REMARK ID 694329 MODEL 1 C2_design
PFRMAT TS
TARGET C2_design
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.145  -0.256  -0.383  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.301  -0.229  -0.169  1.00  0.76           C  
ATOM      3  C   MET A   1       1.818   1.205  -0.055  1.00  0.76           C  
ATOM      4  O   MET A   1       1.058   2.175   0.005  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.045  -0.935  -1.323  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.939  -0.234  -2.698  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.782  -1.076  -4.052  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.528   0.074  -5.420  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.469  -1.196  -0.557  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.631   0.113   0.419  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.373   0.316  -1.188  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.523  -0.740   0.767  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.093  -1.025  -1.081  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.650  -1.943  -1.440  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.901  -0.172  -2.964  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.335   0.775  -2.620  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.991  -0.325  -6.324  1.00  0.76           H  
ATOM     18 2HE  MET A   1       1.465   0.216  -5.589  1.00  0.76           H  
ATOM     19 3HE  MET A   1       2.980   1.026  -5.179  1.00  0.76           H  
ATOM     20  N   GLN A   2       3.132   1.343   0.025  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.733   2.670   0.041  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.864   2.759  -0.950  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.621   1.797  -1.107  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.272   3.059   1.436  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.212   3.280   2.499  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.798   3.708   3.839  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       5.005   3.546   4.048  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.980   4.259   4.754  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.728   0.533   0.029  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.979   3.391  -0.252  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.957   2.290   1.788  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.842   3.980   1.342  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.601   4.085   2.132  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.616   2.382   2.639  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.350   4.546   5.635  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.970   4.407   4.585  1.00  0.73           H  
ATOM     37  N   ILE A   3       4.985   3.926  -1.576  1.00  0.72           N  
ATOM     38  CA  ILE A   3       6.078   4.242  -2.496  1.00  0.72           C  
ATOM     39  C   ILE A   3       6.707   5.552  -2.079  1.00  0.72           C  
ATOM     40  O   ILE A   3       6.106   6.332  -1.336  1.00  0.72           O  
ATOM     41  CB  ILE A   3       5.606   4.344  -3.970  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       4.577   5.497  -4.126  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       5.059   2.994  -4.454  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       4.185   5.804  -5.578  1.00  0.72           C  
ATOM     45  H   ILE A   3       4.275   4.637  -1.378  1.00  0.72           H  
ATOM     46  HA  ILE A   3       6.840   3.466  -2.434  1.00  0.72           H  
ATOM     47  HB  ILE A   3       6.465   4.611  -4.595  1.00  0.72           H  
ATOM     48 1HG1 ILE A   3       3.685   5.251  -3.557  1.00  0.72           H  
ATOM     49 2HG1 ILE A   3       5.014   6.403  -3.700  1.00  0.72           H  
ATOM     50 1HG2 ILE A   3       4.755   3.074  -5.496  1.00  0.72           H  
ATOM     51 2HG2 ILE A   3       5.839   2.232  -4.359  1.00  0.72           H  
ATOM     52 3HG2 ILE A   3       4.212   2.705  -3.849  1.00  0.72           H  
ATOM     53 1HD1 ILE A   3       3.478   6.628  -5.599  1.00  0.72           H  
ATOM     54 2HD1 ILE A   3       5.065   6.080  -6.133  1.00  0.72           H  
ATOM     55 3HD1 ILE A   3       3.729   4.927  -6.034  1.00  0.72           H  
ATOM     56  N   PHE A   4       7.898   5.825  -2.580  1.00  0.74           N  
ATOM     57  CA  PHE A   4       8.522   7.094  -2.267  1.00  0.74           C  
ATOM     58  C   PHE A   4       8.665   7.925  -3.520  1.00  0.74           C  
ATOM     59  O   PHE A   4       8.954   7.385  -4.590  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.907   6.866  -1.657  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.882   6.132  -0.375  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.873   4.748  -0.369  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.869   6.801   0.828  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.855   4.055   0.820  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.854   6.103   2.018  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.844   4.729   2.011  1.00  0.74           C  
ATOM     67  H   PHE A   4       8.373   5.149  -3.182  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.903   7.640  -1.560  1.00  0.74           H  
ATOM     69 1HB  PHE A   4      10.524   6.302  -2.360  1.00  0.74           H  
ATOM     70 2HB  PHE A   4      10.389   7.823  -1.496  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.886   4.208  -1.323  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.874   7.890   0.832  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.858   2.976   0.817  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.847   6.641   2.968  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.831   4.175   2.952  1.00  0.74           H  
ATOM     76  N   VAL A   5       8.483   9.227  -3.380  1.00  0.80           N  
ATOM     77  CA  VAL A   5       8.697  10.143  -4.479  1.00  0.80           C  
ATOM     78  C   VAL A   5       9.754  11.170  -4.105  1.00  0.80           C  
ATOM     79  O   VAL A   5       9.655  11.839  -3.072  1.00  0.80           O  
ATOM     80  CB  VAL A   5       7.382  10.852  -4.877  1.00  0.80           C  
ATOM     81  CG1 VAL A   5       7.661  11.849  -6.012  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       6.348   9.814  -5.342  1.00  0.80           C  
ATOM     83  H   VAL A   5       8.181   9.589  -2.479  1.00  0.80           H  
ATOM     84  HA  VAL A   5       9.047   9.579  -5.337  1.00  0.80           H  
ATOM     85  HB  VAL A   5       6.991  11.407  -4.020  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5       6.740  12.351  -6.288  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5       8.388  12.593  -5.680  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5       8.061  11.313  -6.879  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       5.440  10.319  -5.625  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       6.735   9.281  -6.190  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       6.138   9.111  -4.536  1.00  0.80           H  
ATOM     92  N   LYS A   6      10.783  11.275  -4.931  1.00  0.90           N  
ATOM     93  CA  LYS A   6      11.836  12.246  -4.676  1.00  0.90           C  
ATOM     94  C   LYS A   6      11.622  13.461  -5.544  1.00  0.90           C  
ATOM     95  O   LYS A   6      11.332  13.334  -6.730  1.00  0.90           O  
ATOM     96  CB  LYS A   6      13.213  11.622  -4.879  1.00  0.90           C  
ATOM     97  CG  LYS A   6      13.527  10.567  -3.832  1.00  0.90           C  
ATOM     98  CD  LYS A   6      14.926   9.998  -3.971  1.00  0.90           C  
ATOM     99  CE  LYS A   6      15.217   8.991  -2.850  1.00  0.90           C  
ATOM    100  NZ  LYS A   6      16.571   8.386  -2.982  1.00  0.90           N  
ATOM    101  H   LYS A   6      10.815  10.673  -5.755  1.00  0.90           H  
ATOM    102  HA  LYS A   6      11.775  12.576  -3.639  1.00  0.90           H  
ATOM    103 1HB  LYS A   6      13.266  11.158  -5.867  1.00  0.90           H  
ATOM    104 2HB  LYS A   6      13.977  12.397  -4.830  1.00  0.90           H  
ATOM    105 1HG  LYS A   6      13.434  11.021  -2.853  1.00  0.90           H  
ATOM    106 2HG  LYS A   6      12.801   9.763  -3.901  1.00  0.90           H  
ATOM    107 1HD  LYS A   6      15.027   9.504  -4.937  1.00  0.90           H  
ATOM    108 2HD  LYS A   6      15.653  10.808  -3.916  1.00  0.90           H  
ATOM    109 1HE  LYS A   6      15.151   9.503  -1.890  1.00  0.90           H  
ATOM    110 2HE  LYS A   6      14.472   8.199  -2.872  1.00  0.90           H  
ATOM    111 1HZ  LYS A   6      16.720   7.735  -2.225  1.00  0.90           H  
ATOM    112 2HZ  LYS A   6      16.638   7.897  -3.864  1.00  0.90           H  
ATOM    113 3HZ  LYS A   6      17.271   9.114  -2.945  1.00  0.90           H  
ATOM    114  N   THR A   7      11.759  14.637  -4.953  1.00  1.03           N  
ATOM    115  CA  THR A   7      11.531  15.881  -5.671  1.00  1.03           C  
ATOM    116  C   THR A   7      12.820  16.583  -6.080  1.00  1.03           C  
ATOM    117  O   THR A   7      13.909  16.235  -5.621  1.00  1.03           O  
ATOM    118  CB  THR A   7      10.720  16.822  -4.783  1.00  1.03           C  
