           H  
ATOM     71 1HD1 LEU A   5       5.678  -0.292   0.298  1.00 15.68           H  
ATOM     72 2HD1 LEU A   5       5.293   1.270  -0.445  1.00 15.68           H  
ATOM     73 3HD1 LEU A   5       6.777   1.091   0.509  1.00 15.68           H  
ATOM     74 1HD2 LEU A   5       5.505  -0.546   2.807  1.00 15.68           H  
ATOM     75 2HD2 LEU A   5       6.596   0.842   3.041  1.00 15.68           H  
ATOM     76 3HD2 LEU A   5       4.981   0.843   3.784  1.00 15.68           H  
ATOM     77  N   LEU A   6       3.780   5.607   2.427  1.00 12.96           N  
ATOM     78  CA  LEU A   6       3.908   7.048   2.618  1.00 12.96           C  
ATOM     79  C   LEU A   6       3.281   7.454   3.946  1.00 12.96           C  
ATOM     80  O   LEU A   6       3.831   8.290   4.680  1.00 12.96           O  
ATOM     81  CB  LEU A   6       3.243   7.796   1.461  1.00 12.96           C  
ATOM     82  CG  LEU A   6       3.951   7.670   0.104  1.00 12.96           C  
ATOM     83  CD1 LEU A   6       3.082   8.300  -0.975  1.00 12.96           C  
ATOM     84  CD2 LEU A   6       5.304   8.337   0.184  1.00 12.96           C  
ATOM     85  H   LEU A   6       3.230   5.252   1.646  1.00 12.96           H  
ATOM     86  HA  LEU A   6       4.965   7.303   2.638  1.00 12.96           H  
ATOM     87 1HB  LEU A   6       2.232   7.410   1.342  1.00 12.96           H  
ATOM     88 2HB  LEU A   6       3.182   8.853   1.715  1.00 12.96           H  
ATOM     89  HG  LEU A   6       4.092   6.627  -0.136  1.00 12.96           H  
ATOM     90 1HD1 LEU A   6       3.571   8.211  -1.938  1.00 12.96           H  
ATOM     91 2HD1 LEU A   6       2.124   7.791  -1.009  1.00 12.96           H  
ATOM     92 3HD1 LEU A   6       2.927   9.352  -0.746  1.00 12.96           H  
ATOM     93 1HD2 LEU A   6       5.811   8.241  -0.775  1.00 12.96           H  
ATOM     94 2HD2 LEU A   6       5.177   9.391   0.425  1.00 12.96           H  
ATOM     95 3HD2 LEU A   6       5.899   7.854   0.960  1.00 12.96           H  
ATOM     96  N   LEU A   7       2.148   6.832   4.294  1.00 10.77           N  
ATOM     97  CA  LEU A   7       1.529   7.105   5.578  1.00 10.77           C  
ATOM     98  C   LEU A   7       2.456   6.692   6.704  1.00 10.77           C  
ATOM     99  O   LEU A   7       2.680   7.460   7.636  1.00 10.77           O  
ATOM    100  CB  LEU A   7       0.195   6.386   5.744  1.00 10.77           C  
ATOM    101  CG  LEU A   7      -0.435   6.590   7.122  1.00 10.77           C  
ATOM    102  CD1 LEU A   7      -0.689   8.077   7.353  1.00 10.77           C  
ATOM    103  CD2 LEU A   7      -1.713   5.792   7.221  1.00 10.77           C  
ATOM    104  H   LEU A   7       1.695   6.180   3.650  1.00 10.77           H  
ATOM    105  HA  LEU A   7       1.353   8.177   5.654  1.00 10.77           H  
ATOM    106 1HB  LEU A   7      -0.498   6.741   4.982  1.00 10.77           H  
ATOM    107 2HB  LEU A   7       0.349   5.322   5.601  1.00 10.77           H  
ATOM    108  HG  LEU A   7       0.259   6.246   7.879  1.00 10.77           H  
ATOM    109 1HD1 LEU A   7      -1.120   8.223   8.344  1.00 10.77           H  
ATOM    110 2HD1 LEU A   7       0.254   8.622   7.285  1.00 10.77           H  
ATOM    111 3HD1 LEU A   7      -1.379   8.450   6.598  1.00 10.77           H  
ATOM    112 1HD2 LEU A   7      -2.151   5.929   8.210  1.00 10.77           H  
ATOM    113 2HD2 LEU A   7      -2.414   6.134   6.460  1.00 10.77           H  
ATOM    114 3HD2 LEU A   7      -1.490   4.737   7.065  1.00 10.77           H  
ATOM    115  N   LEU A   8       3.007   5.483   6.621  1.00  9.21           N  
ATOM    116  CA  LEU A   8       3.879   4.998   7.676  1.00  9.21           C  
ATOM    117  C   LEU A   8       5.106   5.887   7.817  1.00  9.21           C  
ATOM    118  O   LEU A   8       5.509   6.219   8.931  1.00  9.21           O  
ATOM    119  CB  LEU A   8       4.284   3.559   7.375  1.00  9.21           C  
ATOM    120  CG  LEU A   8       3.146   2.553   7.488  1.00  9.21           C  
ATOM    121  CD1 LEU A   8       3.618   1.204   6.975  1.00  9.21           C  
ATOM    122  CD2 LEU A   8       2.688   2.487   8.935  1.00  9.21           C  
ATOM    123  H   LEU A   8       2.791   4.884   5.824  1.00  9.21           H  
ATOM    124  HA  LEU A   8       3.328   5.019   8.613  1.00  9.21           H  
ATOM    125 1HB  LEU A   8       4.667   3.516   6.356  1.00  9.21           H  
ATOM    126 2HB  LEU A   8       5.077   3.263   8.059  1.00  9.21           H  
ATOM    127  HG  LEU A   8       2.313   2.873   6.873  1.00  9.21           H  
ATOM    128 1HD1 LEU A   8       2.804   0.484   7.043  1.00  9.21           H  
ATOM    129 2HD1 LEU A   8       3.925   1.306   5.938  1.00  9.21           H  
ATOM    130 3HD1 LEU A   8       4.460   0.860   7.573  1.00  9.21           H  
ATOM    131 1HD2 LEU A   8       1.867   1.776   9.024  1.00  9.21           H  
ATOM    132 2HD2 LEU A   8       3.517   2.166   9.566  1.00  9.21           H  
ATOM    133 3HD2 LEU A   8       2.350   3.472   9.252  1.00  9.21           H  
ATOM    134  N   PHE A   9       5.659   6.345   6.692  1.00  8.24           N  
ATOM    135  CA  PHE A   9       6.791   7.261   6.727  1.00  8.24           C  
ATOM    136  C   PHE A   9       6.404   8.508   7.503  1.00  8.24           C  
ATOM    137  O   PHE A   9       7.106   8.923   8.434  1.00  8.24           O  
ATOM    138  CB  PHE A   9       7.221   7.637   5.310  1.00  8.24           C  
ATOM    139  CG  PHE A   9       8.300   8.675   5.242  1.00  8.24           C  
ATOM    140  CD1 PHE A   9       9.628   8.343   5.457  1.00  8.24           C  
ATOM    141  CD2 PHE A   9       7.983   9.994   4.952  1.00  8.24           C  
ATOM    142  CE1 PHE A   9      10.616   9.307   5.383  1.00  8.24           C  
ATOM    143  CE2 PHE A   9       8.965  10.958   4.878  1.00  8.24           C  
ATOM    144  CZ  PHE A   9      10.285  10.615   5.092  1.00  8.24           C  
ATOM    145  H   PHE A   9       5.305   6.030   5.790  1.00  8.24           H  
ATOM    146  HA  PHE A   9       7.622   6.775   7.235  1.00  8.24           H  
ATOM    147 1HB  PHE A   9       7.565   6.745   4.789  1.00  8.24           H  
ATOM    148 2HB  PHE A   9       6.362   8.011   4.762  1.00  8.24           H  
ATOM    149  HD1 PHE A   9       9.889   7.309   5.684  1.00  8.24           H  
ATOM    150  HD2 PHE A   9       6.938  10.264   4.783  1.00  8.24           H  
ATOM    151  HE1 PHE A   9      11.657   9.036   5.555  1.00  8.24           H  
ATOM    152  HE2 PHE A   9       8.700  11.990   4.651  1.00  8.24           H  
ATOM    153  HZ  PHE A   9      11.062  11.375   5.037  1.00  8.24           H  
ATOM    154  N   THR A  10       5.262   9.094   7.141  1.00  7.75           N  
ATOM    155  CA  THR A  10       4.788  10.301   7.783  1.00  7.75           C  
ATOM    156  C   THR A  10       4.601  10.089   9.274  1.00  7.75           C  
ATOM    157  O   THR A  10       5.048  10.903  10.086  1.00  7.75           O  
ATOM    158  CB  THR A  10       3.447  10.745   7.174  1.00  7.75           C  
ATOM    159  OG1 THR A  10       3.629  11.041   5.780  1.00  7.75           O  
ATOM    160  CG2 THR A  10       2.909  11.956   7.913  1.00  7.75           C  
ATOM    161  H   THR A  10       4.714   8.699   6.373  1.00  7.75           H  
ATOM    162  HA  THR A  10       5.529  11.087   7.635  1.00  7.75           H  
ATOM    163  HB  THR A  10       2.728   9.937   7.262  1.00  7.75           H  
ATOM    164  HG1 THR A  10       3.824  10.203   5.304  1.00  7.75           H  
ATOM    165 1HG2 THR A  10       1.957  12.251   7.478  1.00  7.75           H  
ATOM    166 2HG2 THR A  10       2.764  11.699   8.962  1.00  7.75           H  
ATOM    167 3HG2 THR A  10       3.617  12.779   7.834  1.00  7.75           H  
ATOM    168  N   LEU A  11       3.961   8.985   9.649  1.00  7.58           N  
ATOM    169  CA  LEU A  11       3.705   8.722  11.051  1.00  7.58           C  
ATOM    170  C   LEU A  11       5.005   8.539  11.816  1.00  7.58           C  
ATOM    171  O   LEU A  11       5.151   9.047  12.929  1.00  7.58           O  
ATOM    172  CB  LEU A  11       2.841   7.472  11.188  1.00  7.58           C  
ATOM    173  CG  LEU A  11       1.404   7.615  10.665  1.00  7.58           C  
ATOM    174  CD1 LEU A  11       0.726   6.256  10.704  1.00  7.58           C  
ATOM    175  CD2 LEU A  11       0.665   8.642  11.487  1.00  7.58           C  
ATOM    176  H   LEU A  11       3.620   8.339   8.939  1.00  7.58           H  
ATOM    177  HA  LEU A  11       3.168   9.570  11.468  1.00  7.58           H  
ATOM    178 1HB  LEU A  11       3.317   6.665  10.629  1.00  7.58           H  
ATOM    179 2HB  LEU A  11       2.796   7.188  12.237  1.00  7.58           H  
ATOM    180  HG  LEU A  11       1.425   7.950   9.638  1.00  7.58           H  
ATOM    181 1HD1 LEU A  11      -0.290   6.344  10.321  1.00  7.58           H  
ATOM    182 2HD1 LEU A  11       1.286   5.558  10.087  1.00  7.58           H  
ATOM    183 3HD1 LEU A  11       0.696   5.893  11.729  1.00  7.58           H  
ATOM    184 1HD2 LEU A  11      -0.352   8.745  11.104  1.00  7.58           H  
ATOM    185 2HD2 LEU A  11       0.631   8.321  12.528  1.00  7.58           H  
ATOM    186 3HD2 LEU A  11       1.179   9.601  11.417  1.00  7.58           H  
ATOM    187  N   CYS A  12       5.983   7.865  11.213  1.00  7.54           N  
ATOM    188  CA  CYS A  12       7.255   7.651  11.881  1.00  7.54           C  
ATOM    189  C   CYS A  12       7.952   8.982  12.108  1.00  7.54           C  
ATOM    190  O   CYS A  12       8.528   9.233  13.178  1.00  7.54           O  
ATOM    191  CB  CYS A  12       8.155   6.755  11.036  1.00  7.54           C  
ATOM    192  SG  CYS A  12       7.572   5.050  10.905  1.00  7.54           S  
ATOM    193  H   CYS A  12       5.832   7.457  10.289  1.00  7.54           H  
ATOM    194  HA  CYS A  12       7.070   7.172  12.843  1.00  7.54           H  
ATOM    195 1HB  CYS A  12       8.224   7.164  10.025  1.00  7.54           H  
ATOM    196 2HB  CYS A  12       9.157   6.744  11.456  1.00  7.54           H  
ATOM    197  HG  CYS A  12       6.513   5.363  10.116  1.00  7.54           H  
ATOM    198  N   CYS A  13       7.871   9.861  11.106  1.00  7.52           N  
ATOM    199  CA  CYS A  13       8.502  11.160  11.201  1.00  7.52           C  
ATOM    200  C   CYS A  13       7.831  11.973  12.299  1.00  7.52           C  
ATOM    201  O   CYS A  13       8.506  12.577  13.134  1.00  7.52           O  
ATOM    202  CB  CYS A  13       8.383  11.892   9.869  1.00  7.52           C  
ATOM    203  SG  CYS A  13       9.341  11.127   8.540  1.00  7.52           S  
ATOM    204  H   CYS A  13       7.391   9.601  10.241  1.00  7.52           H  
ATOM    205  HA  CYS A  13       9.554  11.025  11.447  1.00  7.52           H  
ATOM    206 1HB  CYS A  13       7.340  11.922   9.558  1.00  7.52           H  
ATOM    207 2HB  CYS A  13       8.721  12.920   9.987  1.00  7.52           H  
ATOM    208  HG  CYS A  13       8.520  10.050   8.404  1.00  7.52           H  
ATOM    209  N   CYS A  14       6.497  11.912  12.346  1.00  7.47           N  
ATOM    210  CA  CYS A  14       5.726  12.645  13.337  1.00  7.47           C  
ATOM    211  C   CYS A  14       6.052  12.157  14.737  1.00  7.47           C  
ATOM    212  O   CYS A  14       6.240  12.951  15.666  1.00  7.47           O  
ATOM    213  CB  CYS A  14       4.234  12.436  13.081  1.00  7.47           C  
ATOM    214  SG  CYS A  14       3.623  13.231  11.578  1.00  7.47           S  
ATOM    215  H   CYS A  14       5.998  11.380  11.633  1.00  7.47           H  
ATOM    216  HA  CYS A  14       5.970  13.706  13.259  1.00  7.47           H  
ATOM    217 1HB  CYS A  14       4.040  11.372  12.988  1.00  7.47           H  
ATOM    218 2HB  CYS A  14       3.658  12.784  13.922  1.00  7.47           H  
ATOM    219  HG  CYS A  14       4.269  12.381  10.736  1.00  7.47           H  
ATOM    220  N   CYS A  15       6.187  10.840  14.881  1.00  7.48           N  
ATOM    221  CA  CYS A  15       6.493  10.265  16.170  1.00  7.48           C  
ATOM    222  C   CYS A  15       7.856  10.740  16.636  1.00  7.48           C  
ATOM    223  O   CYS A  15       8.019  11.070  17.808  1.00  7.48           O  
ATOM    224  CB  CYS A  15       6.483   8.741  16.090  1.00  7.48           C  
ATOM    225  SG  CYS A  15       4.837   8.038  15.824  1.00  7.48           S  
ATOM    226  H   CYS A  15       6.023  10.223  14.087  1.00  7.48           H  
ATOM    227  HA  CYS A  15       5.740  10.588  16.886  1.00  7.48           H  
ATOM    228 1HB  CYS A  15       7.124   8.418  15.270  1.00  7.48           H  
ATOM    229 2HB  CYS A  15       6.888   8.326  17.010  1.00  7.48           H  
ATOM    230  HG  CYS A  15       4.729   8.495  14.551  1.00  7.48           H  
ATOM    231  N   SER A  16       8.823  10.810  15.713  1.00  7.75           N  
ATOM    232  CA  SER A  16      10.172  11.248  16.044  1.00  7.75           C  
ATOM    233  C   SER A  16      10.202  12.716  16.483  1.00  7.75           C  
ATOM    234  O   SER A  16      10.874  13.065  17.469  1.00  7.75           O  
ATOM    235  CB  SER A  16      11.078  11.044  14.845  1.00  7.75           C  
ATOM    236  OG  SER A  16      11.208   9.677  14.541  1.00  7.75           O  
ATOM    237  H   SER A  16       8.626  10.510  14.756  1.00  7.75           H  
ATOM    238  HA  SER A  16      10.538  10.634  16.865  1.00  7.75           H  
ATOM    239 1HB  SER A  16      10.674  11.572  13.986  1.00  7.75           H  
ATOM    240 2HB  SER A  16      12.057  11.467  15.058  1.00  7.75           H  
ATOM    241  HG  SER A  16      10.330   9.397  14.207  1.00  7.75           H  
ATOM    242  N   GLU A  17       9.434  13.570  15.786  1.00  8.47           N  
ATOM    243  CA  GLU A  17       9.384  14.995  16.117  1.00  8.47           C  
ATOM    244  C   GLU A  17       8.859  15.211  17.525  1.00  8.47           C  
ATOM    245  O   GLU A  17       9.337  16.083  18.254  1.00  8.47           O  
ATOM    246  CB  GLU A  17       8.476  15.781  15.152  1.00  8.47           C  
ATOM    247  CG  GLU A  17       8.998  15.955  13.726  1.00  8.47           C  
ATOM    248  CD  GLU A  17       8.024  16.711  12.825  1.00  8.47           C  
ATOM    249  OE1 GLU A  17       6.955  17.050  13.277  1.00  8.47           O  
ATOM    250  OE2 GLU A  17       8.361  16.949  11.688  1.00  8.47           O  
ATOM    251  H   GLU A  17       8.908  13.220  14.982  1.00  8.47           H  
ATOM    252  HA  GLU A  17      10.395  15.398  16.063  1.00  8.47           H  
ATOM    253 1HB  GLU A  17       7.511  15.273  15.083  1.00  8.47           H  
ATOM    254 2HB  GLU A  17       8.286  16.773  15.562  1.00  8.47           H  
ATOM    255 1HG  GLU A  17       9.940  16.499  13.760  1.00  8.47           H  
ATOM    256 2HG  GLU A  17       9.194  14.978  13.300  1.00  8.47           H  
ATOM    257  N   MET A  18       7.883  14.403  17.921  1.00  9.61           N  
ATOM    258  CA  MET A  18       7.309  14.561  19.240  1.00  9.61           C  
ATOM    259  C   MET A  18       8.129  13.827  20.298  1.00  9.61           C  
ATOM    260  O   MET A  18       8.308  14.313  21.419  1.00  9.61           O  
ATOM    261  CB  MET A  18       5.881  14.065  19.190  1.00  9.61           C  
ATOM    262  CG  MET A  18       5.066  14.888  18.249  1.00  9.61           C  
ATOM    263  SD  MET A  18       5.019  16.618  18.656  1.00  9.61           S  
ATOM    264  CE  MET A  18       3.852  16.593  19.983  1.00  9.61           C  
ATOM    265  H   MET A  18       7.504  13.711  17.269  1.00  9.61           H  
ATOM    266  HA  MET A  18       7.302  15.617  19.493  1.00  9.61           H  
ATOM    267 1HB  MET A  18       5.868  13.029  18.841  1.00  9.61           H  
ATOM    268 2HB  MET A  18       5.436  14.100  20.183  1.00  9.61           H  
ATOM    269 1HG  MET A  18       5.489  14.789  17.251  1.00  9.61           H  
ATOM    270 2HG  MET A  18       4.046  14.509  18.229  1.00  9.61           H  
ATOM    271 1HE  MET A  18       3.677  17.587  20.333  1.00  9.61           H  
ATOM    272 2HE  MET A  18       2.907  16.174  19.632  1.00  9.61           H  
ATOM    273 3HE  MET A  18       4.239  15.983  20.800  1.00  9.61           H  
ATOM    274  N   ALA A  19       8.719  12.692  19.927  1.00 10.89           N  
ATOM    275  CA  ALA A  19       9.518  11.926  20.866  1.00 10.89           C  
ATOM    276  C   ALA A  19      10.684  12.750  21.383  1.00 10.89           C  
ATOM    277  O   ALA A  19      10.985  12.733  22.578  1.00 10.89           O  
ATOM    278  CB  ALA A  19      10.041  10.664  20.209  1.00 10.89           C  
ATOM    279  H   ALA A  19       8.571  12.314  18.998  1.00 10.89           H  
ATOM    280  HA  ALA A  19       8.886  11.658  21.712  1.00 10.89           H  
ATOM    281 1HB  ALA A  19      10.622  10.092  20.928  1.00 10.89           H  
ATOM    282 2HB  ALA A  19       9.203  10.064  19.858  1.00 10.89           H  
ATOM    283 3HB  ALA A  19      10.671  10.936  19.365  1.00 10.89           H  
ATOM    284  N   SER A  20      11.296  13.563  20.517  1.00 11.87           N  
ATOM    285  CA  SER A  20      12.453  14.349  20.937  1.00 11.87           C  
ATOM    286  C   SER A  20      12.072  15.641  21.669  1.00 11.87           C  
ATOM    287  O   SER A  20      12.490  16.731  21.280  1.00 11.87           O  
ATOM    288  CB  SER A  20      13.273  14.716  19.716  1.00 11.87           C  
ATOM    289  OG  SER A  20      13.757  13.573  19.063  1.00 11.87           O  
ATOM    290  H   SER A  20      11.005  13.570  19.536  1.00 11.87           H  
ATOM    291  HA  SER A  20      13.056  13.736  21.608  1.00 11.87           H  
ATOM    292 1HB  SER A  20      12.653  15.295  19.027  1.00 11.87           H  
ATOM    293 2HB  SER A  20      14.106  15.345  20.019  1.00 11.87           H  
ATOM    294  HG  SER A  20      12.990  13.199  18.597  1.00 11.87           H  
ATOM    295  N   GLY A  21      11.295  15.507  22.746  1.00 12.05           N  
ATOM    296  CA  GLY A  21      10.883  16.636  23.581  1.00 12.05           C  
ATOM    297  C   GLY A  21       9.938  17.606  22.861  1.00 12.05           C  
ATOM    298  O   GLY A  21       9.943  18.805  23.155  1.00 12.05           O  
ATOM    299  H   GLY A  21      11.014  14.559  22.983  1.00 12.05           H  
ATOM    300 1HA  GLY A  21      10.391  16.252  24.474  1.00 12.05           H  
ATOM    301 2HA  GLY A  21      11.768  17.174  23.916  1.00 12.05           H  
ATOM    302  N   GLY A  22       9.168  17.126  21.889  1.00 11.23           N  
ATOM    303  CA  GLY A  22       8.337  18.029  21.112  1.00 11.23           C  
ATOM    304  C   GLY A  22       6.924  18.228  21.628  1.00 11.23           C  
ATOM    305  O   GLY A  22       6.299  17.322  22.181  1.00 11.23           O  
ATOM    306  H   GLY A  22       9.132  16.127  21.693  1.00 11.23           H  
ATOM    307 1HA  GLY A  22       8.833  18.996  21.054  1.00 11.23           H  
ATOM    308 2HA  GLY A  22       8.292  17.657  20.090  1.00 11.23           H  
ATOM    309  N   ASN A  23       6.411  19.430  21.377  1.00  9.68           N  
ATOM    310  CA  ASN A  23       5.031  19.794  21.652  1.00  9.68           C  
ATOM    311  C   ASN A  23       4.428  20.362  20.370  1.00  9.68           C  
ATOM    312  O   ASN A  23       3.320  20.909  20.374  1.00  9.68           O  
ATOM    313  CB  ASN A  23       4.954  20.811  22.773  1.00  9.68           C  
ATOM    314  CG  ASN A  23       5.413  20.257  24.104  1.00  9.68           C  
ATOM    315  OD1 ASN A  23       4.687  19.496  24.753  1.00  9.68           O  
ATOM    316  ND2 ASN A  23       6.602  20.623  24.516  1.00  9.68           N  
ATOM    317  H   ASN A  23       7.017  20.129  20.971  1.00  9.68           H  
ATOM    318  HA  ASN A  23       4.470  18.907  21.941  1.00  9.68           H  
ATOM    319 1HB  ASN A  23       5.570  21.675  22.521  1.00  9.68           H  
ATOM    320 2HB  ASN A  23       3.925  21.163  22.873  1.00  9.68           H  
ATOM    321 1HD2 ASN A  23       6.956  20.282  25.388  1.00  9.68           H  
ATOM    322 2HD2 ASN A  23       7.160  21.238  23.960  1.00  9.68           H  
ATOM    323  N   PHE A  24       5.191  20.233  19.275  1.00  7.90           N  
ATOM    324  CA  PHE A  24       4.822  20.819  17.995  1.00  7.90           C  
ATOM    325  C   PHE A  24       3.522  20.354  17.404  1.00  7.90           C  
ATOM    326  O   PHE A  24       2.655  21.178  17.149  1.00  7.90           O  
ATOM    327  CB  PHE A  24       5.919  20.610  16.951  1.00  7.90           C  
ATOM    328  CG  PHE A  24       5.476  21.066  15.575  1.00  7.90           C  
ATOM    329  CD1 PHE A  24       5.380  22.413  15.265  1.00  7.90           C  
ATOM    330  CD2 PHE A  24       5.167  20.143  14.590  1.00  7.90           C  
ATOM    331  CE1 PHE A  24       4.965  22.823  14.008  1.00  7.90           C  
ATOM    332  CE2 PHE A  24       4.756  20.549  13.337  1.00  7.90           C  
ATOM    333  CZ  PHE A  24       4.651  21.888  13.047  1.00  7.90           C  
ATOM    334  H   PHE A  24       6.059  19.724  19.345  1.00  7.90           H  
ATOM    335  HA  PHE A  24       4.734  21.895  18.151  1.00  7.90           H  
ATOM    336 1HB  PHE A  24       6.809  21.169  17.230  1.00  7.90           H  
ATOM    337 2HB  PHE A  24       6.186  19.553  16.895  1.00  7.90           H  
ATOM    338  HD1 PHE A  24       5.625  23.153  16.026  1.00  7.90           H  
ATOM    339  HD2 PHE A  24       5.253  19.081  14.811  1.00  7.90           H  
ATOM    340  HE1 PHE A  24       4.886  23.885  13.779  1.00  7.90           H  
ATOM    341  HE2 PHE A  24       4.517  19.804  12.578  1.00  7.90           H  
ATOM    342  HZ  PHE A  24       4.323  22.210  12.059  1.00  7.90           H  
ATOM    343  N   LEU A  25       3.344  19.055  17.220  1.00  6.29           N  
ATOM    344  CA  LEU A  25       2.126  18.591  16.586  1.00  6.29           C  
ATOM    345  C   LEU A  25       0.917  18.891  17.439  1.00  6.29           C  
ATOM    346  O   LEU A  25      -0.152  19.184  16.910  1.00  6.29           O  
ATOM    347  CB  LEU A  25       2.202  17.105  16.248  1.00  6.29           C  
ATOM    348  CG  LEU A  25       3.210  16.793  15.157  1.00  6.29           C  
ATOM    349  CD1 LEU A  25       3.316  15.329  14.947  1.00  6.29           C  
ATOM    350  CD2 LEU A  25       2.784  17.484  13.880  1.00  6.29           C  
ATOM    351  H   LEU A  25       4.066  18.402  17.473  1.00  6.29           H  
ATOM    352  HA  LEU A  25       2.018  19.125  15.648  1.00  6.29           H  
ATOM    353 1HB  LEU A  25       2.458  16.545  17.135  1.00  6.29           H  
ATOM    354 2HB  LEU A  25       1.222  16.777  15.904  1.00  6.29           H  
ATOM    355  HG  LEU A  25       4.191  17.154  15.464  1.00  6.29           H  
ATOM    356 1HD1 LEU A  25       4.057  15.154  14.171  1.00  6.29           H  
ATOM    357 2HD1 LEU A  25       3.623  14.838  15.850  1.00  6.29           H  
ATOM    358 3HD1 LEU A  25       2.350  14.936  14.635  1.00  6.29           H  
ATOM    359 1HD2 LEU A  25       3.517  17.275  13.095  1.00  6.29           H  
ATOM    360 2HD2 LEU A  25       1.807  17.110  13.573  1.00  6.29           H  
ATOM    361 3HD2 LEU A  25       2.720  18.556  14.046  1.00  6.29           H  
ATOM    362  N   THR A  26       1.077  18.875  18.759  1.00  5.07           N  
ATOM    363  CA  THR A  26      -0.053  19.182  19.611  1.00  5.07           C  
ATOM    364  C   THR A  26      -0.527  20.607  19.333  1.00  5.07           C  
ATOM    365  O   THR A  26      -1.718  20.848  19.077  1.00  5.07           O  
ATOM    366  CB  THR A  26       0.330  19.054  21.099  1.00  5.07           C  
ATOM    367  OG1 THR A  26       0.705  17.697  21.395  1.00  5.07           O  
ATOM    368  CG2 THR A  26      -0.827  19.474  21.980  1.00  5.07           C  
ATOM    369  H   THR A  26       1.978  18.656  19.158  1.00  5.07           H  
ATOM    370  HA  THR A  26      -0.867  18.494  19.386  1.00  5.07           H  
ATOM    371  HB  THR A  26       1.182  19.703  21.307  1.00  5.07           H  
ATOM    372  HG1 THR A  26       0.912  17.621  22.333  1.00  5.07           H  
ATOM    373 1HG2 THR A  26      -0.536  19.389  23.025  1.00  5.07           H  
ATOM    374 2HG2 THR A  26      -1.090  20.511  21.759  1.00  5.07           H  
ATOM    375 3HG2 THR A  26      -1.685  18.833  21.788  1.00  5.07           H  
ATOM    376  N   ASN A  27       0.414  21.552  19.332  1.00  4.19           N  
ATOM    377  CA  ASN A  27       0.074  22.948  19.110  1.00  4.19           C  
ATOM    378  C   ASN A  27      -0.313  23.229  17.661  1.00  4.19           C  
ATOM    379  O   ASN A  27      -1.197  24.041  17.381  1.00  4.19           O  
ATOM    380  CB  ASN A  27       1.236  23.806  19.539  1.00  4.19           C  
ATOM    381  CG  ASN A  27       1.382  23.835  21.032  1.00  4.19           C  
ATOM    382  OD1 ASN A  27       0.410  23.627  21.773  1.00  4.19           O  
ATOM    383  ND2 ASN A  27       2.577  24.085  21.497  1.00  4.19           N  
ATOM    384  H   ASN A  27       1.389  21.300  19.527  1.00  4.19           H  
ATOM    385  HA  ASN A  27      -0.789  23.192  19.730  1.00  4.19           H  
ATOM    386 1HB  ASN A  27       2.158  23.405  19.101  1.00  4.19           H  
ATOM    387 2HB  ASN A  27       1.104  24.820  19.167  1.00  4.19           H  
ATOM    388 1HD2 ASN A  27       2.733  24.116  22.483  1.00  4.19           H  
ATOM    389 2HD2 ASN A  27       3.335  24.237  20.864  1.00  4.19           H  
ATOM    390  N   ASN A  28       0.319  22.522  16.732  1.00  3.52           N  
ATOM    391  CA  ASN A  28       0.065  22.687  15.313  1.00  3.52           C  
ATOM    392  C   ASN A  28      -1.365  22.285  15.026  1.00  3.52           C  
ATOM    393  O   ASN A  28      -2.134  23.050  14.435  1.00  3.52           O  
ATOM    394  CB  ASN A  28       1.023  21.832  14.497  1.00  3.52           C  
ATOM    395  CG  ASN A  28       0.958  22.061  13.022  1.00  3.52           C  
ATOM    396  OD1 ASN A  28       1.278  23.154  12.534  1.00  3.52           O  
ATOM    397  ND2 ASN A  28       0.538  21.058  12.288  1.00  3.52           N  
ATOM    398  H   ASN A  28       1.036  21.865  17.012  1.00  3.52           H  
ATOM    399  HA  ASN A  28       0.184  23.738  15.047  1.00  3.52           H  
ATOM    400 1HB  ASN A  28       2.042  22.009  14.833  1.00  3.52           H  
ATOM    401 2HB  ASN A  28       0.800  20.790  14.683  1.00  3.52           H  
ATOM    402 1HD2 ASN A  28       0.468  21.158  11.296  1.00  3.52           H  
ATOM    403 2HD2 ASN A  28       0.261  20.200  12.725  1.00  3.52           H  
ATOM    404  N   ASN A  29      -1.722  21.072  15.453  1.00  2.94           N  
ATOM    405  CA  ASN A  29      -3.039  20.540  15.202  1.00  2.94           C  
ATOM    406  C   ASN A  29      -4.114  21.347  15.904  1.00  2.94           C  
ATOM    407  O   ASN A  29      -5.168  21.579  15.334  1.00  2.94           O  
ATOM    408  CB  ASN A  29      -3.102  19.095  15.640  1.00  2.94           C  
ATOM    409  CG  ASN A  29      -2.307  18.182  14.738  1.00  2.94           C  
ATOM    410  OD1 ASN A  29      -1.990  18.522  13.588  1.00  2.94           O  
ATOM    411  ND2 ASN A  29      -1.982  17.017  15.243  1.00  2.94           N  
ATOM    412  H   ASN A  29      -1.056  20.490  15.959  1.00  2.94           H  
ATOM    413  HA  ASN A  29      -3.232  20.597  14.133  1.00  2.94           H  
ATOM    414 1HB  ASN A  29      -2.721  19.011  16.661  1.00  2.94           H  
ATOM    415 2HB  ASN A  29      -4.141  18.767  15.650  1.00  2.94           H  
ATOM    416 1HD2 ASN A  29      -1.456  16.364  14.699  1.00  2.94           H  
ATOM    417 2HD2 ASN A  29      -2.256  16.787  16.177  1.00  2.94           H  
ATOM    418  N   THR A  30      -3.835  21.827  17.120  1.00  2.44           N  