ATOM    119  OG1 THR A   7      11.528  17.197  -3.664  1.00  1.03           O  
ATOM    120  CG2 THR A   7       9.490  16.079  -4.240  1.00  1.03           C  
ATOM    121  H   THR A   7      11.974  14.675  -3.953  1.00  1.03           H  
ATOM    122  HA  THR A   7      10.963  15.664  -6.577  1.00  1.03           H  
ATOM    123  HB  THR A   7      10.413  17.705  -5.341  1.00  1.03           H  
ATOM    124  HG1 THR A   7      11.655  16.382  -3.105  1.00  1.03           H  
ATOM    125 1HG2 THR A   7       8.920  16.740  -3.586  1.00  1.03           H  
ATOM    126 2HG2 THR A   7       8.859  15.758  -5.062  1.00  1.03           H  
ATOM    127 3HG2 THR A   7       9.808  15.202  -3.672  1.00  1.03           H  
ATOM    128  N   LEU A   8      12.673  17.652  -6.862  1.00  1.15           N  
ATOM    129  CA  LEU A   8      13.792  18.470  -7.339  1.00  1.15           C  
ATOM    130  C   LEU A   8      14.569  19.142  -6.204  1.00  1.15           C  
ATOM    131  O   LEU A   8      15.717  19.549  -6.379  1.00  1.15           O  
ATOM    132  CB  LEU A   8      13.290  19.559  -8.296  1.00  1.15           C  
ATOM    133  CG  LEU A   8      12.731  19.088  -9.652  1.00  1.15           C  
ATOM    134  CD1 LEU A   8      12.192  20.306 -10.401  1.00  1.15           C  
ATOM    135  CD2 LEU A   8      13.824  18.388 -10.429  1.00  1.15           C  
ATOM    136  H   LEU A   8      11.742  17.879  -7.181  1.00  1.15           H  
ATOM    137  HA  LEU A   8      14.478  17.818  -7.880  1.00  1.15           H  
ATOM    138 1HB  LEU A   8      12.498  20.109  -7.794  1.00  1.15           H  
ATOM    139 2HB  LEU A   8      14.109  20.252  -8.494  1.00  1.15           H  
ATOM    140  HG  LEU A   8      11.905  18.389  -9.497  1.00  1.15           H  
ATOM    141 1HD1 LEU A   8      11.808  20.024 -11.358  1.00  1.15           H  
ATOM    142 2HD1 LEU A   8      11.407  20.751  -9.810  1.00  1.15           H  
ATOM    143 3HD1 LEU A   8      12.996  21.027 -10.549  1.00  1.15           H  
ATOM    144 1HD2 LEU A   8      13.439  18.062 -11.378  1.00  1.15           H  
ATOM    145 2HD2 LEU A   8      14.652  19.076 -10.593  1.00  1.15           H  
ATOM    146 3HD2 LEU A   8      14.173  17.525  -9.864  1.00  1.15           H  
ATOM    147  N   THR A   9      13.926  19.272  -5.049  1.00  1.22           N  
ATOM    148  CA  THR A   9      14.504  19.916  -3.882  1.00  1.22           C  
ATOM    149  C   THR A   9      15.298  18.942  -3.015  1.00  1.22           C  
ATOM    150  O   THR A   9      15.942  19.346  -2.047  1.00  1.22           O  
ATOM    151  CB  THR A   9      13.400  20.476  -2.992  1.00  1.22           C  
ATOM    152  OG1 THR A   9      12.624  19.373  -2.441  1.00  1.22           O  
ATOM    153  CG2 THR A   9      12.493  21.369  -3.809  1.00  1.22           C  
ATOM    154  H   THR A   9      12.985  18.908  -4.980  1.00  1.22           H  
ATOM    155  HA  THR A   9      15.169  20.714  -4.212  1.00  1.22           H  
ATOM    156  HB  THR A   9      13.838  21.048  -2.176  1.00  1.22           H  
ATOM    157  HG1 THR A   9      12.214  18.825  -3.145  1.00  1.22           H  
ATOM    158 1HG2 THR A   9      11.698  21.768  -3.174  1.00  1.22           H  
ATOM    159 2HG2 THR A   9      13.072  22.192  -4.220  1.00  1.22           H  
ATOM    160 3HG2 THR A   9      12.048  20.798  -4.624  1.00  1.22           H  
ATOM    161  N   GLY A  10      15.179  17.649  -3.307  1.00  1.20           N  
ATOM    162  CA  GLY A  10      15.783  16.596  -2.503  1.00  1.20           C  
ATOM    163  C   GLY A  10      14.797  16.032  -1.469  1.00  1.20           C  
ATOM    164  O   GLY A  10      15.044  14.978  -0.875  1.00  1.20           O  
ATOM    165  H   GLY A  10      14.663  17.362  -4.137  1.00  1.20           H  
ATOM    166 1HA  GLY A  10      16.115  15.795  -3.164  1.00  1.20           H  
ATOM    167 2HA  GLY A  10      16.666  16.983  -1.999  1.00  1.20           H  
ATOM    168  N   LYS A  11      13.672  16.721  -1.251  1.00  1.10           N  
ATOM    169  CA  LYS A  11      12.667  16.236  -0.309  1.00  1.10           C  
ATOM    170  C   LYS A  11      12.105  14.906  -0.783  1.00  1.10           C  
ATOM    171  O   LYS A  11      11.793  14.755  -1.973  1.00  1.10           O  
ATOM    172  CB  LYS A  11      11.527  17.247  -0.142  1.00  1.10           C  
ATOM    173  CG  LYS A  11      10.464  16.867   0.896  1.00  1.10           C  
ATOM    174  CD  LYS A  11       9.404  17.966   1.031  1.00  1.10           C  
ATOM    175  CE  LYS A  11       8.339  17.594   2.059  1.00  1.10           C  
ATOM    176  NZ  LYS A  11       7.298  18.662   2.203  1.00  1.10           N  
ATOM    177  H   LYS A  11      13.499  17.602  -1.736  1.00  1.10           H  
ATOM    178  HA  LYS A  11      13.142  16.078   0.659  1.00  1.10           H  
ATOM    179 1HB  LYS A  11      11.944  18.216   0.139  1.00  1.10           H  
ATOM    180 2HB  LYS A  11      11.019  17.382  -1.094  1.00  1.10           H  
ATOM    181 1HG  LYS A  11       9.973  15.942   0.597  1.00  1.10           H  
ATOM    182 2HG  LYS A  11      10.938  16.707   1.862  1.00  1.10           H  
ATOM    183 1HD  LYS A  11       9.882  18.899   1.332  1.00  1.10           H  
ATOM    184 2HD  LYS A  11       8.923  18.120   0.063  1.00  1.10           H  
ATOM    185 1HE  LYS A  11       7.858  16.674   1.752  1.00  1.10           H  
ATOM    186 2HE  LYS A  11       8.818  17.436   3.024  1.00  1.10           H  
ATOM    187 1HZ  LYS A  11       6.614  18.376   2.890  1.00  1.10           H  
ATOM    188 2HZ  LYS A  11       7.733  19.523   2.501  1.00  1.10           H  
ATOM    189 3HZ  LYS A  11       6.836  18.809   1.315  1.00  1.10           H  
ATOM    190  N   THR A  12      11.981  13.943   0.136  1.00  0.97           N  
ATOM    191  CA  THR A  12      11.398  12.650  -0.202  1.00  0.97           C  
ATOM    192  C   THR A  12      10.043  12.535   0.488  1.00  0.97           C  
ATOM    193  O   THR A  12       9.929  12.781   1.692  1.00  0.97           O  
ATOM    194  CB  THR A  12      12.290  11.466   0.235  1.00  0.97           C  
ATOM    195  OG1 THR A  12      13.575  11.557  -0.401  1.00  0.97           O  
ATOM    196  CG2 THR A  12      11.626  10.144  -0.192  1.00  0.97           C  
ATOM    197  H   THR A  12      12.284  14.119   1.085  1.00  0.97           H  
ATOM    198  HA  THR A  12      11.240  12.593  -1.277  1.00  0.97           H  
ATOM    199  HB  THR A  12      12.421  11.480   1.315  1.00  0.97           H  
ATOM    200  HG1 THR A  12      14.020  12.373  -0.130  1.00  0.97           H  
ATOM    201 1HG2 THR A  12      12.254   9.307   0.106  1.00  0.97           H  
ATOM    202 2HG2 THR A  12      10.654  10.052   0.283  1.00  0.97           H  
ATOM    203 3HG2 THR A  12      11.500  10.136  -1.278  1.00  0.97           H  
ATOM    204  N   ILE A  13       9.025  12.174  -0.281  1.00  0.85           N  
ATOM    205  CA  ILE A  13       7.663  12.036   0.214  1.00  0.85           C  
ATOM    206  C   ILE A  13       7.133  10.617   0.102  1.00  0.85           C  
ATOM    207  O   ILE A  13       7.268   9.973  -0.939  1.00  0.85           O  
ATOM    208  CB  ILE A  13       6.741  13.007  -0.534  1.00  0.85           C  
ATOM    209  CG1 ILE A  13       7.192  14.431  -0.243  1.00  0.85           C  
ATOM    210  CG2 ILE A  13       5.279  12.786  -0.160  1.00  0.85           C  
ATOM    211  CD1 ILE A  13       6.531  15.446  -1.076  1.00  0.85           C  
ATOM    212  H   ILE A  13       9.207  12.007  -1.270  1.00  0.85           H  
ATOM    213  HA  ILE A  13       7.653  12.311   1.267  1.00  0.85           H  
ATOM    214  HB  ILE A  13       6.862  12.846  -1.609  1.00  0.85           H  
ATOM    215 1HG1 ILE A  13       6.993  14.649   0.802  1.00  0.85           H  
ATOM    216 2HG1 ILE A  13       8.259  14.512  -0.420  1.00  0.85           H  
ATOM    217 1HG2 ILE A  13       4.661  13.481  -0.722  1.00  0.85           H  
ATOM    218 2HG2 ILE A  13       4.989  11.768  -0.406  1.00  0.85           H  
ATOM    219 3HG2 ILE A  13       5.138  12.953   0.907  1.00  0.85           H  
ATOM    220 1HD1 ILE A  13       6.908  16.430  -0.812  1.00  0.85           H  
ATOM    221 2HD1 ILE A  13       6.746  15.248  -2.133  1.00  0.85           H  
ATOM    222 3HD1 ILE A  13       5.456  15.415  -0.915  1.00  0.85           H  
ATOM    223  N   THR A  14       6.556  10.109   1.186  1.00  0.75           N  
ATOM    224  CA  THR A  14       6.005   8.762   1.149  1.00  0.75           C  
ATOM    225  C   THR A  14       4.526   8.831   0.793  1.00  0.75           C  
ATOM    226  O   THR A  14       3.766   9.574   1.424  1.00  0.75           O  
ATOM    227  CB  THR A  14       6.153   8.051   2.499  1.00  0.75           C  
ATOM    228  OG1 THR A  14       7.526   7.986   2.856  1.00  0.75           O  
ATOM    229  CG2 THR A  14       5.624   6.617   2.375  1.00  0.75           C  
ATOM    230  H   THR A  14       6.485  10.665   2.028  1.00  0.75           H  
ATOM    231  HA  THR A  14       6.518   8.180   0.384  1.00  0.75           H  
ATOM    232  HB  THR A  14       5.599   8.586   3.268  1.00  0.75           H  
ATOM    233  HG1 THR A  14       7.979   7.439   2.211  1.00  0.75           H  
ATOM    234 1HG2 THR A  14       5.742   6.102   3.326  1.00  0.75           H  