ATOM    419  CA  THR A  30      -4.819  22.610  17.856  1.00  2.44           C  
ATOM    420  C   THR A  30      -5.113  23.940  17.159  1.00  2.44           C  
ATOM    421  O   THR A  30      -6.261  24.383  17.099  1.00  2.44           O  
ATOM    422  CB  THR A  30      -4.349  22.891  19.289  1.00  2.44           C  
ATOM    423  OG1 THR A  30      -4.139  21.650  19.986  1.00  2.44           O  
ATOM    424  CG2 THR A  30      -5.416  23.697  20.009  1.00  2.44           C  
ATOM    425  H   THR A  30      -2.948  21.608  17.575  1.00  2.44           H  
ATOM    426  HA  THR A  30      -5.744  22.041  17.903  1.00  2.44           H  
ATOM    427  HB  THR A  30      -3.412  23.451  19.266  1.00  2.44           H  
ATOM    428  HG1 THR A  30      -3.348  21.202  19.606  1.00  2.44           H  
ATOM    429 1HG2 THR A  30      -5.092  23.900  21.027  1.00  2.44           H  
ATOM    430 2HG2 THR A  30      -5.574  24.638  19.481  1.00  2.44           H  
ATOM    431 3HG2 THR A  30      -6.346  23.130  20.028  1.00  2.44           H  
ATOM    432  N   LYS A  31      -4.061  24.607  16.674  1.00  2.05           N  
ATOM    433  CA  LYS A  31      -4.206  25.899  16.014  1.00  2.05           C  
ATOM    434  C   LYS A  31      -4.712  25.790  14.571  1.00  2.05           C  
ATOM    435  O   LYS A  31      -5.327  26.725  14.053  1.00  2.05           O  
ATOM    436  CB  LYS A  31      -2.875  26.639  16.039  1.00  2.05           C  
ATOM    437  CG  LYS A  31      -2.438  27.085  17.431  1.00  2.05           C  
ATOM    438  CD  LYS A  31      -1.095  27.792  17.386  1.00  2.05           C  
ATOM    439  CE  LYS A  31      -0.652  28.232  18.773  1.00  2.05           C  
ATOM    440  NZ  LYS A  31       0.667  28.925  18.738  1.00  2.05           N  
ATOM    441  H   LYS A  31      -3.122  24.219  16.777  1.00  2.05           H  
ATOM    442  HA  LYS A  31      -4.935  26.483  16.574  1.00  2.05           H  
ATOM    443 1HB  LYS A  31      -2.095  25.980  15.641  1.00  2.05           H  
ATOM    444 2HB  LYS A  31      -2.928  27.513  15.395  1.00  2.05           H  
ATOM    445 1HG  LYS A  31      -3.185  27.759  17.847  1.00  2.05           H  
ATOM    446 2HG  LYS A  31      -2.360  26.212  18.080  1.00  2.05           H  
ATOM    447 1HD  LYS A  31      -0.350  27.105  16.978  1.00  2.05           H  
ATOM    448 2HD  LYS A  31      -1.159  28.663  16.737  1.00  2.05           H  
ATOM    449 1HE  LYS A  31      -1.397  28.908  19.189  1.00  2.05           H  
ATOM    450 2HE  LYS A  31      -0.572  27.353  19.415  1.00  2.05           H  
ATOM    451 1HZ  LYS A  31       0.930  29.199  19.674  1.00  2.05           H  
ATOM    452 2HZ  LYS A  31       1.364  28.298  18.362  1.00  2.05           H  
ATOM    453 3HZ  LYS A  31       0.602  29.746  18.153  1.00  2.05           H  
ATOM    454  N   SER A  32      -4.467  24.653  13.923  1.00  1.76           N  
ATOM    455  CA  SER A  32      -4.892  24.450  12.549  1.00  1.76           C  
ATOM    456  C   SER A  32      -6.391  24.651  12.391  1.00  1.76           C  
ATOM    457  O   SER A  32      -7.163  24.132  13.190  1.00  1.76           O  
ATOM    458  CB  SER A  32      -4.575  23.034  12.112  1.00  1.76           C  
ATOM    459  OG  SER A  32      -5.166  22.731  10.845  1.00  1.76           O  
ATOM    460  H   SER A  32      -3.923  23.921  14.380  1.00  1.76           H  
ATOM    461  HA  SER A  32      -4.332  25.157  11.949  1.00  1.76           H  
ATOM    462 1HB  SER A  32      -3.494  22.898  12.062  1.00  1.76           H  
ATOM    463 2HB  SER A  32      -4.949  22.349  12.867  1.00  1.76           H  
ATOM    464  HG  SER A  32      -4.656  23.228  10.194  1.00  1.76           H  
ATOM    465  N   PRO A  33      -6.858  25.263  11.288  1.00  1.56           N  
ATOM    466  CA  PRO A  33      -8.255  25.487  10.988  1.00  1.56           C  
ATOM    467  C   PRO A  33      -9.049  24.181  10.868  1.00  1.56           C  
ATOM    468  O   PRO A  33     -10.278  24.195  10.973  1.00  1.56           O  
ATOM    469  CB  PRO A  33      -8.194  26.277   9.668  1.00  1.56           C  
ATOM    470  CG  PRO A  33      -6.846  25.960   9.083  1.00  1.56           C  
ATOM    471  CD  PRO A  33      -5.937  25.811  10.263  1.00  1.56           C  
ATOM    472  HA  PRO A  33      -8.686  26.114  11.781  1.00  1.56           H  
ATOM    473 1HB  PRO A  33      -9.021  25.971   9.014  1.00  1.56           H  
ATOM    474 2HB  PRO A  33      -8.331  27.348   9.866  1.00  1.56           H  
ATOM    475 1HG  PRO A  33      -6.909  25.032   8.522  1.00  1.56           H  
ATOM    476 2HG  PRO A  33      -6.537  26.744   8.377  1.00  1.56           H  
ATOM    477 1HD  PRO A  33      -5.158  25.113   9.974  1.00  1.56           H  
ATOM    478 2HD  PRO A  33      -5.538  26.787  10.587  1.00  1.56           H  
ATOM    479  N   HIS A  34      -8.395  23.026  10.652  1.00  1.41           N  
ATOM    480  CA  HIS A  34      -9.245  21.840  10.579  1.00  1.41           C  
ATOM    481  C   HIS A  34      -9.801  21.493  11.975  1.00  1.41           C  
ATOM    482  O   HIS A  34     -10.826  20.819  12.089  1.00  1.41           O  
ATOM    483  CB  HIS A  34      -8.517  20.600  10.028  1.00  1.41           C  
ATOM    484  CG  HIS A  34      -7.628  19.884  11.014  1.00  1.41           C  
ATOM    485  ND1 HIS A  34      -6.392  20.336  11.374  1.00  1.41           N  
ATOM    486  CD2 HIS A  34      -7.829  18.734  11.712  1.00  1.41           C  
ATOM    487  CE1 HIS A  34      -5.855  19.501  12.256  1.00  1.41           C  
ATOM    488  NE2 HIS A  34      -6.709  18.516  12.476  1.00  1.41           N  
ATOM    489  H   HIS A  34      -7.374  22.961  10.576  1.00  1.41           H  
ATOM    490  HA  HIS A  34     -10.090  22.041   9.923  1.00  1.41           H  
ATOM    491 1HB  HIS A  34      -9.253  19.888   9.654  1.00  1.41           H  
ATOM    492 2HB  HIS A  34      -7.901  20.905   9.177  1.00  1.41           H  
ATOM    493  HD1 HIS A  34      -5.947  21.175  11.044  1.00  1.41           H  
ATOM    494  HD2 HIS A  34      -8.660  18.030  11.752  1.00  1.41           H  
ATOM    495  HE1 HIS A  34      -4.868  19.692  12.665  1.00  1.41           H  
ATOM    496  N   TYR A  35      -9.133  21.970  13.036  1.00  1.31           N  
ATOM    497  CA  TYR A  35      -9.492  21.654  14.411  1.00  1.31           C  
ATOM    498  C   TYR A  35     -10.911  22.083  14.785  1.00  1.31           C  
ATOM    499  O   TYR A  35     -11.694  21.218  15.191  1.00  1.31           O  
ATOM    500  CB  TYR A  35      -8.429  22.192  15.377  1.00  1.31           C  
ATOM    501  CG  TYR A  35      -8.693  21.975  16.849  1.00  1.31           C  
ATOM    502  CD1 TYR A  35      -8.430  20.742  17.412  1.00  1.31           C  
ATOM    503  CD2 TYR A  35      -9.169  23.010  17.639  1.00  1.31           C  
ATOM    504  CE1 TYR A  35      -8.645  20.539  18.760  1.00  1.31           C  
ATOM    505  CE2 TYR A  35      -9.385  22.810  18.980  1.00  1.31           C  
ATOM    506  CZ  TYR A  35      -9.126  21.581  19.544  1.00  1.31           C  
ATOM    507  OH  TYR A  35      -9.340  21.383  20.889  1.00  1.31           O  
ATOM    508  H   TYR A  35      -8.330  22.582  12.896  1.00  1.31           H  
ATOM    509  HA  TYR A  35      -9.464  20.568  14.508  1.00  1.31           H  
ATOM    510 1HB  TYR A  35      -7.517  21.678  15.143  1.00  1.31           H  
ATOM    511 2HB  TYR A  35      -8.221  23.231  15.222  1.00  1.31           H  
ATOM    512  HD1 TYR A  35      -8.047  19.932  16.790  1.00  1.31           H  
ATOM    513  HD2 TYR A  35      -9.366  23.981  17.203  1.00  1.31           H  
ATOM    514  HE1 TYR A  35      -8.436  19.568  19.206  1.00  1.31           H  
ATOM    515  HE2 TYR A  35      -9.757  23.625  19.599  1.00  1.31           H  
ATOM    516  HH  TYR A  35      -9.713  22.180  21.272  1.00  1.31           H  
ATOM    517  N   PRO A  36     -11.311  23.382  14.691  1.00  1.24           N  
ATOM    518  CA  PRO A  36     -12.656  23.818  14.996  1.00  1.24           C  
ATOM    519  C   PRO A  36     -13.688  23.176  14.073  1.00  1.24           C  
ATOM    520  O   PRO A  36     -14.851  23.020  14.458  1.00  1.24           O  
ATOM    521  CB  PRO A  36     -12.580  25.341  14.789  1.00  1.24           C  
ATOM    522  CG  PRO A  36     -11.379  25.561  13.906  1.00  1.24           C  
ATOM    523  CD  PRO A  36     -10.405  24.500  14.322  1.00  1.24           C  
ATOM    524  HA  PRO A  36     -12.870  23.596  16.044  1.00  1.24           H  
ATOM    525 1HB  PRO A  36     -13.511  25.698  14.326  1.00  1.24           H  
ATOM    526 2HB  PRO A  36     -12.491  25.845  15.762  1.00  1.24           H  
ATOM    527 1HG  PRO A  36     -11.662  25.471  12.842  1.00  1.24           H  
ATOM    528 2HG  PRO A  36     -10.983  26.578  14.041  1.00  1.24           H  
ATOM    529 1HD  PRO A  36      -9.771  24.297  13.505  1.00  1.24           H  
ATOM    530 2HD  PRO A  36      -9.842  24.854  15.186  1.00  1.24           H  
ATOM    531  N   CYS A  37     -13.268  22.751  12.876  1.00  1.19           N  
ATOM    532  CA  CYS A  37     -14.208  22.106  11.971  1.00  1.19           C  
ATOM    533  C   CYS A  37     -14.631  20.761  12.528  1.00  1.19           C  
ATOM    534  O   CYS A  37     -15.822  20.480  12.687  1.00  1.19           O  
ATOM    535  CB  CYS A  37     -13.584  21.904  10.590  1.00  1.19           C  
ATOM    536  SG  CYS A  37     -14.689  21.157   9.397  1.00  1.19           S  
ATOM    537  H   CYS A  37     -12.311  22.883  12.579  1.00  1.19           H  
ATOM    538  HA  CYS A  37     -15.088  22.740  11.874  1.00  1.19           H  
ATOM    539 1HB  CYS A  37     -13.245  22.864  10.196  1.00  1.19           H  
ATOM    540 2HB  CYS A  37     -12.715  21.265  10.675  1.00  1.19           H  
ATOM    541  N   VAL A  38     -13.626  19.971  12.896  1.00  1.15           N  
ATOM    542  CA  VAL A  38     -13.838  18.656  13.467  1.00  1.15           C  
ATOM    543  C   VAL A  38     -14.522  18.766  14.821  1.00  1.15           C  
ATOM    544  O   VAL A  38     -15.468  18.034  15.114  1.00  1.15           O  
ATOM    545  CB  VAL A  38     -12.498  17.921  13.618  1.00  1.15           C  
ATOM    546  CG1 VAL A  38     -12.699  16.625  14.385  1.00  1.15           C  
ATOM    547  CG2 VAL A  38     -11.922  17.644  12.241  1.00  1.15           C  
ATOM    548  H   VAL A  38     -12.668  20.293  12.742  1.00  1.15           H  
ATOM    549  HA  VAL A  38     -14.479  18.087  12.789  1.00  1.15           H  
ATOM    550  HB  VAL A  38     -11.804  18.550  14.186  1.00  1.15           H  
ATOM    551 1HG1 VAL A  38     -11.743  16.116  14.495  1.00  1.15           H  
ATOM    552 2HG1 VAL A  38     -13.108  16.848  15.371  1.00  1.15           H  
ATOM    553 3HG1 VAL A  38     -13.393  15.985  13.838  1.00  1.15           H  
ATOM    554 1HG2 VAL A  38     -10.966  17.136  12.342  1.00  1.15           H  
ATOM    555 2HG2 VAL A  38     -12.615  17.018  11.680  1.00  1.15           H  
ATOM    556 3HG2 VAL A  38     -11.780  18.582  11.713  1.00  1.15           H  
ATOM    557  N   SER A  39     -14.065  19.716  15.639  1.00  1.10           N  
ATOM    558  CA  SER A  39     -14.598  19.935  16.977  1.00  1.10           C  
ATOM    559  C   SER A  39     -16.094  20.256  16.936  1.00  1.10           C  
ATOM    560  O   SER A  39     -16.849  19.842  17.817  1.00  1.10           O  
ATOM    561  CB  SER A  39     -13.856  21.073  17.640  1.00  1.10           C  
ATOM    562  OG  SER A  39     -12.495  20.761  17.809  1.00  1.10           O  
ATOM    563  H   SER A  39     -13.286  20.298  15.337  1.00  1.10           H  
ATOM    564  HA  SER A  39     -14.453  19.026  17.560  1.00  1.10           H  
ATOM    565 1HB  SER A  39     -13.964  21.959  17.043  1.00  1.10           H  
ATOM    566 2HB  SER A  39     -14.305  21.278  18.609  1.00  1.10           H  
ATOM    567  HG  SER A  39     -12.115  20.737  16.897  1.00  1.10           H  
ATOM    568  N   SER A  40     -16.528  20.957  15.882  1.00  1.06           N  
ATOM    569  CA  SER A  40     -17.918  21.353  15.696  1.00  1.06           C  
ATOM    570  C   SER A  40     -18.766  20.242  15.061  1.00  1.06           C  
ATOM    571  O   SER A  40     -19.967  20.427  14.841  1.00  1.06           O  
ATOM    572  CB  SER A  40     -17.991  22.580  14.808  1.00  1.06           C  
ATOM    573  OG  SER A  40     -17.333  23.666  15.394  1.00  1.06           O  
ATOM    574  H   SER A  40     -15.853  21.300  15.197  1.00  1.06           H  
ATOM    575  HA  SER A  40     -18.339  21.593  16.671  1.00  1.06           H  
ATOM    576 1HB  SER A  40     -17.539  22.357  13.835  1.00  1.06           H  
ATOM    577 2HB  SER A  40     -19.033  22.834  14.634  1.00  1.06           H  
ATOM    578  HG  SER A  40     -16.380  23.520  15.200  1.00  1.06           H  
ATOM    579  N   GLY A  41     -18.144  19.103  14.730  1.00  1.03           N  
ATOM    580  CA  GLY A  41     -18.834  17.987  14.097  1.00  1.03           C  
ATOM    581  C   GLY A  41     -18.914  18.092  12.573  1.00  1.03           C  
ATOM    582  O   GLY A  41     -19.683  17.359  11.943  1.00  1.03           O  
ATOM    583  H   GLY A  41     -17.157  18.976  14.940  1.00  1.03           H  
ATOM    584 1HA  GLY A  41     -18.312  17.067  14.362  1.00  1.03           H  
ATOM    585 2HA  GLY A  41     -19.838  17.906  14.509  1.00  1.03           H  
ATOM    586  N   GLY A  42     -18.165  19.025  11.982  1.00  1.00           N  
ATOM    587  CA  GLY A  42     -18.190  19.213  10.539  1.00  1.00           C  
ATOM    588  C   GLY A  42     -17.084  18.405   9.884  1.00  1.00           C  
ATOM    589  O   GLY A  42     -16.414  17.602  10.543  1.00  1.00           O  
ATOM    590  H   GLY A  42     -17.518  19.595  12.523  1.00  1.00           H  
ATOM    591 1HA  GLY A  42     -19.157  18.918  10.145  1.00  1.00           H  
ATOM    592 2HA  GLY A  42     -18.058  20.271  10.306  1.00  1.00           H  
ATOM    593  N   THR A  43     -16.881  18.626   8.591  1.00  1.00           N  
ATOM    594  CA  THR A  43     -15.839  17.921   7.861  1.00  1.00           C  
ATOM    595  C   THR A  43     -15.223  18.789   6.767  1.00  1.00           C  
ATOM    596  O   THR A  43     -15.875  19.654   6.182  1.00  1.00           O  
ATOM    597  CB  THR A  43     -16.389  16.604   7.286  1.00  1.00           C  
ATOM    598  OG1 THR A  43     -15.333  15.881   6.631  1.00  1.00           O  
ATOM    599  CG2 THR A  43     -17.518  16.876   6.328  1.00  1.00           C  
ATOM    600  H   THR A  43     -17.497  19.278   8.107  1.00  1.00           H  
ATOM    601  HA  THR A  43     -15.043  17.671   8.563  1.00  1.00           H  
ATOM    602  HB  THR A  43     -16.768  15.993   8.105  1.00  1.00           H  
ATOM    603  HG1 THR A  43     -14.967  16.417   5.914  1.00  1.00           H  
ATOM    604 1HG2 THR A  43     -17.905  15.937   5.936  1.00  1.00           H  
ATOM    605 2HG2 THR A  43     -18.317  17.412   6.847  1.00  1.00           H  
ATOM    606 3HG2 THR A  43     -17.147  17.477   5.529  1.00  1.00           H  
ATOM    607  N   CYS A  44     -13.945  18.556   6.492  1.00  1.01           N  
ATOM    608  CA  CYS A  44     -13.230  19.334   5.488  1.00  1.01           C  
ATOM    609  C   CYS A  44     -13.388  18.780   4.079  1.00  1.01           C  
ATOM    610  O   CYS A  44     -13.113  17.605   3.824  1.00  1.01           O  
ATOM    611  CB  CYS A  44     -11.747  19.406   5.825  1.00  1.01           C  
ATOM    612  SG  CYS A  44     -10.773  20.359   4.648  1.00  1.01           S  
ATOM    613  H   CYS A  44     -13.458  17.831   7.000  1.00  1.01           H  
ATOM    614  HA  CYS A  44     -13.628  20.348   5.500  1.00  1.01           H  
ATOM    615 1HB  CYS A  44     -11.618  19.841   6.814  1.00  1.01           H  
ATOM    616 2HB  CYS A  44     -11.337  18.398   5.858  1.00  1.01           H  
ATOM    617  N   LEU A  45     -13.853  19.638   3.182  1.00  1.03           N  
ATOM    618  CA  LEU A  45     -14.061  19.318   1.786  1.00  1.03           C  
ATOM    619  C   LEU A  45     -13.101  20.068   0.893  1.00  1.03           C  
ATOM    620  O   LEU A  45     -12.833  21.257   1.071  1.00  1.03           O  
ATOM    621  CB  LEU A  45     -15.467  19.686   1.332  1.00  1.03           C  
ATOM    622  CG  LEU A  45     -16.584  18.756   1.662  1.00  1.03           C  
ATOM    623  CD1 LEU A  45     -16.861  18.807   3.130  1.00  1.03           C  
ATOM    624  CD2 LEU A  45     -17.764  19.193   0.854  1.00  1.03           C  
ATOM    625  H   LEU A  45     -14.072  20.576   3.494  1.00  1.03           H  
ATOM    626  HA  LEU A  45     -13.902  18.250   1.645  1.00  1.03           H  
ATOM    627 1HB  LEU A  45     -15.722  20.662   1.762  1.00  1.03           H  
ATOM    628 2HB  LEU A  45     -15.459  19.791   0.257  1.00  1.03           H  
ATOM    629  HG  LEU A  45     -16.329  17.732   1.399  1.00  1.03           H  
ATOM    630 1HD1 LEU A  45     -17.698  18.153   3.362  1.00  1.03           H  
ATOM    631 2HD1 LEU A  45     -16.005  18.485   3.675  1.00  1.03           H  
ATOM    632 3HD1 LEU A  45     -17.089  19.810   3.414  1.00  1.03           H  
ATOM    633 1HD2 LEU A  45     -18.620  18.553   1.061  1.00  1.03           H  
ATOM    634 2HD2 LEU A  45     -17.992  20.203   1.110  1.00  1.03           H  
ATOM    635 3HD2 LEU A  45     -17.518  19.145  -0.211  1.00  1.03           H  
ATOM    636  N   TYR A  46     -12.700  19.403  -0.169  1.00  1.06           N  
ATOM    637  CA  TYR A  46     -11.811  19.969  -1.171  1.00  1.06           C  
ATOM    638  C   TYR A  46     -12.611  20.424  -2.396  1.00  1.06           C  
ATOM    639  O   TYR A  46     -12.074  20.630  -3.485  1.00  1.06           O  
ATOM    640  CB  TYR A  46     -10.762  18.922  -1.493  1.00  1.06           C  
ATOM    641  CG  TYR A  46      -9.922  18.593  -0.262  1.00  1.06           C  
ATOM    642  CD1 TYR A  46     -10.215  17.469   0.499  1.00  1.06           C  
ATOM    643  CD2 TYR A  46      -8.864  19.407   0.099  1.00  1.06           C  
ATOM    644  CE1 TYR A  46      -9.453  17.168   1.615  1.00  1.06           C  
ATOM    645  CE2 TYR A  46      -8.097  19.106   1.214  1.00  1.06           C  
ATOM    646  CZ  TYR A  46      -8.389  17.991   1.967  1.00  1.06           C  
ATOM    647  OH  TYR A  46      -7.613  17.680   3.058  1.00  1.06           O  
ATOM    648  H   TYR A  46     -12.984  18.437  -0.270  1.00  1.06           H  
ATOM    649  HA  TYR A  46     -11.316  20.844  -0.749  1.00  1.06           H  
ATOM    650 1HB  TYR A  46     -11.241  18.007  -1.846  1.00  1.06           H  
ATOM    651 2HB  TYR A  46     -10.102  19.285  -2.279  1.00  1.06           H  
ATOM    652  HD1 TYR A  46     -11.048  16.823   0.220  1.00  1.06           H  
ATOM    653  HD2 TYR A  46      -8.631  20.284  -0.504  1.00  1.06           H  
ATOM    654  HE1 TYR A  46      -9.683  16.284   2.209  1.00  1.06           H  
ATOM    655  HE2 TYR A  46      -7.258  19.746   1.492  1.00  1.06           H  
ATOM    656  HH  TYR A  46      -6.874  18.293   3.104  1.00  1.06           H  
ATOM    657  N   SER A  47     -13.916  20.557  -2.176  1.00  1.08           N  
ATOM    658  CA  SER A  47     -14.912  20.965  -3.155  1.00  1.08           C  
ATOM    659  C   SER A  47     -16.073  21.654  -2.434  1.00  1.08           C  
ATOM    660  O   SER A  47     -16.097  21.729  -1.209  1.00  1.08           O  
ATOM    661  CB  SER A  47     -15.430  19.764  -3.919  1.00  1.08           C  
ATOM    662  OG  SER A  47     -16.185  18.933  -3.082  1.00  1.08           O  
ATOM    663  H   SER A  47     -14.236  20.370  -1.242  1.00  1.08           H  
ATOM    664  HA  SER A  47     -14.460  21.673  -3.850  1.00  1.08           H  
ATOM    665 1HB  SER A  47     -16.042  20.098  -4.753  1.00  1.08           H  
ATOM    666 2HB  SER A  47     -14.590  19.206  -4.331  1.00  1.08           H  
ATOM    667  HG  SER A  47     -16.933  19.480  -2.777  1.00  1.08           H  
ATOM    668  N   ALA A  48     -17.019  22.182  -3.195  1.00  1.09           N  
ATOM    669  CA  ALA A  48     -18.186  22.860  -2.626  1.00  1.09           C  
ATOM    670  C   ALA A  48     -19.034  21.920  -1.774  1.00  1.09           C  
ATOM    671  O   ALA A  48     -19.099  20.718  -2.043  1.00  1.09           O  
ATOM    672  CB  ALA A  48     -19.045  23.442  -3.734  1.00  1.09           C  
ATOM    673  H   ALA A  48     -16.939  22.108  -4.198  1.00  1.09           H  
ATOM    674  HA  ALA A  48     -17.830  23.666  -1.983  1.00  1.09           H  
ATOM    675 1HB  ALA A  48     -19.895  23.963  -3.293  1.00  1.09           H  
ATOM    676 2HB  ALA A  48     -18.457  24.140  -4.326  1.00  1.09           H  
ATOM    677 3HB  ALA A  48     -19.407  22.637  -4.371  1.00  1.09           H  
ATOM    678  N   CYS A  49     -19.704  22.480  -0.763  1.00  1.09           N  
ATOM    679  CA  CYS A  49     -20.585  21.698   0.098  1.00  1.09           C  
ATOM    680  C   CYS A  49     -21.700  21.058  -0.718  1.00  1.09           C  
ATOM    681  O   CYS A  49     -22.149  21.620  -1.721  1.00  1.09           O  
ATOM    682  CB  CYS A  49     -21.236  22.568   1.177  1.00  1.09           C  
ATOM    683  SG  CYS A  49     -20.111  23.402   2.341  1.00  1.09           S  
ATOM    684  H   CYS A  49     -19.596  23.469  -0.586  1.00  1.09           H  
ATOM    685  HA  CYS A  49     -20.011  20.908   0.574  1.00  1.09           H  
ATOM    686 1HB  CYS A  49     -21.843  23.336   0.695  1.00  1.09           H  
ATOM    687 2HB  CYS A  49     -21.921  21.955   1.763  1.00  1.09           H  
ATOM    688  N   SER A  50     -22.155  19.891  -0.278  1.00  1.08           N  
ATOM    689  CA  SER A  50     -23.262  19.198  -0.932  1.00  1.08           C  
ATOM    690  C   SER A  50     -24.542  19.975  -0.696  1.00  1.08           C  
ATOM    691  O   SER A  50     -24.599  20.771   0.232  1.00  1.08           O  
ATOM    692  CB  SER A  50     -23.437  17.811  -0.351  1.00  1.08           C  
ATOM    693  OG  SER A  50     -23.916  17.888   0.980  1.00  1.08           O  
ATOM    694  H   SER A  50     -21.727  19.487   0.545  1.00  1.08           H  
ATOM    695  HA  SER A  50     -23.067  19.139  -2.005  1.00  1.08           H  
ATOM    696 1HB  SER A  50     -24.140  17.245  -0.961  1.00  1.08           H  
ATOM    697 2HB  SER A  50     -22.484  17.285  -0.369  1.00  1.08           H  
ATOM    698  HG  SER A  50     -23.261  18.382   1.485  1.00  1.08           H  
ATOM    699  N   CYS A  51     -25.596  19.676  -1.452  1.00  1.08           N  
ATOM    700  CA  CYS A  51     -26.880  20.368  -1.297  1.00  1.08           C  
ATOM    701  C   CYS A  51     -27.574  20.131   0.048  1.00  1.08           C  
ATOM    702  O   CYS A  51     -28.521  20.836   0.397  1.00  1.08           O  
ATOM    703  CB  CYS A  51     -27.832  19.913  -2.389  1.00  1.08           C  
ATOM    704  SG  CYS A  51     -28.286  18.175  -2.233  1.00  1.08           S  
ATOM    705  H   CYS A  51     -25.497  18.990  -2.185  1.00  1.08           H  
ATOM    706  HA  CYS A  51     -26.699  21.437  -1.406  1.00  1.08           H  
ATOM    707 1HB  CYS A  51     -28.745  20.506  -2.343  1.00  1.08           H  
ATOM    708 2HB  CYS A  51     -27.383  20.067  -3.369  1.00  1.08           H  
ATOM    709  HG  CYS A  51     -28.555  18.220  -0.919  1.00  1.08           H  
ATOM    710  N   CYS A  52     -27.112  19.129   0.787  1.00  1.10           N  
ATOM    711  CA  CYS A  52     -27.662  18.794   2.087  1.00  1.10           C  
ATOM    712  C   CYS A  52     -26.849  19.378   3.252  1.00  1.10           C  
ATOM    713  O   CYS A  52     -27.217  19.187   4.415  1.00  1.10           O  
ATOM    714  CB  CYS A  52     -27.726  17.281   2.238  1.00  1.10           C  
ATOM    715  SG  CYS A  52     -28.826  16.487   1.047  1.00  1.10           S  
ATOM    716  H   CYS A  52     -26.332  18.591   0.437  1.00  1.10           H  
ATOM    717  HA  CYS A  52     -28.675  19.192   2.142  1.00  1.10           H  
ATOM    718 1HB  CYS A  52     -26.724  16.864   2.111  1.00  1.10           H  
ATOM    719 2HB  CYS A  52     -28.065  17.028   3.241  1.00  1.10           H  
ATOM    720  HG  CYS A  52     -28.639  15.245   1.489  1.00  1.10           H  
ATOM    721  N   THR A  53     -25.733  20.055   2.951  1.00  1.13           N  
ATOM    722  CA  THR A  53     -24.861  20.584   3.998  1.00  1.13           C  
ATOM    723  C   THR A  53     -24.553  22.080   3.851  1.00  1.13           C  
ATOM    724  O   THR A  53     -24.566  22.637   2.756  1.00  1.13           O  
ATOM    725  CB  THR A  53     -23.554  19.754   4.066  1.00  1.13           C  
ATOM    726  OG1 THR A  53     -22.891  19.762   2.785  1.00  1.13           O  
ATOM    727  CG2 THR A  53     -23.821  18.313   4.497  1.00  1.13           C  
ATOM    728  H   THR A  53     -25.476  20.216   1.977  1.00  1.13           H  
ATOM    729  HA  THR A  53     -25.368  20.459   4.955  1.00  1.13           H  
ATOM    730  HB  THR A  53     -22.898  20.225   4.774  1.00  1.13           H  
ATOM    731  HG1 THR A  53     -23.476  19.343   2.143  1.00  1.13           H  
ATOM    732 1HG2 THR A  53     -22.877  17.771   4.554  1.00  1.13           H  
ATOM    733 2HG2 THR A  53     -24.301  18.308   5.476  1.00  1.13           H  
ATOM    734 3HG2 THR A  53     -24.471  17.825   3.775  1.00  1.13           H  
ATOM    735  N   LYS A  54     -24.258  22.731   4.972  1.00  1.17           N  
ATOM    736  CA  LYS A  54     -23.929  24.154   4.969  1.00  1.17           C  
ATOM    737  C   LYS A  54     -22.461  24.393   5.260  1.00  1.17           C  
ATOM    738  O   LYS A  54     -21.793  23.527   5.822  1.00  1.17           O  
ATOM    739  CB  LYS A  54     -24.787  24.898   5.995  1.00  1.17           C  
ATOM    740  CG  LYS A  54     -26.305  24.731   5.796  1.00  1.17           C  
ATOM    741  CD  LYS A  54     -26.774  25.311   4.459  1.00  1.17           C  
ATOM    742  CE  LYS A  54     -28.293  25.226   4.314  1.00  1.17           C  
ATOM    743  NZ  LYS A  54     -28.759  25.715   2.981  1.00  1.17           N  
ATOM    744  H   LYS A  54     -24.275  22.230   5.851  1.00  1.17           H  
ATOM    745  HA  LYS A  54     -24.138  24.559   3.978  1.00  1.17           H  
ATOM    746 1HB  LYS A  54     -24.536  24.545   6.997  1.00  1.17           H  
ATOM    747 2HB  LYS A  54     -24.554  25.964   5.960  1.00  1.17           H  
ATOM    748 1HG  LYS A  54     -26.563  23.672   5.829  1.00  1.17           H  
ATOM    749 2HG  LYS A  54     -26.833  25.238   6.604  1.00  1.17           H  
ATOM    750 1HD  LYS A  54     -26.468  26.355   4.387  1.00  1.17           H  
ATOM    751 2HD  LYS A  54     -26.310  24.758   3.639  1.00  1.17           H  
ATOM    752 1HE  LYS A  54     -28.603  24.188   4.438  1.00  1.17           H  
ATOM    753 2HE  LYS A  54     -28.758  25.829   5.094  1.00  1.17           H  
ATOM    754 1HZ  LYS A  54     -29.766  25.641   2.927  1.00  1.17           H  
ATOM    755 2HZ  LYS A  54     -28.486  26.680   2.859  1.00  1.17           H  
ATOM    756 3HZ  LYS A  54     -28.340  25.149   2.251  1.00  1.17           H  
ATOM    757  N   ILE A  55     -21.961  25.573   4.896  1.00  1.20           N  
ATOM    758  CA  ILE A  55     -20.578  25.933   5.207  1.00  1.20           C  
ATOM    759  C   ILE A  55     -20.489  26.478   6.628  1.00  1.20           C  
ATOM    760  O   ILE A  55     -21.199  27.426   6.968  1.00  1.20           O  
ATOM    761  CB  ILE A  55     -20.055  27.061   4.280  1.00  1.20           C  
ATOM    762  CG1 ILE A  55     -20.049  26.665   2.843  1.00  1.20           C  
ATOM    763  CG2 ILE A  55     -18.637  27.419   4.689  1.00  1.20           C  
ATOM    764  CD1 ILE A  55     -19.823  27.804   1.899  1.00  1.20           C  
ATOM    765  H   ILE A  55     -22.549  26.237   4.414  1.00  1.20           H  
ATOM    766  HA  ILE A  55     -19.942  25.052   5.120  1.00  1.20           H  
ATOM    767  HB  ILE A  55     -20.689  27.937   4.378  1.00  1.20           H  
ATOM    768 1HG1 ILE A  55     -19.235  25.973   2.688  1.00  1.20           H  
ATOM    769 2HG1 ILE A  55     -20.998  26.186   2.597  1.00  1.20           H  
ATOM    770 1HG2 ILE A  55     -18.264  28.217   4.053  1.00  1.20           H  
ATOM    771 2HG2 ILE A  55     -18.629  27.752   5.715  1.00  1.20           H  
ATOM    772 3HG2 ILE A  55     -17.991  26.539   4.587  1.00  1.20           H  
ATOM    773 1HD1 ILE A  55     -19.815  27.428   0.876  1.00  1.20           H  
ATOM    774 2HD1 ILE A  55     -20.624  28.535   2.012  1.00  1.20           H  
ATOM    775 3HD1 ILE A  55     -18.866  28.275   2.120  1.00  1.20           H  
ATOM    776  N   GLN A  56     -19.628  25.894   7.456  1.00  1.23           N  
ATOM    777  CA  GLN A  56     -19.431  26.406   8.810  1.00  1.23           C  
ATOM    778  C   GLN A  56     -18.210  27.315   8.853  1.00  1.23           C  
ATOM    779  O   GLN A  56     -18.131  28.237   9.666  1.00  1.23           O  
ATOM    780  CB  GLN A  56     -19.218  25.307   9.852  1.00  1.23           C  
ATOM    781  CG  GLN A  56     -20.375  24.371  10.088  1.00  1.23           C  
ATOM    782  CD  GLN A  56     -20.092  23.455  11.280  1.00  1.23           C  
ATOM    783  OE1 GLN A  56     -19.268  23.810  12.124  1.00  1.23           O  
ATOM    784  NE2 GLN A  56     -20.765  22.325  11.370  1.00  1.23           N  
ATOM    785  H   GLN A  56     -19.091  25.101   7.125  1.00  1.23           H  
ATOM    786  HA  GLN A  56     -20.303  26.993   9.096  1.00  1.23           H  
ATOM    787 1HB  GLN A  56     -18.372  24.693   9.538  1.00  1.23           H  
ATOM    788 2HB  GLN A  56     -18.950  25.760  10.804  1.00  1.23           H  
ATOM    789 1HG  GLN A  56     -21.274  24.948  10.295  1.00  1.23           H  
ATOM    790 2HG  GLN A  56     -20.522  23.746   9.198  1.00  1.23           H  
ATOM    791 1HE2 GLN A  56     -20.630  21.708  12.146  1.00  1.23           H  
ATOM    792 2HE2 GLN A  56     -21.438  22.073  10.640  1.00  1.23           H  
ATOM    793  N   GLY A  57     -17.251  27.043   7.975  1.00  1.27           N  
ATOM    794  CA  GLY A  57     -16.001  27.795   7.971  1.00  1.27           C  
ATOM    795  C   GLY A  57     -15.006  27.264   6.951  1.00  1.27           C  
ATOM    796  O   GLY A  57     -15.388  26.613   5.978  1.00  1.27           O  
ATOM    797  H   GLY A  57     -17.388  26.261   7.335  1.00  1.27           H  
ATOM    798 1HA  GLY A  57     -16.210  28.844   7.766  1.00  1.27           H  
ATOM    799 2HA  GLY A  57     -15.556  27.749   8.963  1.00  1.27           H  
ATOM    800  N   THR A  58     -13.733  27.576   7.169  1.00  1.32           N  
ATOM    801  CA  THR A  58     -12.630  27.201   6.282  1.00  1.32           C  
ATOM    802  C   THR A  58     -11.747  26.183   7.006  1.00  1.32           C  
ATOM    803  O   THR A  58     -11.491  26.347   8.198  1.00  1.32           O  
ATOM    804  CB  THR A  58     -11.809  28.440   5.886  1.00  1.32           C  
ATOM    805  OG1 THR A  58     -12.656  29.379   5.205  1.00  1.32           O  
ATOM    806  CG2 THR A  58     -10.690  28.044   4.973  1.00  1.32           C  
ATOM    807  H   THR A  58     -13.514  28.109   7.998  1.00  1.32           H  
ATOM    808  HA  THR A  58     -13.025  26.738   5.382  1.00  1.32           H  
ATOM    809  HB  THR A  58     -11.399  28.905   6.781  1.00  1.32           H  
ATOM    810  HG1 THR A  58     -12.879  29.031   4.334  1.00  1.32           H  
ATOM    811 1HG2 THR A  58     -10.103  28.918   4.693  1.00  1.32           H  
ATOM    812 2HG2 THR A  58     -10.067  27.345   5.492  1.00  1.32           H  
ATOM    813 3HG2 THR A  58     -11.090  27.581   4.075  1.00  1.32           H  
ATOM    814  N   CYS A  59     -11.353  25.103   6.320  1.00  1.38           N  
ATOM    815  CA  CYS A  59     -10.540  24.051   6.968  1.00  1.38           C  
ATOM    816  C   CYS A  59      -9.027  24.067   6.705  1.00  1.38           C  
ATOM    817  O   CYS A  59      -8.279  23.344   7.360  1.00  1.38           O  
ATOM    818  CB  CYS A  59     -11.126  22.685   6.649  1.00  1.38           C  
ATOM    819  SG  CYS A  59     -11.268  22.313   4.926  1.00  1.38           S  
ATOM    820  H   CYS A  59     -11.581  25.041   5.323  1.00  1.38           H  
ATOM    821  HA  CYS A  59     -10.668  24.177   8.045  1.00  1.38           H  
ATOM    822 1HB  CYS A  59     -10.498  21.927   7.109  1.00  1.38           H  
ATOM    823 2HB  CYS A  59     -12.120  22.604   7.094  1.00  1.38           H  
ATOM    824  N   TYR A  60      -8.593  24.870   5.746  1.00  1.43           N  
ATOM    825  CA  TYR A  60      -7.175  25.056   5.387  1.00  1.43           C  
ATOM    826  C   TYR A  60      -6.864  26.507   5.064  1.00  1.43           C  
ATOM    827  O   TYR A  60      -7.748  27.345   5.017  1.00  1.43           O  
ATOM    828  CB  TYR A  60      -6.670  24.120   4.280  1.00  1.43           C  
ATOM    829  CG  TYR A  60      -6.530  22.663   4.705  1.00  1.43           C  
ATOM    830  CD1 TYR A  60      -7.521  21.735   4.524  1.00  1.43           C  
ATOM    831  CD2 TYR A  60      -5.340  22.281   5.314  1.00  1.43           C  
ATOM    832  CE1 TYR A  60      -7.323  20.427   4.948  1.00  1.43           C  
ATOM    833  CE2 TYR A  60      -5.151  20.986   5.733  1.00  1.43           C  
ATOM    834  CZ  TYR A  60      -6.142  20.061   5.551  1.00  1.43           C  
ATOM    835  OH  TYR A  60      -5.960  18.759   5.968  1.00  1.43           O  
ATOM    836  H   TYR A  60      -9.286  25.405   5.241  1.00  1.43           H  
ATOM    837  HA  TYR A  60      -6.579  24.808   6.262  1.00  1.43           H  
ATOM    838 1HB  TYR A  60      -7.355  24.162   3.436  1.00  1.43           H  
ATOM    839 2HB  TYR A  60      -5.700  24.456   3.925  1.00  1.43           H  
ATOM    840  HD1 TYR A  60      -8.445  22.019   4.056  1.00  1.43           H  
ATOM    841  HD2 TYR A  60      -4.551  23.016   5.464  1.00  1.43           H  
ATOM    842  HE1 TYR A  60      -8.093  19.682   4.808  1.00  1.43           H  
ATOM    843  HE2 TYR A  60      -4.214  20.698   6.211  1.00  1.43           H  
ATOM    844  HH  TYR A  60      -6.790  18.278   5.892  1.00  1.43           H  
ATOM    845  N   ARG A  61      -5.595  26.820   4.828  1.00  1.43           N  
ATOM    846  CA  ARG A  61      -5.231  28.190   4.450  1.00  1.43           C  
ATOM    847  C   ARG A  61      -5.591  28.494   2.983  1.00  1.43           C  
ATOM    848  O   ARG A  61      -5.438  29.624   2.515  1.00  1.43           O  
ATOM    849  CB  ARG A  61      -3.748  28.431   4.669  1.00  1.43           C  
ATOM    850  CG  ARG A  61      -3.311  28.434   6.132  1.00  1.43           C  
ATOM    851  CD  ARG A  61      -1.843  28.673   6.274  1.00  1.43           C  
ATOM    852  NE  ARG A  61      -1.427  28.692   7.672  1.00  1.43           N  
ATOM    853  CZ  ARG A  61      -0.155  28.845   8.097  1.00  1.43           C  
ATOM    854  NH1 ARG A  61       0.820  28.991   7.227  1.00  1.43           N  
ATOM    855  NH2 ARG A  61       0.111  28.848   9.392  1.00  1.43           N  
ATOM    856  H   ARG A  61      -4.876  26.115   4.902  1.00  1.43           H  
ATOM    857  HA  ARG A  61      -5.786  28.879   5.087  1.00  1.43           H  
ATOM    858 1HB  ARG A  61      -3.176  27.663   4.152  1.00  1.43           H  
ATOM    859 2HB  ARG A  61      -3.471  29.392   4.238  1.00  1.43           H  
ATOM    860 1HG  ARG A  61      -3.840  29.223   6.665  1.00  1.43           H  
ATOM    861 2HG  ARG A  61      -3.547  27.470   6.584  1.00  1.43           H  
ATOM    862 1HD  ARG A  61      -1.294  27.881   5.766  1.00  1.43           H  
ATOM    863 2HD  ARG A  61      -1.586  29.635   5.829  1.00  1.43           H  
ATOM    864  HE  ARG A  61      -2.145  28.584   8.375  1.00  1.43           H  
ATOM    865 1HH1 ARG A  61       0.618  28.990   6.237  1.00  1.43           H  
ATOM    866 2HH1 ARG A  61       1.770  29.106   7.549  1.00  1.43           H  
ATOM    867 1HH2 ARG A  61      -0.638  28.737  10.062  1.00  1.43           H  
ATOM    868 2HH2 ARG A  61       1.061  28.963   9.712  1.00  1.43           H  
ATOM    869  N   GLY A  62      -6.025  27.459   2.262  1.00  1.37           N  
ATOM    870  CA  GLY A  62      -6.440  27.545   0.870  1.00  1.37           C  
ATOM    871  C   GLY A  62      -7.967  27.629   0.763  1.00  1.37           C  
ATOM    872  O   GLY A  62      -8.637  28.157   1.647  1.00  1.37           O  
ATOM    873  H   GLY A  62      -6.103  26.570   2.727  1.00  1.37           H  
ATOM    874 1HA  GLY A  62      -5.988  28.422   0.406  1.00  1.37           H  
ATOM    875 2HA  GLY A  62      -6.079  26.671   0.328  1.00  1.37           H  
ATOM    876  N   SER A  63      -8.511  27.126  -0.345  1.00  1.26           N  
ATOM    877  CA  SER A  63      -9.951  27.193  -0.617  1.00  1.26           C  
ATOM    878  C   SER A  63     -10.819  26.090   0.019  1.00  1.26           C  
ATOM    879  O   SER A  63     -12.047  26.134  -0.089  1.00  1.26           O  
ATOM    880  CB  SER A  63     -10.170  27.194  -2.115  1.00  1.26           C  
ATOM    881  OG  SER A  63      -9.766  25.979  -2.686  1.00  1.26           O  
ATOM    882  H   SER A  63      -7.909  26.696  -1.032  1.00  1.26           H  
ATOM    883  HA  SER A  63     -10.308  28.149  -0.228  1.00  1.26           H  
ATOM    884 1HB  SER A  63     -11.225  27.363  -2.325  1.00  1.26           H  
ATOM    885 2HB  SER A  63      -9.612  28.014  -2.564  1.00  1.26           H  
ATOM    886  HG  SER A  63     -10.278  25.294  -2.243  1.00  1.26           H  
ATOM    887  N   SER A  64     -10.197  25.079   0.625  1.00  1.15           N  
ATOM    888  CA  SER A  64     -10.954  23.951   1.190  1.00  1.15           C  
ATOM    889  C   SER A  64     -11.904  24.451   2.286  1.00  1.15           C  
ATOM    890  O   SER A  64     -11.530  25.321   3.082  1.00  1.15           O  
ATOM    891  CB  SER A  64     -10.005  22.926   1.742  1.00  1.15           C  
ATOM    892  OG  SER A  64      -9.151  22.449   0.747  1.00  1.15           O  
ATOM    893  H   SER A  64      -9.192  25.098   0.695  1.00  1.15           H  
ATOM    894  HA  SER A  64     -11.551  23.490   0.400  1.00  1.15           H  
ATOM    895 1HB  SER A  64      -9.438  23.356   2.555  1.00  1.15           H  
ATOM    896 2HB  SER A  64     -10.577  22.096   2.133  1.00  1.15           H  
ATOM    897  HG  SER A  64      -8.766  21.643   1.102  1.00  1.15           H  
ATOM    898  N   SER A  65     -13.112  23.883   2.349  1.00  1.07           N  
ATOM    899  CA  SER A  65     -14.132  24.366   3.288  1.00  1.07           C  
ATOM    900  C   SER A  65     -14.617  23.358   4.309  1.00  1.07           C  
ATOM    901  O   SER A  65     -14.616  22.152   4.079  1.00  1.07           O  
ATOM    902  CB  SER A  65     -15.353  24.864   2.524  1.00  1.07           C  
ATOM    903  OG  SER A  65     -15.036  25.962   1.706  1.00  1.07           O  
ATOM    904  H   SER A  65     -13.307  23.102   1.725  1.00  1.07           H  
ATOM    905  HA  SER A  65     -13.711  25.206   3.834  1.00  1.07           H  
ATOM    906 1HB  SER A  65     -15.761  24.054   1.917  1.00  1.07           H  
ATOM    907 2HB  SER A  65     -16.128  25.153   3.241  1.00  1.07           H  
ATOM    908  HG  SER A  65     -14.483  25.618   0.991  1.00  1.07           H  
ATOM    909  N   CYS A  66     -15.071  23.874   5.440  1.00  1.04           N  
ATOM    910  CA  CYS A  66     -15.672  23.059   6.478  1.00  1.04           C  
ATOM    911  C   CYS A  66     -17.175  23.044   6.320  1.00  1.04           C  
ATOM    912  O   CYS A  66     -17.810  24.099   6.453  1.00  1.04           O  
ATOM    913  CB  CYS A  66     -15.362  23.592   7.856  1.00  1.04           C  
ATOM    914  SG  CYS A  66     -16.095  22.593   9.125  1.00  1.04           S  
ATOM    915  H   CYS A  66     -15.037  24.881   5.571  1.00  1.04           H  
ATOM    916  HA  CYS A  66     -15.291  22.043   6.393  1.00  1.04           H  
ATOM    917 1HB  CYS A  66     -14.284  23.632   8.007  1.00  1.04           H  
ATOM    918 2HB  CYS A  66     -15.746  24.596   7.957  1.00  1.04           H  
ATOM    919  N   CYS A  67     -17.736  21.869   6.060  1.00  1.08           N  
ATOM    920  CA  CYS A  67     -19.164  21.742   5.806  1.00  1.08           C  
ATOM    921  C   CYS A  67     -19.823  20.740   6.740  1.00  1.08           C  
ATOM    922  O   CYS A  67     -19.126  19.901   7.316  1.00  1.08           O  
ATOM    923  CB  CYS A  67     -19.421  21.217   4.397  1.00  1.08           C  
ATOM    924  SG  CYS A  67     -18.669  22.157   3.035  1.00  1.08           S  
ATOM    925  H   CYS A  67     -17.137  21.045   6.010  1.00  1.08           H  
ATOM    926  HA  CYS A  67     -19.621  22.712   5.938  1.00  1.08           H  
ATOM    927 1HB  CYS A  67     -19.099  20.190   4.335  1.00  1.08           H  
ATOM    928 2HB  CYS A  67     -20.500  21.210   4.230  1.00  1.08           H  
ATOM    929  N   LYS A  68     -21.158  20.839   6.858  1.00  1.17           N  
ATOM    930  CA  LYS A  68     -22.045  19.886   7.564  1.00  1.17           C  
ATOM    931  C   LYS A  68     -22.522  20.452   8.887  1.00  1.17           C  
ATOM    932  O   LYS A  68     -23.531  19.997   9.425  1.00  1.17           O  
ATOM    933  OXT LYS A  68     -22.176  21.595   9.145  1.00  1.17           O  
ATOM    934  CB  LYS A  68     -21.386  18.512   7.780  1.00  1.17           C  
ATOM    935  CG  LYS A  68     -22.287  17.454   8.372  1.00  1.17           C  
ATOM    936  CD  LYS A  68     -21.541  16.126   8.494  1.00  1.17           C  
ATOM    937  CE  LYS A  68     -22.422  15.047   9.107  1.00  1.17           C  
ATOM    938  NZ  LYS A  68     -21.706  13.747   9.233  1.00  1.17           N  
ATOM    939  H   LYS A  68     -21.581  21.647   6.395  1.00  1.17           H  
ATOM    940  HA  LYS A  68     -22.934  19.727   6.964  1.00  1.17           H  
ATOM    941 1HB  LYS A  68     -20.970  18.133   6.843  1.00  1.17           H  
ATOM    942 2HB  LYS A  68     -20.597  18.585   8.499  1.00  1.17           H  
ATOM    943 1HG  LYS A  68     -22.612  17.767   9.364  1.00  1.17           H  
ATOM    944 2HG  LYS A  68     -23.166  17.320   7.742  1.00  1.17           H  
ATOM    945 1HD  LYS A  68     -21.205  15.801   7.510  1.00  1.17           H  
ATOM    946 2HD  LYS A  68     -20.662  16.269   9.132  1.00  1.17           H  
ATOM    947 1HE  LYS A  68     -22.743  15.371  10.097  1.00  1.17           H  
ATOM    948 2HE  LYS A  68     -23.302  14.906   8.479  1.00  1.17           H  
ATOM    949 1HZ  LYS A  68     -22.322  13.060   9.644  1.00  1.17           H  
ATOM    950 2HZ  LYS A  68     -21.413  13.432   8.319  1.00  1.17           H  
ATOM    951 3HZ  LYS A  68     -20.894  13.870   9.826  1.00  1.17           H  
ENDMDL

REMARK ID 695955 DOMAINID 686688 MODEL 4 dorof
MODEL     4
ATOM      1  N   ALA A   1       0.967  -0.308  -0.602  1.00 24.39           N  
ATOM      2  CA  ALA A   1       2.376  -0.013  -0.836  1.00 24.39           C  
ATOM      3  C   ALA A   1       2.677   1.454  -0.587  1.00 24.39           C  
ATOM      4  O   ALA A   1       2.062   2.346  -1.182  1.00 24.39           O  
ATOM      5  CB  ALA A   1       2.776  -0.374  -2.257  1.00 24.39           C  
ATOM      6 1H   ALA A   1       0.851  -1.303  -0.476  1.00 24.39           H  
ATOM      7 2H   ALA A   1       0.655   0.173   0.230  1.00 24.39           H  
ATOM      8 3H   ALA A   1       0.420  -0.005  -1.394  1.00 24.39           H  
ATOM      9  HA  ALA A   1       2.966  -0.606  -0.136  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       3.836  -0.167  -2.400  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       2.587  -1.432  -2.430  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       2.193   0.218  -2.961  1.00 24.39           H  
ATOM     13  N   ARG A   2       3.676   1.707   0.253  1.00 23.39           N  
ATOM     14  CA  ARG A   2       4.056   3.081   0.564  1.00 23.39           C  
ATOM     15  C   ARG A   2       4.507   3.827  -0.681  1.00 23.39           C  
ATOM     16  O   ARG A   2       4.232   5.013  -0.832  1.00 23.39           O  
ATOM     17  CB  ARG A   2       5.157   3.124   1.605  1.00 23.39           C  
ATOM     18  CG  ARG A   2       5.591   4.525   1.992  1.00 23.39           C  
ATOM     19  CD  ARG A   2       4.490   5.278   2.662  1.00 23.39           C  
ATOM     20  NE  ARG A   2       4.903   6.613   3.065  1.00 23.39           N  
ATOM     21  CZ  ARG A   2       4.077   7.548   3.581  1.00 23.39           C  
ATOM     22  NH1 ARG A   2       2.799   7.281   3.756  1.00 23.39           N  
ATOM     23  NH2 ARG A   2       4.553   8.735   3.912  1.00 23.39           N  
ATOM     24  H   ARG A   2       4.167   0.948   0.707  1.00 23.39           H  
ATOM     25  HA  ARG A   2       3.188   3.593   0.972  1.00 23.39           H  
ATOM     26 1HB  ARG A   2       4.827   2.617   2.510  1.00 23.39           H  
ATOM     27 2HB  ARG A   2       6.036   2.599   1.232  1.00 23.39           H  
ATOM     28 1HG  ARG A   2       6.441   4.474   2.671  1.00 23.39           H  
ATOM     29 2HG  ARG A   2       5.876   5.060   1.095  1.00 23.39           H  
ATOM     30 1HD  ARG A   2       3.654   5.377   1.974  1.00 23.39           H  
ATOM     31 2HD  ARG A   2       4.165   4.738   3.550  1.00 23.39           H  
ATOM     32  HE  ARG A   2       5.877   6.859   2.949  1.00 23.39           H  
ATOM     33 1HH1 ARG A   2       2.433   6.374   3.506  1.00 23.39           H  
ATOM     34 2HH1 ARG A   2       2.185   7.984   4.143  1.00 23.39           H  
ATOM     35 1HH2 ARG A   2       5.533   8.941   3.781  1.00 23.39           H  
ATOM     36 2HH2 ARG A   2       3.937   9.435   4.299  1.00 23.39           H  
ATOM     37  N   ALA A   3       5.212   3.146  -1.580  1.00 21.46           N  
ATOM     38  CA  ALA A   3       5.686   3.820  -2.781  1.00 21.46           C  
ATOM     39  C   ALA A   3       4.525   4.388  -3.593  1.00 21.46           C  
ATOM     40  O   ALA A   3       4.634   5.483  -4.156  1.00 21.46           O  
ATOM     41  CB  ALA A   3       6.480   2.859  -3.637  1.00 21.46           C  
ATOM     42  H   ALA A   3       5.421   2.172  -1.427  1.00 21.46           H  
ATOM     43  HA  ALA A   3       6.327   4.645  -2.478  1.00 21.46           H  
ATOM     44 1HB  ALA A   3       6.848   3.380  -4.520  1.00 21.46           H  
ATOM     45 2HB  ALA A   3       7.323   2.473  -3.065  1.00 21.46           H  
ATOM     46 3HB  ALA A   3       5.839   2.034  -3.944  1.00 21.46           H  
ATOM     47  N   SER A   4       3.403   3.661  -3.643  1.00 18.78           N  
ATOM     48  CA  SER A   4       2.251   4.139  -4.389  1.00 18.78           C  
ATOM     49  C   SER A   4       1.683   5.363  -3.702  1.00 18.78           C  
ATOM     50  O   SER A   4       1.310   6.337  -4.356  1.00 18.78           O  
ATOM     51  CB  SER A   4       1.188   3.069  -4.510  1.00 18.78           C  
ATOM     52  OG  SER A   4       1.637   1.992  -5.295  1.00 18.78           O  
ATOM     53  H   SER A   4       3.348   2.784  -3.146  1.00 18.78           H  
ATOM     54  HA  SER A   4       2.574   4.425  -5.391  1.00 18.78           H  
ATOM     55 1HB  SER A   4       0.919   2.714  -3.516  1.00 18.78           H  
ATOM     56 2HB  SER A   4       0.293   3.500  -4.955  1.00 18.78           H  
ATOM     57  HG  SER A   4       0.877   1.413  -5.407  1.00 18.78           H  
ATOM     58  N   LEU A   5       1.647   5.334  -2.371  1.00 15.80           N  
ATOM     59  CA  LEU A   5       1.112   6.468  -1.636  1.00 15.80           C  
ATOM     60  C   LEU A   5       1.977   7.708  -1.853  1.00 15.80           C  
ATOM     61  O   LEU A   5       1.456   8.815  -2.021  1.00 15.80           O  
ATOM     62  CB  LEU A   5       1.042   6.136  -0.149  1.00 15.80           C  
ATOM     63  CG  LEU A   5       0.032   5.058   0.216  1.00 15.80           C  
ATOM     64  CD1 LEU A   5       0.173   4.713   1.693  1.00 15.80           C  
ATOM     65  CD2 LEU A   5      -1.368   5.551  -0.121  1.00 15.80           C  
ATOM     66  H   LEU A   5       1.969   4.496  -1.879  1.00 15.80           H  
ATOM     67  HA  LEU A   5       0.109   6.676  -2.001  1.00 15.80           H  
ATOM     68 1HB  LEU A   5       2.020   5.802   0.174  1.00 15.80           H  
ATOM     69 2HB  LEU A   5       0.790   7.040   0.401  1.00 15.80           H  
ATOM     70  HG  LEU A   5       0.243   4.154  -0.360  1.00 15.80           H  
ATOM     71 1HD1 LEU A   5      -0.541   3.932   1.953  1.00 15.80           H  
ATOM     72 2HD1 LEU A   5       1.178   4.360   1.891  1.00 15.80           H  
ATOM     73 3HD1 LEU A   5      -0.025   5.600   2.292  1.00 15.80           H  
ATOM     74 1HD2 LEU A   5      -2.094   4.778   0.129  1.00 15.80           H  
ATOM     75 2HD2 LEU A   5      -1.586   6.453   0.452  1.00 15.80           H  
ATOM     76 3HD2 LEU A   5      -1.426   5.774  -1.185  1.00 15.80           H  
ATOM     77  N   LEU A   6       3.299   7.517  -1.896  1.00 13.01           N  
ATOM     78  CA  LEU A   6       4.226   8.618  -2.127  1.00 13.01           C  
ATOM     79  C   LEU A   6       4.037   9.185  -3.528  1.00 13.01           C  
ATOM     80  O   LEU A   6       4.083  10.406  -3.734  1.00 13.01           O  
ATOM     81  CB  LEU A   6       5.657   8.139  -1.904  1.00 13.01           C  
ATOM     82  CG  LEU A   6       5.988   7.817  -0.442  1.00 13.01           C  
ATOM     83  CD1 LEU A   6       7.348   7.162  -0.360  1.00 13.01           C  
ATOM     84  CD2 LEU A   6       5.947   9.098   0.368  1.00 13.01           C  
ATOM     85  H   LEU A   6       3.667   6.579  -1.734  1.00 13.01           H  
ATOM     86  HA  LEU A   6       4.012   9.403  -1.405  1.00 13.01           H  
ATOM     87 1HB  LEU A   6       5.812   7.232  -2.487  1.00 13.01           H  
ATOM     88 2HB  LEU A   6       6.348   8.902  -2.255  1.00 13.01           H  
ATOM     89  HG  LEU A   6       5.252   7.127  -0.048  1.00 13.01           H  
ATOM     90 1HD1 LEU A   6       7.577   6.928   0.677  1.00 13.01           H  
ATOM     91 2HD1 LEU A   6       7.339   6.244  -0.945  1.00 13.01           H  
ATOM     92 3HD1 LEU A   6       8.102   7.838  -0.755  1.00 13.01           H  
ATOM     93 1HD2 LEU A   6       6.175   8.875   1.405  1.00 13.01           H  
ATOM     94 2HD2 LEU A   6       6.685   9.799  -0.022  1.00 13.01           H  
ATOM     95 3HD2 LEU A   6       4.953   9.539   0.300  1.00 13.01           H  
ATOM     96  N   LEU A   7       3.779   8.306  -4.501  1.00 10.73           N  
ATOM     97  CA  LEU A   7       3.504   8.768  -5.849  1.00 10.73           C  
ATOM     98  C   LEU A   7       2.240   9.603  -5.867  1.00 10.73           C  
ATOM     99  O   LEU A   7       2.227  10.698  -6.424  1.00 10.73           O  
ATOM    100  CB  LEU A   7       3.344   7.615  -6.834  1.00 10.73           C  
ATOM    101  CG  LEU A   7       2.964   8.070  -8.245  1.00 10.73           C  
ATOM    102  CD1 LEU A   7       4.055   8.984  -8.797  1.00 10.73           C  
ATOM    103  CD2 LEU A   7       2.755   6.864  -9.128  1.00 10.73           C  
ATOM    104  H   LEU A   7       3.794   7.303  -4.305  1.00 10.73           H  
ATOM    105  HA  LEU A   7       4.334   9.390  -6.177  1.00 10.73           H  
ATOM    106 1HB  LEU A   7       4.277   7.056  -6.881  1.00 10.73           H  
ATOM    107 2HB  LEU A   7       2.562   6.951  -6.475  1.00 10.73           H  
ATOM    108  HG  LEU A   7       2.042   8.638  -8.195  1.00 10.73           H  
ATOM    109 1HD1 LEU A   7       3.774   9.323  -9.795  1.00 10.73           H  
ATOM    110 2HD1 LEU A   7       4.171   9.848  -8.142  1.00 10.73           H  
ATOM    111 3HD1 LEU A   7       4.995   8.438  -8.850  1.00 10.73           H  
ATOM    112 1HD2 LEU A   7       2.471   7.192 -10.129  1.00 10.73           H  
ATOM    113 2HD2 LEU A   7       3.678   6.287  -9.181  1.00 10.73           H  
ATOM    114 3HD2 LEU A   7       1.962   6.243  -8.710  1.00 10.73           H  
ATOM    115  N   LEU A   8       1.174   9.099  -5.252  1.00  9.04           N  
ATOM    116  CA  LEU A   8      -0.088   9.819  -5.262  1.00  9.04           C  
ATOM    117  C   LEU A   8       0.057  11.164  -4.566  1.00  9.04           C  
ATOM    118  O   LEU A   8      -0.435  12.181  -5.060  1.00  9.04           O  
ATOM    119  CB  LEU A   8      -1.151   8.968  -4.579  1.00  9.04           C  
ATOM    120  CG  LEU A   8      -1.537   7.714  -5.356  1.00  9.04           C  
ATOM    121  CD1 LEU A   8      -2.445   6.852  -4.494  1.00  9.04           C  
ATOM    122  CD2 LEU A   8      -2.200   8.124  -6.661  1.00  9.04           C  
ATOM    123  H   LEU A   8       1.237   8.188  -4.797  1.00  9.04           H  
ATOM    124  HA  LEU A   8      -0.380   9.991  -6.295  1.00  9.04           H  
ATOM    125 1HB  LEU A   8      -0.768   8.652  -3.608  1.00  9.04           H  
ATOM    126 2HB  LEU A   8      -2.044   9.569  -4.425  1.00  9.04           H  
ATOM    127  HG  LEU A   8      -0.647   7.138  -5.585  1.00  9.04           H  
ATOM    128 1HD1 LEU A   8      -2.713   5.948  -5.040  1.00  9.04           H  
ATOM    129 2HD1 LEU A   8      -1.917   6.580  -3.581  1.00  9.04           H  
ATOM    130 3HD1 LEU A   8      -3.346   7.407  -4.244  1.00  9.04           H  
ATOM    131 1HD2 LEU A   8      -2.469   7.232  -7.226  1.00  9.04           H  
ATOM    132 2HD2 LEU A   8      -3.097   8.705  -6.448  1.00  9.04           H  
ATOM    133 3HD2 LEU A   8      -1.505   8.727  -7.243  1.00  9.04           H  
ATOM    134  N   PHE A   9       0.803  11.198  -3.462  1.00  7.91           N  
ATOM    135  CA  PHE A   9       1.070  12.442  -2.757  1.00  7.91           C  
ATOM    136  C   PHE A   9       1.747  13.419  -3.702  1.00  7.91           C  
ATOM    137  O   PHE A   9       1.308  14.564  -3.855  1.00  7.91           O  
ATOM    138  CB  PHE A   9       1.956  12.185  -1.540  1.00  7.91           C  
ATOM    139  CG  PHE A   9       2.400  13.413  -0.812  1.00  7.91           C  
ATOM    140  CD1 PHE A   9       1.554  14.074   0.063  1.00  7.91           C  
ATOM    141  CD2 PHE A   9       3.685  13.904  -0.995  1.00  7.91           C  
ATOM    142  CE1 PHE A   9       1.981  15.202   0.739  1.00  7.91           C  
ATOM    143  CE2 PHE A   9       4.115  15.028  -0.323  1.00  7.91           C  
ATOM    144  CZ  PHE A   9       3.262  15.679   0.547  1.00  7.91           C  
ATOM    145  H   PHE A   9       1.178  10.329  -3.082  1.00  7.91           H  
ATOM    146  HA  PHE A   9       0.123  12.870  -2.428  1.00  7.91           H  
ATOM    147 1HB  PHE A   9       1.426  11.541  -0.839  1.00  7.91           H  
ATOM    148 2HB  PHE A   9       2.842  11.644  -1.854  1.00  7.91           H  
ATOM    149  HD1 PHE A   9       0.544  13.695   0.215  1.00  7.91           H  
ATOM    150  HD2 PHE A   9       4.358  13.387  -1.683  1.00  7.91           H  
ATOM    151  HE1 PHE A   9       1.307  15.715   1.424  1.00  7.91           H  
ATOM    152  HE2 PHE A   9       5.126  15.404  -0.479  1.00  7.91           H  
ATOM    153  HZ  PHE A   9       3.599  16.568   1.078  1.00  7.91           H  
ATOM    154  N   THR A  10       2.805  12.952  -4.364  1.00  7.25           N  
ATOM    155  CA  THR A  10       3.565  13.777  -5.276  1.00  7.25           C  
ATOM    156  C   THR A  10       2.684  14.316  -6.389  1.00  7.25           C  
ATOM    157  O   THR A  10       2.719  15.511  -6.692  1.00  7.25           O  
ATOM    158  CB  THR A  10       4.710  12.963  -5.901  1.00  7.25           C  
ATOM    159  OG1 THR A  10       5.595  12.510  -4.863  1.00  7.25           O  
ATOM    160  CG2 THR A  10       5.461  13.806  -6.914  1.00  7.25           C  
ATOM    161  H   THR A  10       3.114  11.991  -4.209  1.00  7.25           H  
ATOM    162  HA  THR A  10       3.979  14.618  -4.721  1.00  7.25           H  