ATOM    235 2HG2 THR A  14       4.569   6.628   2.102  1.00  0.75           H  
ATOM    236 3HG2 THR A  14       6.192   6.089   1.604  1.00  0.75           H  
ATOM    237  N   LEU A  15       4.125   8.085  -0.229  1.00  0.68           N  
ATOM    238  CA  LEU A  15       2.735   8.081  -0.646  1.00  0.68           C  
ATOM    239  C   LEU A  15       2.069   6.738  -0.397  1.00  0.68           C  
ATOM    240  O   LEU A  15       2.654   5.684  -0.662  1.00  0.68           O  
ATOM    241  CB  LEU A  15       2.623   8.393  -2.140  1.00  0.68           C  
ATOM    242  CG  LEU A  15       3.219   9.706  -2.628  1.00  0.68           C  
ATOM    243  CD1 LEU A  15       3.036   9.765  -4.102  1.00  0.68           C  
ATOM    244  CD2 LEU A  15       2.549  10.900  -1.958  1.00  0.68           C  
ATOM    245  H   LEU A  15       4.809   7.499  -0.704  1.00  0.68           H  
ATOM    246  HA  LEU A  15       2.195   8.840  -0.081  1.00  0.68           H  
ATOM    247 1HB  LEU A  15       3.112   7.597  -2.686  1.00  0.68           H  
ATOM    248 2HB  LEU A  15       1.567   8.389  -2.413  1.00  0.68           H  
ATOM    249  HG  LEU A  15       4.293   9.721  -2.412  1.00  0.68           H  
ATOM    250 1HD1 LEU A  15       3.476  10.669  -4.457  1.00  0.68           H  
ATOM    251 2HD1 LEU A  15       3.528   8.913  -4.563  1.00  0.68           H  
ATOM    252 3HD1 LEU A  15       1.972   9.753  -4.345  1.00  0.68           H  
ATOM    253 1HD2 LEU A  15       2.992  11.826  -2.334  1.00  0.68           H  
ATOM    254 2HD2 LEU A  15       1.492  10.896  -2.178  1.00  0.68           H  
ATOM    255 3HD2 LEU A  15       2.692  10.841  -0.878  1.00  0.68           H  
ATOM    256  N   GLU A  16       0.816   6.773   0.047  1.00  0.64           N  
ATOM    257  CA  GLU A  16       0.038   5.547   0.218  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.755   5.274  -1.042  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.657   6.040  -1.422  1.00  0.64           O  
ATOM    260  CB  GLU A  16      -0.824   5.599   1.477  1.00  0.64           C  
ATOM    261  CG  GLU A  16       0.033   5.577   2.728  1.00  0.64           C  
ATOM    262  CD  GLU A  16      -0.674   5.533   4.023  1.00  0.64           C  
ATOM    263  OE1 GLU A  16      -1.830   5.878   4.106  1.00  0.64           O  
ATOM    264  OE2 GLU A  16      -0.026   5.105   4.959  1.00  0.64           O  
ATOM    265  H   GLU A  16       0.394   7.665   0.265  1.00  0.64           H  
ATOM    266  HA  GLU A  16       0.730   4.714   0.348  1.00  0.64           H  
ATOM    267 1HB  GLU A  16      -1.427   6.509   1.481  1.00  0.64           H  
ATOM    268 2HB  GLU A  16      -1.499   4.744   1.501  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       0.610   4.680   2.673  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       0.722   6.422   2.712  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.316   4.243  -1.741  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -0.817   3.896  -3.058  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.119   2.418  -3.187  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.549   1.602  -2.467  1.00  0.62           O  
ATOM    275  CB  VAL A  17       0.243   4.240  -4.112  1.00  0.62           C  
ATOM    276  CG1 VAL A  17       0.601   5.738  -4.104  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       1.446   3.407  -3.843  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.393   3.653  -1.300  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -1.733   4.444  -3.252  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -0.161   4.006  -5.093  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17       1.335   5.932  -4.871  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -0.287   6.329  -4.302  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       1.012   6.008  -3.140  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       2.188   3.610  -4.593  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.849   3.637  -2.850  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       1.157   2.368  -3.888  1.00  0.62           H  
ATOM    287  N   GLU A  18      -1.949   2.065  -4.147  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.156   0.665  -4.480  1.00  0.60           C  
ATOM    289  C   GLU A  18      -1.575   0.379  -5.864  1.00  0.60           C  
ATOM    290  O   GLU A  18      -1.518   1.275  -6.691  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -3.638   0.299  -4.389  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.172   0.366  -2.963  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.612  -0.765  -2.095  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.587  -1.877  -2.565  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.182  -0.509  -0.986  1.00  0.60           O  
ATOM    296  H   GLU A  18      -2.444   2.798  -4.668  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -1.639   0.081  -3.733  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.220   0.994  -5.000  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -3.812  -0.697  -4.780  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -3.895   1.324  -2.523  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.258   0.306  -2.985  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.137  -0.848  -6.166  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -0.647  -1.268  -7.475  1.00  0.59           C  
ATOM    304  C   PRO A  19      -1.598  -0.917  -8.630  1.00  0.59           C  
ATOM    305  O   PRO A  19      -1.159  -0.699  -9.766  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -0.546  -2.785  -7.290  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -0.261  -2.975  -5.828  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -1.079  -1.917  -5.133  1.00  0.59           C  
ATOM    309  HA  PRO A  19       0.348  -0.834  -7.646  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -1.474  -3.273  -7.626  1.00  0.59           H  
ATOM    311 2HB  PRO A  19       0.268  -3.181  -7.916  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -0.540  -3.992  -5.517  1.00  0.59           H  
ATOM    313 2HG  PRO A  19       0.819  -2.874  -5.644  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -2.082  -2.289  -4.876  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -0.510  -1.611  -4.255  1.00  0.59           H  
ATOM    316  N   SER A  20      -2.906  -0.885  -8.356  1.00  0.59           N  
ATOM    317  CA  SER A  20      -3.895  -0.567  -9.383  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.077   0.935  -9.618  1.00  0.59           C  
ATOM    319  O   SER A  20      -4.792   1.341 -10.537  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.226  -1.182  -9.021  1.00  0.59           C  
ATOM    321  OG  SER A  20      -5.756  -0.592  -7.864  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.232  -1.077  -7.420  1.00  0.59           H  
ATOM    323  HA  SER A  20      -3.557  -1.009 -10.321  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -5.920  -1.047  -9.850  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.105  -2.252  -8.866  1.00  0.59           H  
ATOM    326  HG  SER A  20      -5.681   0.366  -7.995  1.00  0.59           H  
ATOM    327  N   ASP A  21      -3.503   1.761  -8.753  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -3.641   3.197  -8.895  1.00  0.59           C  
ATOM    329  C   ASP A  21      -2.983   3.686 -10.153  1.00  0.59           C  
ATOM    330  O   ASP A  21      -1.919   3.193 -10.543  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -3.053   3.932  -7.701  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -3.925   3.797  -6.462  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.046   3.376  -6.582  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -3.447   4.106  -5.381  1.00  0.59           O  
ATOM    335  H   ASP A  21      -2.908   1.404  -8.011  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -4.703   3.436  -8.957  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -2.056   3.547  -7.489  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -2.943   4.990  -7.952  1.00  0.59           H  
ATOM    339  N   THR A  22      -3.602   4.678 -10.772  1.00  0.59           N  
ATOM    340  CA  THR A  22      -3.031   5.281 -11.950  1.00  0.59           C  
ATOM    341  C   THR A  22      -1.986   6.293 -11.577  1.00  0.59           C  
ATOM    342  O   THR A  22      -1.983   6.805 -10.454  1.00  0.59           O  
ATOM    343  CB  THR A  22      -4.102   5.953 -12.801  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -4.731   7.023 -12.036  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -5.132   4.936 -13.219  1.00  0.59           C  
ATOM    346  H   THR A  22      -4.485   5.012 -10.414  1.00  0.59           H  
ATOM    347  HA  THR A  22      -2.584   4.522 -12.548  1.00  0.59           H  
ATOM    348  HB  THR A  22      -3.641   6.378 -13.696  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -5.484   7.370 -12.537  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -5.890   5.418 -13.833  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -4.641   4.150 -13.796  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -5.598   4.501 -12.335  1.00  0.59           H  