ATOM    163  HB  THR A  10       4.302  12.096  -6.408  1.00  7.25           H  
ATOM    164  HG1 THR A  10       5.122  11.827  -4.324  1.00  7.25           H  
ATOM    165 1HG2 THR A  10       6.262  13.215  -7.351  1.00  7.25           H  
ATOM    166 2HG2 THR A  10       4.773  14.123  -7.697  1.00  7.25           H  
ATOM    167 3HG2 THR A  10       5.881  14.682  -6.422  1.00  7.25           H  
ATOM    168  N   LEU A  11       1.872  13.451  -6.987  1.00  6.90           N  
ATOM    169  CA  LEU A  11       1.023  13.874  -8.084  1.00  6.90           C  
ATOM    170  C   LEU A  11       0.006  14.904  -7.619  1.00  6.90           C  
ATOM    171  O   LEU A  11      -0.239  15.897  -8.309  1.00  6.90           O  
ATOM    172  CB  LEU A  11       0.306  12.659  -8.668  1.00  6.90           C  
ATOM    173  CG  LEU A  11       1.216  11.654  -9.392  1.00  6.90           C  
ATOM    174  CD1 LEU A  11       0.403  10.423  -9.757  1.00  6.90           C  
ATOM    175  CD2 LEU A  11       1.831  12.309 -10.605  1.00  6.90           C  
ATOM    176  H   LEU A  11       1.874  12.476  -6.692  1.00  6.90           H  
ATOM    177  HA  LEU A  11       1.648  14.321  -8.852  1.00  6.90           H  
ATOM    178 1HB  LEU A  11      -0.187  12.130  -7.852  1.00  6.90           H  
ATOM    179 2HB  LEU A  11      -0.452  13.002  -9.369  1.00  6.90           H  
ATOM    180  HG  LEU A  11       2.012  11.346  -8.731  1.00  6.90           H  
ATOM    181 1HD1 LEU A  11       1.043   9.699 -10.257  1.00  6.90           H  
ATOM    182 2HD1 LEU A  11      -0.005   9.982  -8.849  1.00  6.90           H  
ATOM    183 3HD1 LEU A  11      -0.411  10.707 -10.421  1.00  6.90           H  
ATOM    184 1HD2 LEU A  11       2.483  11.594 -11.107  1.00  6.90           H  
ATOM    185 2HD2 LEU A  11       1.043  12.627 -11.287  1.00  6.90           H  
ATOM    186 3HD2 LEU A  11       2.414  13.176 -10.292  1.00  6.90           H  
ATOM    187  N   CYS A  12      -0.549  14.716  -6.421  1.00  6.71           N  
ATOM    188  CA  CYS A  12      -1.528  15.656  -5.899  1.00  6.71           C  
ATOM    189  C   CYS A  12      -0.874  17.009  -5.671  1.00  6.71           C  
ATOM    190  O   CYS A  12      -1.454  18.062  -5.977  1.00  6.71           O  
ATOM    191  CB  CYS A  12      -2.098  15.147  -4.579  1.00  6.71           C  
ATOM    192  SG  CYS A  12      -3.127  13.671  -4.750  1.00  6.71           S  
ATOM    193  H   CYS A  12      -0.322  13.883  -5.875  1.00  6.71           H  
ATOM    194  HA  CYS A  12      -2.334  15.762  -6.624  1.00  6.71           H  
ATOM    195 1HB  CYS A  12      -1.278  14.906  -3.899  1.00  6.71           H  
ATOM    196 2HB  CYS A  12      -2.694  15.927  -4.114  1.00  6.71           H  
ATOM    197  HG  CYS A  12      -2.084  12.849  -5.033  1.00  6.71           H  
ATOM    198  N   CYS A  13       0.358  16.983  -5.157  1.00  6.61           N  
ATOM    199  CA  CYS A  13       1.086  18.206  -4.889  1.00  6.61           C  
ATOM    200  C   CYS A  13       1.395  18.916  -6.199  1.00  6.61           C  
ATOM    201  O   CYS A  13       1.216  20.130  -6.315  1.00  6.61           O  
ATOM    202  CB  CYS A  13       2.388  17.888  -4.161  1.00  6.61           C  
ATOM    203  SG  CYS A  13       2.137  17.255  -2.488  1.00  6.61           S  
ATOM    204  H   CYS A  13       0.784  16.087  -4.912  1.00  6.61           H  
ATOM    205  HA  CYS A  13       0.473  18.852  -4.264  1.00  6.61           H  
ATOM    206 1HB  CYS A  13       2.950  17.145  -4.721  1.00  6.61           H  
ATOM    207 2HB  CYS A  13       2.998  18.787  -4.099  1.00  6.61           H  
ATOM    208  HG  CYS A  13       1.668  16.044  -2.889  1.00  6.61           H  
ATOM    209  N   CYS A  14       1.793  18.146  -7.214  1.00  6.67           N  
ATOM    210  CA  CYS A  14       2.128  18.724  -8.502  1.00  6.67           C  
ATOM    211  C   CYS A  14       0.893  19.355  -9.117  1.00  6.67           C  
ATOM    212  O   CYS A  14       0.944  20.461  -9.654  1.00  6.67           O  
ATOM    213  CB  CYS A  14       2.666  17.645  -9.440  1.00  6.67           C  
ATOM    214  SG  CYS A  14       4.271  16.987  -8.949  1.00  6.67           S  
ATOM    215  H   CYS A  14       1.917  17.144  -7.069  1.00  6.67           H  
ATOM    216  HA  CYS A  14       2.888  19.491  -8.354  1.00  6.67           H  
ATOM    217 1HB  CYS A  14       1.960  16.817  -9.487  1.00  6.67           H  
ATOM    218 2HB  CYS A  14       2.766  18.049 -10.437  1.00  6.67           H  
ATOM    219  HG  CYS A  14       3.796  16.359  -7.841  1.00  6.67           H  
ATOM    220  N   CYS A  15      -0.247  18.679  -8.987  1.00  7.04           N  
ATOM    221  CA  CYS A  15      -1.478  19.201  -9.542  1.00  7.04           C  
ATOM    222  C   CYS A  15      -1.849  20.505  -8.859  1.00  7.04           C  
ATOM    223  O   CYS A  15      -2.254  21.463  -9.525  1.00  7.04           O  
ATOM    224  CB  CYS A  15      -2.597  18.183  -9.381  1.00  7.04           C  
ATOM    225  SG  CYS A  15      -2.370  16.716 -10.410  1.00  7.04           S  
ATOM    226  H   CYS A  15      -0.249  17.765  -8.536  1.00  7.04           H  
ATOM    227  HA  CYS A  15      -1.336  19.392 -10.596  1.00  7.04           H  
ATOM    228 1HB  CYS A  15      -2.653  17.863  -8.340  1.00  7.04           H  
ATOM    229 2HB  CYS A  15      -3.549  18.641  -9.640  1.00  7.04           H  
ATOM    230  HG  CYS A  15      -1.335  16.232  -9.676  1.00  7.04           H  
ATOM    231  N   SER A  16      -1.660  20.564  -7.538  1.00  7.87           N  
ATOM    232  CA  SER A  16      -1.972  21.764  -6.786  1.00  7.87           C  
ATOM    233  C   SER A  16      -1.093  22.926  -7.243  1.00  7.87           C  
ATOM    234  O   SER A  16      -1.573  24.048  -7.391  1.00  7.87           O  
ATOM    235  CB  SER A  16      -1.782  21.510  -5.305  1.00  7.87           C  
ATOM    236  OG  SER A  16      -2.698  20.549  -4.839  1.00  7.87           O  
ATOM    237  H   SER A  16      -1.330  19.738  -7.036  1.00  7.87           H  
ATOM    238  HA  SER A  16      -3.014  22.026  -6.970  1.00  7.87           H  
ATOM    239 1HB  SER A  16      -0.769  21.168  -5.120  1.00  7.87           H  
ATOM    240 2HB  SER A  16      -1.917  22.440  -4.760  1.00  7.87           H  
ATOM    241  HG  SER A  16      -2.443  19.708  -5.275  1.00  7.87           H  
ATOM    242  N   GLU A  17       0.195  22.660  -7.489  1.00  9.19           N  
ATOM    243  CA  GLU A  17       1.088  23.711  -7.969  1.00  9.19           C  
ATOM    244  C   GLU A  17       0.732  24.170  -9.392  1.00  9.19           C  
ATOM    245  O   GLU A  17       0.811  25.360  -9.690  1.00  9.19           O  
ATOM    246  CB  GLU A  17       2.557  23.274  -7.874  1.00  9.19           C  
ATOM    247  CG  GLU A  17       3.093  23.188  -6.426  1.00  9.19           C  
ATOM    248  CD  GLU A  17       4.551  22.759  -6.316  1.00  9.19           C  
ATOM    249  OE1 GLU A  17       4.969  21.907  -7.056  1.00  9.19           O  
ATOM    250  OE2 GLU A  17       5.242  23.305  -5.483  1.00  9.19           O  
ATOM    251  H   GLU A  17       0.553  21.719  -7.321  1.00  9.19           H  
ATOM    252  HA  GLU A  17       0.969  24.572  -7.314  1.00  9.19           H  
ATOM    253 1HB  GLU A  17       2.677  22.295  -8.344  1.00  9.19           H  
ATOM    254 2HB  GLU A  17       3.174  23.983  -8.416  1.00  9.19           H  
ATOM    255 1HG  GLU A  17       2.977  24.162  -5.953  1.00  9.19           H  
ATOM    256 2HG  GLU A  17       2.475  22.477  -5.878  1.00  9.19           H  
ATOM    257  N   MET A  18       0.326  23.235 -10.260  1.00 10.74           N  
ATOM    258  CA  MET A  18      -0.072  23.542 -11.641  1.00 10.74           C  
ATOM    259  C   MET A  18      -1.411  24.295 -11.733  1.00 10.74           C  
ATOM    260  O   MET A  18      -1.664  25.021 -12.699  1.00 10.74           O  
ATOM    261  CB  MET A  18      -0.120  22.258 -12.470  1.00 10.74           C  
ATOM    262  CG  MET A  18       1.260  21.685 -12.751  1.00 10.74           C  
ATOM    263  SD  MET A  18       1.300  20.301 -13.891  1.00 10.74           S  
ATOM    264  CE  MET A  18       0.637  18.995 -12.871  1.00 10.74           C  
ATOM    265  H   MET A  18       0.317  22.262  -9.958  1.00 10.74           H  
ATOM    266  HA  MET A  18       0.694  24.188 -12.071  1.00 10.74           H  
ATOM    267 1HB  MET A  18      -0.698  21.507 -11.932  1.00 10.74           H  
ATOM    268 2HB  MET A  18      -0.619  22.449 -13.419  1.00 10.74           H  
ATOM    269 1HG  MET A  18       1.855  22.477 -13.178  1.00 10.74           H  
ATOM    270 2HG  MET A  18       1.718  21.382 -11.822  1.00 10.74           H  
ATOM    271 1HE  MET A  18       0.609  18.066 -13.438  1.00 10.74           H  
ATOM    272 2HE  MET A  18       1.257  18.869 -11.995  1.00 10.74           H  
ATOM    273 3HE  MET A  18      -0.365  19.260 -12.572  1.00 10.74           H  
ATOM    274  N   ALA A  19      -2.265  24.095 -10.730  1.00 12.08           N  
ATOM    275  CA  ALA A  19      -3.598  24.683 -10.620  1.00 12.08           C  
ATOM    276  C   ALA A  19      -3.550  26.201 -10.514  1.00 12.08           C  
ATOM    277  O   ALA A  19      -2.504  26.794 -10.238  1.00 12.08           O  
ATOM    278  CB  ALA A  19      -4.323  24.120  -9.411  1.00 12.08           C  
ATOM    279  H   ALA A  19      -1.987  23.445  -9.996  1.00 12.08           H  
ATOM    280  HA  ALA A  19      -4.152  24.424 -11.521  1.00 12.08           H  
ATOM    281 1HB  ALA A  19      -5.325  24.537  -9.355  1.00 12.08           H  
ATOM    282 2HB  ALA A  19      -4.383  23.036  -9.497  1.00 12.08           H  
ATOM    283 3HB  ALA A  19      -3.775  24.380  -8.513  1.00 12.08           H  
ATOM    284  N   SER A  20      -4.703  26.844 -10.724  1.00 12.66           N  
ATOM    285  CA  SER A  20      -4.776  28.301 -10.648  1.00 12.66           C  
ATOM    286  C   SER A  20      -3.954  28.965 -11.754  1.00 12.66           C  
ATOM    287  O   SER A  20      -4.492  29.251 -12.825  1.00 12.66           O  
ATOM    288  CB  SER A  20      -4.378  28.816  -9.267  1.00 12.66           C  
ATOM    289  OG  SER A  20      -4.678  30.178  -9.149  1.00 12.66           O  
ATOM    290  H   SER A  20      -5.534  26.319 -10.952  1.00 12.66           H  
ATOM    291  HA  SER A  20      -5.817  28.590 -10.802  1.00 12.66           H  
ATOM    292 1HB  SER A  20      -4.922  28.259  -8.506  1.00 12.66           H  
ATOM    293 2HB  SER A  20      -3.326  28.674  -9.070  1.00 12.66           H  
ATOM    294  HG  SER A  20      -4.204  30.609  -9.870  1.00 12.66           H  
ATOM    295  N   GLY A  21      -2.707  29.313 -11.480  1.00 12.18           N  
ATOM    296  CA  GLY A  21      -1.918  30.008 -12.496  1.00 12.18           C  
ATOM    297  C   GLY A  21      -0.457  30.237 -12.124  1.00 12.18           C  
ATOM    298  O   GLY A  21       0.042  29.714 -11.134  1.00 12.18           O  
ATOM    299  H   GLY A  21      -2.303  28.983 -10.608  1.00 12.18           H  
ATOM    300 1HA  GLY A  21      -1.965  29.434 -13.422  1.00 12.18           H  
ATOM    301 2HA  GLY A  21      -2.388  30.967 -12.708  1.00 12.18           H  
ATOM    302  N   GLY A  22       0.242  31.005 -12.964  1.00 10.79           N  
ATOM    303  CA  GLY A  22       1.682  31.248 -12.808  1.00 10.79           C  
ATOM    304  C   GLY A  22       2.500  30.260 -13.648  1.00 10.79           C  
ATOM    305  O   GLY A  22       3.713  30.398 -13.793  1.00 10.79           O  
ATOM    306  H   GLY A  22      -0.238  31.428 -13.747  1.00 10.79           H  
ATOM    307 1HA  GLY A  22       1.913  32.268 -13.116  1.00 10.79           H  
ATOM    308 2HA  GLY A  22       1.960  31.162 -11.761  1.00 10.79           H  
ATOM    309  N   ASN A  23       1.804  29.268 -14.212  1.00  9.03           N  
ATOM    310  CA  ASN A  23       2.369  28.208 -15.052  1.00  9.03           C  
ATOM    311  C   ASN A  23       3.491  27.440 -14.356  1.00  9.03           C  
ATOM    312  O   ASN A  23       4.455  26.979 -14.988  1.00  9.03           O  
ATOM    313  CB  ASN A  23       2.830  28.784 -16.380  1.00  9.03           C  
ATOM    314  CG  ASN A  23       1.685  29.331 -17.196  1.00  9.03           C  
ATOM    315  OD1 ASN A  23       0.580  28.773 -17.190  1.00  9.03           O  
ATOM    316  ND2 ASN A  23       1.924  30.409 -17.903  1.00  9.03           N  
ATOM    317  H   ASN A  23       0.814  29.242 -14.032  1.00  9.03           H  
ATOM    318  HA  ASN A  23       1.579  27.483 -15.260  1.00  9.03           H  
ATOM    319 1HB  ASN A  23       3.556  29.575 -16.214  1.00  9.03           H  
ATOM    320 2HB  ASN A  23       3.330  28.004 -16.956  1.00  9.03           H  
ATOM    321 1HD2 ASN A  23       1.199  30.810 -18.466  1.00  9.03           H  
ATOM    322 2HD2 ASN A  23       2.831  30.828 -17.884  1.00  9.03           H  
ATOM    323  N   PHE A  24       3.304  27.211 -13.060  1.00  7.39           N  
ATOM    324  CA  PHE A  24       4.263  26.466 -12.277  1.00  7.39           C  
ATOM    325  C   PHE A  24       4.263  25.047 -12.785  1.00  7.39           C  
ATOM    326  O   PHE A  24       3.239  24.542 -13.238  1.00  7.39           O  
ATOM    327  CB  PHE A  24       3.900  26.519 -10.807  1.00  7.39           C  
ATOM    328  CG  PHE A  24       4.075  27.868 -10.229  1.00  7.39           C  
ATOM    329  CD1 PHE A  24       2.972  28.644  -9.930  1.00  7.39           C  
ATOM    330  CD2 PHE A  24       5.335  28.386 -10.000  1.00  7.39           C  
ATOM    331  CE1 PHE A  24       3.122  29.910  -9.404  1.00  7.39           C  
ATOM    332  CE2 PHE A  24       5.492  29.654  -9.475  1.00  7.39           C  
ATOM    333  CZ  PHE A  24       4.381  30.417  -9.176  1.00  7.39           C  
ATOM    334  H   PHE A  24       2.487  27.599 -12.606  1.00  7.39           H  
ATOM    335  HA  PHE A  24       5.256  26.896 -12.419  1.00  7.39           H  
ATOM    336 1HB  PHE A  24       2.868  26.228 -10.684  1.00  7.39           H  
ATOM    337 2HB  PHE A  24       4.510  25.822 -10.243  1.00  7.39           H  
ATOM    338  HD1 PHE A  24       1.965  28.243 -10.114  1.00  7.39           H  
ATOM    339  HD2 PHE A  24       6.210  27.782 -10.241  1.00  7.39           H  
ATOM    340  HE1 PHE A  24       2.238  30.506  -9.175  1.00  7.39           H  
ATOM    341  HE2 PHE A  24       6.491  30.052  -9.300  1.00  7.39           H  
ATOM    342  HZ  PHE A  24       4.501  31.417  -8.764  1.00  7.39           H  
ATOM    343  N   LEU A  25       5.450  24.453 -12.842  1.00  6.11           N  
ATOM    344  CA  LEU A  25       5.768  23.084 -13.304  1.00  6.11           C  
ATOM    345  C   LEU A  25       5.523  22.856 -14.814  1.00  6.11           C  
ATOM    346  O   LEU A  25       6.257  22.109 -15.462  1.00  6.11           O  
ATOM    347  CB  LEU A  25       4.952  22.061 -12.500  1.00  6.11           C  
ATOM    348  CG  LEU A  25       5.483  21.732 -11.121  1.00  6.11           C  
ATOM    349  CD1 LEU A  25       5.488  22.994 -10.282  1.00  6.11           C  
ATOM    350  CD2 LEU A  25       4.581  20.684 -10.480  1.00  6.11           C  
ATOM    351  H   LEU A  25       6.226  24.992 -12.487  1.00  6.11           H  
ATOM    352  HA  LEU A  25       6.817  22.902 -13.100  1.00  6.11           H  
ATOM    353 1HB  LEU A  25       3.964  22.426 -12.359  1.00  6.11           H  
ATOM    354 2HB  LEU A  25       4.890  21.132 -13.069  1.00  6.11           H  
ATOM    355  HG  LEU A  25       6.502  21.350 -11.192  1.00  6.11           H  
ATOM    356 1HD1 LEU A  25       5.859  22.765  -9.280  1.00  6.11           H  
ATOM    357 2HD1 LEU A  25       6.129  23.741 -10.741  1.00  6.11           H  
ATOM    358 3HD1 LEU A  25       4.474  23.369 -10.215  1.00  6.11           H  
ATOM    359 1HD2 LEU A  25       4.955  20.451  -9.479  1.00  6.11           H  
ATOM    360 2HD2 LEU A  25       3.565  21.073 -10.400  1.00  6.11           H  
ATOM    361 3HD2 LEU A  25       4.576  19.782 -11.087  1.00  6.11           H  
ATOM    362  N   THR A  26       4.642  23.646 -15.415  1.00  5.15           N  
ATOM    363  CA  THR A  26       4.419  23.613 -16.843  1.00  5.15           C  
ATOM    364  C   THR A  26       5.644  24.167 -17.532  1.00  5.15           C  
ATOM    365  O   THR A  26       6.196  23.554 -18.443  1.00  5.15           O  
ATOM    366  CB  THR A  26       3.172  24.426 -17.223  1.00  5.15           C  
ATOM    367  OG1 THR A  26       2.014  23.849 -16.597  1.00  5.15           O  
ATOM    368  CG2 THR A  26       2.991  24.471 -18.719  1.00  5.15           C  
ATOM    369  H   THR A  26       4.053  24.224 -14.833  1.00  5.15           H  
ATOM    370  HA  THR A  26       4.279  22.579 -17.158  1.00  5.15           H  
ATOM    371  HB  THR A  26       3.290  25.445 -16.857  1.00  5.15           H  
ATOM    372  HG1 THR A  26       2.118  23.899 -15.636  1.00  5.15           H  
ATOM    373 1HG2 THR A  26       2.108  25.062 -18.960  1.00  5.15           H  
ATOM    374 2HG2 THR A  26       3.871  24.929 -19.175  1.00  5.15           H  
ATOM    375 3HG2 THR A  26       2.867  23.460 -19.103  1.00  5.15           H  
ATOM    376  N   ASN A  27       6.118  25.311 -17.044  1.00  4.36           N  
ATOM    377  CA  ASN A  27       7.306  25.912 -17.621  1.00  4.36           C  
ATOM    378  C   ASN A  27       8.537  25.033 -17.394  1.00  4.36           C  
ATOM    379  O   ASN A  27       9.373  24.862 -18.286  1.00  4.36           O  
ATOM    380  CB  ASN A  27       7.549  27.276 -17.005  1.00  4.36           C  
ATOM    381  CG  ASN A  27       6.566  28.333 -17.454  1.00  4.36           C  
ATOM    382  OD1 ASN A  27       5.889  28.210 -18.484  1.00  4.36           O  
ATOM    383  ND2 ASN A  27       6.491  29.390 -16.684  1.00  4.36           N  
ATOM    384  H   ASN A  27       5.613  25.789 -16.294  1.00  4.36           H  
ATOM    385  HA  ASN A  27       7.161  26.013 -18.698  1.00  4.36           H  
ATOM    386 1HB  ASN A  27       7.486  27.190 -15.918  1.00  4.36           H  
ATOM    387 2HB  ASN A  27       8.558  27.606 -17.248  1.00  4.36           H  
ATOM    388 1HD2 ASN A  27       5.870  30.137 -16.912  1.00  4.36           H  
ATOM    389 2HD2 ASN A  27       7.052  29.446 -15.859  1.00  4.36           H  
ATOM    390  N   ASN A  28       8.626  24.418 -16.209  1.00  3.63           N  
ATOM    391  CA  ASN A  28       9.792  23.609 -15.864  1.00  3.63           C  
ATOM    392  C   ASN A  28       9.918  22.419 -16.791  1.00  3.63           C  
ATOM    393  O   ASN A  28      11.014  22.081 -17.252  1.00  3.63           O  
ATOM    394  CB  ASN A  28       9.715  23.122 -14.433  1.00  3.63           C  
ATOM    395  CG  ASN A  28       9.922  24.215 -13.428  1.00  3.63           C  
ATOM    396  OD1 ASN A  28      10.473  25.278 -13.741  1.00  3.63           O  
ATOM    397  ND2 ASN A  28       9.493  23.975 -12.213  1.00  3.63           N  
ATOM    398  H   ASN A  28       7.887  24.548 -15.537  1.00  3.63           H  
ATOM    399  HA  ASN A  28      10.688  24.220 -15.984  1.00  3.63           H  
ATOM    400 1HB  ASN A  28       8.755  22.649 -14.270  1.00  3.63           H  
ATOM    401 2HB  ASN A  28      10.478  22.356 -14.277  1.00  3.63           H  
ATOM    402 1HD2 ASN A  28       9.609  24.663 -11.497  1.00  3.63           H  
ATOM    403 2HD2 ASN A  28       9.067  23.096 -11.999  1.00  3.63           H  
ATOM    404  N   ASN A  29       8.788  21.866 -17.198  1.00  2.95           N  
ATOM    405  CA  ASN A  29       8.787  20.704 -18.066  1.00  2.95           C  
ATOM    406  C   ASN A  29       9.283  20.996 -19.482  1.00  2.95           C  
ATOM    407  O   ASN A  29       9.481  20.061 -20.254  1.00  2.95           O  
ATOM    408  CB  ASN A  29       7.405  20.086 -18.101  1.00  2.95           C  
ATOM    409  CG  ASN A  29       7.071  19.345 -16.819  1.00  2.95           C  
ATOM    410  OD1 ASN A  29       7.967  18.949 -16.060  1.00  2.95           O  
ATOM    411  ND2 ASN A  29       5.801  19.149 -16.567  1.00  2.95           N  
ATOM    412  H   ASN A  29       7.897  22.192 -16.816  1.00  2.95           H  
ATOM    413  HA  ASN A  29       9.470  19.971 -17.638  1.00  2.95           H  
ATOM    414 1HB  ASN A  29       6.665  20.878 -18.248  1.00  2.95           H  
ATOM    415 2HB  ASN A  29       7.329  19.402 -18.943  1.00  2.95           H  
ATOM    416 1HD2 ASN A  29       5.525  18.670 -15.735  1.00  2.95           H  
ATOM    417 2HD2 ASN A  29       5.110  19.489 -17.202  1.00  2.95           H  
ATOM    418  N   THR A  30       9.481  22.276 -19.833  1.00  2.38           N  
ATOM    419  CA  THR A  30       9.983  22.636 -21.153  1.00  2.38           C  
ATOM    420  C   THR A  30      11.424  23.164 -21.077  1.00  2.38           C  
ATOM    421  O   THR A  30      12.022  23.510 -22.100  1.00  2.38           O  
ATOM    422  CB  THR A  30       9.087  23.702 -21.798  1.00  2.38           C  
ATOM    423  OG1 THR A  30       9.121  24.914 -21.023  1.00  2.38           O  
ATOM    424  CG2 THR A  30       7.664  23.184 -21.823  1.00  2.38           C  
ATOM    425  H   THR A  30       9.296  23.031 -19.171  1.00  2.38           H  
ATOM    426  HA  THR A  30       9.977  21.754 -21.783  1.00  2.38           H  
ATOM    427  HB  THR A  30       9.423  23.907 -22.813  1.00  2.38           H  
ATOM    428  HG1 THR A  30       9.136  24.702 -20.062  1.00  2.38           H  
ATOM    429 1HG2 THR A  30       7.013  23.929 -22.276  1.00  2.38           H  
ATOM    430 2HG2 THR A  30       7.624  22.261 -22.403  1.00  2.38           H  
ATOM    431 3HG2 THR A  30       7.331  22.987 -20.801  1.00  2.38           H  
ATOM    432  N   LYS A  31      11.950  23.289 -19.852  1.00  1.93           N  
ATOM    433  CA  LYS A  31      13.281  23.849 -19.610  1.00  1.93           C  
ATOM    434  C   LYS A  31      14.231  22.841 -18.967  1.00  1.93           C  
ATOM    435  O   LYS A  31      15.448  22.884 -19.176  1.00  1.93           O  
ATOM    436  CB  LYS A  31      13.172  25.088 -18.725  1.00  1.93           C  
ATOM    437  CG  LYS A  31      12.408  26.248 -19.356  1.00  1.93           C  
ATOM    438  CD  LYS A  31      12.381  27.459 -18.439  1.00  1.93           C  
ATOM    439  CE  LYS A  31      11.624  28.616 -19.071  1.00  1.93           C  
ATOM    440  NZ  LYS A  31      11.615  29.821 -18.191  1.00  1.93           N  
ATOM    441  H   LYS A  31      11.418  22.963 -19.052  1.00  1.93           H  
ATOM    442  HA  LYS A  31      13.708  24.144 -20.568  1.00  1.93           H  
ATOM    443 1HB  LYS A  31      12.652  24.818 -17.801  1.00  1.93           H  
ATOM    444 2HB  LYS A  31      14.166  25.435 -18.456  1.00  1.93           H  
ATOM    445 1HG  LYS A  31      12.877  26.521 -20.302  1.00  1.93           H  
ATOM    446 2HG  LYS A  31      11.382  25.938 -19.560  1.00  1.93           H  
ATOM    447 1HD  LYS A  31      11.890  27.185 -17.501  1.00  1.93           H  
ATOM    448 2HD  LYS A  31      13.399  27.775 -18.218  1.00  1.93           H  
ATOM    449 1HE  LYS A  31      12.091  28.873 -20.020  1.00  1.93           H  
ATOM    450 2HE  LYS A  31      10.593  28.306 -19.257  1.00  1.93           H  
ATOM    451 1HZ  LYS A  31      11.102  30.566 -18.642  1.00  1.93           H  
ATOM    452 2HZ  LYS A  31      11.173  29.593 -17.312  1.00  1.93           H  
ATOM    453 3HZ  LYS A  31      12.564  30.121 -18.022  1.00  1.93           H  
ATOM    454  N   SER A  32      13.674  21.936 -18.170  1.00  1.61           N  
ATOM    455  CA  SER A  32      14.459  20.964 -17.438  1.00  1.61           C  
ATOM    456  C   SER A  32      15.314  20.189 -18.435  1.00  1.61           C  
ATOM    457  O   SER A  32      14.834  19.854 -19.515  1.00  1.61           O  
ATOM    458  CB  SER A  32      13.520  20.034 -16.697  1.00  1.61           C  
ATOM    459  OG  SER A  32      12.775  20.734 -15.745  1.00  1.61           O  
ATOM    460  H   SER A  32      12.671  21.952 -18.019  1.00  1.61           H  
ATOM    461  HA  SER A  32      15.080  21.507 -16.730  1.00  1.61           H  
ATOM    462 1HB  SER A  32      12.839  19.576 -17.416  1.00  1.61           H  
ATOM    463 2HB  SER A  32      14.070  19.235 -16.218  1.00  1.61           H  
ATOM    464  HG  SER A  32      12.198  21.328 -16.262  1.00  1.61           H  
ATOM    465  N   PRO A  33      16.542  19.793 -18.075  1.00  1.40           N  
ATOM    466  CA  PRO A  33      17.503  19.120 -18.937  1.00  1.40           C  
ATOM    467  C   PRO A  33      17.042  17.774 -19.491  1.00  1.40           C  
ATOM    468  O   PRO A  33      17.546  17.338 -20.523  1.00  1.40           O  
ATOM    469  CB  PRO A  33      18.702  18.954 -18.010  1.00  1.40           C  
ATOM    470  CG  PRO A  33      18.111  19.028 -16.602  1.00  1.40           C  
ATOM    471  CD  PRO A  33      17.010  20.004 -16.698  1.00  1.40           C  
ATOM    472  HA  PRO A  33      17.758  19.795 -19.765  1.00  1.40           H  
ATOM    473 1HB  PRO A  33      19.206  18.002 -18.226  1.00  1.40           H  
ATOM    474 2HB  PRO A  33      19.426  19.739 -18.220  1.00  1.40           H  
ATOM    475 1HG  PRO A  33      17.725  18.041 -16.323  1.00  1.40           H  
ATOM    476 2HG  PRO A  33      18.853  19.295 -15.848  1.00  1.40           H  
ATOM    477 1HD  PRO A  33      16.264  19.732 -15.952  1.00  1.40           H  
ATOM    478 2HD  PRO A  33      17.384  21.026 -16.566  1.00  1.40           H  
ATOM    479  N   HIS A  34      16.078  17.113 -18.852  1.00  1.27           N  
ATOM    480  CA  HIS A  34      15.628  15.850 -19.420  1.00  1.27           C  
ATOM    481  C   HIS A  34      14.693  16.090 -20.618  1.00  1.27           C  
ATOM    482  O   HIS A  34      14.443  15.183 -21.414  1.00  1.27           O  
ATOM    483  CB  HIS A  34      14.916  14.971 -18.381  1.00  1.27           C  
ATOM    484  CG  HIS A  34      13.625  15.493 -17.871  1.00  1.27           C  
ATOM    485  ND1 HIS A  34      13.546  16.475 -16.912  1.00  1.27           N  
ATOM    486  CD2 HIS A  34      12.349  15.172 -18.191  1.00  1.27           C  
ATOM    487  CE1 HIS A  34      12.269  16.739 -16.665  1.00  1.27           C  
ATOM    488  NE2 HIS A  34      11.527  15.959 -17.427  1.00  1.27           N  
ATOM    489  H   HIS A  34      15.674  17.464 -17.999  1.00  1.27           H  
ATOM    490  HA  HIS A  34      16.494  15.289 -19.779  1.00  1.27           H  
ATOM    491 1HB  HIS A  34      14.746  13.979 -18.800  1.00  1.27           H  
ATOM    492 2HB  HIS A  34      15.571  14.851 -17.523  1.00  1.27           H  
ATOM    493  HD2 HIS A  34      12.036  14.428 -18.922  1.00  1.27           H  
ATOM    494  HE1 HIS A  34      11.892  17.474 -15.951  1.00  1.27           H  
ATOM    495  HE2 HIS A  34      10.517  15.943 -17.449  1.00  1.27           H  
ATOM    496  N   TYR A  35      14.192  17.321 -20.770  1.00  1.19           N  
ATOM    497  CA  TYR A  35      13.251  17.643 -21.834  1.00  1.19           C  
ATOM    498  C   TYR A  35      13.771  17.305 -23.235  1.00  1.19           C  
ATOM    499  O   TYR A  35      13.100  16.545 -23.939  1.00  1.19           O  
ATOM    500  CB  TYR A  35      12.766  19.100 -21.723  1.00  1.19           C  
ATOM    501  CG  TYR A  35      11.880  19.563 -22.869  1.00  1.19           C  
ATOM    502  CD1 TYR A  35      10.551  19.179 -22.917  1.00  1.19           C  
ATOM    503  CD2 TYR A  35      12.387  20.400 -23.852  1.00  1.19           C  
ATOM    504  CE1 TYR A  35       9.734  19.620 -23.937  1.00  1.19           C  
ATOM    505  CE2 TYR A  35      11.573  20.840 -24.873  1.00  1.19           C  
ATOM    506  CZ  TYR A  35      10.250  20.453 -24.918  1.00  1.19           C  
ATOM    507  OH  TYR A  35       9.436  20.896 -25.939  1.00  1.19           O  
ATOM    508  H   TYR A  35      14.461  18.067 -20.132  1.00  1.19           H  
ATOM    509  HA  TYR A  35      12.366  17.025 -21.678  1.00  1.19           H  
ATOM    510 1HB  TYR A  35      12.189  19.207 -20.797  1.00  1.19           H  