ATOM    353  N   ILE A  23      -1.180   6.662 -12.548  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -0.203   7.709 -12.355  1.00  0.59           C  
ATOM    355  C   ILE A  23      -0.911   9.022 -12.057  1.00  0.59           C  
ATOM    356  O   ILE A  23      -0.470   9.761 -11.178  1.00  0.59           O  
ATOM    357  CB  ILE A  23       0.725   7.796 -13.554  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       1.538   6.496 -13.640  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       1.620   9.004 -13.485  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       2.399   6.204 -12.415  1.00  0.59           C  
ATOM    361  H   ILE A  23      -1.230   6.156 -13.433  1.00  0.59           H  
ATOM    362  HA  ILE A  23       0.407   7.450 -11.495  1.00  0.59           H  
ATOM    363  HB  ILE A  23       0.123   7.846 -14.432  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       0.855   5.671 -13.771  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       2.161   6.552 -14.516  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       2.259   9.034 -14.371  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       1.008   9.906 -13.446  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       2.227   8.932 -12.600  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       2.933   5.265 -12.566  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       3.113   7.015 -12.270  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       1.762   6.120 -11.534  1.00  0.59           H  
ATOM    372  N   GLU A  24      -2.033   9.310 -12.735  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -2.770  10.524 -12.395  1.00  0.60           C  
ATOM    374  C   GLU A  24      -3.137  10.535 -10.904  1.00  0.60           C  
ATOM    375  O   GLU A  24      -2.997  11.569 -10.243  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -4.060  10.663 -13.210  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -4.817  11.982 -12.929  1.00  0.60           C  
ATOM    378  CD  GLU A  24      -6.093  12.178 -13.744  1.00  0.60           C  
ATOM    379  OE1 GLU A  24      -6.451  11.306 -14.500  1.00  0.60           O  
ATOM    380  OE2 GLU A  24      -6.702  13.212 -13.600  1.00  0.60           O  
ATOM    381  H   GLU A  24      -2.352   8.709 -13.497  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -2.132  11.384 -12.602  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -3.827  10.616 -14.272  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -4.726   9.831 -12.981  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -5.074  12.009 -11.868  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -4.139  12.813 -13.126  1.00  0.60           H  
ATOM    387  N   ASN A  25      -3.599   9.392 -10.359  1.00  0.61           N  
ATOM    388  CA  ASN A  25      -3.937   9.370  -8.932  1.00  0.61           C  
ATOM    389  C   ASN A  25      -2.701   9.638  -8.071  1.00  0.61           C  
ATOM    390  O   ASN A  25      -2.783  10.347  -7.061  1.00  0.61           O  
ATOM    391  CB  ASN A  25      -4.581   8.058  -8.515  1.00  0.61           C  
ATOM    392  CG  ASN A  25      -6.004   7.890  -9.009  1.00  0.61           C  
ATOM    393  OD1 ASN A  25      -6.667   8.856  -9.412  1.00  0.61           O  
ATOM    394  ND2 ASN A  25      -6.500   6.673  -8.959  1.00  0.61           N  
ATOM    395  H   ASN A  25      -3.733   8.554 -10.933  1.00  0.61           H  
ATOM    396  HA  ASN A  25      -4.647  10.175  -8.738  1.00  0.61           H  
ATOM    397 1HB  ASN A  25      -3.985   7.230  -8.901  1.00  0.61           H  
ATOM    398 2HB  ASN A  25      -4.573   7.978  -7.429  1.00  0.61           H  
ATOM    399 1HD2 ASN A  25      -7.440   6.504  -9.260  1.00  0.61           H  
ATOM    400 2HD2 ASN A  25      -5.952   5.917  -8.594  1.00  0.61           H  
ATOM    401  N   VAL A  26      -1.543   9.121  -8.493  1.00  0.63           N  
ATOM    402  CA  VAL A  26      -0.312   9.345  -7.744  1.00  0.63           C  
ATOM    403  C   VAL A  26      -0.002  10.830  -7.752  1.00  0.63           C  
ATOM    404  O   VAL A  26       0.349  11.402  -6.721  1.00  0.63           O  
ATOM    405  CB  VAL A  26       0.866   8.561  -8.347  1.00  0.63           C  
ATOM    406  CG1 VAL A  26       2.173   8.948  -7.668  1.00  0.63           C  
ATOM    407  CG2 VAL A  26       0.617   7.093  -8.185  1.00  0.63           C  
ATOM    408  H   VAL A  26      -1.537   8.533  -9.329  1.00  0.63           H  
ATOM    409  HA  VAL A  26      -0.462   9.018  -6.716  1.00  0.63           H  
ATOM    410  HB  VAL A  26       0.956   8.808  -9.399  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26       2.996   8.392  -8.114  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26       2.345  10.015  -7.790  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26       2.105   8.708  -6.616  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26       1.427   6.565  -8.621  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26       0.539   6.847  -7.128  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      -0.303   6.819  -8.686  1.00  0.63           H  
ATOM    417  N   LYS A  27      -0.144  11.461  -8.918  1.00  0.66           N  
ATOM    418  CA  LYS A  27       0.107  12.887  -9.024  1.00  0.66           C  
ATOM    419  C   LYS A  27      -0.837  13.691  -8.139  1.00  0.66           C  
ATOM    420  O   LYS A  27      -0.426  14.689  -7.534  1.00  0.66           O  
ATOM    421  CB  LYS A  27      -0.002  13.351 -10.467  1.00  0.66           C  
ATOM    422  CG  LYS A  27       1.140  12.918 -11.371  1.00  0.66           C  
ATOM    423  CD  LYS A  27       0.906  13.451 -12.765  1.00  0.66           C  
ATOM    424  CE  LYS A  27       2.070  13.204 -13.683  1.00  0.66           C  
ATOM    425  NZ  LYS A  27       1.770  13.696 -15.055  1.00  0.66           N  
ATOM    426  H   LYS A  27      -0.426  10.928  -9.741  1.00  0.66           H  
ATOM    427  HA  LYS A  27       1.118  13.082  -8.692  1.00  0.66           H  
ATOM    428 1HB  LYS A  27      -0.930  12.981 -10.898  1.00  0.66           H  
ATOM    429 2HB  LYS A  27      -0.042  14.434 -10.487  1.00  0.66           H  
ATOM    430 1HG  LYS A  27       2.089  13.292 -10.990  1.00  0.66           H  
ATOM    431 2HG  LYS A  27       1.180  11.828 -11.402  1.00  0.66           H  
ATOM    432 1HD  LYS A  27       0.023  12.970 -13.197  1.00  0.66           H  
ATOM    433 2HD  LYS A  27       0.726  14.527 -12.720  1.00  0.66           H  
ATOM    434 1HE  LYS A  27       2.935  13.732 -13.295  1.00  0.66           H  
ATOM    435 2HE  LYS A  27       2.297  12.140 -13.729  1.00  0.66           H  
ATOM    436 1HZ  LYS A  27       2.550  13.545 -15.658  1.00  0.66           H  
ATOM    437 2HZ  LYS A  27       0.966  13.178 -15.417  1.00  0.66           H  
ATOM    438 3HZ  LYS A  27       1.546  14.689 -15.037  1.00  0.66           H  
ATOM    439  N   ALA A  28      -2.103  13.271  -8.041  1.00  0.70           N  
ATOM    440  CA  ALA A  28      -3.036  13.971  -7.168  1.00  0.70           C  
ATOM    441  C   ALA A  28      -2.557  13.895  -5.719  1.00  0.70           C  
ATOM    442  O   ALA A  28      -2.582  14.891  -4.995  1.00  0.70           O  
ATOM    443  CB  ALA A  28      -4.425  13.377  -7.289  1.00  0.70           C  
ATOM    444  H   ALA A  28      -2.416  12.470  -8.593  1.00  0.70           H  
ATOM    445  HA  ALA A  28      -3.064  15.019  -7.467  1.00  0.70           H  
ATOM    446 1HB  ALA A  28      -5.110  13.922  -6.641  1.00  0.70           H  
ATOM    447 2HB  ALA A  28      -4.761  13.447  -8.325  1.00  0.70           H  
ATOM    448 3HB  ALA A  28      -4.396  12.332  -6.990  1.00  0.70           H  
ATOM    449  N   LYS A  29      -2.057  12.720  -5.321  1.00  0.75           N  
ATOM    450  CA  LYS A  29      -1.555  12.526  -3.965  1.00  0.75           C  
ATOM    451  C   LYS A  29      -0.329  13.389  -3.737  1.00  0.75           C  
ATOM    452  O   LYS A  29      -0.149  13.966  -2.663  1.00  0.75           O  
ATOM    453  CB  LYS A  29      -1.276  11.058  -3.734  1.00  0.75           C  
ATOM    454  CG  LYS A  29      -2.551  10.252  -3.668  1.00  0.75           C  
ATOM    455  CD  LYS A  29      -2.292   8.784  -3.572  1.00  0.75           C  
ATOM    456  CE  LYS A  29      -3.599   8.015  -3.544  1.00  0.75           C  
ATOM    457  NZ  LYS A  29      -3.358   6.591  -3.617  1.00  0.75           N  
ATOM    458  H   LYS A  29      -2.068  11.930  -5.970  1.00  0.75           H  
ATOM    459  HA  LYS A  29      -2.327  12.844  -3.264  1.00  0.75           H  
ATOM    460 1HB  LYS A  29      -0.652  10.663  -4.533  1.00  0.75           H  
ATOM    461 2HB  LYS A  29      -0.746  10.927  -2.800  1.00  0.75           H  
ATOM    462 1HG  LYS A  29      -3.127  10.565  -2.797  1.00  0.75           H  
ATOM    463 2HG  LYS A  29      -3.144  10.452  -4.558  1.00  0.75           H  
ATOM    464 1HD  LYS A  29      -1.712   8.461  -4.439  1.00  0.75           H  
ATOM    465 2HD  LYS A  29      -1.724   8.556  -2.669  1.00  0.75           H  
ATOM    466 1HE  LYS A  29      -4.130   8.237  -2.622  1.00  0.75           H  
ATOM    467 2HE  LYS A  29      -4.216   8.314  -4.393  1.00  0.75           H  
ATOM    468 1HZ  LYS A  29      -4.218   6.061  -3.609  1.00  0.75           H  
ATOM    469 2HZ  LYS A  29      -2.870   6.431  -4.491  1.00  0.75           H  
ATOM    470 3HZ  LYS A  29      -2.766   6.305  -2.814  1.00  0.75           H  
ATOM    471  N   ILE A  30       0.492  13.529  -4.767  1.00  0.82           N  
ATOM    472  CA  ILE A  30       1.636  14.396  -4.637  1.00  0.82           C  
ATOM    473  C   ILE A  30       1.163  15.819  -4.401  1.00  0.82           C  
ATOM    474  O   ILE A  30       1.638  16.459  -3.467  1.00  0.82           O  
ATOM    475  CB  ILE A  30       2.547  14.346  -5.864  1.00  0.82           C  
ATOM    476  CG1 ILE A  30       3.219  12.986  -5.946  1.00  0.82           C  
ATOM    477  CG2 ILE A  30       3.545  15.440  -5.787  1.00  0.82           C  
ATOM    478  CD1 ILE A  30       3.914  12.714  -7.237  1.00  0.82           C  
ATOM    479  H   ILE A  30       0.331  13.006  -5.627  1.00  0.82           H  
ATOM    480  HA  ILE A  30       2.216  14.079  -3.773  1.00  0.82           H  
ATOM    481  HB  ILE A  30       1.955  14.464  -6.754  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       3.950  12.913  -5.141  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       2.463  12.227  -5.804  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       4.175  15.407  -6.657  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       3.043  16.404  -5.745  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       4.140  15.304  -4.893  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       4.357  11.726  -7.206  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       3.209  12.760  -8.047  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       4.686  13.457  -7.396  1.00  0.82           H  
ATOM    490  N   GLN A  31       0.173  16.292  -5.175  1.00  0.91           N  
ATOM    491  CA  GLN A  31      -0.336  17.650  -4.967  1.00  0.91           C  
ATOM    492  C   GLN A  31      -0.826  17.826  -3.528  1.00  0.91           C  
ATOM    493  O   GLN A  31      -0.506  18.816  -2.869  1.00  0.91           O  
ATOM    494  CB  GLN A  31      -1.473  18.005  -5.939  1.00  0.91           C  
ATOM    495  CG  GLN A  31      -1.976  19.466  -5.753  1.00  0.91           C  
ATOM    496  CD  GLN A  31      -3.101  19.891  -6.690  1.00  0.91           C  
ATOM    497  OE1 GLN A  31      -3.725  19.078  -7.375  1.00  0.91           O  
ATOM    498  NE2 GLN A  31      -3.372  21.193  -6.725  1.00  0.91           N  
ATOM    499  H   GLN A  31      -0.202  15.710  -5.924  1.00  0.91           H  
ATOM    500  HA  GLN A  31       0.482  18.351  -5.138  1.00  0.91           H  
ATOM    501 1HB  GLN A  31      -1.120  17.877  -6.960  1.00  0.91           H  
ATOM    502 2HB  GLN A  31      -2.313  17.326  -5.791  1.00  0.91           H  
ATOM    503 1HG  GLN A  31      -2.335  19.570  -4.728  1.00  0.91           H  
ATOM    504 2HG  GLN A  31      -1.143  20.138  -5.917  1.00  0.91           H  
ATOM    505 1HE2 GLN A  31      -4.103  21.538  -7.315  1.00  0.91           H  
ATOM    506 2HE2 GLN A  31      -2.857  21.833  -6.154  1.00  0.91           H  
ATOM    507  N   ASP A  32      -1.518  16.826  -2.985  1.00  1.03           N  
ATOM    508  CA  ASP A  32      -1.974  16.908  -1.596  1.00  1.03           C  
ATOM    509  C   ASP A  32      -0.815  17.056  -0.581  1.00  1.03           C  
ATOM    510  O   ASP A  32      -1.027  17.564   0.525  1.00  1.03           O  
ATOM    511  CB  ASP A  32      -2.829  15.694  -1.211  1.00  1.03           C  
ATOM    512  CG  ASP A  32      -4.263  15.682  -1.813  1.00  1.03           C  
ATOM    513  OD1 ASP A  32      -4.699  16.687  -2.332  1.00  1.03           O  
ATOM    514  OD2 ASP A  32      -4.910  14.659  -1.713  1.00  1.03           O  
ATOM    515  H   ASP A  32      -1.764  16.016  -3.557  1.00  1.03           H  
ATOM    516  HA  ASP A  32      -2.604  17.792  -1.506  1.00  1.03           H  
ATOM    517 1HB  ASP A  32      -2.316  14.788  -1.530  1.00  1.03           H  
ATOM    518 2HB  ASP A  32      -2.909  15.651  -0.127  1.00  1.03           H  
ATOM    519  N   LYS A  33       0.397  16.599  -0.938  1.00  1.17           N  
ATOM    520  CA  LYS A  33       1.554  16.682  -0.049  1.00  1.17           C  
ATOM    521  C   LYS A  33       2.485  17.880  -0.347  1.00  1.17           C  
ATOM    522  O   LYS A  33       3.146  18.396   0.562  1.00  1.17           O  
ATOM    523  CB  LYS A  33       2.376  15.398  -0.166  1.00  1.17           C  
ATOM    524  CG  LYS A  33       1.662  14.102   0.216  1.00  1.17           C  
ATOM    525  CD  LYS A  33       1.289  14.054   1.674  1.00  1.17           C  
ATOM    526  CE  LYS A  33       0.693  12.697   2.026  1.00  1.17           C  
ATOM    527  NZ  LYS A  33       0.290  12.616   3.458  1.00  1.17           N  
ATOM    528  H   LYS A  33       0.524  16.171  -1.856  1.00  1.17           H  
ATOM    529  HA  LYS A  33       1.192  16.784   0.973  1.00  1.17           H  
ATOM    530 1HB  LYS A  33       2.703  15.288  -1.206  1.00  1.17           H  
ATOM    531 2HB  LYS A  33       3.269  15.485   0.446  1.00  1.17           H  
ATOM    532 1HG  LYS A  33       0.754  14.014  -0.373  1.00  1.17           H  
ATOM    533 2HG  LYS A  33       2.298  13.256  -0.016  1.00  1.17           H  
ATOM    534 1HD  LYS A  33       2.176  14.229   2.284  1.00  1.17           H  
ATOM    535 2HD  LYS A  33       0.557  14.836   1.886  1.00  1.17           H  
ATOM    536 1HE  LYS A  33      -0.182  12.527   1.402  1.00  1.17           H  
ATOM    537 2HE  LYS A  33       1.433  11.919   1.819  1.00  1.17           H  
ATOM    538 1HZ  LYS A  33      -0.099  11.703   3.645  1.00  1.17           H  
ATOM    539 2HZ  LYS A  33       1.101  12.761   4.043  1.00  1.17           H  
ATOM    540 3HZ  LYS A  33      -0.402  13.325   3.656  1.00  1.17           H  
ATOM    541  N   GLU A  34       2.558  18.298  -1.616  1.00  1.31           N  
ATOM    542  CA  GLU A  34       3.464  19.372  -2.047  1.00  1.31           C  
ATOM    543  C   GLU A  34       2.792  20.701  -2.439  1.00  1.31           C  
ATOM    544  O   GLU A  34       3.449  21.740  -2.446  1.00  1.31           O  
ATOM    545  CB  GLU A  34       4.306  18.933  -3.249  1.00  1.31           C  
ATOM    546  CG  GLU A  34       5.243  17.805  -3.042  1.00  1.31           C  
ATOM    547  CD  GLU A  34       6.031  17.506  -4.300  1.00  1.31           C  
ATOM    548  OE1 GLU A  34       6.423  18.437  -4.959  1.00  1.31           O  
ATOM    549  OE2 GLU A  34       6.242  16.360  -4.597  1.00  1.31           O  
ATOM    550  H   GLU A  34       1.993  17.817  -2.308  1.00  1.31           H  
ATOM    551  HA  GLU A  34       4.140  19.582  -1.220  1.00  1.31           H  
ATOM    552 1HB  GLU A  34       3.638  18.654  -4.069  1.00  1.31           H  
ATOM    553 2HB  GLU A  34       4.903  19.773  -3.585  1.00  1.31           H  
ATOM    554 1HG  GLU A  34       5.927  18.061  -2.238  1.00  1.31           H  
ATOM    555 2HG  GLU A  34       4.666  16.927  -2.750  1.00  1.31           H  
ATOM    556  N   GLY A  35       1.514  20.663  -2.832  1.00  1.45           N  
ATOM    557  CA  GLY A  35       0.794  21.831  -3.343  1.00  1.45           C  
ATOM    558  C   GLY A  35       0.991  22.065  -4.848  1.00  1.45           C  
ATOM    559  O   GLY A  35       0.493  23.042  -5.405  1.00  1.45           O  
ATOM    560  H   GLY A  35       0.993  19.798  -2.782  1.00  1.45           H  
ATOM    561 1HA  GLY A  35      -0.270  21.702  -3.138  1.00  1.45           H  
ATOM    562 2HA  GLY A  35       1.115  22.716  -2.796  1.00  1.45           H  
ATOM    563  N   ILE A  36       1.698  21.153  -5.511  1.00  1.56           N  
ATOM    564  CA  ILE A  36       2.004  21.286  -6.933  1.00  1.56           C  
ATOM    565  C   ILE A  36       0.996  20.558  -7.837  1.00  1.56           C  
ATOM    566  O   ILE A  36       0.945  19.333  -7.793  1.00  1.56           O  
ATOM    567  CB  ILE A  36       3.392  20.708  -7.186  1.00  1.56           C  
ATOM    568  CG1 ILE A  36       4.336  21.397  -6.238  1.00  1.56           C  
ATOM    569  CG2 ILE A  36       3.787  20.933  -8.633  1.00  1.56           C  
ATOM    570  CD1 ILE A  36       4.332  22.864  -6.395  1.00  1.56           C  
ATOM    571  H   ILE A  36       2.070  20.369  -4.996  1.00  1.56           H  
ATOM    572  HA  ILE A  36       2.063  22.339  -7.161  1.00  1.56           H  
ATOM    573  HB  ILE A  36       3.405  19.639  -6.957  1.00  1.56           H  
ATOM    574 1HG1 ILE A  36       4.036  21.174  -5.223  1.00  1.56           H  
ATOM    575 2HG1 ILE A  36       5.356  21.027  -6.390  1.00  1.56           H  
ATOM    576 1HG2 ILE A  36       4.771  20.537  -8.782  1.00  1.56           H  
ATOM    577 2HG2 ILE A  36       3.078  20.420  -9.283  1.00  1.56           H  
ATOM    578 3HG2 ILE A  36       3.783  21.996  -8.857  1.00  1.56           H  
ATOM    579 1HD1 ILE A  36       5.016  23.307  -5.670  1.00  1.56           H  
ATOM    580 2HD1 ILE A  36       4.656  23.092  -7.393  1.00  1.56           H  
ATOM    581 3HD1 ILE A  36       3.337  23.262  -6.228  1.00  1.56           H  
ATOM    582  N   PRO A  37       0.240  21.263  -8.708  1.00  1.61           N  
ATOM    583  CA  PRO A  37      -0.776  20.697  -9.576  1.00  1.61           C  
ATOM    584  C   PRO A  37      -0.183  19.610 -10.468  1.00  1.61           C  
ATOM    585  O   PRO A  37       0.934  19.777 -10.955  1.00  1.61           O  