ATOM    511 2HB  TYR A  35      13.589  19.784 -21.640  1.00  1.19           H  
ATOM    512  HD1 TYR A  35      10.147  18.528 -22.141  1.00  1.19           H  
ATOM    513  HD2 TYR A  35      13.422  20.715 -23.818  1.00  1.19           H  
ATOM    514  HE1 TYR A  35       8.690  19.315 -23.968  1.00  1.19           H  
ATOM    515  HE2 TYR A  35      11.975  21.498 -25.643  1.00  1.19           H  
ATOM    516  HH  TYR A  35       9.948  21.444 -26.539  1.00  1.19           H  
ATOM    517  N   PRO A  36      14.933  17.827 -23.712  1.00  1.15           N  
ATOM    518  CA  PRO A  36      15.464  17.507 -25.021  1.00  1.15           C  
ATOM    519  C   PRO A  36      15.800  16.025 -25.176  1.00  1.15           C  
ATOM    520  O   PRO A  36      15.799  15.496 -26.294  1.00  1.15           O  
ATOM    521  CB  PRO A  36      16.734  18.371 -25.091  1.00  1.15           C  
ATOM    522  CG  PRO A  36      17.082  18.682 -23.663  1.00  1.15           C  
ATOM    523  CD  PRO A  36      15.763  18.809 -22.967  1.00  1.15           C  
ATOM    524  HA  PRO A  36      14.750  17.838 -25.780  1.00  1.15           H  
ATOM    525 1HB  PRO A  36      17.533  17.815 -25.603  1.00  1.15           H  
ATOM    526 2HB  PRO A  36      16.539  19.275 -25.686  1.00  1.15           H  
ATOM    527 1HG  PRO A  36      17.697  17.870 -23.230  1.00  1.15           H  
ATOM    528 2HG  PRO A  36      17.684  19.599 -23.601  1.00  1.15           H  
ATOM    529 1HD  PRO A  36      15.922  18.575 -21.948  1.00  1.15           H  
ATOM    530 2HD  PRO A  36      15.385  19.823 -23.095  1.00  1.15           H  
ATOM    531  N   CYS A  37      16.050  15.337 -24.061  1.00  1.14           N  
ATOM    532  CA  CYS A  37      16.392  13.923 -24.125  1.00  1.14           C  
ATOM    533  C   CYS A  37      15.163  13.115 -24.508  1.00  1.14           C  
ATOM    534  O   CYS A  37      15.209  12.267 -25.404  1.00  1.14           O  
ATOM    535  CB  CYS A  37      16.918  13.456 -22.775  1.00  1.14           C  
ATOM    536  SG  CYS A  37      18.465  14.245 -22.322  1.00  1.14           S  
ATOM    537  H   CYS A  37      16.025  15.792 -23.157  1.00  1.14           H  
ATOM    538  HA  CYS A  37      17.163  13.778 -24.881  1.00  1.14           H  
ATOM    539 1HB  CYS A  37      16.192  13.662 -21.999  1.00  1.14           H  
ATOM    540 2HB  CYS A  37      17.071  12.378 -22.799  1.00  1.14           H  
ATOM    541  N   VAL A  38      14.051  13.472 -23.870  1.00  1.14           N  
ATOM    542  CA  VAL A  38      12.758  12.861 -24.114  1.00  1.14           C  
ATOM    543  C   VAL A  38      12.252  13.260 -25.492  1.00  1.14           C  
ATOM    544  O   VAL A  38      11.762  12.428 -26.255  1.00  1.14           O  
ATOM    545  CB  VAL A  38      11.751  13.292 -23.034  1.00  1.14           C  
ATOM    546  CG1 VAL A  38      10.363  12.791 -23.390  1.00  1.14           C  
ATOM    547  CG2 VAL A  38      12.188  12.733 -21.683  1.00  1.14           C  
ATOM    548  H   VAL A  38      14.120  14.190 -23.145  1.00  1.14           H  
ATOM    549  HA  VAL A  38      12.873  11.776 -24.076  1.00  1.14           H  
ATOM    550  HB  VAL A  38      11.720  14.384 -22.987  1.00  1.14           H  
ATOM    551 1HG1 VAL A  38       9.656  13.109 -22.625  1.00  1.14           H  
ATOM    552 2HG1 VAL A  38      10.065  13.205 -24.353  1.00  1.14           H  
ATOM    553 3HG1 VAL A  38      10.374  11.702 -23.446  1.00  1.14           H  
ATOM    554 1HG2 VAL A  38      11.483  13.046 -20.917  1.00  1.14           H  
ATOM    555 2HG2 VAL A  38      12.213  11.645 -21.735  1.00  1.14           H  
ATOM    556 3HG2 VAL A  38      13.177  13.101 -21.436  1.00  1.14           H  
ATOM    557  N   SER A  39      12.406  14.542 -25.829  1.00  1.13           N  
ATOM    558  CA  SER A  39      11.969  15.093 -27.106  1.00  1.13           C  
ATOM    559  C   SER A  39      12.657  14.388 -28.279  1.00  1.13           C  
ATOM    560  O   SER A  39      12.047  14.176 -29.328  1.00  1.13           O  
ATOM    561  CB  SER A  39      12.278  16.570 -27.155  1.00  1.13           C  
ATOM    562  OG  SER A  39      11.569  17.270 -26.164  1.00  1.13           O  
ATOM    563  H   SER A  39      12.818  15.182 -25.152  1.00  1.13           H  
ATOM    564  HA  SER A  39      10.893  14.949 -27.195  1.00  1.13           H  
ATOM    565 1HB  SER A  39      13.334  16.711 -27.030  1.00  1.13           H  
ATOM    566 2HB  SER A  39      12.013  16.958 -28.135  1.00  1.13           H  
ATOM    567  HG  SER A  39      11.934  16.954 -25.301  1.00  1.13           H  
ATOM    568  N   SER A  40      13.914  13.971 -28.075  1.00  1.10           N  
ATOM    569  CA  SER A  40      14.708  13.276 -29.085  1.00  1.10           C  
ATOM    570  C   SER A  40      14.336  11.791 -29.187  1.00  1.10           C  
ATOM    571  O   SER A  40      14.880  11.069 -30.028  1.00  1.10           O  
ATOM    572  CB  SER A  40      16.191  13.376 -28.755  1.00  1.10           C  
ATOM    573  OG  SER A  40      16.632  14.703 -28.781  1.00  1.10           O  
ATOM    574  H   SER A  40      14.379  14.208 -27.198  1.00  1.10           H  
ATOM    575  HA  SER A  40      14.525  13.746 -30.050  1.00  1.10           H  
ATOM    576 1HB  SER A  40      16.375  12.949 -27.764  1.00  1.10           H  
ATOM    577 2HB  SER A  40      16.759  12.788 -29.471  1.00  1.10           H  
ATOM    578  HG  SER A  40      16.306  15.104 -27.943  1.00  1.10           H  
ATOM    579  N   GLY A  41      13.439  11.322 -28.311  1.00  1.07           N  
ATOM    580  CA  GLY A  41      13.017   9.933 -28.276  1.00  1.07           C  
ATOM    581  C   GLY A  41      13.932   9.050 -27.432  1.00  1.07           C  
ATOM    582  O   GLY A  41      13.851   7.815 -27.518  1.00  1.07           O  
ATOM    583  H   GLY A  41      12.996  11.948 -27.644  1.00  1.07           H  
ATOM    584 1HA  GLY A  41      12.006   9.890 -27.872  1.00  1.07           H  
ATOM    585 2HA  GLY A  41      12.968   9.547 -29.292  1.00  1.07           H  
ATOM    586  N   GLY A  42      14.832   9.673 -26.658  1.00  1.03           N  
ATOM    587  CA  GLY A  42      15.797   8.949 -25.836  1.00  1.03           C  
ATOM    588  C   GLY A  42      15.305   8.729 -24.426  1.00  1.03           C  
ATOM    589  O   GLY A  42      14.129   8.947 -24.118  1.00  1.03           O  
ATOM    590  H   GLY A  42      14.839  10.690 -26.588  1.00  1.03           H  
ATOM    591 1HA  GLY A  42      16.033   7.994 -26.285  1.00  1.03           H  
ATOM    592 2HA  GLY A  42      16.729   9.511 -25.800  1.00  1.03           H  
ATOM    593  N   THR A  43      16.221   8.309 -23.560  1.00  1.00           N  
ATOM    594  CA  THR A  43      15.879   8.027 -22.172  1.00  1.00           C  
ATOM    595  C   THR A  43      17.026   8.338 -21.224  1.00  1.00           C  
ATOM    596  O   THR A  43      18.197   8.284 -21.608  1.00  1.00           O  
ATOM    597  CB  THR A  43      15.453   6.559 -22.024  1.00  1.00           C  
ATOM    598  OG1 THR A  43      15.004   6.314 -20.681  1.00  1.00           O  
ATOM    599  CG2 THR A  43      16.610   5.650 -22.360  1.00  1.00           C  
ATOM    600  H   THR A  43      17.168   8.133 -23.906  1.00  1.00           H  
ATOM    601  HA  THR A  43      15.036   8.659 -21.890  1.00  1.00           H  
ATOM    602  HB  THR A  43      14.629   6.357 -22.710  1.00  1.00           H  
ATOM    603  HG1 THR A  43      15.737   6.450 -20.062  1.00  1.00           H  
ATOM    604 1HG2 THR A  43      16.304   4.610 -22.260  1.00  1.00           H  
ATOM    605 2HG2 THR A  43      16.942   5.837 -23.385  1.00  1.00           H  
ATOM    606 3HG2 THR A  43      17.412   5.857 -21.682  1.00  1.00           H  
ATOM    607  N   CYS A  44      16.689   8.669 -19.978  1.00  0.98           N  
ATOM    608  CA  CYS A  44      17.710   8.970 -18.986  1.00  0.98           C  
ATOM    609  C   CYS A  44      18.136   7.735 -18.201  1.00  0.98           C  
ATOM    610  O   CYS A  44      17.303   6.966 -17.721  1.00  0.98           O  
ATOM    611  CB  CYS A  44      17.222  10.037 -18.013  1.00  0.98           C  
ATOM    612  SG  CYS A  44      16.934  11.644 -18.786  1.00  0.98           S  
ATOM    613  H   CYS A  44      15.711   8.706 -19.718  1.00  0.98           H  
ATOM    614  HA  CYS A  44      18.585   9.363 -19.502  1.00  0.98           H  
ATOM    615 1HB  CYS A  44      16.291   9.712 -17.550  1.00  0.98           H  
ATOM    616 2HB  CYS A  44      17.958  10.165 -17.217  1.00  0.98           H  
ATOM    617  N   LEU A  45      19.448   7.577 -18.097  1.00  0.97           N  
ATOM    618  CA  LEU A  45      20.119   6.504 -17.391  1.00  0.97           C  
ATOM    619  C   LEU A  45      20.889   7.022 -16.197  1.00  0.97           C  
ATOM    620  O   LEU A  45      21.473   8.106 -16.224  1.00  0.97           O  
ATOM    621  CB  LEU A  45      21.116   5.788 -18.298  1.00  0.97           C  
ATOM    622  CG  LEU A  45      20.590   4.786 -19.284  1.00  0.97           C  
ATOM    623  CD1 LEU A  45      19.845   5.495 -20.386  1.00  0.97           C  
ATOM    624  CD2 LEU A  45      21.780   4.026 -19.801  1.00  0.97           C  
ATOM    625  H   LEU A  45      20.033   8.263 -18.558  1.00  0.97           H  
ATOM    626  HA  LEU A  45      19.372   5.794 -17.041  1.00  0.97           H  
ATOM    627 1HB  LEU A  45      21.664   6.546 -18.870  1.00  0.97           H  
ATOM    628 2HB  LEU A  45      21.829   5.266 -17.675  1.00  0.97           H  
ATOM    629  HG  LEU A  45      19.902   4.092 -18.804  1.00  0.97           H  
ATOM    630 1HD1 LEU A  45      19.494   4.767 -21.112  1.00  0.97           H  
ATOM    631 2HD1 LEU A  45      19.010   6.010 -19.984  1.00  0.97           H  
ATOM    632 3HD1 LEU A  45      20.482   6.201 -20.859  1.00  0.97           H  
ATOM    633 1HD2 LEU A  45      21.464   3.284 -20.530  1.00  0.97           H  
ATOM    634 2HD2 LEU A  45      22.454   4.719 -20.250  1.00  0.97           H  
ATOM    635 3HD2 LEU A  45      22.287   3.529 -18.969  1.00  0.97           H  
ATOM    636  N   TYR A  46      20.967   6.191 -15.176  1.00  0.96           N  
ATOM    637  CA  TYR A  46      21.702   6.494 -13.959  1.00  0.96           C  
ATOM    638  C   TYR A  46      23.030   5.729 -13.944  1.00  0.96           C  
ATOM    639  O   TYR A  46      23.663   5.547 -12.903  1.00  0.96           O  
ATOM    640  CB  TYR A  46      20.803   6.156 -12.787  1.00  0.96           C  
ATOM    641  CG  TYR A  46      19.522   6.977 -12.841  1.00  0.96           C  
ATOM    642  CD1 TYR A  46      18.396   6.445 -13.463  1.00  0.96           C  
ATOM    643  CD2 TYR A  46      19.468   8.242 -12.285  1.00  0.96           C  
ATOM    644  CE1 TYR A  46      17.226   7.179 -13.540  1.00  0.96           C  
ATOM    645  CE2 TYR A  46      18.296   8.973 -12.350  1.00  0.96           C  
ATOM    646  CZ  TYR A  46      17.170   8.448 -12.984  1.00  0.96           C  
ATOM    647  OH  TYR A  46      15.978   9.178 -13.067  1.00  0.96           O  
ATOM    648  H   TYR A  46      20.470   5.311 -15.230  1.00  0.96           H  
ATOM    649  HA  TYR A  46      21.929   7.560 -13.937  1.00  0.96           H  
ATOM    650 1HB  TYR A  46      20.542   5.097 -12.807  1.00  0.96           H  
ATOM    651 2HB  TYR A  46      21.314   6.364 -11.848  1.00  0.96           H  
ATOM    652  HD1 TYR A  46      18.438   5.448 -13.902  1.00  0.96           H  
ATOM    653  HD2 TYR A  46      20.346   8.661 -11.794  1.00  0.96           H  
ATOM    654  HE1 TYR A  46      16.351   6.757 -14.035  1.00  0.96           H  
ATOM    655  HE2 TYR A  46      18.261   9.966 -11.904  1.00  0.96           H  
ATOM    656  HH  TYR A  46      15.286   8.608 -13.424  1.00  0.96           H  
ATOM    657  N   SER A  47      23.414   5.280 -15.134  1.00  0.95           N  
ATOM    658  CA  SER A  47      24.622   4.517 -15.411  1.00  0.95           C  
ATOM    659  C   SER A  47      25.060   4.788 -16.850  1.00  0.95           C  
ATOM    660  O   SER A  47      24.369   5.474 -17.598  1.00  0.95           O  
ATOM    661  CB  SER A  47      24.372   3.035 -15.230  1.00  0.95           C  
ATOM    662  OG  SER A  47      23.506   2.556 -16.221  1.00  0.95           O  
ATOM    663  H   SER A  47      22.817   5.500 -15.913  1.00  0.95           H  
ATOM    664  HA  SER A  47      25.414   4.841 -14.734  1.00  0.95           H  
ATOM    665 1HB  SER A  47      25.315   2.495 -15.275  1.00  0.95           H  
ATOM    666 2HB  SER A  47      23.938   2.857 -14.246  1.00  0.95           H  
ATOM    667  HG  SER A  47      23.962   2.720 -17.068  1.00  0.95           H  
ATOM    668  N   ALA A  48      26.220   4.274 -17.230  1.00  0.93           N  
ATOM    669  CA  ALA A  48      26.742   4.465 -18.584  1.00  0.93           C  
ATOM    670  C   ALA A  48      25.826   3.865 -19.643  1.00  0.93           C  
ATOM    671  O   ALA A  48      25.158   2.857 -19.398  1.00  0.93           O  
ATOM    672  CB  ALA A  48      28.120   3.840 -18.707  1.00  0.93           C  
ATOM    673  H   ALA A  48      26.757   3.729 -16.571  1.00  0.93           H  
ATOM    674  HA  ALA A  48      26.814   5.537 -18.770  1.00  0.93           H  
ATOM    675 1HB  ALA A  48      28.505   4.013 -19.714  1.00  0.93           H  
ATOM    676 2HB  ALA A  48      28.794   4.287 -17.978  1.00  0.93           H  
ATOM    677 3HB  ALA A  48      28.050   2.768 -18.529  1.00  0.93           H  
ATOM    678  N   CYS A  49      25.821   4.476 -20.828  1.00  0.91           N  
ATOM    679  CA  CYS A  49      25.032   3.977 -21.949  1.00  0.91           C  
ATOM    680  C   CYS A  49      25.451   2.556 -22.300  1.00  0.91           C  
ATOM    681  O   CYS A  49      26.632   2.216 -22.226  1.00  0.91           O  
ATOM    682  CB  CYS A  49      25.225   4.850 -23.192  1.00  0.91           C  
ATOM    683  SG  CYS A  49      24.684   6.588 -23.055  1.00  0.91           S  
ATOM    684  H   CYS A  49      26.379   5.308 -20.954  1.00  0.91           H  
ATOM    685  HA  CYS A  49      23.983   3.971 -21.671  1.00  0.91           H  
ATOM    686 1HB  CYS A  49      26.281   4.854 -23.460  1.00  0.91           H  
ATOM    687 2HB  CYS A  49      24.692   4.403 -24.026  1.00  0.91           H  
ATOM    688  N   SER A  50      24.486   1.724 -22.695  1.00  0.90           N  
ATOM    689  CA  SER A  50      24.801   0.356 -23.102  1.00  0.90           C  
ATOM    690  C   SER A  50      25.518   0.361 -24.445  1.00  0.90           C  
ATOM    691  O   SER A  50      25.412   1.324 -25.206  1.00  0.90           O  
ATOM    692  CB  SER A  50      23.543  -0.489 -23.192  1.00  0.90           C  
ATOM    693  OG  SER A  50      22.722  -0.051 -24.234  1.00  0.90           O  
ATOM    694  H   SER A  50      23.531   2.054 -22.723  1.00  0.90           H  
ATOM    695  HA  SER A  50      25.467  -0.085 -22.357  1.00  0.90           H  
ATOM    696 1HB  SER A  50      23.823  -1.528 -23.362  1.00  0.90           H  
ATOM    697 2HB  SER A  50      23.000  -0.444 -22.249  1.00  0.90           H  
ATOM    698  HG  SER A  50      22.261   0.720 -23.882  1.00  0.90           H  
ATOM    699  N   CYS A  51      26.151  -0.761 -24.789  1.00  0.90           N  
ATOM    700  CA  CYS A  51      26.913  -0.907 -26.037  1.00  0.90           C  
ATOM    701  C   CYS A  51      26.107  -0.787 -27.332  1.00  0.90           C  
ATOM    702  O   CYS A  51      26.682  -0.665 -28.413  1.00  0.90           O  
ATOM    703  CB  CYS A  51      27.576  -2.273 -26.053  1.00  0.90           C  
ATOM    704  SG  CYS A  51      26.379  -3.620 -26.146  1.00  0.90           S  
ATOM    705  H   CYS A  51      26.158  -1.528 -24.132  1.00  0.90           H  
ATOM    706  HA  CYS A  51      27.684  -0.137 -26.043  1.00  0.90           H  
ATOM    707 1HB  CYS A  51      28.236  -2.346 -26.918  1.00  0.90           H  
ATOM    708 2HB  CYS A  51      28.181  -2.408 -25.158  1.00  0.90           H  
ATOM    709  HG  CYS A  51      25.651  -3.091 -27.142  1.00  0.90           H  
ATOM    710  N   CYS A  52      24.789  -0.840 -27.229  1.00  0.92           N  
ATOM    711  CA  CYS A  52      23.917  -0.730 -28.385  1.00  0.92           C  
ATOM    712  C   CYS A  52      23.383   0.692 -28.591  1.00  0.92           C  
ATOM    713  O   CYS A  52      22.612   0.937 -29.522  1.00  0.92           O  
ATOM    714  CB  CYS A  52      22.745  -1.687 -28.229  1.00  0.92           C  
ATOM    715  SG  CYS A  52      23.239  -3.423 -28.185  1.00  0.92           S  
ATOM    716  H   CYS A  52      24.378  -0.940 -26.312  1.00  0.92           H  
ATOM    717  HA  CYS A  52      24.484  -1.017 -29.271  1.00  0.92           H  
ATOM    718 1HB  CYS A  52      22.214  -1.459 -27.302  1.00  0.92           H  
ATOM    719 2HB  CYS A  52      22.048  -1.550 -29.053  1.00  0.92           H  
ATOM    720  HG  CYS A  52      22.009  -3.916 -28.069  1.00  0.92           H  
ATOM    721  N   THR A  53      23.763   1.618 -27.705  1.00  0.96           N  
ATOM    722  CA  THR A  53      23.254   2.987 -27.741  1.00  0.96           C  
ATOM    723  C   THR A  53      24.343   4.062 -27.727  1.00  0.96           C  
ATOM    724  O   THR A  53      25.491   3.806 -27.368  1.00  0.96           O  
ATOM    725  CB  THR A  53      22.344   3.209 -26.532  1.00  0.96           C  
ATOM    726  OG1 THR A  53      23.116   3.055 -25.335  1.00  0.96           O  
ATOM    727  CG2 THR A  53      21.181   2.231 -26.524  1.00  0.96           C  
ATOM    728  H   THR A  53      24.416   1.373 -26.960  1.00  0.96           H  
ATOM    729  HA  THR A  53      22.670   3.118 -28.652  1.00  0.96           H  
ATOM    730  HB  THR A  53      21.976   4.212 -26.562  1.00  0.96           H  
ATOM    731  HG1 THR A  53      23.783   2.334 -25.466  1.00  0.96           H  
ATOM    732 1HG2 THR A  53      20.555   2.425 -25.655  1.00  0.96           H  
ATOM    733 2HG2 THR A  53      20.594   2.360 -27.433  1.00  0.96           H  
ATOM    734 3HG2 THR A  53      21.554   1.211 -26.475  1.00  0.96           H  
ATOM    735  N   LYS A  54      23.968   5.289 -28.079  1.00  1.01           N  
ATOM    736  CA  LYS A  54      24.899   6.411 -28.034  1.00  1.01           C  
ATOM    737  C   LYS A  54      24.510   7.430 -26.975  1.00  1.01           C  
ATOM    738  O   LYS A  54      23.360   7.480 -26.542  1.00  1.01           O  
ATOM    739  CB  LYS A  54      24.978   7.091 -29.398  1.00  1.01           C  
ATOM    740  CG  LYS A  54      25.570   6.212 -30.495  1.00  1.01           C  
ATOM    741  CD  LYS A  54      25.684   6.964 -31.813  1.00  1.01           C  
ATOM    742  CE  LYS A  54      26.281   6.085 -32.906  1.00  1.01           C  
ATOM    743  NZ  LYS A  54      26.396   6.811 -34.200  1.00  1.01           N  
ATOM    744  H   LYS A  54      23.014   5.464 -28.407  1.00  1.01           H  
ATOM    745  HA  LYS A  54      25.889   6.035 -27.778  1.00  1.01           H  
ATOM    746 1HB  LYS A  54      23.971   7.387 -29.709  1.00  1.01           H  
ATOM    747 2HB  LYS A  54      25.576   7.999 -29.321  1.00  1.01           H  
ATOM    748 1HG  LYS A  54      26.558   5.869 -30.189  1.00  1.01           H  
ATOM    749 2HG  LYS A  54      24.931   5.339 -30.639  1.00  1.01           H  
ATOM    750 1HD  LYS A  54      24.693   7.297 -32.126  1.00  1.01           H  
ATOM    751 2HD  LYS A  54      26.317   7.841 -31.678  1.00  1.01           H  
ATOM    752 1HE  LYS A  54      27.272   5.756 -32.596  1.00  1.01           H  
ATOM    753 2HE  LYS A  54      25.646   5.210 -33.046  1.00  1.01           H  
ATOM    754 1HZ  LYS A  54      26.794   6.197 -34.896  1.00  1.01           H  
ATOM    755 2HZ  LYS A  54      25.479   7.111 -34.500  1.00  1.01           H  
ATOM    756 3HZ  LYS A  54      26.992   7.618 -34.082  1.00  1.01           H  
ATOM    757  N   ILE A  55      25.469   8.255 -26.560  1.00  1.05           N  
ATOM    758  CA  ILE A  55      25.153   9.327 -25.619  1.00  1.05           C  
ATOM    759  C   ILE A  55      24.553  10.496 -26.389  1.00  1.05           C  
ATOM    760  O   ILE A  55      25.158  10.983 -27.345  1.00  1.05           O  
ATOM    761  CB  ILE A  55      26.416   9.845 -24.893  1.00  1.05           C  
ATOM    762  CG1 ILE A  55      27.083   8.768 -24.067  1.00  1.05           C  
ATOM    763  CG2 ILE A  55      26.019  10.993 -23.974  1.00  1.05           C  
ATOM    764  CD1 ILE A  55      28.457   9.130 -23.595  1.00  1.05           C  
ATOM    765  H   ILE A  55      26.409   8.159 -26.916  1.00  1.05           H  
ATOM    766  HA  ILE A  55      24.425   8.975 -24.889  1.00  1.05           H  
ATOM    767  HB  ILE A  55      27.141  10.199 -25.623  1.00  1.05           H  
ATOM    768 1HG1 ILE A  55      26.499   8.613 -23.180  1.00  1.05           H  
ATOM    769 2HG1 ILE A  55      27.130   7.842 -24.643  1.00  1.05           H  
ATOM    770 1HG2 ILE A  55      26.899  11.373 -23.461  1.00  1.05           H  
ATOM    771 2HG2 ILE A  55      25.574  11.792 -24.555  1.00  1.05           H  
ATOM    772 3HG2 ILE A  55      25.294  10.635 -23.235  1.00  1.05           H  
ATOM    773 1HD1 ILE A  55      28.857   8.316 -22.990  1.00  1.05           H  
ATOM    774 2HD1 ILE A  55      29.106   9.298 -24.455  1.00  1.05           H  
ATOM    775 3HD1 ILE A  55      28.406  10.037 -22.995  1.00  1.05           H  
ATOM    776  N   GLN A  56      23.365  10.929 -25.988  1.00  1.08           N  
ATOM    777  CA  GLN A  56      22.695  12.057 -26.628  1.00  1.08           C  
ATOM    778  C   GLN A  56      22.991  13.343 -25.862  1.00  1.08           C  
ATOM    779  O   GLN A  56      23.067  14.428 -26.442  1.00  1.08           O  
ATOM    780  CB  GLN A  56      21.179  11.862 -26.654  1.00  1.08           C  
ATOM    781  CG  GLN A  56      20.678  10.681 -27.453  1.00  1.08           C  
ATOM    782  CD  GLN A  56      19.161  10.564 -27.358  1.00  1.08           C  
ATOM    783  OE1 GLN A  56      18.526  11.252 -26.546  1.00  1.08           O  
ATOM    784  NE2 GLN A  56      18.579   9.706 -28.173  1.00  1.08           N  
ATOM    785  H   GLN A  56      22.924  10.465 -25.205  1.00  1.08           H  
ATOM    786  HA  GLN A  56      23.069  12.162 -27.645  1.00  1.08           H  
ATOM    787 1HB  GLN A  56      20.822  11.735 -25.631  1.00  1.08           H  
ATOM    788 2HB  GLN A  56      20.708  12.761 -27.051  1.00  1.08           H  
ATOM    789 1HG  GLN A  56      20.951  10.803 -28.499  1.00  1.08           H  
ATOM    790 2HG  GLN A  56      21.120   9.760 -27.056  1.00  1.08           H  
ATOM    791 1HE2 GLN A  56      17.593   9.575 -28.151  1.00  1.08           H  
ATOM    792 2HE2 GLN A  56      19.143   9.140 -28.820  1.00  1.08           H  
ATOM    793  N   GLY A  57      23.147  13.211 -24.544  1.00  1.11           N  
ATOM    794  CA  GLY A  57      23.358  14.381 -23.693  1.00  1.11           C  
ATOM    795  C   GLY A  57      23.395  14.048 -22.205  1.00  1.11           C  
ATOM    796  O   GLY A  57      23.546  12.889 -21.817  1.00  1.11           O  
ATOM    797  H   GLY A  57      23.066  12.279 -24.140  1.00  1.11           H  
ATOM    798 1HA  GLY A  57      24.291  14.867 -23.978  1.00  1.11           H  
ATOM    799 2HA  GLY A  57      22.561  15.100 -23.876  1.00  1.11           H  
ATOM    800  N   THR A  58      23.282  15.083 -21.375  1.00  1.15           N  
ATOM    801  CA  THR A  58      23.299  14.949 -19.915  1.00  1.15           C  
ATOM    802  C   THR A  58      21.868  15.099 -19.425  1.00  1.15           C  
ATOM    803  O   THR A  58      21.169  16.011 -19.857  1.00  1.15           O  
ATOM    804  CB  THR A  58      24.193  16.009 -19.256  1.00  1.15           C  
ATOM    805  OG1 THR A  58      25.539  15.863 -19.729  1.00  1.15           O  
ATOM    806  CG2 THR A  58      24.174  15.832 -17.747  1.00  1.15           C  
ATOM    807  H   THR A  58      23.165  16.004 -21.771  1.00  1.15           H  
ATOM    808  HA  THR A  58      23.661  13.959 -19.638  1.00  1.15           H  
ATOM    809  HB  THR A  58      23.829  17.003 -19.509  1.00  1.15           H  
ATOM    810  HG1 THR A  58      25.877  15.002 -19.454  1.00  1.15           H  
ATOM    811 1HG2 THR A  58      24.814  16.578 -17.283  1.00  1.15           H  
ATOM    812 2HG2 THR A  58      23.169  15.939 -17.384  1.00  1.15           H  
ATOM    813 3HG2 THR A  58      24.544  14.835 -17.495  1.00  1.15           H  
ATOM    814  N   CYS A  59      21.414  14.191 -18.567  1.00  1.19           N  
ATOM    815  CA  CYS A  59      20.003  14.240 -18.171  1.00  1.19           C  
ATOM    816  C   CYS A  59      19.642  15.210 -17.067  1.00  1.19           C  
ATOM    817  O   CYS A  59      18.625  15.887 -17.153  1.00  1.19           O  
ATOM    818  CB  CYS A  59      19.485  12.884 -17.763  1.00  1.19           C  
ATOM    819  SG  CYS A  59      17.749  12.921 -17.441  1.00  1.19           S  
ATOM    820  H   CYS A  59      22.054  13.485 -18.195  1.00  1.19           H  
ATOM    821  HA  CYS A  59      19.433  14.550 -19.045  1.00  1.19           H  
ATOM    822 1HB  CYS A  59      19.694  12.141 -18.524  1.00  1.19           H  
ATOM    823 2HB  CYS A  59      19.973  12.562 -16.877  1.00  1.19           H  
ATOM    824  N   TYR A  60      20.417  15.242 -15.989  1.00  1.24           N  
ATOM    825  CA  TYR A  60      20.069  16.130 -14.878  1.00  1.24           C  
ATOM    826  C   TYR A  60      21.159  17.146 -14.536  1.00  1.24           C  
ATOM    827  O   TYR A  60      21.268  17.567 -13.388  1.00  1.24           O  
ATOM    828  CB  TYR A  60      19.672  15.337 -13.639  1.00  1.24           C  
ATOM    829  CG  TYR A  60      18.468  14.415 -13.848  1.00  1.24           C  
ATOM    830  CD1 TYR A  60      18.623  13.069 -13.646  1.00  1.24           C  
ATOM    831  CD2 TYR A  60      17.221  14.910 -14.254  1.00  1.24           C  
ATOM    832  CE1 TYR A  60      17.582  12.215 -13.830  1.00  1.24           C  
ATOM    833  CE2 TYR A  60      16.155  14.027 -14.433  1.00  1.24           C  
ATOM    834  CZ  TYR A  60      16.354  12.668 -14.209  1.00  1.24           C  
ATOM    835  OH  TYR A  60      15.335  11.749 -14.354  1.00  1.24           O  
ATOM    836  H   TYR A  60      21.237  14.650 -15.938  1.00  1.24           H  
ATOM    837  HA  TYR A  60      19.196  16.703 -15.169  1.00  1.24           H  
ATOM    838 1HB  TYR A  60      20.517  14.726 -13.317  1.00  1.24           H  
ATOM    839 2HB  TYR A  60      19.437  16.025 -12.829  1.00  1.24           H  
ATOM    840  HD1 TYR A  60      19.584  12.677 -13.330  1.00  1.24           H  
ATOM    841  HD2 TYR A  60      17.083  15.978 -14.428  1.00  1.24           H  
ATOM    842  HE1 TYR A  60      17.721  11.176 -13.672  1.00  1.24           H  
ATOM    843  HE2 TYR A  60      15.177  14.400 -14.745  1.00  1.24           H  
ATOM    844  HH  TYR A  60      15.637  10.878 -14.013  1.00  1.24           H  
ATOM    845  N   ARG A  61      21.990  17.520 -15.513  1.00  1.28           N  
ATOM    846  CA  ARG A  61      23.094  18.471 -15.280  1.00  1.28           C  
ATOM    847  C   ARG A  61      23.992  17.974 -14.145  1.00  1.28           C  
ATOM    848  O   ARG A  61      24.349  18.712 -13.225  1.00  1.28           O  
ATOM    849  CB  ARG A  61      22.545  19.862 -14.983  1.00  1.28           C  
ATOM    850  CG  ARG A  61      21.742  20.430 -16.143  1.00  1.28           C  
ATOM    851  CD  ARG A  61      21.131  21.769 -15.863  1.00  1.28           C  
ATOM    852  NE  ARG A  61      20.285  22.208 -16.984  1.00  1.28           N  
ATOM    853  CZ  ARG A  61      19.450  23.271 -16.968  1.00  1.28           C  
ATOM    854  NH1 ARG A  61      19.350  24.017 -15.890  1.00  1.28           N  
ATOM    855  NH2 ARG A  61      18.722  23.557 -18.038  1.00  1.28           N  
ATOM    856  H   ARG A  61      21.841  17.145 -16.439  1.00  1.28           H  
ATOM    857  HA  ARG A  61      23.693  18.535 -16.188  1.00  1.28           H  
ATOM    858 1HB  ARG A  61      21.914  19.854 -14.100  1.00  1.28           H  
ATOM    859 2HB  ARG A  61      23.373  20.543 -14.787  1.00  1.28           H  