ATOM    586  CB  PRO A  37      -1.195  21.907 -10.433  1.00  1.61           C  
ATOM    587  CG  PRO A  37      -0.884  23.094  -9.580  1.00  1.61           C  
ATOM    588  CD  PRO A  37       0.370  22.721  -8.828  1.00  1.61           C  
ATOM    589  HA  PRO A  37      -1.604  20.361  -8.958  1.00  1.61           H  
ATOM    590 1HB  PRO A  37      -0.641  21.909 -11.383  1.00  1.61           H  
ATOM    591 2HB  PRO A  37      -2.264  21.835 -10.686  1.00  1.61           H  
ATOM    592 1HG  PRO A  37      -0.756  23.997 -10.197  1.00  1.61           H  
ATOM    593 2HG  PRO A  37      -1.728  23.290  -8.905  1.00  1.61           H  
ATOM    594 1HD  PRO A  37       1.276  22.982  -9.387  1.00  1.61           H  
ATOM    595 2HD  PRO A  37       0.302  23.221  -7.863  1.00  1.61           H  
ATOM    596  N   PRO A  38      -0.933  18.534 -10.781  1.00  1.57           N  
ATOM    597  CA  PRO A  38      -0.567  17.446 -11.680  1.00  1.57           C  
ATOM    598  C   PRO A  38      -0.053  17.934 -13.027  1.00  1.57           C  
ATOM    599  O   PRO A  38       0.843  17.329 -13.603  1.00  1.57           O  
ATOM    600  CB  PRO A  38      -1.901  16.716 -11.842  1.00  1.57           C  
ATOM    601  CG  PRO A  38      -2.599  16.935 -10.536  1.00  1.57           C  
ATOM    602  CD  PRO A  38      -2.239  18.337 -10.134  1.00  1.57           C  
ATOM    603  HA  PRO A  38       0.178  16.805 -11.188  1.00  1.57           H  
ATOM    604 1HB  PRO A  38      -2.455  17.128 -12.702  1.00  1.57           H  
ATOM    605 2HB  PRO A  38      -1.727  15.650 -12.055  1.00  1.57           H  
ATOM    606 1HG  PRO A  38      -3.683  16.788 -10.653  1.00  1.57           H  
ATOM    607 2HG  PRO A  38      -2.256  16.190  -9.797  1.00  1.57           H  
ATOM    608 1HD  PRO A  38      -2.984  19.072 -10.469  1.00  1.57           H  
ATOM    609 2HD  PRO A  38      -2.119  18.306  -9.055  1.00  1.57           H  
ATOM    610  N   ASP A  39      -0.564  19.074 -13.485  1.00  1.45           N  
ATOM    611  CA  ASP A  39      -0.186  19.672 -14.760  1.00  1.45           C  
ATOM    612  C   ASP A  39       1.297  20.054 -14.828  1.00  1.45           C  
ATOM    613  O   ASP A  39       1.866  20.201 -15.915  1.00  1.45           O  
ATOM    614  CB  ASP A  39      -1.032  20.919 -15.004  1.00  1.45           C  
ATOM    615  CG  ASP A  39      -2.496  20.610 -15.312  1.00  1.45           C  
ATOM    616  OD1 ASP A  39      -2.819  19.472 -15.566  1.00  1.45           O  
ATOM    617  OD2 ASP A  39      -3.280  21.524 -15.277  1.00  1.45           O  
ATOM    618  H   ASP A  39      -1.276  19.537 -12.945  1.00  1.45           H  
ATOM    619  HA  ASP A  39      -0.388  18.949 -15.548  1.00  1.45           H  
ATOM    620 1HB  ASP A  39      -0.990  21.559 -14.122  1.00  1.45           H  
ATOM    621 2HB  ASP A  39      -0.612  21.483 -15.836  1.00  1.45           H  
ATOM    622  N   GLN A  40       1.913  20.271 -13.670  1.00  1.28           N  
ATOM    623  CA  GLN A  40       3.307  20.666 -13.604  1.00  1.28           C  
ATOM    624  C   GLN A  40       4.206  19.459 -13.368  1.00  1.28           C  
ATOM    625  O   GLN A  40       5.433  19.570 -13.437  1.00  1.28           O  
ATOM    626  CB  GLN A  40       3.516  21.632 -12.440  1.00  1.28           C  
ATOM    627  CG  GLN A  40       2.694  22.891 -12.482  1.00  1.28           C  
ATOM    628  CD  GLN A  40       2.957  23.778 -13.675  1.00  1.28           C  
ATOM    629  OE1 GLN A  40       4.089  24.186 -13.941  1.00  1.28           O  
ATOM    630  NE2 GLN A  40       1.894  24.096 -14.406  1.00  1.28           N  
ATOM    631  H   GLN A  40       1.417  20.126 -12.791  1.00  1.28           H  
ATOM    632  HA  GLN A  40       3.590  21.138 -14.544  1.00  1.28           H  
ATOM    633 1HB  GLN A  40       3.259  21.118 -11.520  1.00  1.28           H  
ATOM    634 2HB  GLN A  40       4.568  21.912 -12.375  1.00  1.28           H  
ATOM    635 1HG  GLN A  40       1.640  22.619 -12.477  1.00  1.28           H  
ATOM    636 2HG  GLN A  40       2.927  23.442 -11.601  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40       1.997  24.685 -15.208  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40       0.992  23.748 -14.154  1.00  1.28           H  
ATOM    639  N   GLN A  41       3.600  18.319 -13.030  1.00  1.11           N  
ATOM    640  CA  GLN A  41       4.360  17.158 -12.591  1.00  1.11           C  
ATOM    641  C   GLN A  41       4.717  16.163 -13.685  1.00  1.11           C  
ATOM    642  O   GLN A  41       3.885  15.797 -14.521  1.00  1.11           O  
ATOM    643  CB  GLN A  41       3.558  16.403 -11.518  1.00  1.11           C  
ATOM    644  CG  GLN A  41       3.306  17.153 -10.211  1.00  1.11           C  
ATOM    645  CD  GLN A  41       2.604  16.238  -9.279  1.00  1.11           C  
ATOM    646  OE1 GLN A  41       2.939  15.052  -9.302  1.00  1.11           O  
ATOM    647  NE2 GLN A  41       1.647  16.702  -8.493  1.00  1.11           N  
ATOM    648  H   GLN A  41       2.587  18.238 -13.078  1.00  1.11           H  
ATOM    649  HA  GLN A  41       5.291  17.510 -12.156  1.00  1.11           H  
ATOM    650 1HB  GLN A  41       2.578  16.166 -11.927  1.00  1.11           H  
ATOM    651 2HB  GLN A  41       4.039  15.454 -11.299  1.00  1.11           H  
ATOM    652 1HG  GLN A  41       4.245  17.470  -9.764  1.00  1.11           H  
ATOM    653 2HG  GLN A  41       2.666  18.013 -10.402  1.00  1.11           H  
ATOM    654 1HE2 GLN A  41       1.148  16.066  -7.887  1.00  1.11           H  
ATOM    655 2HE2 GLN A  41       1.386  17.689  -8.467  1.00  1.11           H  
ATOM    656  N   ARG A  42       5.926  15.629 -13.593  1.00  0.97           N  
ATOM    657  CA  ARG A  42       6.383  14.561 -14.455  1.00  0.97           C  
ATOM    658  C   ARG A  42       7.052  13.482 -13.615  1.00  0.97           C  
ATOM    659  O   ARG A  42       8.042  13.730 -12.925  1.00  0.97           O  
ATOM    660  CB  ARG A  42       7.337  15.124 -15.496  1.00  0.97           C  
ATOM    661  CG  ARG A  42       7.896  14.155 -16.513  1.00  0.97           C  
ATOM    662  CD  ARG A  42       8.721  14.891 -17.527  1.00  0.97           C  
ATOM    663  NE  ARG A  42       9.260  14.016 -18.547  1.00  0.97           N  
ATOM    664  CZ  ARG A  42      10.475  13.465 -18.564  1.00  0.97           C  
ATOM    665  NH1 ARG A  42      11.360  13.718 -17.628  1.00  0.97           N  
ATOM    666  NH2 ARG A  42      10.747  12.671 -19.566  1.00  0.97           N  
ATOM    667  H   ARG A  42       6.597  16.018 -12.934  1.00  0.97           H  
ATOM    668  HA  ARG A  42       5.525  14.124 -14.966  1.00  0.97           H  
ATOM    669 1HB  ARG A  42       6.835  15.921 -16.046  1.00  0.97           H  
ATOM    670 2HB  ARG A  42       8.189  15.574 -14.989  1.00  0.97           H  
ATOM    671 1HG  ARG A  42       8.512  13.408 -16.017  1.00  0.97           H  
ATOM    672 2HG  ARG A  42       7.074  13.660 -17.030  1.00  0.97           H  
ATOM    673 1HD  ARG A  42       8.101  15.641 -18.017  1.00  0.97           H  
ATOM    674 2HD  ARG A  42       9.554  15.382 -17.024  1.00  0.97           H  
ATOM    675  HE  ARG A  42       8.648  13.739 -19.315  1.00  0.97           H  
ATOM    676 1HH1 ARG A  42      11.124  14.351 -16.880  1.00  0.97           H  
ATOM    677 2HH1 ARG A  42      12.274  13.292 -17.667  1.00  0.97           H  
ATOM    678 1HH2 ARG A  42      10.001  12.530 -20.262  1.00  0.97           H  
ATOM    679 2HH2 ARG A  42      11.647  12.225 -19.648  1.00  0.97           H  
ATOM    680  N   LEU A  43       6.486  12.284 -13.638  1.00  0.86           N  
ATOM    681  CA  LEU A  43       7.048  11.191 -12.864  1.00  0.86           C  
ATOM    682  C   LEU A  43       7.858  10.271 -13.744  1.00  0.86           C  
ATOM    683  O   LEU A  43       7.422   9.908 -14.841  1.00  0.86           O  
ATOM    684  CB  LEU A  43       5.937  10.428 -12.129  1.00  0.86           C  
ATOM    685  CG  LEU A  43       5.254  11.197 -11.003  1.00  0.86           C  
ATOM    686  CD1 LEU A  43       4.050  10.423 -10.478  1.00  0.86           C  
ATOM    687  CD2 LEU A  43       6.291  11.375  -9.893  1.00  0.86           C  
ATOM    688  H   LEU A  43       5.670  12.123 -14.211  1.00  0.86           H  
ATOM    689  HA  LEU A  43       7.717  11.605 -12.112  1.00  0.86           H  
ATOM    690 1HB  LEU A  43       5.177  10.119 -12.847  1.00  0.86           H  
ATOM    691 2HB  LEU A  43       6.380   9.538 -11.687  1.00  0.86           H  
ATOM    692  HG  LEU A  43       4.915  12.173 -11.361  1.00  0.86           H  
ATOM    693 1HD1 LEU A  43       3.587  10.977  -9.670  1.00  0.86           H  
ATOM    694 2HD1 LEU A  43       3.337  10.302 -11.272  1.00  0.86           H  
ATOM    695 3HD1 LEU A  43       4.361   9.451 -10.117  1.00  0.86           H  
ATOM    696 1HD2 LEU A  43       5.864  11.920  -9.072  1.00  0.86           H  
ATOM    697 2HD2 LEU A  43       6.623  10.400  -9.543  1.00  0.86           H  
ATOM    698 3HD2 LEU A  43       7.136  11.919 -10.287  1.00  0.86           H  
ATOM    699  N   ILE A  44       9.040   9.915 -13.247  1.00  0.78           N  
ATOM    700  CA  ILE A  44       9.967   9.025 -13.920  1.00  0.78           C  
ATOM    701  C   ILE A  44      10.302   7.797 -13.061  1.00  0.78           C  