ATOM    860 1HG  ARG A  61      22.406  20.547 -16.998  1.00  1.28           H  
ATOM    861 2HG  ARG A  61      20.975  19.733 -16.398  1.00  1.28           H  
ATOM    862 1HD  ARG A  61      20.510  21.708 -14.969  1.00  1.28           H  
ATOM    863 2HD  ARG A  61      21.915  22.509 -15.714  1.00  1.28           H  
ATOM    864  HE  ARG A  61      20.328  21.667 -17.835  1.00  1.28           H  
ATOM    865 1HH1 ARG A  61      19.901  23.801 -15.072  1.00  1.28           H  
ATOM    866 2HH1 ARG A  61      18.721  24.808 -15.883  1.00  1.28           H  
ATOM    867 1HH2 ARG A  61      18.787  22.982 -18.868  1.00  1.28           H  
ATOM    868 2HH2 ARG A  61      18.091  24.346 -18.028  1.00  1.28           H  
ATOM    869  N   GLY A  62      24.363  16.704 -14.256  1.00  1.27           N  
ATOM    870  CA  GLY A  62      25.174  15.979 -13.296  1.00  1.27           C  
ATOM    871  C   GLY A  62      25.630  14.664 -13.924  1.00  1.27           C  
ATOM    872  O   GLY A  62      25.792  14.584 -15.139  1.00  1.27           O  
ATOM    873  H   GLY A  62      24.031  16.200 -15.060  1.00  1.27           H  
ATOM    874 1HA  GLY A  62      26.037  16.579 -13.010  1.00  1.27           H  
ATOM    875 2HA  GLY A  62      24.592  15.783 -12.396  1.00  1.27           H  
ATOM    876  N   SER A  63      25.881  13.651 -13.098  1.00  1.22           N  
ATOM    877  CA  SER A  63      26.403  12.364 -13.577  1.00  1.22           C  
ATOM    878  C   SER A  63      25.473  11.502 -14.461  1.00  1.22           C  
ATOM    879  O   SER A  63      25.952  10.592 -15.141  1.00  1.22           O  
ATOM    880  CB  SER A  63      26.815  11.532 -12.385  1.00  1.22           C  
ATOM    881  OG  SER A  63      25.697  11.154 -11.631  1.00  1.22           O  
ATOM    882  H   SER A  63      25.724  13.775 -12.108  1.00  1.22           H  
ATOM    883  HA  SER A  63      27.297  12.579 -14.165  1.00  1.22           H  
ATOM    884 1HB  SER A  63      27.344  10.643 -12.727  1.00  1.22           H  
ATOM    885 2HB  SER A  63      27.502  12.103 -11.762  1.00  1.22           H  
ATOM    886  HG  SER A  63      25.161  10.610 -12.218  1.00  1.22           H  
ATOM    887  N   SER A  64      24.158  11.739 -14.430  1.00  1.14           N  
ATOM    888  CA  SER A  64      23.246  10.923 -15.250  1.00  1.14           C  
ATOM    889  C   SER A  64      23.354  11.278 -16.737  1.00  1.14           C  
ATOM    890  O   SER A  64      23.669  12.417 -17.090  1.00  1.14           O  
ATOM    891  CB  SER A  64      21.831  11.104 -14.774  1.00  1.14           C  
ATOM    892  OG  SER A  64      21.425  12.415 -14.992  1.00  1.14           O  
ATOM    893  H   SER A  64      23.804  12.488 -13.855  1.00  1.14           H  
ATOM    894  HA  SER A  64      23.517   9.870 -15.131  1.00  1.14           H  
ATOM    895 1HB  SER A  64      21.173  10.430 -15.318  1.00  1.14           H  
ATOM    896 2HB  SER A  64      21.752  10.859 -13.716  1.00  1.14           H  
ATOM    897  HG  SER A  64      20.469  12.389 -14.899  1.00  1.14           H  
ATOM    898  N   SER A  65      22.972  10.348 -17.613  1.00  1.06           N  
ATOM    899  CA  SER A  65      23.091  10.587 -19.057  1.00  1.06           C  
ATOM    900  C   SER A  65      21.857  10.234 -19.850  1.00  1.06           C  
ATOM    901  O   SER A  65      21.060   9.386 -19.461  1.00  1.06           O  
ATOM    902  CB  SER A  65      24.254   9.791 -19.650  1.00  1.06           C  
ATOM    903  OG  SER A  65      25.486  10.162 -19.083  1.00  1.06           O  
ATOM    904  H   SER A  65      22.628   9.455 -17.260  1.00  1.06           H  
ATOM    905  HA  SER A  65      23.288  11.645 -19.214  1.00  1.06           H  
ATOM    906 1HB  SER A  65      24.080   8.724 -19.501  1.00  1.06           H  
ATOM    907 2HB  SER A  65      24.284   9.965 -20.732  1.00  1.06           H  
ATOM    908  HG  SER A  65      25.482   9.822 -18.181  1.00  1.06           H  
ATOM    909  N   CYS A  66      21.724  10.876 -20.993  1.00  1.00           N  
ATOM    910  CA  CYS A  66      20.667  10.558 -21.925  1.00  1.00           C  
ATOM    911  C   CYS A  66      21.243   9.707 -23.015  1.00  1.00           C  
ATOM    912  O   CYS A  66      22.244  10.105 -23.627  1.00  1.00           O  
ATOM    913  CB  CYS A  66      20.099  11.813 -22.509  1.00  1.00           C  
ATOM    914  SG  CYS A  66      19.408  12.790 -21.290  1.00  1.00           S  
ATOM    915  H   CYS A  66      22.403  11.590 -21.241  1.00  1.00           H  
ATOM    916  HA  CYS A  66      19.884  10.011 -21.412  1.00  1.00           H  
ATOM    917 1HB  CYS A  66      20.875  12.380 -23.008  1.00  1.00           H  
ATOM    918 2HB  CYS A  66      19.334  11.560 -23.246  1.00  1.00           H  
ATOM    919  N   CYS A  67      20.610   8.571 -23.266  1.00  0.97           N  
ATOM    920  CA  CYS A  67      21.116   7.634 -24.249  1.00  0.97           C  
ATOM    921  C   CYS A  67      20.062   7.182 -25.249  1.00  0.97           C  
ATOM    922  O   CYS A  67      18.853   7.331 -25.000  1.00  0.97           O  
ATOM    923  CB  CYS A  67      21.633   6.385 -23.542  1.00  0.97           C  
ATOM    924  SG  CYS A  67      22.847   6.699 -22.213  1.00  0.97           S  
ATOM    925  H   CYS A  67      19.776   8.348 -22.723  1.00  0.97           H  
ATOM    926  HA  CYS A  67      21.926   8.111 -24.786  1.00  0.97           H  
ATOM    927 1HB  CYS A  67      20.797   5.831 -23.134  1.00  0.97           H  
ATOM    928 2HB  CYS A  67      22.112   5.739 -24.281  1.00  0.97           H  
ATOM    929  N   LYS A  68      20.564   6.617 -26.362  1.00  0.98           N  
ATOM    930  CA  LYS A  68      19.831   5.970 -27.464  1.00  0.98           C  
ATOM    931  C   LYS A  68      20.297   6.517 -28.804  1.00  0.98           C  
ATOM    932  O   LYS A  68      21.412   6.217 -29.241  1.00  0.98           O  
ATOM    933  OXT LYS A  68      19.753   7.543 -29.211  1.00  0.98           O  
ATOM    934  CB  LYS A  68      18.315   6.100 -27.335  1.00  0.98           C  
ATOM    935  CG  LYS A  68      17.502   5.423 -28.430  1.00  0.98           C  
ATOM    936  CD  LYS A  68      16.050   5.601 -28.104  1.00  0.98           C  
ATOM    937  CE  LYS A  68      15.093   5.088 -29.147  1.00  0.98           C  
ATOM    938  NZ  LYS A  68      13.692   5.297 -28.684  1.00  0.98           N  
ATOM    939  H   LYS A  68      21.583   6.656 -26.439  1.00  0.98           H  
ATOM    940  HA  LYS A  68      20.050   4.907 -27.456  1.00  0.98           H  
ATOM    941 1HB  LYS A  68      17.979   5.632 -26.409  1.00  0.98           H  
ATOM    942 2HB  LYS A  68      18.027   7.141 -27.315  1.00  0.98           H  
ATOM    943 1HG  LYS A  68      17.718   5.877 -29.397  1.00  0.98           H  
ATOM    944 2HG  LYS A  68      17.740   4.362 -28.473  1.00  0.98           H  
ATOM    945 1HD  LYS A  68      15.815   5.159 -27.136  1.00  0.98           H  
ATOM    946 2HD  LYS A  68      15.886   6.656 -28.044  1.00  0.98           H  
ATOM    947 1HE  LYS A  68      15.245   5.650 -30.067  1.00  0.98           H  
ATOM    948 2HE  LYS A  68      15.258   4.030 -29.343  1.00  0.98           H  
ATOM    949 1HZ  LYS A  68      13.036   4.990 -29.383  1.00  0.98           H  
ATOM    950 2HZ  LYS A  68      13.544   4.782 -27.832  1.00  0.98           H  
ATOM    951 3HZ  LYS A  68      13.564   6.309 -28.483  1.00  0.98           H  
ENDMDL

REMARK ID 695955 DOMAINID 686688 MODEL 5 dorof
MODEL     5
ATOM      1  N   ALA A   1       1.457  -0.922  -1.085  1.00 23.09           N  
ATOM      2  CA  ALA A   1       2.481  -0.087  -1.704  1.00 23.09           C  
ATOM      3  C   ALA A   1       2.959   0.992  -0.749  1.00 23.09           C  
ATOM      4  O   ALA A   1       2.165   1.782  -0.223  1.00 23.09           O  
ATOM      5  CB  ALA A   1       1.955   0.563  -2.973  1.00 23.09           C  
ATOM      6 1H   ALA A   1       1.300  -1.738  -1.658  1.00 23.09           H  
ATOM      7 2H   ALA A   1       1.768  -1.211  -0.168  1.00 23.09           H  
ATOM      8 3H   ALA A   1       0.598  -0.400  -1.001  1.00 23.09           H  
ATOM      9  HA  ALA A   1       3.330  -0.723  -1.953  1.00 23.09           H  
ATOM     10 1HB  ALA A   1       2.743   1.161  -3.429  1.00 23.09           H  
ATOM     11 2HB  ALA A   1       1.637  -0.210  -3.672  1.00 23.09           H  
ATOM     12 3HB  ALA A   1       1.108   1.203  -2.732  1.00 23.09           H  
ATOM     13  N   ARG A   2       4.272   1.066  -0.567  1.00 20.93           N  
ATOM     14  CA  ARG A   2       4.844   2.068   0.326  1.00 20.93           C  
ATOM     15  C   ARG A   2       4.515   3.476  -0.142  1.00 20.93           C  
ATOM     16  O   ARG A   2       4.268   4.360   0.670  1.00 20.93           O  
ATOM     17  CB  ARG A   2       6.348   1.914   0.436  1.00 20.93           C  
ATOM     18  CG  ARG A   2       7.006   2.910   1.370  1.00 20.93           C  
ATOM     19  CD  ARG A   2       6.566   2.712   2.781  1.00 20.93           C  
ATOM     20  NE  ARG A   2       7.211   3.637   3.696  1.00 20.93           N  
ATOM     21  CZ  ARG A   2       6.939   3.721   5.014  1.00 20.93           C  
ATOM     22  NH1 ARG A   2       6.038   2.928   5.554  1.00 20.93           N  
ATOM     23  NH2 ARG A   2       7.579   4.600   5.765  1.00 20.93           N  
ATOM     24  H   ARG A   2       4.891   0.410  -1.028  1.00 20.93           H  
ATOM     25  HA  ARG A   2       4.416   1.928   1.317  1.00 20.93           H  
ATOM     26 1HB  ARG A   2       6.590   0.914   0.792  1.00 20.93           H  
ATOM     27 2HB  ARG A   2       6.802   2.036  -0.546  1.00 20.93           H  
ATOM     28 1HG  ARG A   2       8.089   2.801   1.324  1.00 20.93           H  
ATOM     29 2HG  ARG A   2       6.728   3.911   1.061  1.00 20.93           H  
ATOM     30 1HD  ARG A   2       5.492   2.871   2.845  1.00 20.93           H  
ATOM     31 2HD  ARG A   2       6.801   1.697   3.098  1.00 20.93           H  
ATOM     32  HE  ARG A   2       7.912   4.261   3.318  1.00 20.93           H  
ATOM     33 1HH1 ARG A   2       5.548   2.253   4.982  1.00 20.93           H  
ATOM     34 2HH1 ARG A   2       5.839   2.989   6.543  1.00 20.93           H  
ATOM     35 1HH2 ARG A   2       8.276   5.206   5.353  1.00 20.93           H  
ATOM     36 2HH2 ARG A   2       7.379   4.662   6.752  1.00 20.93           H  
ATOM     37  N   ALA A   3       4.519   3.701  -1.452  1.00 18.08           N  
ATOM     38  CA  ALA A   3       4.229   5.036  -1.957  1.00 18.08           C  
ATOM     39  C   ALA A   3       2.846   5.509  -1.516  1.00 18.08           C  
ATOM     40  O   ALA A   3       2.661   6.688  -1.197  1.00 18.08           O  
ATOM     41  CB  ALA A   3       4.316   5.056  -3.465  1.00 18.08           C  
ATOM     42  H   ALA A   3       4.725   2.951  -2.094  1.00 18.08           H  
ATOM     43  HA  ALA A   3       4.969   5.722  -1.545  1.00 18.08           H  
ATOM     44 1HB  ALA A   3       4.121   6.064  -3.827  1.00 18.08           H  
ATOM     45 2HB  ALA A   3       5.312   4.743  -3.777  1.00 18.08           H  
ATOM     46 3HB  ALA A   3       3.575   4.373  -3.878  1.00 18.08           H  
ATOM     47  N   SER A   4       1.872   4.589  -1.482  1.00 15.02           N  
ATOM     48  CA  SER A   4       0.529   4.961  -1.066  1.00 15.02           C  
ATOM     49  C   SER A   4       0.554   5.331   0.402  1.00 15.02           C  
ATOM     50  O   SER A   4      -0.063   6.314   0.812  1.00 15.02           O  
ATOM     51  CB  SER A   4      -0.458   3.839  -1.304  1.00 15.02           C  
ATOM     52  OG  SER A   4      -0.624   3.588  -2.678  1.00 15.02           O  
ATOM     53  H   SER A   4       2.073   3.631  -1.728  1.00 15.02           H  
ATOM     54  HA  SER A   4       0.212   5.834  -1.637  1.00 15.02           H  
ATOM     55 1HB  SER A   4      -0.108   2.937  -0.804  1.00 15.02           H  
ATOM     56 2HB  SER A   4      -1.417   4.104  -0.862  1.00 15.02           H  
ATOM     57  HG  SER A   4      -1.336   2.945  -2.745  1.00 15.02           H  
ATOM     58  N   LEU A   5       1.309   4.570   1.195  1.00 12.23           N  
ATOM     59  CA  LEU A   5       1.388   4.882   2.612  1.00 12.23           C  
ATOM     60  C   LEU A   5       2.020   6.240   2.835  1.00 12.23           C  
ATOM     61  O   LEU A   5       1.528   7.020   3.644  1.00 12.23           O  
ATOM     62  CB  LEU A   5       2.204   3.829   3.351  1.00 12.23           C  
ATOM     63  CG  LEU A   5       1.567   2.484   3.470  1.00 12.23           C  
ATOM     64  CD1 LEU A   5       2.567   1.514   4.076  1.00 12.23           C  
ATOM     65  CD2 LEU A   5       0.319   2.617   4.334  1.00 12.23           C  
ATOM     66  H   LEU A   5       1.800   3.763   0.804  1.00 12.23           H  
ATOM     67  HA  LEU A   5       0.381   4.898   3.021  1.00 12.23           H  
ATOM     68 1HB  LEU A   5       3.148   3.706   2.840  1.00 12.23           H  
ATOM     69 2HB  LEU A   5       2.407   4.189   4.341  1.00 12.23           H  
ATOM     70  HG  LEU A   5       1.291   2.115   2.477  1.00 12.23           H  
ATOM     71 1HD1 LEU A   5       2.109   0.529   4.164  1.00 12.23           H  
ATOM     72 2HD1 LEU A   5       3.440   1.448   3.438  1.00 12.23           H  
ATOM     73 3HD1 LEU A   5       2.861   1.869   5.062  1.00 12.23           H  
ATOM     74 1HD2 LEU A   5      -0.162   1.644   4.431  1.00 12.23           H  
ATOM     75 2HD2 LEU A   5       0.597   2.986   5.321  1.00 12.23           H  
ATOM     76 3HD2 LEU A   5      -0.371   3.319   3.867  1.00 12.23           H  
ATOM     77  N   LEU A   6       3.059   6.559   2.067  1.00 10.04           N  
ATOM     78  CA  LEU A   6       3.730   7.839   2.219  1.00 10.04           C  
ATOM     79  C   LEU A   6       2.781   8.978   1.868  1.00 10.04           C  
ATOM     80  O   LEU A   6       2.757  10.019   2.541  1.00 10.04           O  
ATOM     81  CB  LEU A   6       4.987   7.854   1.359  1.00 10.04           C  
ATOM     82  CG  LEU A   6       6.082   6.894   1.852  1.00 10.04           C  
ATOM     83  CD1 LEU A   6       7.202   6.834   0.840  1.00 10.04           C  
ATOM     84  CD2 LEU A   6       6.578   7.358   3.201  1.00 10.04           C  
ATOM     85  H   LEU A   6       3.415   5.872   1.401  1.00 10.04           H  
ATOM     86  HA  LEU A   6       4.026   7.948   3.259  1.00 10.04           H  
ATOM     87 1HB  LEU A   6       4.716   7.560   0.345  1.00 10.04           H  
ATOM     88 2HB  LEU A   6       5.394   8.862   1.336  1.00 10.04           H  
ATOM     89  HG  LEU A   6       5.667   5.901   1.959  1.00 10.04           H  
ATOM     90 1HD1 LEU A   6       7.970   6.145   1.188  1.00 10.04           H  
ATOM     91 2HD1 LEU A   6       6.808   6.484  -0.113  1.00 10.04           H  
ATOM     92 3HD1 LEU A   6       7.633   7.824   0.715  1.00 10.04           H  
ATOM     93 1HD2 LEU A   6       7.343   6.677   3.559  1.00 10.04           H  
ATOM     94 2HD2 LEU A   6       6.997   8.359   3.111  1.00 10.04           H  
ATOM     95 3HD2 LEU A   6       5.748   7.372   3.899  1.00 10.04           H  
ATOM     96  N   LEU A   7       1.949   8.775   0.842  1.00  8.51           N  
ATOM     97  CA  LEU A   7       0.956   9.781   0.510  1.00  8.51           C  
ATOM     98  C   LEU A   7       0.003   9.971   1.671  1.00  8.51           C  
ATOM     99  O   LEU A   7      -0.257  11.097   2.092  1.00  8.51           O  
ATOM    100  CB  LEU A   7       0.145   9.411  -0.726  1.00  8.51           C  
ATOM    101  CG  LEU A   7      -0.984  10.403  -1.028  1.00  8.51           C  
ATOM    102  CD1 LEU A   7      -0.392  11.786  -1.278  1.00  8.51           C  
ATOM    103  CD2 LEU A   7      -1.782   9.921  -2.215  1.00  8.51           C  
ATOM    104  H   LEU A   7       2.019   7.922   0.282  1.00  8.51           H  
ATOM    105  HA  LEU A   7       1.467  10.723   0.323  1.00  8.51           H  
ATOM    106 1HB  LEU A   7       0.810   9.358  -1.585  1.00  8.51           H  
ATOM    107 2HB  LEU A   7      -0.301   8.430  -0.573  1.00  8.51           H  
ATOM    108  HG  LEU A   7      -1.636  10.468  -0.165  1.00  8.51           H  
ATOM    109 1HD1 LEU A   7      -1.197  12.496  -1.474  1.00  8.51           H  
ATOM    110 2HD1 LEU A   7       0.166  12.108  -0.397  1.00  8.51           H  
ATOM    111 3HD1 LEU A   7       0.275  11.747  -2.137  1.00  8.51           H  
ATOM    112 1HD2 LEU A   7      -2.591  10.623  -2.417  1.00  8.51           H  
ATOM    113 2HD2 LEU A   7      -1.132   9.852  -3.087  1.00  8.51           H  
ATOM    114 3HD2 LEU A   7      -2.199   8.938  -1.994  1.00  8.51           H  
ATOM    115  N   LEU A   8      -0.515   8.873   2.203  1.00  7.54           N  
ATOM    116  CA  LEU A   8      -1.472   8.962   3.288  1.00  7.54           C  
ATOM    117  C   LEU A   8      -0.850   9.610   4.517  1.00  7.54           C  
ATOM    118  O   LEU A   8      -1.485  10.430   5.182  1.00  7.54           O  
ATOM    119  CB  LEU A   8      -1.974   7.562   3.622  1.00  7.54           C  
ATOM    120  CG  LEU A   8      -2.834   6.926   2.529  1.00  7.54           C  
ATOM    121  CD1 LEU A   8      -3.105   5.474   2.889  1.00  7.54           C  
ATOM    122  CD2 LEU A   8      -4.117   7.726   2.371  1.00  7.54           C  
ATOM    123  H   LEU A   8      -0.258   7.959   1.827  1.00  7.54           H  
ATOM    124  HA  LEU A   8      -2.309   9.572   2.959  1.00  7.54           H  
ATOM    125 1HB  LEU A   8      -1.112   6.916   3.787  1.00  7.54           H  
ATOM    126 2HB  LEU A   8      -2.558   7.604   4.539  1.00  7.54           H  
ATOM    127  HG  LEU A   8      -2.296   6.943   1.587  1.00  7.54           H  
ATOM    128 1HD1 LEU A   8      -3.704   5.011   2.107  1.00  7.54           H  
ATOM    129 2HD1 LEU A   8      -2.156   4.947   2.979  1.00  7.54           H  
ATOM    130 3HD1 LEU A   8      -3.640   5.427   3.835  1.00  7.54           H  
ATOM    131 1HD2 LEU A   8      -4.727   7.280   1.585  1.00  7.54           H  
ATOM    132 2HD2 LEU A   8      -4.671   7.718   3.310  1.00  7.54           H  
ATOM    133 3HD2 LEU A   8      -3.871   8.750   2.102  1.00  7.54           H  
ATOM    134  N   PHE A   9       0.415   9.299   4.798  1.00  7.03           N  
ATOM    135  CA  PHE A   9       1.081   9.879   5.952  1.00  7.03           C  
ATOM    136  C   PHE A   9       1.181  11.386   5.756  1.00  7.03           C  
ATOM    137  O   PHE A   9       0.917  12.167   6.676  1.00  7.03           O  
ATOM    138  CB  PHE A   9       2.483   9.290   6.106  1.00  7.03           C  
ATOM    139  CG  PHE A   9       2.488   7.814   6.437  1.00  7.03           C  
ATOM    140  CD1 PHE A   9       1.350   7.181   6.922  1.00  7.03           C  
ATOM    141  CD2 PHE A   9       3.633   7.053   6.240  1.00  7.03           C  
ATOM    142  CE1 PHE A   9       1.361   5.823   7.199  1.00  7.03           C  
ATOM    143  CE2 PHE A   9       3.645   5.705   6.517  1.00  7.03           C  
ATOM    144  CZ  PHE A   9       2.508   5.086   6.998  1.00  7.03           C  
ATOM    145  H   PHE A   9       0.906   8.618   4.225  1.00  7.03           H  
ATOM    146  HA  PHE A   9       0.492   9.674   6.846  1.00  7.03           H  
ATOM    147 1HB  PHE A   9       3.035   9.430   5.176  1.00  7.03           H  
ATOM    148 2HB  PHE A   9       3.019   9.821   6.889  1.00  7.03           H  
ATOM    149  HD1 PHE A   9       0.441   7.763   7.075  1.00  7.03           H  
ATOM    150  HD2 PHE A   9       4.526   7.538   5.860  1.00  7.03           H  
ATOM    151  HE1 PHE A   9       0.462   5.337   7.575  1.00  7.03           H  
ATOM    152  HE2 PHE A   9       4.545   5.132   6.356  1.00  7.03           H  
ATOM    153  HZ  PHE A   9       2.515   4.020   7.216  1.00  7.03           H  
ATOM    154  N   THR A  10       1.503  11.798   4.526  1.00  6.81           N  
ATOM    155  CA  THR A  10       1.629  13.204   4.192  1.00  6.81           C  
ATOM    156  C   THR A  10       0.298  13.905   4.372  1.00  6.81           C  
ATOM    157  O   THR A  10       0.222  14.973   4.986  1.00  6.81           O  
ATOM    158  CB  THR A  10       2.095  13.376   2.734  1.00  6.81           C  
ATOM    159  OG1 THR A  10       3.384  12.761   2.567  1.00  6.81           O  
ATOM    160  CG2 THR A  10       2.159  14.849   2.373  1.00  6.81           C  
ATOM    161  H   THR A  10       1.710  11.110   3.800  1.00  6.81           H  
ATOM    162  HA  THR A  10       2.358  13.661   4.859  1.00  6.81           H  
ATOM    163  HB  THR A  10       1.394  12.892   2.070  1.00  6.81           H  
ATOM    164  HG1 THR A  10       3.280  11.780   2.665  1.00  6.81           H  
ATOM    165 1HG2 THR A  10       2.483  14.952   1.339  1.00  6.81           H  
ATOM    166 2HG2 THR A  10       1.170  15.291   2.490  1.00  6.81           H  
ATOM    167 3HG2 THR A  10       2.865  15.355   3.028  1.00  6.81           H  
ATOM    168  N   LEU A  11      -0.766  13.292   3.864  1.00  6.71           N  
ATOM    169  CA  LEU A  11      -2.083  13.889   3.954  1.00  6.71           C  
ATOM    170  C   LEU A  11      -2.521  14.005   5.407  1.00  6.71           C  
ATOM    171  O   LEU A  11      -3.087  15.023   5.809  1.00  6.71           O  
ATOM    172  CB  LEU A  11      -3.076  13.046   3.158  1.00  6.71           C  
ATOM    173  CG  LEU A  11      -2.850  13.063   1.631  1.00  6.71           C  
ATOM    174  CD1 LEU A  11      -3.778  12.053   0.975  1.00  6.71           C  
ATOM    175  CD2 LEU A  11      -3.068  14.460   1.104  1.00  6.71           C  
ATOM    176  H   LEU A  11      -0.642  12.407   3.370  1.00  6.71           H  
ATOM    177  HA  LEU A  11      -2.041  14.886   3.522  1.00  6.71           H  
ATOM    178 1HB  LEU A  11      -2.996  12.013   3.495  1.00  6.71           H  
ATOM    179 2HB  LEU A  11      -4.083  13.402   3.360  1.00  6.71           H  
ATOM    180  HG  LEU A  11      -1.834  12.773   1.414  1.00  6.71           H  
ATOM    181 1HD1 LEU A  11      -3.609  12.051  -0.102  1.00  6.71           H  
ATOM    182 2HD1 LEU A  11      -3.570  11.065   1.374  1.00  6.71           H  
ATOM    183 3HD1 LEU A  11      -4.811  12.320   1.179  1.00  6.71           H  
ATOM    184 1HD2 LEU A  11      -2.894  14.468   0.027  1.00  6.71           H  
ATOM    185 2HD2 LEU A  11      -4.091  14.773   1.310  1.00  6.71           H  
ATOM    186 3HD2 LEU A  11      -2.372  15.144   1.591  1.00  6.71           H  
ATOM    187  N   CYS A  12      -2.211  12.995   6.221  1.00  6.66           N  
ATOM    188  CA  CYS A  12      -2.581  13.027   7.627  1.00  6.66           C  
ATOM    189  C   CYS A  12      -1.850  14.163   8.330  1.00  6.66           C  
ATOM    190  O   CYS A  12      -2.434  14.897   9.140  1.00  6.66           O  
ATOM    191  CB  CYS A  12      -2.218  11.708   8.302  1.00  6.66           C  
ATOM    192  SG  CYS A  12      -3.207  10.301   7.740  1.00  6.66           S  
ATOM    193  H   CYS A  12      -1.747  12.164   5.850  1.00  6.66           H  
ATOM    194  HA  CYS A  12      -3.656  13.189   7.704  1.00  6.66           H  
ATOM    195 1HB  CYS A  12      -1.169  11.481   8.107  1.00  6.66           H  
ATOM    196 2HB  CYS A  12      -2.340  11.803   9.378  1.00  6.66           H  
ATOM    197  HG  CYS A  12      -2.654  10.271   6.500  1.00  6.66           H  
ATOM    198  N   CYS A  13      -0.570  14.339   7.986  1.00  6.62           N  
ATOM    199  CA  CYS A  13       0.225  15.393   8.587  1.00  6.62           C  
ATOM    200  C   CYS A  13      -0.335  16.746   8.183  1.00  6.62           C  
ATOM    201  O   CYS A  13      -0.479  17.641   9.019  1.00  6.62           O  
ATOM    202  CB  CYS A  13       1.675  15.287   8.126  1.00  6.62           C  
ATOM    203  SG  CYS A  13       2.529  13.825   8.756  1.00  6.62           S  
ATOM    204  H   CYS A  13      -0.128  13.699   7.323  1.00  6.62           H  
ATOM    205  HA  CYS A  13       0.183  15.293   9.670  1.00  6.62           H  
ATOM    206 1HB  CYS A  13       1.712  15.256   7.039  1.00  6.62           H  
ATOM    207 2HB  CYS A  13       2.224  16.170   8.449  1.00  6.62           H  
ATOM    208  HG  CYS A  13       1.823  12.949   7.995  1.00  6.62           H  
ATOM    209  N   CYS A  14      -0.720  16.874   6.912  1.00  6.55           N  
ATOM    210  CA  CYS A  14      -1.260  18.123   6.410  1.00  6.55           C  
ATOM    211  C   CYS A  14      -2.579  18.444   7.101  1.00  6.55           C  
ATOM    212  O   CYS A  14      -2.846  19.591   7.468  1.00  6.55           O  
ATOM    213  CB  CYS A  14      -1.493  18.030   4.905  1.00  6.55           C  
ATOM    214  SG  CYS A  14       0.027  17.915   3.940  1.00  6.55           S  
ATOM    215  H   CYS A  14      -0.583  16.096   6.266  1.00  6.55           H  
ATOM    216  HA  CYS A  14      -0.539  18.915   6.616  1.00  6.55           H  
ATOM    217 1HB  CYS A  14      -2.098  17.154   4.687  1.00  6.55           H  
ATOM    218 2HB  CYS A  14      -2.045  18.900   4.567  1.00  6.55           H  
ATOM    219  HG  CYS A  14       0.335  16.662   4.370  1.00  6.55           H  
ATOM    220  N   CYS A  15      -3.397  17.419   7.329  1.00  6.52           N  
ATOM    221  CA  CYS A  15      -4.669  17.629   7.988  1.00  6.52           C  
ATOM    222  C   CYS A  15      -4.425  18.141   9.401  1.00  6.52           C  
ATOM    223  O   CYS A  15      -5.104  19.067   9.855  1.00  6.52           O  
ATOM    224  CB  CYS A  15      -5.460  16.327   8.040  1.00  6.52           C  
ATOM    225  SG  CYS A  15      -6.032  15.762   6.422  1.00  6.52           S  
ATOM    226  H   CYS A  15      -3.150  16.486   6.997  1.00  6.52           H  
ATOM    227  HA  CYS A  15      -5.237  18.371   7.430  1.00  6.52           H  
ATOM    228 1HB  CYS A  15      -4.841  15.543   8.470  1.00  6.52           H  
ATOM    229 2HB  CYS A  15      -6.327  16.452   8.684  1.00  6.52           H  
ATOM    230  HG  CYS A  15      -4.790  15.468   5.962  1.00  6.52           H  
ATOM    231  N   SER A  16      -3.418  17.575  10.077  1.00  6.61           N  
ATOM    232  CA  SER A  16      -3.085  17.996  11.426  1.00  6.61           C  
ATOM    233  C   SER A  16      -2.630  19.456  11.441  1.00  6.61           C  
ATOM    234  O   SER A  16      -3.008  20.215  12.332  1.00  6.61           O  
ATOM    235  CB  SER A  16      -2.008  17.099  12.005  1.00  6.61           C  
ATOM    236  OG  SER A  16      -2.479  15.784  12.161  1.00  6.61           O  
ATOM    237  H   SER A  16      -2.898  16.805   9.652  1.00  6.61           H  
ATOM    238  HA  SER A  16      -3.979  17.908  12.044  1.00  6.61           H  
ATOM    239 1HB  SER A  16      -1.141  17.100  11.355  1.00  6.61           H  
ATOM    240 2HB  SER A  16      -1.693  17.492  12.967  1.00  6.61           H  
ATOM    241  HG  SER A  16      -2.630  15.449  11.257  1.00  6.61           H  
ATOM    242  N   GLU A  17      -1.834  19.862  10.445  1.00  6.76           N  
ATOM    243  CA  GLU A  17      -1.387  21.253  10.357  1.00  6.76           C  
ATOM    244  C   GLU A  17      -2.563  22.214  10.120  1.00  6.76           C  
ATOM    245  O   GLU A  17      -2.584  23.319  10.667  1.00  6.76           O  
ATOM    246  CB  GLU A  17      -0.327  21.414   9.253  1.00  6.76           C  
ATOM    247  CG  GLU A  17       1.027  20.771   9.588  1.00  6.76           C  
ATOM    248  CD  GLU A  17       2.045  20.832   8.467  1.00  6.76           C  
ATOM    249  OE1 GLU A  17       1.708  21.258   7.397  1.00  6.76           O  
ATOM    250  OE2 GLU A  17       3.169  20.449   8.696  1.00  6.76           O  
ATOM    251  H   GLU A  17      -1.523  19.181   9.751  1.00  6.76           H  
ATOM    252  HA  GLU A  17      -0.926  21.520  11.307  1.00  6.76           H  
ATOM    253 1HB  GLU A  17      -0.688  20.946   8.347  1.00  6.76           H  
ATOM    254 2HB  GLU A  17      -0.169  22.472   9.040  1.00  6.76           H  
ATOM    255 1HG  GLU A  17       1.441  21.271  10.461  1.00  6.76           H  