ATOM    702  O   ILE A  44      10.643   7.922 -11.878  1.00  0.78           O  
ATOM    703  CB  ILE A  44      11.267   9.776 -14.277  1.00  0.78           C  
ATOM    704  CG1 ILE A  44      10.953  11.017 -15.126  1.00  0.78           C  
ATOM    705  CG2 ILE A  44      12.235   8.856 -15.020  1.00  0.78           C  
ATOM    706  CD1 ILE A  44      10.857  12.286 -14.295  1.00  0.78           C  
ATOM    707  H   ILE A  44       9.329  10.325 -12.360  1.00  0.78           H  
ATOM    708  HA  ILE A  44       9.499   8.685 -14.835  1.00  0.78           H  
ATOM    709  HB  ILE A  44      11.733  10.126 -13.363  1.00  0.78           H  
ATOM    710 1HG1 ILE A  44      11.737  11.146 -15.866  1.00  0.78           H  
ATOM    711 2HG1 ILE A  44      10.010  10.869 -15.647  1.00  0.78           H  
ATOM    712 1HG2 ILE A  44      13.149   9.398 -15.250  1.00  0.78           H  
ATOM    713 2HG2 ILE A  44      12.473   7.996 -14.403  1.00  0.78           H  
ATOM    714 3HG2 ILE A  44      11.777   8.525 -15.936  1.00  0.78           H  
ATOM    715 1HD1 ILE A  44      10.642  13.132 -14.930  1.00  0.78           H  
ATOM    716 2HD1 ILE A  44      10.072  12.192 -13.555  1.00  0.78           H  
ATOM    717 3HD1 ILE A  44      11.805  12.444 -13.788  1.00  0.78           H  
ATOM    718  N   PHE A  45      10.189   6.606 -13.635  1.00  0.74           N  
ATOM    719  CA  PHE A  45      10.527   5.389 -12.894  1.00  0.74           C  
ATOM    720  C   PHE A  45      11.324   4.452 -13.758  1.00  0.74           C  
ATOM    721  O   PHE A  45      11.001   4.235 -14.923  1.00  0.74           O  
ATOM    722  CB  PHE A  45       9.302   4.682 -12.341  1.00  0.74           C  
ATOM    723  CG  PHE A  45       9.609   3.448 -11.606  1.00  0.74           C  
ATOM    724  CD1 PHE A  45      10.051   3.521 -10.318  1.00  0.74           C  
ATOM    725  CD2 PHE A  45       9.441   2.199 -12.192  1.00  0.74           C  
ATOM    726  CE1 PHE A  45      10.346   2.396  -9.611  1.00  0.74           C  
ATOM    727  CE2 PHE A  45       9.725   1.050 -11.480  1.00  0.74           C  
ATOM    728  CZ  PHE A  45      10.181   1.149 -10.182  1.00  0.74           C  
ATOM    729  H   PHE A  45       9.897   6.563 -14.614  1.00  0.74           H  
ATOM    730  HA  PHE A  45      11.150   5.665 -12.044  1.00  0.74           H  
ATOM    731 1HB  PHE A  45       8.794   5.342 -11.676  1.00  0.74           H  
ATOM    732 2HB  PHE A  45       8.642   4.417 -13.119  1.00  0.74           H  
ATOM    733  HD1 PHE A  45      10.180   4.501  -9.862  1.00  0.74           H  
ATOM    734  HD2 PHE A  45       9.078   2.127 -13.218  1.00  0.74           H  
ATOM    735  HE1 PHE A  45      10.712   2.498  -8.600  1.00  0.74           H  
ATOM    736  HE2 PHE A  45       9.583   0.070 -11.944  1.00  0.74           H  
ATOM    737  HZ  PHE A  45      10.408   0.246  -9.616  1.00  0.74           H  
ATOM    738  N   ALA A  46      12.417   3.937 -13.200  1.00  0.71           N  
ATOM    739  CA  ALA A  46      13.326   3.043 -13.911  1.00  0.71           C  
ATOM    740  C   ALA A  46      13.846   3.715 -15.185  1.00  0.71           C  
ATOM    741  O   ALA A  46      14.120   3.059 -16.189  1.00  0.71           O  
ATOM    742  CB  ALA A  46      12.633   1.729 -14.242  1.00  0.71           C  
ATOM    743  H   ALA A  46      12.613   4.161 -12.233  1.00  0.71           H  
ATOM    744  HA  ALA A  46      14.178   2.837 -13.264  1.00  0.71           H  
ATOM    745 1HB  ALA A  46      13.336   1.071 -14.748  1.00  0.71           H  
ATOM    746 2HB  ALA A  46      12.292   1.256 -13.321  1.00  0.71           H  
ATOM    747 3HB  ALA A  46      11.779   1.902 -14.892  1.00  0.71           H  
ATOM    748  N   GLY A  47      13.987   5.039 -15.119  1.00  0.69           N  
ATOM    749  CA  GLY A  47      14.486   5.856 -16.215  1.00  0.69           C  
ATOM    750  C   GLY A  47      13.431   6.233 -17.261  1.00  0.69           C  
ATOM    751  O   GLY A  47      13.756   6.929 -18.225  1.00  0.69           O  
ATOM    752  H   GLY A  47      13.733   5.497 -14.257  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      14.920   6.768 -15.805  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      15.298   5.323 -16.707  1.00  0.69           H  
ATOM    755  N   LYS A  48      12.178   5.805 -17.087  1.00  0.68           N  
ATOM    756  CA  LYS A  48      11.158   6.107 -18.086  1.00  0.68           C  
ATOM    757  C   LYS A  48      10.078   7.056 -17.593  1.00  0.68           C  
ATOM    758  O   LYS A  48       9.624   6.978 -16.452  1.00  0.68           O  
ATOM    759  CB  LYS A  48      10.495   4.813 -18.540  1.00  0.68           C  
ATOM    760  CG  LYS A  48      11.434   3.850 -19.256  1.00  0.68           C  
ATOM    761  CD  LYS A  48      10.702   2.597 -19.711  1.00  0.68           C  
ATOM    762  CE  LYS A  48      11.646   1.629 -20.410  1.00  0.68           C  
ATOM    763  NZ  LYS A  48      10.943   0.393 -20.854  1.00  0.68           N  
ATOM    764  H   LYS A  48      11.928   5.230 -16.285  1.00  0.68           H  
ATOM    765  HA  LYS A  48      11.640   6.574 -18.944  1.00  0.68           H  
ATOM    766 1HB  LYS A  48      10.094   4.294 -17.664  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       9.655   5.044 -19.198  1.00  0.68           H  
ATOM    768 1HG  LYS A  48      11.877   4.347 -20.118  1.00  0.68           H  
ATOM    769 2HG  LYS A  48      12.236   3.559 -18.572  1.00  0.68           H  
ATOM    770 1HD  LYS A  48      10.266   2.102 -18.841  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       9.898   2.871 -20.395  1.00  0.68           H  
ATOM    772 1HE  LYS A  48      12.080   2.120 -21.280  1.00  0.68           H  
ATOM    773 2HE  LYS A  48      12.446   1.354 -19.723  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48      11.601  -0.222 -21.312  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48      10.546  -0.075 -20.052  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48      10.206   0.638 -21.500  1.00  0.68           H  
ATOM    777  N   GLN A  49       9.626   7.937 -18.475  1.00  0.65           N  
ATOM    778  CA  GLN A  49       8.507   8.810 -18.140  1.00  0.65           C  
ATOM    779  C   GLN A  49       7.262   7.966 -17.981  1.00  0.65           C  
ATOM    780  O   GLN A  49       7.019   7.068 -18.793  1.00  0.65           O  
ATOM    781  CB  GLN A  49       8.270   9.865 -19.212  1.00  0.65           C  
ATOM    782  CG  GLN A  49       7.168  10.857 -18.868  1.00  0.65           C  
ATOM    783  CD  GLN A  49       6.945  11.925 -19.942  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       7.874  12.585 -20.458  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       5.678  12.109 -20.287  1.00  0.65           N  
ATOM    786  H   GLN A  49      10.045   7.986 -19.394  1.00  0.65           H  
ATOM    787  HA  GLN A  49       8.706   9.304 -17.188  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       9.183  10.412 -19.383  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       7.997   9.375 -20.147  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       6.232  10.312 -18.755  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       7.423  11.346 -17.930  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       5.435  12.788 -20.980  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       4.957  11.562 -19.849  1.00  0.65           H  
ATOM    794  N   LEU A  50       6.479   8.242 -16.958  1.00  0.63           N  
ATOM    795  CA  LEU A  50       5.266   7.486 -16.734  1.00  0.63           C  
ATOM    796  C   LEU A  50       4.084   8.243 -17.345  1.00  0.63           C  
ATOM    797  O   LEU A  50       4.079   9.478 -17.363  1.00  0.63           O  
ATOM    798  CB  LEU A  50       5.095   7.291 -15.236  1.00  0.63           C  
ATOM    799  CG  LEU A  50       6.334   6.720 -14.557  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       6.055   6.534 -13.081  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       6.742   5.474 -15.242  1.00  0.63           C  
ATOM    802  H   LEU A  50       6.753   8.965 -16.294  1.00  0.63           H  
ATOM    803  HA  LEU A  50       5.352   6.516 -17.220  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       4.855   8.246 -14.773  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       4.290   6.602 -15.071  1.00  0.63           H  
ATOM    806  HG  LEU A  50       7.146   7.436 -14.650  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.928   6.167 -12.592  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       5.773   7.480 -12.643  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       5.249   5.822 -12.958  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       7.625   5.082 -14.815  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       5.966   4.782 -15.149  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       6.931   5.673 -16.292  1.00  0.63           H  
ATOM    813  N   GLU A  51       3.099   7.513 -17.862  1.00  0.60           N  
ATOM    814  CA  GLU A  51       1.910   8.117 -18.465  1.00  0.60           C  
ATOM    815  C   GLU A  51       0.765   8.176 -17.460  1.00  0.60           C  
ATOM    816  O   GLU A  51       0.547   7.231 -16.704  1.00  0.60           O  