ATOM    256 2HG  GLU A  17       0.854  19.729   9.853  1.00  6.76           H  
ATOM    257  N   MET A  18      -3.530  21.793   9.295  1.00  6.87           N  
ATOM    258  CA  MET A  18      -4.732  22.579   8.988  1.00  6.87           C  
ATOM    259  C   MET A  18      -5.704  22.661  10.183  1.00  6.87           C  
ATOM    260  O   MET A  18      -6.473  23.616  10.332  1.00  6.87           O  
ATOM    261  CB  MET A  18      -5.472  21.983   7.792  1.00  6.87           C  
ATOM    262  CG  MET A  18      -6.551  22.896   7.226  1.00  6.87           C  
ATOM    263  SD  MET A  18      -5.869  24.460   6.581  1.00  6.87           S  
ATOM    264  CE  MET A  18      -5.293  23.945   4.963  1.00  6.87           C  
ATOM    265  H   MET A  18      -3.417  20.884   8.844  1.00  6.87           H  
ATOM    266  HA  MET A  18      -4.424  23.596   8.748  1.00  6.87           H  
ATOM    267 1HB  MET A  18      -4.773  21.737   7.007  1.00  6.87           H  
ATOM    268 2HB  MET A  18      -5.946  21.048   8.101  1.00  6.87           H  
ATOM    269 1HG  MET A  18      -7.073  22.384   6.420  1.00  6.87           H  
ATOM    270 2HG  MET A  18      -7.272  23.130   8.009  1.00  6.87           H  
ATOM    271 1HE  MET A  18      -4.839  24.798   4.448  1.00  6.87           H  
ATOM    272 2HE  MET A  18      -4.564  23.149   5.072  1.00  6.87           H  
ATOM    273 3HE  MET A  18      -6.136  23.579   4.378  1.00  6.87           H  
ATOM    274  N   ALA A  19      -5.694  21.621  11.007  1.00  6.89           N  
ATOM    275  CA  ALA A  19      -6.594  21.463  12.137  1.00  6.89           C  
ATOM    276  C   ALA A  19      -6.491  22.577  13.169  1.00  6.89           C  
ATOM    277  O   ALA A  19      -5.493  23.296  13.272  1.00  6.89           O  
ATOM    278  CB  ALA A  19      -6.329  20.141  12.832  1.00  6.89           C  
ATOM    279  H   ALA A  19      -5.054  20.854  10.807  1.00  6.89           H  
ATOM    280  HA  ALA A  19      -7.610  21.459  11.746  1.00  6.89           H  
ATOM    281 1HB  ALA A  19      -7.036  20.009  13.649  1.00  6.89           H  
ATOM    282 2HB  ALA A  19      -6.438  19.327  12.117  1.00  6.89           H  
ATOM    283 3HB  ALA A  19      -5.320  20.140  13.228  1.00  6.89           H  
ATOM    284  N   SER A  20      -7.596  22.752  13.893  1.00  6.83           N  
ATOM    285  CA  SER A  20      -7.732  23.707  14.989  1.00  6.83           C  
ATOM    286  C   SER A  20      -7.462  25.156  14.602  1.00  6.83           C  
ATOM    287  O   SER A  20      -6.940  25.932  15.401  1.00  6.83           O  
ATOM    288  CB  SER A  20      -6.808  23.309  16.124  1.00  6.83           C  
ATOM    289  OG  SER A  20      -7.120  22.024  16.595  1.00  6.83           O  
ATOM    290  H   SER A  20      -8.382  22.149  13.701  1.00  6.83           H  
ATOM    291  HA  SER A  20      -8.759  23.649  15.353  1.00  6.83           H  
ATOM    292 1HB  SER A  20      -5.771  23.339  15.793  1.00  6.83           H  
ATOM    293 2HB  SER A  20      -6.908  24.028  16.935  1.00  6.83           H  
ATOM    294  HG  SER A  20      -6.508  21.851  17.315  1.00  6.83           H  
ATOM    295  N   GLY A  21      -7.865  25.533  13.393  1.00  6.65           N  
ATOM    296  CA  GLY A  21      -7.727  26.908  12.937  1.00  6.65           C  
ATOM    297  C   GLY A  21      -6.351  27.264  12.378  1.00  6.65           C  
ATOM    298  O   GLY A  21      -6.093  28.437  12.096  1.00  6.65           O  
ATOM    299  H   GLY A  21      -8.265  24.842  12.775  1.00  6.65           H  
ATOM    300 1HA  GLY A  21      -8.477  27.095  12.168  1.00  6.65           H  
ATOM    301 2HA  GLY A  21      -7.960  27.578  13.763  1.00  6.65           H  
ATOM    302  N   GLY A  22      -5.453  26.292  12.231  1.00  6.35           N  
ATOM    303  CA  GLY A  22      -4.134  26.624  11.720  1.00  6.35           C  
ATOM    304  C   GLY A  22      -4.232  27.202  10.310  1.00  6.35           C  
ATOM    305  O   GLY A  22      -5.044  26.763   9.498  1.00  6.35           O  
ATOM    306  H   GLY A  22      -5.659  25.324  12.490  1.00  6.35           H  
ATOM    307 1HA  GLY A  22      -3.650  27.336  12.387  1.00  6.35           H  
ATOM    308 2HA  GLY A  22      -3.521  25.721  11.706  1.00  6.35           H  
ATOM    309  N   ASN A  23      -3.386  28.187  10.007  1.00  5.98           N  
ATOM    310  CA  ASN A  23      -3.391  28.800   8.681  1.00  5.98           C  
ATOM    311  C   ASN A  23      -2.083  28.579   7.941  1.00  5.98           C  
ATOM    312  O   ASN A  23      -1.863  29.163   6.876  1.00  5.98           O  
ATOM    313  CB  ASN A  23      -3.675  30.286   8.795  1.00  5.98           C  
ATOM    314  CG  ASN A  23      -5.074  30.572   9.274  1.00  5.98           C  
ATOM    315  OD1 ASN A  23      -6.041  30.472   8.509  1.00  5.98           O  
ATOM    316  ND2 ASN A  23      -5.200  30.920  10.528  1.00  5.98           N  
ATOM    317  H   ASN A  23      -2.750  28.528  10.713  1.00  5.98           H  
ATOM    318  HA  ASN A  23      -4.180  28.339   8.085  1.00  5.98           H  
ATOM    319 1HB  ASN A  23      -2.965  30.740   9.487  1.00  5.98           H  
ATOM    320 2HB  ASN A  23      -3.532  30.757   7.820  1.00  5.98           H  
ATOM    321 1HD2 ASN A  23      -6.107  31.106  10.907  1.00  5.98           H  
ATOM    322 2HD2 ASN A  23      -4.396  30.980  11.116  1.00  5.98           H  
ATOM    323  N   PHE A  24      -1.231  27.703   8.477  1.00  5.55           N  
ATOM    324  CA  PHE A  24       0.062  27.463   7.852  1.00  5.55           C  
ATOM    325  C   PHE A  24      -0.036  26.994   6.429  1.00  5.55           C  
ATOM    326  O   PHE A  24       0.548  27.607   5.545  1.00  5.55           O  
ATOM    327  CB  PHE A  24       0.897  26.442   8.622  1.00  5.55           C  
ATOM    328  CG  PHE A  24       2.145  26.058   7.849  1.00  5.55           C  
ATOM    329  CD1 PHE A  24       3.234  26.912   7.770  1.00  5.55           C  
ATOM    330  CD2 PHE A  24       2.219  24.834   7.196  1.00  5.55           C  
ATOM    331  CE1 PHE A  24       4.360  26.554   7.044  1.00  5.55           C  
ATOM    332  CE2 PHE A  24       3.333  24.478   6.478  1.00  5.55           C  
ATOM    333  CZ  PHE A  24       4.406  25.338   6.397  1.00  5.55           C  
ATOM    334  H   PHE A  24      -1.479  27.225   9.331  1.00  5.55           H  
ATOM    335  HA  PHE A  24       0.611  28.407   7.851  1.00  5.55           H  
ATOM    336 1HB  PHE A  24       1.196  26.852   9.585  1.00  5.55           H  
ATOM    337 2HB  PHE A  24       0.314  25.538   8.805  1.00  5.55           H  
ATOM    338  HD1 PHE A  24       3.194  27.875   8.278  1.00  5.55           H  
ATOM    339  HD2 PHE A  24       1.378  24.145   7.255  1.00  5.55           H  
ATOM    340  HE1 PHE A  24       5.208  27.236   6.983  1.00  5.55           H  
ATOM    341  HE2 PHE A  24       3.363  23.509   5.974  1.00  5.55           H  
ATOM    342  HZ  PHE A  24       5.290  25.056   5.825  1.00  5.55           H  
ATOM    343  N   LEU A  25      -0.796  25.936   6.186  1.00  5.07           N  
ATOM    344  CA  LEU A  25      -0.875  25.402   4.842  1.00  5.07           C  
ATOM    345  C   LEU A  25      -1.489  26.370   3.856  1.00  5.07           C  
ATOM    346  O   LEU A  25      -1.064  26.426   2.702  1.00  5.07           O  
ATOM    347  CB  LEU A  25      -1.645  24.103   4.857  1.00  5.07           C  
ATOM    348  CG  LEU A  25      -0.918  22.973   5.510  1.00  5.07           C  
ATOM    349  CD1 LEU A  25      -1.813  21.813   5.623  1.00  5.07           C  
ATOM    350  CD2 LEU A  25       0.305  22.635   4.679  1.00  5.07           C  
ATOM    351  H   LEU A  25      -1.287  25.483   6.942  1.00  5.07           H  
ATOM    352  HA  LEU A  25       0.138  25.183   4.514  1.00  5.07           H  
ATOM    353 1HB  LEU A  25      -2.548  24.266   5.421  1.00  5.07           H  
ATOM    354 2HB  LEU A  25      -1.904  23.820   3.837  1.00  5.07           H  
ATOM    355  HG  LEU A  25      -0.612  23.258   6.514  1.00  5.07           H  
ATOM    356 1HD1 LEU A  25      -1.266  21.023   6.092  1.00  5.07           H  
ATOM    357 2HD1 LEU A  25      -2.665  22.075   6.230  1.00  5.07           H  
ATOM    358 3HD1 LEU A  25      -2.146  21.496   4.641  1.00  5.07           H  
ATOM    359 1HD2 LEU A  25       0.844  21.810   5.150  1.00  5.07           H  
ATOM    360 2HD2 LEU A  25      -0.003  22.340   3.677  1.00  5.07           H  
ATOM    361 3HD2 LEU A  25       0.958  23.505   4.616  1.00  5.07           H  
ATOM    362  N   THR A  26      -2.469  27.151   4.297  1.00  4.56           N  
ATOM    363  CA  THR A  26      -3.087  28.102   3.393  1.00  4.56           C  
ATOM    364  C   THR A  26      -2.060  29.136   2.946  1.00  4.56           C  
ATOM    365  O   THR A  26      -1.915  29.416   1.746  1.00  4.56           O  
ATOM    366  CB  THR A  26      -4.276  28.805   4.069  1.00  4.56           C  
ATOM    367  OG1 THR A  26      -5.285  27.835   4.398  1.00  4.56           O  
ATOM    368  CG2 THR A  26      -4.853  29.869   3.159  1.00  4.56           C  
ATOM    369  H   THR A  26      -2.774  27.090   5.258  1.00  4.56           H  
ATOM    370  HA  THR A  26      -3.444  27.570   2.513  1.00  4.56           H  
ATOM    371  HB  THR A  26      -3.931  29.277   4.995  1.00  4.56           H  
ATOM    372  HG1 THR A  26      -6.003  28.269   4.872  1.00  4.56           H  
ATOM    373 1HG2 THR A  26      -5.685  30.362   3.660  1.00  4.56           H  
ATOM    374 2HG2 THR A  26      -4.079  30.606   2.930  1.00  4.56           H  
ATOM    375 3HG2 THR A  26      -5.203  29.412   2.236  1.00  4.56           H  
ATOM    376  N   ASN A  27      -1.324  29.687   3.912  1.00  3.99           N  
ATOM    377  CA  ASN A  27      -0.339  30.711   3.615  1.00  3.99           C  
ATOM    378  C   ASN A  27       0.874  30.138   2.892  1.00  3.99           C  
ATOM    379  O   ASN A  27       1.439  30.771   1.997  1.00  3.99           O  
ATOM    380  CB  ASN A  27       0.060  31.390   4.901  1.00  3.99           C  
ATOM    381  CG  ASN A  27      -1.038  32.268   5.430  1.00  3.99           C  
ATOM    382  OD1 ASN A  27      -1.897  32.742   4.672  1.00  3.99           O  
ATOM    383  ND2 ASN A  27      -1.037  32.494   6.717  1.00  3.99           N  
ATOM    384  H   ASN A  27      -1.467  29.405   4.886  1.00  3.99           H  
ATOM    385  HA  ASN A  27      -0.797  31.448   2.955  1.00  3.99           H  
ATOM    386 1HB  ASN A  27       0.294  30.625   5.651  1.00  3.99           H  
ATOM    387 2HB  ASN A  27       0.957  31.985   4.743  1.00  3.99           H  
ATOM    388 1HD2 ASN A  27      -1.746  33.070   7.124  1.00  3.99           H  
ATOM    389 2HD2 ASN A  27      -0.331  32.085   7.294  1.00  3.99           H  
ATOM    390  N   ASN A  28       1.248  28.911   3.239  1.00  3.36           N  
ATOM    391  CA  ASN A  28       2.382  28.241   2.633  1.00  3.36           C  
ATOM    392  C   ASN A  28       2.106  28.047   1.157  1.00  3.36           C  
ATOM    393  O   ASN A  28       2.907  28.440   0.302  1.00  3.36           O  
ATOM    394  CB  ASN A  28       2.628  26.899   3.310  1.00  3.36           C  
ATOM    395  CG  ASN A  28       3.858  26.185   2.844  1.00  3.36           C  
ATOM    396  OD1 ASN A  28       4.983  26.671   3.029  1.00  3.36           O  
ATOM    397  ND2 ASN A  28       3.678  25.037   2.235  1.00  3.36           N  
ATOM    398  H   ASN A  28       0.755  28.430   3.982  1.00  3.36           H  
ATOM    399  HA  ASN A  28       3.266  28.871   2.732  1.00  3.36           H  
ATOM    400 1HB  ASN A  28       2.704  27.049   4.383  1.00  3.36           H  
ATOM    401 2HB  ASN A  28       1.770  26.254   3.138  1.00  3.36           H  
ATOM    402 1HD2 ASN A  28       4.464  24.518   1.901  1.00  3.36           H  
ATOM    403 2HD2 ASN A  28       2.750  24.690   2.089  1.00  3.36           H  
ATOM    404  N   ASN A  29       0.954  27.446   0.857  1.00  2.77           N  
ATOM    405  CA  ASN A  29       0.593  27.153  -0.509  1.00  2.77           C  
ATOM    406  C   ASN A  29       0.417  28.419  -1.328  1.00  2.77           C  
ATOM    407  O   ASN A  29       0.856  28.474  -2.468  1.00  2.77           O  
ATOM    408  CB  ASN A  29      -0.680  26.337  -0.533  1.00  2.77           C  
ATOM    409  CG  ASN A  29      -0.476  24.920  -0.039  1.00  2.77           C  
ATOM    410  OD1 ASN A  29       0.651  24.401  -0.002  1.00  2.77           O  
ATOM    411  ND2 ASN A  29      -1.557  24.280   0.338  1.00  2.77           N  
ATOM    412  H   ASN A  29       0.312  27.163   1.598  1.00  2.77           H  
ATOM    413  HA  ASN A  29       1.398  26.576  -0.964  1.00  2.77           H  
ATOM    414 1HB  ASN A  29      -1.427  26.826   0.100  1.00  2.77           H  
ATOM    415 2HB  ASN A  29      -1.078  26.311  -1.546  1.00  2.77           H  
ATOM    416 1HD2 ASN A  29      -1.491  23.341   0.673  1.00  2.77           H  
ATOM    417 2HD2 ASN A  29      -2.444  24.737   0.295  1.00  2.77           H  
ATOM    418  N   THR A  30      -0.172  29.460  -0.734  1.00  2.28           N  
ATOM    419  CA  THR A  30      -0.401  30.707  -1.451  1.00  2.28           C  
ATOM    420  C   THR A  30       0.909  31.404  -1.821  1.00  2.28           C  
ATOM    421  O   THR A  30       1.043  31.961  -2.912  1.00  2.28           O  
ATOM    422  CB  THR A  30      -1.256  31.671  -0.619  1.00  2.28           C  
ATOM    423  OG1 THR A  30      -2.526  31.062  -0.327  1.00  2.28           O  
ATOM    424  CG2 THR A  30      -1.482  32.943  -1.415  1.00  2.28           C  
ATOM    425  H   THR A  30      -0.527  29.378   0.219  1.00  2.28           H  
ATOM    426  HA  THR A  30      -0.935  30.479  -2.372  1.00  2.28           H  
ATOM    427  HB  THR A  30      -0.745  31.902   0.317  1.00  2.28           H  
ATOM    428  HG1 THR A  30      -2.380  30.322   0.309  1.00  2.28           H  
ATOM    429 1HG2 THR A  30      -2.091  33.632  -0.832  1.00  2.28           H  
ATOM    430 2HG2 THR A  30      -0.519  33.405  -1.637  1.00  2.28           H  
ATOM    431 3HG2 THR A  30      -1.993  32.701  -2.347  1.00  2.28           H  
ATOM    432  N   LYS A  31       1.859  31.427  -0.881  1.00  1.90           N  
ATOM    433  CA  LYS A  31       3.137  32.096  -1.093  1.00  1.90           C  
ATOM    434  C   LYS A  31       4.121  31.273  -1.928  1.00  1.90           C  
ATOM    435  O   LYS A  31       5.032  31.830  -2.546  1.00  1.90           O  
ATOM    436  CB  LYS A  31       3.767  32.436   0.252  1.00  1.90           C  
ATOM    437  CG  LYS A  31       3.014  33.502   1.046  1.00  1.90           C  
ATOM    438  CD  LYS A  31       3.691  33.770   2.381  1.00  1.90           C  
ATOM    439  CE  LYS A  31       2.948  34.827   3.182  1.00  1.90           C  
ATOM    440  NZ  LYS A  31       3.610  35.095   4.491  1.00  1.90           N  
ATOM    441  H   LYS A  31       1.690  30.982   0.022  1.00  1.90           H  
ATOM    442  HA  LYS A  31       2.945  33.024  -1.630  1.00  1.90           H  
ATOM    443 1HB  LYS A  31       3.804  31.529   0.866  1.00  1.90           H  
ATOM    444 2HB  LYS A  31       4.788  32.775   0.103  1.00  1.90           H  
ATOM    445 1HG  LYS A  31       2.973  34.425   0.469  1.00  1.90           H  
ATOM    446 2HG  LYS A  31       1.994  33.159   1.226  1.00  1.90           H  
ATOM    447 1HD  LYS A  31       3.717  32.840   2.955  1.00  1.90           H  
ATOM    448 2HD  LYS A  31       4.714  34.102   2.212  1.00  1.90           H  
ATOM    449 1HE  LYS A  31       2.909  35.750   2.608  1.00  1.90           H  
ATOM    450 2HE  LYS A  31       1.928  34.481   3.367  1.00  1.90           H  
ATOM    451 1HZ  LYS A  31       3.089  35.798   4.996  1.00  1.90           H  
ATOM    452 2HZ  LYS A  31       3.639  34.242   5.033  1.00  1.90           H  
ATOM    453 3HZ  LYS A  31       4.551  35.424   4.332  1.00  1.90           H  
ATOM    454  N   SER A  32       3.942  29.957  -1.962  1.00  1.62           N  
ATOM    455  CA  SER A  32       4.837  29.086  -2.703  1.00  1.62           C  
ATOM    456  C   SER A  32       4.937  29.475  -4.179  1.00  1.62           C  
ATOM    457  O   SER A  32       3.914  29.689  -4.816  1.00  1.62           O  
ATOM    458  CB  SER A  32       4.325  27.664  -2.639  1.00  1.62           C  
ATOM    459  OG  SER A  32       5.054  26.815  -3.492  1.00  1.62           O  
ATOM    460  H   SER A  32       3.196  29.532  -1.410  1.00  1.62           H  
ATOM    461  HA  SER A  32       5.792  29.121  -2.198  1.00  1.62           H  
ATOM    462 1HB  SER A  32       4.395  27.304  -1.612  1.00  1.62           H  
ATOM    463 2HB  SER A  32       3.270  27.646  -2.914  1.00  1.62           H  
ATOM    464  HG  SER A  32       4.756  25.929  -3.251  1.00  1.62           H  
ATOM    465  N   PRO A  33       6.139  29.437  -4.798  1.00  1.42           N  
ATOM    466  CA  PRO A  33       6.398  29.664  -6.218  1.00  1.42           C  
ATOM    467  C   PRO A  33       5.601  28.716  -7.121  1.00  1.42           C  
ATOM    468  O   PRO A  33       5.434  28.970  -8.315  1.00  1.42           O  
ATOM    469  CB  PRO A  33       7.902  29.410  -6.330  1.00  1.42           C  
ATOM    470  CG  PRO A  33       8.448  29.712  -4.975  1.00  1.42           C  
ATOM    471  CD  PRO A  33       7.381  29.267  -4.006  1.00  1.42           C  
ATOM    472  HA  PRO A  33       6.162  30.711  -6.461  1.00  1.42           H  
ATOM    473 1HB  PRO A  33       8.077  28.385  -6.628  1.00  1.42           H  
ATOM    474 2HB  PRO A  33       8.334  30.047  -7.117  1.00  1.42           H  
ATOM    475 1HG  PRO A  33       9.399  29.184  -4.830  1.00  1.42           H  
ATOM    476 2HG  PRO A  33       8.669  30.785  -4.894  1.00  1.42           H  
ATOM    477 1HD  PRO A  33       7.525  28.219  -3.696  1.00  1.42           H  
ATOM    478 2HD  PRO A  33       7.427  29.979  -3.171  1.00  1.42           H  
ATOM    479  N   HIS A  34       5.112  27.603  -6.569  1.00  1.29           N  
ATOM    480  CA  HIS A  34       4.340  26.683  -7.386  1.00  1.29           C  
ATOM    481  C   HIS A  34       2.957  27.286  -7.695  1.00  1.29           C  
ATOM    482  O   HIS A  34       2.368  27.011  -8.744  1.00  1.29           O  
ATOM    483  CB  HIS A  34       4.147  25.363  -6.634  1.00  1.29           C  
ATOM    484  CG  HIS A  34       5.392  24.518  -6.452  1.00  1.29           C  
ATOM    485  ND1 HIS A  34       5.896  23.734  -7.445  1.00  1.29           N  
ATOM    486  CD2 HIS A  34       6.216  24.347  -5.391  1.00  1.29           C  
ATOM    487  CE1 HIS A  34       6.969  23.110  -7.017  1.00  1.29           C  
ATOM    488  NE2 HIS A  34       7.183  23.464  -5.772  1.00  1.29           N  
ATOM    489  H   HIS A  34       5.235  27.390  -5.574  1.00  1.29           H  
ATOM    490  HA  HIS A  34       4.855  26.490  -8.329  1.00  1.29           H  
ATOM    491 1HB  HIS A  34       3.737  25.579  -5.645  1.00  1.29           H  
ATOM    492 2HB  HIS A  34       3.410  24.760  -7.162  1.00  1.29           H  
ATOM    493  HD1 HIS A  34       5.512  23.627  -8.362  1.00  1.29           H  
ATOM    494  HD2 HIS A  34       6.234  24.751  -4.384  1.00  1.29           H  
ATOM    495  HE1 HIS A  34       7.513  22.437  -7.679  1.00  1.29           H  
ATOM    496  N   TYR A  35       2.443  28.108  -6.772  1.00  1.20           N  
ATOM    497  CA  TYR A  35       1.119  28.709  -6.877  1.00  1.20           C  
ATOM    498  C   TYR A  35       0.943  29.599  -8.112  1.00  1.20           C  
ATOM    499  O   TYR A  35       0.039  29.322  -8.905  1.00  1.20           O  
ATOM    500  CB  TYR A  35       0.759  29.422  -5.566  1.00  1.20           C  
ATOM    501  CG  TYR A  35      -0.563  30.159  -5.525  1.00  1.20           C  
ATOM    502  CD1 TYR A  35      -1.736  29.454  -5.328  1.00  1.20           C  
ATOM    503  CD2 TYR A  35      -0.601  31.540  -5.653  1.00  1.20           C  
ATOM    504  CE1 TYR A  35      -2.942  30.124  -5.265  1.00  1.20           C  
ATOM    505  CE2 TYR A  35      -1.801  32.208  -5.591  1.00  1.20           C  
ATOM    506  CZ  TYR A  35      -2.970  31.507  -5.397  1.00  1.20           C  
ATOM    507  OH  TYR A  35      -4.172  32.176  -5.332  1.00  1.20           O  
ATOM    508  H   TYR A  35       3.002  28.363  -5.960  1.00  1.20           H  
ATOM    509  HA  TYR A  35       0.403  27.893  -6.985  1.00  1.20           H  
ATOM    510 1HB  TYR A  35       0.708  28.657  -4.814  1.00  1.20           H  
ATOM    511 2HB  TYR A  35       1.529  30.093  -5.241  1.00  1.20           H  
ATOM    512  HD1 TYR A  35      -1.706  28.370  -5.219  1.00  1.20           H  
ATOM    513  HD2 TYR A  35       0.317  32.098  -5.796  1.00  1.20           H  
ATOM    514  HE1 TYR A  35      -3.866  29.569  -5.107  1.00  1.20           H  
ATOM    515  HE2 TYR A  35      -1.826  33.293  -5.690  1.00  1.20           H  
ATOM    516  HH  TYR A  35      -4.024  33.111  -5.492  1.00  1.20           H  
ATOM    517  N   PRO A  36       1.744  30.681  -8.336  1.00  1.14           N  
ATOM    518  CA  PRO A  36       1.622  31.522  -9.505  1.00  1.14           C  
ATOM    519  C   PRO A  36       1.901  30.749 -10.789  1.00  1.14           C  
ATOM    520  O   PRO A  36       1.395  31.114 -11.855  1.00  1.14           O  
ATOM    521  CB  PRO A  36       2.674  32.615  -9.255  1.00  1.14           C  
ATOM    522  CG  PRO A  36       3.640  32.013  -8.277  1.00  1.14           C  
ATOM    523  CD  PRO A  36       2.807  31.122  -7.408  1.00  1.14           C  
ATOM    524  HA  PRO A  36       0.624  31.968  -9.517  1.00  1.14           H  
ATOM    525 1HB  PRO A  36       3.157  32.888 -10.204  1.00  1.14           H  
ATOM    526 2HB  PRO A  36       2.186  33.522  -8.871  1.00  1.14           H  
ATOM    527 1HG  PRO A  36       4.425  31.450  -8.813  1.00  1.14           H  
ATOM    528 2HG  PRO A  36       4.151  32.800  -7.705  1.00  1.14           H  
ATOM    529 1HD  PRO A  36       3.428  30.342  -7.094  1.00  1.14           H  
ATOM    530 2HD  PRO A  36       2.409  31.696  -6.572  1.00  1.14           H  
ATOM    531  N   CYS A  37       2.663  29.653 -10.700  1.00  1.10           N  
ATOM    532  CA  CYS A  37       2.925  28.871 -11.899  1.00  1.10           C  
ATOM    533  C   CYS A  37       1.644  28.233 -12.401  1.00  1.10           C  
ATOM    534  O   CYS A  37       1.237  28.426 -13.551  1.00  1.10           O  
ATOM    535  CB  CYS A  37       3.956  27.775 -11.634  1.00  1.10           C  
ATOM    536  SG  CYS A  37       4.329  26.782 -13.082  1.00  1.10           S  
ATOM    537  H   CYS A  37       3.074  29.363  -9.822  1.00  1.10           H  
ATOM    538  HA  CYS A  37       3.306  29.542 -12.668  1.00  1.10           H  
ATOM    539 1HB  CYS A  37       4.885  28.218 -11.269  1.00  1.10           H  
ATOM    540 2HB  CYS A  37       3.591  27.107 -10.861  1.00  1.10           H  
ATOM    541  N   VAL A  38       0.974  27.546 -11.476  1.00  1.06           N  
ATOM    542  CA  VAL A  38      -0.278  26.874 -11.753  1.00  1.06           C  
ATOM    543  C   VAL A  38      -1.374  27.877 -12.080  1.00  1.06           C  
ATOM    544  O   VAL A  38      -2.140  27.691 -13.028  1.00  1.06           O  
ATOM    545  CB  VAL A  38      -0.681  26.007 -10.552  1.00  1.06           C  
ATOM    546  CG1 VAL A  38      -2.080  25.446 -10.754  1.00  1.06           C  
ATOM    547  CG2 VAL A  38       0.340  24.883 -10.404  1.00  1.06           C  
ATOM    548  H   VAL A  38       1.380  27.460 -10.541  1.00  1.06           H  
ATOM    549  HA  VAL A  38      -0.129  26.222 -12.617  1.00  1.06           H  
ATOM    550  HB  VAL A  38      -0.687  26.623  -9.647  1.00  1.06           H  
ATOM    551 1HG1 VAL A  38      -2.355  24.836  -9.895  1.00  1.06           H  
ATOM    552 2HG1 VAL A  38      -2.788  26.268 -10.858  1.00  1.06           H  
ATOM    553 3HG1 VAL A  38      -2.097  24.833 -11.656  1.00  1.06           H  
ATOM    554 1HG2 VAL A  38       0.080  24.264  -9.548  1.00  1.06           H  
ATOM    555 2HG2 VAL A  38       0.344  24.276 -11.311  1.00  1.06           H  
ATOM    556 3HG2 VAL A  38       1.330  25.312 -10.255  1.00  1.06           H  
ATOM    557  N   SER A  39      -1.432  28.967 -11.313  1.00  1.02           N  
ATOM    558  CA  SER A  39      -2.436  30.009 -11.491  1.00  1.02           C  
ATOM    559  C   SER A  39      -2.358  30.619 -12.893  1.00  1.02           C  
ATOM    560  O   SER A  39      -3.379  30.981 -13.481  1.00  1.02           O  
ATOM    561  CB  SER A  39      -2.233  31.096 -10.461  1.00  1.02           C  
ATOM    562  OG  SER A  39      -2.414  30.605  -9.156  1.00  1.02           O  
ATOM    563  H   SER A  39      -0.769  29.071 -10.546  1.00  1.02           H  
ATOM    564  HA  SER A  39      -3.422  29.565 -11.358  1.00  1.02           H  
ATOM    565 1HB  SER A  39      -1.246  31.502 -10.571  1.00  1.02           H  
ATOM    566 2HB  SER A  39      -2.938  31.903 -10.648  1.00  1.02           H  
ATOM    567  HG  SER A  39      -1.659  29.988  -8.999  1.00  1.02           H  
ATOM    568  N   SER A  40      -1.141  30.690 -13.445  1.00  0.99           N  
ATOM    569  CA  SER A  40      -0.877  31.255 -14.760  1.00  0.99           C  
ATOM    570  C   SER A  40      -1.070  30.234 -15.895  1.00  0.99           C  
ATOM    571  O   SER A  40      -0.829  30.547 -17.070  1.00  0.99           O  
ATOM    572  CB  SER A  40       0.538  31.785 -14.808  1.00  0.99           C  
ATOM    573  OG  SER A  40       0.729  32.799 -13.862  1.00  0.99           O  
ATOM    574  H   SER A  40      -0.330  30.399 -12.897  1.00  0.99           H  
ATOM    575  HA  SER A  40      -1.568  32.081 -14.921  1.00  0.99           H  
ATOM    576 1HB  SER A  40       1.248  30.972 -14.630  1.00  0.99           H  
ATOM    577 2HB  SER A  40       0.725  32.175 -15.795  1.00  0.99           H  
ATOM    578  HG  SER A  40       0.883  32.330 -13.013  1.00  0.99           H  
ATOM    579  N   GLY A  41      -1.469  29.002 -15.548  1.00  0.96           N  
ATOM    580  CA  GLY A  41      -1.698  27.936 -16.516  1.00  0.96           C  
ATOM    581  C   GLY A  41      -0.461  27.115 -16.880  1.00  0.96           C  
ATOM    582  O   GLY A  41      -0.523  26.285 -17.793  1.00  0.96           O  
ATOM    583  H   GLY A  41      -1.654  28.781 -14.571  1.00  0.96           H  
ATOM    584 1HA  GLY A  41      -2.457  27.267 -16.110  1.00  0.96           H  
ATOM    585 2HA  GLY A  41      -2.121  28.367 -17.421  1.00  0.96           H  
ATOM    586  N   GLY A  42       0.660  27.351 -16.199  1.00  0.94           N  
ATOM    587  CA  GLY A  42       1.877  26.617 -16.509  1.00  0.94           C  
ATOM    588  C   GLY A  42       1.994  25.425 -15.579  1.00  0.94           C  
ATOM    589  O   GLY A  42       1.082  25.161 -14.790  1.00  0.94           O  
ATOM    590  H   GLY A  42       0.677  28.007 -15.420  1.00  0.94           H  
ATOM    591 1HA  GLY A  42       1.862  26.300 -17.544  1.00  0.94           H  
ATOM    592 2HA  GLY A  42       2.741  27.270 -16.387  1.00  0.94           H  
ATOM    593  N   THR A  43       3.118  24.723 -15.640  1.00  0.94           N  
ATOM    594  CA  THR A  43       3.347  23.593 -14.755  1.00  0.94           C  
ATOM    595  C   THR A  43       4.813  23.494 -14.382  1.00  0.94           C  
ATOM    596  O   THR A  43       5.701  23.940 -15.110  1.00  0.94           O  
ATOM    597  CB  THR A  43       2.886  22.257 -15.377  1.00  0.94           C  
ATOM    598  OG1 THR A  43       3.003  21.211 -14.396  1.00  0.94           O  
ATOM    599  CG2 THR A  43       3.738  21.908 -16.576  1.00  0.94           C  
ATOM    600  H   THR A  43       3.806  24.946 -16.354  1.00  0.94           H  
ATOM    601  HA  THR A  43       2.784  23.754 -13.835  1.00  0.94           H  
ATOM    602  HB  THR A  43       1.843  22.341 -15.683  1.00  0.94           H  
ATOM    603  HG1 THR A  43       3.941  21.053 -14.204  1.00  0.94           H  
ATOM    604 1HG2 THR A  43       3.408  20.960 -16.998  1.00  0.94           H  
ATOM    605 2HG2 THR A  43       3.643  22.680 -17.323  1.00  0.94           H  
ATOM    606 3HG2 THR A  43       4.775  21.827 -16.262  1.00  0.94           H  
ATOM    607  N   CYS A  44       5.071  22.916 -13.228  1.00  0.95           N  
ATOM    608  CA  CYS A  44       6.442  22.765 -12.777  1.00  0.95           C  
ATOM    609  C   CYS A  44       7.023  21.467 -13.318  1.00  0.95           C  
ATOM    610  O   CYS A  44       6.423  20.403 -13.157  1.00  0.95           O  
ATOM    611  CB  CYS A  44       6.474  22.801 -11.259  1.00  0.95           C  
ATOM    612  SG  CYS A  44       5.809  24.357 -10.606  1.00  0.95           S  
ATOM    613  H   CYS A  44       4.311  22.576 -12.654  1.00  0.95           H  
ATOM    614  HA  CYS A  44       7.034  23.597 -13.161  1.00  0.95           H  
ATOM    615 1HB  CYS A  44       5.886  21.977 -10.855  1.00  0.95           H  
ATOM    616 2HB  CYS A  44       7.499  22.684 -10.906  1.00  0.95           H  
ATOM    617  N   LEU A  45       8.151  21.569 -14.014  1.00  0.98           N  
ATOM    618  CA  LEU A  45       8.698  20.396 -14.704  1.00  0.98           C  
ATOM    619  C   LEU A  45       9.832  19.590 -14.076  1.00  0.98           C  
ATOM    620  O   LEU A  45       9.987  18.417 -14.411  1.00  0.98           O  
ATOM    621  CB  LEU A  45       9.189  20.805 -16.092  1.00  0.98           C  
ATOM    622  CG  LEU A  45       8.152  21.333 -17.043  1.00  0.98           C  
ATOM    623  CD1 LEU A  45       8.846  21.702 -18.331  1.00  0.98           C  
ATOM    624  CD2 LEU A  45       7.088  20.285 -17.266  1.00  0.98           C  
ATOM    625  H   LEU A  45       8.600  22.488 -14.100  1.00  0.98           H  
ATOM    626  HA  LEU A  45       7.866  19.706 -14.841  1.00  0.98           H  
ATOM    627 1HB  LEU A  45       9.944  21.587 -15.974  1.00  0.98           H  
ATOM    628 2HB  LEU A  45       9.667  19.944 -16.561  1.00  0.98           H  
ATOM    629  HG  LEU A  45       7.688  22.231 -16.627  1.00  0.98           H  
ATOM    630 1HD1 LEU A  45       8.119  22.081 -19.035  1.00  0.98           H  
ATOM    631 2HD1 LEU A  45       9.604  22.465 -18.130  1.00  0.98           H  
ATOM    632 3HD1 LEU A  45       9.327  20.820 -18.755  1.00  0.98           H  
ATOM    633 1HD2 LEU A  45       6.341  20.669 -17.961  1.00  0.98           H  
ATOM    634 2HD2 LEU A  45       7.545  19.387 -17.684  1.00  0.98           H  
ATOM    635 3HD2 LEU A  45       6.610  20.041 -16.314  1.00  0.98           H  
ATOM    636  N   TYR A  46      10.709  20.218 -13.287  1.00  1.01           N  
ATOM    637  CA  TYR A  46      11.927  19.556 -12.787  1.00  1.01           C  
ATOM    638  C   TYR A  46      12.836  19.091 -13.945  1.00  1.01           C  
ATOM    639  O   TYR A  46      13.669  18.196 -13.780  1.00  1.01           O  
ATOM    640  CB  TYR A  46      11.558  18.376 -11.876  1.00  1.01           C  
ATOM    641  CG  TYR A  46      10.643  18.781 -10.725  1.00  1.01           C  
ATOM    642  CD1 TYR A  46       9.275  18.535 -10.805  1.00  1.01           C  
ATOM    643  CD2 TYR A  46      11.169  19.391  -9.595  1.00  1.01           C  
ATOM    644  CE1 TYR A  46       8.443  18.899  -9.765  1.00  1.01           C  
ATOM    645  CE2 TYR A  46      10.336  19.753  -8.550  1.00  1.01           C  
ATOM    646  CZ  TYR A  46       8.978  19.508  -8.634  1.00  1.01           C  
ATOM    647  OH  TYR A  46       8.149  19.857  -7.593  1.00  1.01           O  
ATOM    648  H   TYR A  46      10.541  21.165 -12.971  1.00  1.01           H  
ATOM    649  HA  TYR A  46      12.495  20.279 -12.201  1.00  1.01           H  
ATOM    650 1HB  TYR A  46      11.081  17.580 -12.436  1.00  1.01           H  
ATOM    651 2HB  TYR A  46      12.470  17.962 -11.449  1.00  1.01           H  
ATOM    652  HD1 TYR A  46       8.857  18.055 -11.692  1.00  1.01           H  
ATOM    653  HD2 TYR A  46      12.241  19.585  -9.529  1.00  1.01           H  
ATOM    654  HE1 TYR A  46       7.373  18.705  -9.832  1.00  1.01           H  
ATOM    655  HE2 TYR A  46      10.751  20.232  -7.661  1.00  1.01           H  
ATOM    656  HH  TYR A  46       8.675  20.198  -6.864  1.00  1.01           H  
ATOM    657  N   SER A  47      12.662  19.722 -15.109  1.00  1.05           N  
ATOM    658  CA  SER A  47      13.414  19.474 -16.329  1.00  1.05           C  
ATOM    659  C   SER A  47      13.281  20.657 -17.287  1.00  1.05           C  
ATOM    660  O   SER A  47      12.767  21.719 -16.927  1.00  1.05           O  
ATOM    661  CB  SER A  47      12.969  18.191 -17.018  1.00  1.05           C  
ATOM    662  OG  SER A  47      13.878  17.846 -18.042  1.00  1.05           O  
ATOM    663  H   SER A  47      11.946  20.431 -15.137  1.00  1.05           H  
ATOM    664  HA  SER A  47      14.468  19.367 -16.068  1.00  1.05           H  
ATOM    665 1HB  SER A  47      12.904  17.382 -16.290  1.00  1.05           H  
ATOM    666 2HB  SER A  47      11.973  18.336 -17.441  1.00  1.05           H  
ATOM    667  HG  SER A  47      13.525  17.047 -18.448  1.00  1.05           H  
ATOM    668  N   ALA A  48      13.818  20.484 -18.487  1.00  1.07           N  
ATOM    669  CA  ALA A  48      13.791  21.511 -19.523  1.00  1.07           C  
ATOM    670  C   ALA A  48      12.379  21.798 -20.026  1.00  1.07           C  
ATOM    671  O   ALA A  48      11.555  20.893 -20.159  1.00  1.07           O  
ATOM    672  CB  ALA A  48      14.655  21.096 -20.698  1.00  1.07           C  
ATOM    673  H   ALA A  48      14.208  19.569 -18.673  1.00  1.07           H  
ATOM    674  HA  ALA A  48      14.189  22.429 -19.094  1.00  1.07           H  
ATOM    675 1HB  ALA A  48      14.645  21.889 -21.449  1.00  1.07           H  
ATOM    676 2HB  ALA A  48      15.675  20.925 -20.361  1.00  1.07           H  
ATOM    677 3HB  ALA A  48      14.256  20.182 -21.133  1.00  1.07           H  
ATOM    678  N   CYS A  49      12.134  23.059 -20.351  1.00  1.08           N  
ATOM    679  CA  CYS A  49      10.888  23.503 -20.967  1.00  1.08           C  
ATOM    680  C   CYS A  49      10.912  23.122 -22.446  1.00  1.08           C  
ATOM    681  O   CYS A  49      11.943  23.280 -23.103  1.00  1.08           O  
ATOM    682  CB  CYS A  49      10.725  25.010 -20.771  1.00  1.08           C  
ATOM    683  SG  CYS A  49       9.155  25.726 -21.334  1.00  1.08           S  
ATOM    684  H   CYS A  49      12.856  23.742 -20.177  1.00  1.08           H  
ATOM    685  HA  CYS A  49      10.057  22.990 -20.489  1.00  1.08           H  
ATOM    686 1HB  CYS A  49      10.836  25.243 -19.712  1.00  1.08           H  
ATOM    687 2HB  CYS A  49      11.526  25.524 -21.298  1.00  1.08           H  
ATOM    688  N   SER A  50       9.828  22.538 -22.967  1.00  1.09           N  
ATOM    689  CA  SER A  50       9.860  22.036 -24.349  1.00  1.09           C  
ATOM    690  C   SER A  50       9.814  23.143 -25.385  1.00  1.09           C  
ATOM    691  O   SER A  50       9.429  24.274 -25.104  1.00  1.09           O  
ATOM    692  CB  SER A  50       8.672  21.154 -24.680  1.00  1.09           C  
ATOM    693  OG  SER A  50       7.521  21.936 -24.900  1.00  1.09           O  
ATOM    694  H   SER A  50       8.990  22.442 -22.407  1.00  1.09           H  
ATOM    695  HA  SER A  50      10.783  21.470 -24.487  1.00  1.09           H  
ATOM    696 1HB  SER A  50       8.885  20.555 -25.565  1.00  1.09           H  
ATOM    697 2HB  SER A  50       8.495  20.469 -23.854  1.00  1.09           H  
ATOM    698  HG  SER A  50       7.450  22.568 -24.153  1.00  1.09           H  
ATOM    699  N   CYS A  51      10.075  22.760 -26.629  1.00  1.08           N  
ATOM    700  CA  CYS A  51      10.036  23.653 -27.784  1.00  1.08           C  
ATOM    701  C   CYS A  51       8.636  24.143 -28.170  1.00  1.08           C  
ATOM    702  O   CYS A  51       8.500  24.962 -29.080  1.00  1.08           O  
ATOM    703  CB  CYS A  51      10.619  22.939 -28.992  1.00  1.08           C  
ATOM    704  SG  CYS A  51       9.603  21.553 -29.538  1.00  1.08           S  
ATOM    705  H   CYS A  51      10.357  21.803 -26.782  1.00  1.08           H  
ATOM    706  HA  CYS A  51      10.652  24.523 -27.554  1.00  1.08           H  
ATOM    707 1HB  CYS A  51      10.703  23.642 -29.821  1.00  1.08           H  
ATOM    708 2HB  CYS A  51      11.617  22.569 -28.766  1.00  1.08           H  
ATOM    709  HG  CYS A  51       8.429  22.201 -29.462  1.00  1.08           H  
ATOM    710  N   CYS A  52       7.593  23.604 -27.531  1.00  1.08           N  
ATOM    711  CA  CYS A  52       6.226  23.999 -27.830  1.00  1.08           C  
ATOM    712  C   CYS A  52       5.639  24.849 -26.708  1.00  1.08           C  
ATOM    713  O   CYS A  52       4.459  25.207 -26.736  1.00  1.08           O  
ATOM    714  CB  CYS A  52       5.367  22.759 -28.019  1.00  1.08           C  
ATOM    715  SG  CYS A  52       5.890  21.724 -29.403  1.00  1.08           S  
ATOM    716  H   CYS A  52       7.732  22.938 -26.769  1.00  1.08           H  
ATOM    717  HA  CYS A  52       6.221  24.581 -28.751  1.00  1.08           H  
ATOM    718 1HB  CYS A  52       5.407  22.156 -27.109  1.00  1.08           H  
ATOM    719 2HB  CYS A  52       4.331  23.051 -28.180  1.00  1.08           H  
ATOM    720  HG  CYS A  52       4.978  20.773 -29.214  1.00  1.08           H  
ATOM    721  N   THR A  53       6.462  25.130 -25.704  1.00  1.07           N  
ATOM    722  CA  THR A  53       6.057  25.838 -24.506  1.00  1.07           C  
ATOM    723  C   THR A  53       6.967  27.014 -24.135  1.00  1.07           C  
ATOM    724  O   THR A  53       8.028  27.212 -24.725  1.00  1.07           O  
ATOM    725  CB  THR A  53       5.943  24.819 -23.366  1.00  1.07           C  
ATOM    726  OG1 THR A  53       7.184  24.118 -23.252  1.00  1.07           O  
ATOM    727  CG2 THR A  53       4.811  23.834 -23.558  1.00  1.07           C  
ATOM    728  H   THR A  53       7.436  24.832 -25.750  1.00  1.07           H  
ATOM    729  HA  THR A  53       5.062  26.248 -24.677  1.00  1.07           H  
ATOM    730  HB  THR A  53       5.776  25.365 -22.455  1.00  1.07           H  
ATOM    731  HG1 THR A  53       7.915  24.764 -23.304  1.00  1.07           H  
ATOM    732 1HG2 THR A  53       4.779  23.157 -22.706  1.00  1.07           H  
ATOM    733 2HG2 THR A  53       3.868  24.377 -23.628  1.00  1.07           H  
ATOM    734 3HG2 THR A  53       4.965  23.259 -24.466  1.00  1.07           H  
ATOM    735  N   LYS A  54       6.521  27.826 -23.180  1.00  1.06           N  
ATOM    736  CA  LYS A  54       7.297  28.975 -22.719  1.00  1.06           C  
ATOM    737  C   LYS A  54       7.525  28.945 -21.220  1.00  1.06           C  
ATOM    738  O   LYS A  54       6.727  28.373 -20.479  1.00  1.06           O  
ATOM    739  CB  LYS A  54       6.593  30.277 -23.096  1.00  1.06           C  
ATOM    740  CG  LYS A  54       6.476  30.518 -24.602  1.00  1.06           C  
ATOM    741  CD  LYS A  54       5.833  31.866 -24.906  1.00  1.06           C  
ATOM    742  CE  LYS A  54       5.720  32.103 -26.408  1.00  1.06           C  
ATOM    743  NZ  LYS A  54       5.100  33.421 -26.717  1.00  1.06           N  
ATOM    744  H   LYS A  54       5.626  27.634 -22.752  1.00  1.06           H  
ATOM    745  HA  LYS A  54       8.277  28.949 -23.200  1.00  1.06           H  
ATOM    746 1HB  LYS A  54       5.586  30.279 -22.673  1.00  1.06           H  
ATOM    747 2HB  LYS A  54       7.131  31.120 -22.657  1.00  1.06           H  
ATOM    748 1HG  LYS A  54       7.470  30.484 -25.051  1.00  1.06           H  
ATOM    749 2HG  LYS A  54       5.871  29.732 -25.052  1.00  1.06           H  
ATOM    750 1HD  LYS A  54       4.836  31.903 -24.464  1.00  1.06           H  
ATOM    751 2HD  LYS A  54       6.434  32.663 -24.468  1.00  1.06           H  
ATOM    752 1HE  LYS A  54       6.715  32.068 -26.849  1.00  1.06           H  
ATOM    753 2HE  LYS A  54       5.110  31.314 -26.848  1.00  1.06           H  
ATOM    754 1HZ  LYS A  54       5.044  33.540 -27.719  1.00  1.06           H  
ATOM    755 2HZ  LYS A  54       4.171  33.459 -26.321  1.00  1.06           H  
ATOM    756 3HZ  LYS A  54       5.665  34.160 -26.322  1.00  1.06           H  
ATOM    757  N   ILE A  55       8.600  29.584 -20.767  1.00  1.05           N  
ATOM    758  CA  ILE A  55       8.863  29.658 -19.336  1.00  1.05           C  
ATOM    759  C   ILE A  55       8.241  30.908 -18.733  1.00  1.05           C  
ATOM    760  O   ILE A  55       8.469  32.017 -19.220  1.00  1.05           O  
ATOM    761  CB  ILE A  55      10.372  29.626 -19.038  1.00  1.05           C  
ATOM    762  CG1 ILE A  55      10.942  28.331 -19.536  1.00  1.05           C  
ATOM    763  CG2 ILE A  55      10.619  29.768 -17.537  1.00  1.05           C  
ATOM    764  CD1 ILE A  55      12.439  28.273 -19.509  1.00  1.05           C  
ATOM    765  H   ILE A  55       9.234  30.026 -21.417  1.00  1.05           H  
ATOM    766  HA  ILE A  55       8.419  28.789 -18.866  1.00  1.05           H  
ATOM    767  HB  ILE A  55      10.868  30.437 -19.567  1.00  1.05           H  
ATOM    768 1HG1 ILE A  55      10.543  27.522 -18.922  1.00  1.05           H  
ATOM    769 2HG1 ILE A  55      10.616  28.183 -20.560  1.00  1.05           H  
ATOM    770 1HG2 ILE A  55      11.687  29.736 -17.338  1.00  1.05           H  
ATOM    771 2HG2 ILE A  55      10.222  30.713 -17.193  1.00  1.05           H  
ATOM    772 3HG2 ILE A  55      10.130  28.951 -17.005  1.00  1.05           H  
ATOM    773 1HD1 ILE A  55      12.773  27.307 -19.885  1.00  1.05           H  
ATOM    774 2HD1 ILE A  55      12.846  29.067 -20.136  1.00  1.05           H  
ATOM    775 3HD1 ILE A  55      12.788  28.403 -18.485  1.00  1.05           H  
ATOM    776  N   GLN A  56       7.419  30.721 -17.703  1.00  1.04           N  
ATOM    777  CA  GLN A  56       6.741  31.840 -17.054  1.00  1.04           C  
ATOM    778  C   GLN A  56       7.292  32.160 -15.662  1.00  1.04           C  
ATOM    779  O   GLN A  56       6.770  33.036 -14.971  1.00  1.04           O  
ATOM    780  CB  GLN A  56       5.226  31.617 -16.932  1.00  1.04           C  
ATOM    781  CG  GLN A  56       4.434  31.521 -18.261  1.00  1.04           C  
ATOM    782  CD  GLN A  56       2.894  31.606 -18.001  1.00  1.04           C  
ATOM    783  OE1 GLN A  56       2.483  32.670 -17.523  1.00  1.04           O  
ATOM    784  NE2 GLN A  56       2.084  30.578 -18.295  1.00  1.04           N  
ATOM    785  H   GLN A  56       7.298  29.768 -17.359  1.00  1.04           H  
ATOM    786  HA  GLN A  56       6.891  32.725 -17.671  1.00  1.04           H  
ATOM    787 1HB  GLN A  56       5.051  30.686 -16.385  1.00  1.04           H  
ATOM    788 2HB  GLN A  56       4.791  32.422 -16.342  1.00  1.04           H  
ATOM    789 1HG  GLN A  56       4.728  32.338 -18.917  1.00  1.04           H  
ATOM    790 2HG  GLN A  56       4.649  30.555 -18.736  1.00  1.04           H  
ATOM    791 1HE2 GLN A  56       1.075  30.641 -18.105  1.00  1.04           H  
ATOM    792 2HE2 GLN A  56       2.450  29.712 -18.716  1.00  1.04           H  
ATOM    793  N   GLY A  57       8.334  31.453 -15.243  1.00  1.04           N  
ATOM    794  CA  GLY A  57       8.896  31.666 -13.910  1.00  1.04           C  
ATOM    795  C   GLY A  57       9.642  30.447 -13.375  1.00  1.04           C  
ATOM    796  O   GLY A  57      10.042  29.563 -14.139  1.00  1.04           O  
ATOM    797  H   GLY A  57       8.727  30.754 -15.857  1.00  1.04           H  
ATOM    798 1HA  GLY A  57       9.572  32.521 -13.938  1.00  1.04           H  
ATOM    799 2HA  GLY A  57       8.092  31.923 -13.222  1.00  1.04           H  
ATOM    800  N   THR A  58       9.852  30.435 -12.057  1.00  1.06           N  
ATOM    801  CA  THR A  58      10.581  29.374 -11.352  1.00  1.06           C  
ATOM    802  C   THR A  58       9.723  28.770 -10.241  1.00  1.06           C  
ATOM    803  O   THR A  58       9.052  29.494  -9.507  1.00  1.06           O  
ATOM    804  CB  THR A  58      11.901  29.912 -10.754  1.00  1.06           C  
ATOM    805  OG1 THR A  58      12.718  30.430 -11.814  1.00  1.06           O  
ATOM    806  CG2 THR A  58      12.676  28.796 -10.028  1.00  1.06           C  
ATOM    807  H   THR A  58       9.486  31.201 -11.511  1.00  1.06           H  
ATOM    808  HA  THR A  58      10.818  28.577 -12.055  1.00  1.06           H  
ATOM    809  HB  THR A  58      11.680  30.712 -10.051  1.00  1.06           H  
ATOM    810  HG1 THR A  58      12.974  29.709 -12.399  1.00  1.06           H  
ATOM    811 1HG2 THR A  58      13.600  29.204  -9.633  1.00  1.06           H  
ATOM    812 2HG2 THR A  58      12.084  28.396  -9.208  1.00  1.06           H  
ATOM    813 3HG2 THR A  58      12.907  27.991 -10.729  1.00  1.06           H  
ATOM    814  N   CYS A  59       9.736  27.445 -10.152  1.00  1.09           N  
ATOM    815  CA  CYS A  59       9.008  26.677  -9.152  1.00  1.09           C  
ATOM    816  C   CYS A  59       9.918  26.242  -8.012  1.00  1.09           C  
ATOM    817  O   CYS A  59      11.134  26.123  -8.188  1.00  1.09           O  
ATOM    818  CB  CYS A  59       8.422  25.436  -9.768  1.00  1.09           C  
ATOM    819  SG  CYS A  59       7.235  25.737 -11.025  1.00  1.09           S  
ATOM    820  H   CYS A  59      10.317  26.925 -10.800  1.00  1.09           H  
ATOM    821  HA  CYS A  59       8.201  27.293  -8.756  1.00  1.09           H  
ATOM    822 1HB  CYS A  59       9.223  24.845 -10.202  1.00  1.09           H  
ATOM    823 2HB  CYS A  59       7.968  24.843  -8.999  1.00  1.09           H  
ATOM    824  N   TYR A  60       9.334  25.975  -6.849  1.00  1.13           N  
ATOM    825  CA  TYR A  60      10.062  25.533  -5.657  1.00  1.13           C  
ATOM    826  C   TYR A  60      11.178  26.513  -5.290  1.00  1.13           C  
ATOM    827  O   TYR A  60      11.014  27.341  -4.394  1.00  1.13           O  
ATOM    828  CB  TYR A  60      10.636  24.111  -5.864  1.00  1.13           C  
ATOM    829  CG  TYR A  60      11.380  23.551  -4.657  1.00  1.13           C  
ATOM    830  CD1 TYR A  60      10.659  23.079  -3.573  1.00  1.13           C  
ATOM    831  CD2 TYR A  60      12.774  23.489  -4.639  1.00  1.13           C  
ATOM    832  CE1 TYR A  60      11.321  22.562  -2.472  1.00  1.13           C  
ATOM    833  CE2 TYR A  60      13.431  22.976  -3.543  1.00  1.13           C  
ATOM    834  CZ  TYR A  60      12.711  22.515  -2.461  1.00  1.13           C  
ATOM    835  OH  TYR A  60      13.367  22.002  -1.366  1.00  1.13           O  
ATOM    836  H   TYR A  60       8.331  26.083  -6.779  1.00  1.13           H  
ATOM    837  HA  TYR A  60       9.361  25.502  -4.822  1.00  1.13           H  
ATOM    838 1HB  TYR A  60       9.836  23.427  -6.099  1.00  1.13           H  
ATOM    839 2HB  TYR A  60      11.314  24.089  -6.712  1.00  1.13           H  
ATOM    840  HD1 TYR A  60       9.568  23.119  -3.587  1.00  1.13           H  
ATOM    841  HD2 TYR A  60      13.351  23.850  -5.493  1.00  1.13           H  
ATOM    842  HE1 TYR A  60      10.752  22.195  -1.619  1.00  1.13           H  
ATOM    843  HE2 TYR A  60      14.520  22.935  -3.533  1.00  1.13           H  
ATOM    844  HH  TYR A  60      12.724  21.723  -0.710  1.00  1.13           H  
ATOM    845  N   ARG A  61      12.320  26.366  -5.950  1.00  1.15           N  
ATOM    846  CA  ARG A  61      13.486  27.223  -5.832  1.00  1.15           C  
ATOM    847  C   ARG A  61      14.583  26.754  -6.785  1.00  1.15           C  
ATOM    848  O   ARG A  61      15.045  25.612  -6.683  1.00  1.15           O  
ATOM    849  CB  ARG A  61      14.047  27.214  -4.410  1.00  1.15           C  
ATOM    850  CG  ARG A  61      15.242  28.126  -4.191  1.00  1.15           C  
ATOM    851  CD  ARG A  61      15.673  28.133  -2.764  1.00  1.15           C  
ATOM    852  NE  ARG A  61      16.831  28.993  -2.547  1.00  1.15           N  
ATOM    853  CZ  ARG A  61      17.451  29.165  -1.360  1.00  1.15           C  
ATOM    854  NH1 ARG A  61      17.017  28.534  -0.291  1.00  1.15           N  
ATOM    855  NH2 ARG A  61      18.497  29.969  -1.271  1.00  1.15           N  
ATOM    856  H   ARG A  61      12.313  25.675  -6.687  1.00  1.15           H  
ATOM    857  HA  ARG A  61      13.197  28.241  -6.096  1.00  1.15           H  
ATOM    858 1HB  ARG A  61      13.296  27.523  -3.695  1.00  1.15           H  
ATOM    859 2HB  ARG A  61      14.351  26.202  -4.147  1.00  1.15           H  
ATOM    860 1HG  ARG A  61      16.078  27.782  -4.800  1.00  1.15           H  
ATOM    861 2HG  ARG A  61      14.978  29.144  -4.478  1.00  1.15           H  
ATOM    862 1HD  ARG A  61      14.855  28.497  -2.142  1.00  1.15           H  
ATOM    863 2HD  ARG A  61      15.936  27.121  -2.460  1.00  1.15           H  
ATOM    864  HE  ARG A  61      17.196  29.497  -3.344  1.00  1.15           H  
ATOM    865 1HH1 ARG A  61      16.218  27.919  -0.356  1.00  1.15           H  
ATOM    866 2HH1 ARG A  61      17.483  28.664   0.596  1.00  1.15           H  
ATOM    867 1HH2 ARG A  61      18.832  30.455  -2.092  1.00  1.15           H  
ATOM    868 2HH2 ARG A  61      18.960  30.098  -0.384  1.00  1.15           H  
ATOM    869  N   GLY A  62      15.045  27.628  -7.678  1.00  1.14           N  
ATOM    870  CA  GLY A  62      16.224  27.357  -8.520  1.00  1.14           C  
ATOM    871  C   GLY A  62      16.147  26.246  -9.591  1.00  1.14           C  
ATOM    872  O   GLY A  62      16.284  26.502 -10.787  1.00  1.14           O  
ATOM    873  H   GLY A  62      14.594  28.530  -7.750  1.00  1.14           H  
ATOM    874 1HA  GLY A  62      16.497  28.287  -9.019  1.00  1.14           H  
ATOM    875 2HA  GLY A  62      17.060  27.131  -7.859  1.00  1.14           H  
ATOM    876  N   SER A  63      15.989  25.012  -9.110  1.00  1.11           N  
ATOM    877  CA  SER A  63      16.046  23.747  -9.847  1.00  1.11           C  
ATOM    878  C   SER A  63      14.889  23.366 -10.776  1.00  1.11           C  
ATOM    879  O   SER A  63      15.017  22.404 -11.533  1.00  1.11           O  
ATOM    880  CB  SER A  63      16.234  22.628  -8.843  1.00  1.11           C  
ATOM    881  OG  SER A  63      15.112  22.509  -8.008  1.00  1.11           O  
ATOM    882  H   SER A  63      15.834  24.960  -8.111  1.00  1.11           H  
ATOM    883  HA  SER A  63      16.943  23.790 -10.466  1.00  1.11           H  
ATOM    884 1HB  SER A  63      16.400  21.691  -9.371  1.00  1.11           H  
ATOM    885 2HB  SER A  63      17.119  22.827  -8.241  1.00  1.11           H  
ATOM    886  HG  SER A  63      15.044  23.359  -7.539  1.00  1.11           H  
ATOM    887  N   SER A  64      13.765  24.064 -10.726  1.00  1.07           N  
ATOM    888  CA  SER A  64      12.651  23.688 -11.593  1.00  1.07           C  
ATOM    889  C   SER A  64      11.942  24.864 -12.204  1.00  1.07           C  
ATOM    890  O   SER A  64      11.451  25.736 -11.498  1.00  1.07           O  
ATOM    891  CB  SER A  64      11.613  22.900 -10.838  1.00  1.07           C  
ATOM    892  OG  SER A  64      10.511  22.627 -11.687  1.00  1.07           O  
ATOM    893  H   SER A  64      13.689  24.849 -10.096  1.00  1.07           H  
ATOM    894  HA  SER A  64      13.040  23.075 -12.407  1.00  1.07           H  
ATOM    895 1HB  SER A  64      12.046  21.979 -10.474  1.00  1.07           H  
ATOM    896 2HB  SER A  64      11.281  23.474  -9.971  1.00  1.07           H  
ATOM    897  HG  SER A  64      10.300  23.476 -12.121  1.00  1.07           H  
ATOM    898  N   SER A  65      11.896  24.895 -13.523  1.00  1.06           N  
ATOM    899  CA  SER A  65      11.216  25.967 -14.221  1.00  1.06           C  
ATOM    900  C   SER A  65       9.707  25.784 -14.213  1.00  1.06           C  
ATOM    901  O   SER A  65       9.217  24.644 -14.158  1.00  1.06           O  
ATOM    902  CB  SER A  65      11.696  25.995 -15.660  1.00  1.06           C  
ATOM    903  OG  SER A  65      11.323  24.806 -16.339  1.00  1.06           O  
ATOM    904  H   SER A  65      12.339  24.157 -14.056  1.00  1.06           H  
ATOM    905  HA  SER A  65      11.456  26.914 -13.736  1.00  1.06           H  
ATOM    906 1HB  SER A  65      11.251  26.854 -16.164  1.00  1.06           H  
ATOM    907 2HB  SER A  65      12.776  26.120 -15.694  1.00  1.06           H  
ATOM    908  HG  SER A  65      11.953  24.121 -16.071  1.00  1.06           H  
ATOM    909  N   CYS A  66       8.999  26.903 -14.372  1.00  1.09           N  
ATOM    910  CA  CYS A  66       7.565  26.931 -14.622  1.00  1.09           C  
ATOM    911  C   CYS A  66       7.356  27.058 -16.112  1.00  1.09           C  
ATOM    912  O   CYS A  66       7.770  28.049 -16.708  1.00  1.09           O  
ATOM    913  CB  CYS A  66       6.873  28.095 -13.959  1.00  1.09           C  
ATOM    914  SG  CYS A  66       5.148  28.128 -14.357  1.00  1.09           S  
ATOM    915  H   CYS A  66       9.489  27.796 -14.343  1.00  1.09           H  
ATOM    916  HA  CYS A  66       7.121  25.998 -14.275  1.00  1.09           H  
ATOM    917 1HB  CYS A  66       6.993  28.048 -12.879  1.00  1.09           H  
ATOM    918 2HB  CYS A  66       7.308  29.017 -14.300  1.00  1.09           H  
ATOM    919  N   CYS A  67       6.715  26.084 -16.714  1.00  1.18           N  
ATOM    920  CA  CYS A  67       6.610  26.029 -18.163  1.00  1.18           C  
ATOM    921  C   CYS A  67       5.261  25.595 -18.699  1.00  1.18           C  
ATOM    922  O   CYS A  67       4.668  24.666 -18.161  1.00  1.18           O  
ATOM    923  CB  CYS A  67       7.674  25.066 -18.639  1.00  1.18           C  
ATOM    924  SG  CYS A  67       7.682  24.685 -20.376  1.00  1.18           S  
ATOM    925  H   CYS A  67       6.352  25.314 -16.155  1.00  1.18           H  
ATOM    926  HA  CYS A  67       6.825  27.016 -18.547  1.00  1.18           H  
ATOM    927 1HB  CYS A  67       8.655  25.463 -18.374  1.00  1.18           H  
ATOM    928 2HB  CYS A  67       7.545  24.151 -18.096  1.00  1.18           H  
ATOM    929  N   LYS A  68       4.795  26.309 -19.737  1.00  1.32           N  
ATOM    930  CA  LYS A  68       3.543  26.085 -20.481  1.00  1.32           C  
ATOM    931  C   LYS A  68       2.643  27.304 -20.340  1.00  1.32           C  
ATOM    932  O   LYS A  68       1.926  27.659 -21.277  1.00  1.32           O  
ATOM    933  OXT LYS A  68       2.960  28.125 -19.481  1.00  1.32           O  
ATOM    934  CB  LYS A  68       2.802  24.802 -20.056  1.00  1.32           C  
ATOM    935  CG  LYS A  68       1.544  24.506 -20.837  1.00  1.32           C  
ATOM    936  CD  LYS A  68       0.914  23.208 -20.360  1.00  1.32           C  
ATOM    937  CE  LYS A  68      -0.378  22.913 -21.104  1.00  1.32           C  
ATOM    938  NZ  LYS A  68      -1.019  21.661 -20.623  1.00  1.32           N  
ATOM    939  H   LYS A  68       5.403  27.066 -20.056  1.00  1.32           H  
ATOM    940  HA  LYS A  68       3.778  25.986 -21.538  1.00  1.32           H  
ATOM    941 1HB  LYS A  68       3.458  23.935 -20.179  1.00  1.32           H  
ATOM    942 2HB  LYS A  68       2.493  24.845 -19.031  1.00  1.32           H  
ATOM    943 1HG  LYS A  68       0.828  25.318 -20.693  1.00  1.32           H  
ATOM    944 2HG  LYS A  68       1.775  24.425 -21.896  1.00  1.32           H  
ATOM    945 1HD  LYS A  68       1.613  22.385 -20.513  1.00  1.32           H  
ATOM    946 2HD  LYS A  68       0.700  23.287 -19.290  1.00  1.32           H  
ATOM    947 1HE  LYS A  68      -1.070  23.742 -20.959  1.00  1.32           H  
ATOM    948 2HE  LYS A  68      -0.163  22.813 -22.167  1.00  1.32           H  
ATOM    949 1HZ  LYS A  68      -1.873  21.497 -21.138  1.00  1.32           H  
ATOM    950 2HZ  LYS A  68      -0.388  20.883 -20.761  1.00  1.32           H  
ATOM    951 3HZ  LYS A  68      -1.231  21.754 -19.639  1.00  1.32           H  
ENDMDL