ATOM    817  CB  GLU A  51       1.466   7.304 -19.682  1.00  0.60           C  
ATOM    818  CG  GLU A  51       2.438   7.237 -20.834  1.00  0.60           C  
ATOM    819  CD  GLU A  51       1.934   6.328 -21.956  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       0.884   5.724 -21.791  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       2.594   6.240 -22.965  1.00  0.60           O  
ATOM    822  H   GLU A  51       3.174   6.506 -17.834  1.00  0.60           H  
ATOM    823  HA  GLU A  51       2.152   9.134 -18.777  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       1.296   6.294 -19.366  1.00  0.60           H  
ATOM    825 2HB  GLU A  51       0.519   7.692 -20.056  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       2.596   8.240 -21.228  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       3.394   6.863 -20.465  1.00  0.60           H  
ATOM    828  N   ASP A  52      -0.031   9.242 -17.526  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -1.150   9.470 -16.605  1.00  0.58           C  
ATOM    830  C   ASP A  52      -2.196   8.354 -16.553  1.00  0.58           C  
ATOM    831  O   ASP A  52      -2.764   8.068 -15.491  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -1.869  10.764 -16.996  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -1.088  12.031 -16.671  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -0.133  11.956 -15.928  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -1.442  13.065 -17.170  1.00  0.58           O  
ATOM    836  H   ASP A  52       0.187   9.955 -18.207  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -0.738   9.599 -15.606  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -2.079  10.753 -18.066  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -2.832  10.810 -16.484  1.00  0.58           H  
ATOM    840  N   GLY A  53      -2.452   7.729 -17.703  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -3.486   6.704 -17.822  1.00  0.57           C  
ATOM    842  C   GLY A  53      -3.030   5.286 -17.481  1.00  0.57           C  
ATOM    843  O   GLY A  53      -3.805   4.340 -17.623  1.00  0.57           O  
ATOM    844  H   GLY A  53      -1.921   7.988 -18.522  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -4.322   6.972 -17.177  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -3.871   6.715 -18.841  1.00  0.57           H  
ATOM    847  N   ARG A  54      -1.781   5.125 -17.058  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -1.256   3.799 -16.748  1.00  0.56           C  
ATOM    849  C   ARG A  54      -1.161   3.618 -15.248  1.00  0.56           C  
ATOM    850  O   ARG A  54      -1.204   4.605 -14.509  1.00  0.56           O  
ATOM    851  CB  ARG A  54       0.092   3.613 -17.384  1.00  0.56           C  
ATOM    852  CG  ARG A  54       0.094   3.792 -18.900  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -0.614   2.727 -19.625  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -0.517   2.933 -21.073  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.054   2.107 -21.996  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -1.713   1.035 -21.610  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -0.925   2.371 -23.287  1.00  0.56           N  
ATOM    858  H   ARG A  54      -1.159   5.930 -16.951  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -1.933   3.041 -17.145  1.00  0.56           H  
ATOM    860 1HB  ARG A  54       0.753   4.370 -16.993  1.00  0.56           H  
ATOM    861 2HB  ARG A  54       0.504   2.634 -17.134  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -0.393   4.734 -19.147  1.00  0.56           H  
ATOM    863 2HG  ARG A  54       1.119   3.814 -19.265  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.176   1.758 -19.380  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -1.668   2.735 -19.346  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.009   3.781 -21.407  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -1.816   0.833 -20.622  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.118   0.416 -22.297  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -0.420   3.196 -23.593  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -1.331   1.751 -23.969  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.063   2.365 -14.793  1.00  0.56           N  
ATOM    872  CA  THR A  55      -0.977   2.087 -13.361  1.00  0.56           C  
ATOM    873  C   THR A  55       0.411   1.845 -12.831  1.00  0.56           C  
ATOM    874  O   THR A  55       1.354   1.602 -13.580  1.00  0.56           O  
ATOM    875  CB  THR A  55      -1.844   0.876 -12.991  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.328  -0.296 -13.675  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.274   1.129 -13.396  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.050   1.570 -15.449  1.00  0.56           H  
ATOM    879  HA  THR A  55      -1.347   2.934 -12.834  1.00  0.56           H  
ATOM    880  HB  THR A  55      -1.802   0.711 -11.914  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -1.463  -0.181 -14.651  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -3.886   0.270 -13.128  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -3.642   2.011 -12.872  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -3.324   1.294 -14.472  1.00  0.56           H  
ATOM    885  N   LEU A  56       0.527   1.830 -11.514  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.801   1.501 -10.903  1.00  0.57           C  
ATOM    887  C   LEU A  56       2.221   0.065 -11.290  1.00  0.57           C  
ATOM    888  O   LEU A  56       3.371  -0.185 -11.673  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.697   1.689  -9.383  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.568   3.158  -8.887  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       1.345   3.165  -7.405  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.824   3.909  -9.228  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.292   2.079 -10.948  1.00  0.57           H  
ATOM    894  HA  LEU A  56       2.551   2.190 -11.288  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.804   1.167  -9.043  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.550   1.234  -8.896  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.704   3.636  -9.365  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       1.253   4.192  -7.065  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.440   2.623  -7.173  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       2.188   2.691  -6.913  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.772   4.919  -8.888  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.638   3.432  -8.754  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.961   3.899 -10.304  1.00  0.57           H  
ATOM    904  N   SER A  57       1.251  -0.864 -11.327  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.528  -2.249 -11.725  1.00  0.58           C  
ATOM    906  C   SER A  57       2.105  -2.338 -13.134  1.00  0.58           C  
ATOM    907  O   SER A  57       3.056  -3.086 -13.369  1.00  0.58           O  
ATOM    908  CB  SER A  57       0.262  -3.084 -11.705  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.224  -3.217 -10.420  1.00  0.58           O  
ATOM    910  H   SER A  57       0.321  -0.630 -10.986  1.00  0.58           H  
ATOM    911  HA  SER A  57       2.248  -2.672 -11.024  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.494  -2.606 -12.332  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.466  -4.066 -12.127  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.482  -2.314 -10.162  1.00  0.58           H  
ATOM    915  N   ASP A  58       1.595  -1.515 -14.053  1.00  0.60           N  
ATOM    916  CA  ASP A  58       2.052  -1.512 -15.451  1.00  0.60           C  
ATOM    917  C   ASP A  58       3.540  -1.174 -15.604  1.00  0.60           C  
ATOM    918  O   ASP A  58       4.145  -1.483 -16.634  1.00  0.60           O  
ATOM    919  CB  ASP A  58       1.246  -0.505 -16.272  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -0.197  -0.926 -16.524  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -0.443  -2.084 -16.767  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.076  -0.071 -16.379  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.804  -0.917 -13.789  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.888  -2.508 -15.861  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       1.252   0.455 -15.762  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       1.740  -0.354 -17.232  1.00  0.60           H  
ATOM    927  N   TYR A  59       4.121  -0.508 -14.605  1.00  0.62           N  
ATOM    928  CA  TYR A  59       5.520  -0.122 -14.640  1.00  0.62           C  
ATOM    929  C   TYR A  59       6.350  -0.954 -13.682  1.00  0.62           C  
ATOM    930  O   TYR A  59       7.516  -0.645 -13.426  1.00  0.62           O  
ATOM    931  CB  TYR A  59       5.658   1.339 -14.287  1.00  0.62           C  
ATOM    932  CG  TYR A  59       5.010   2.223 -15.255  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       3.900   2.967 -14.890  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       5.513   2.290 -16.535  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       3.312   3.789 -15.813  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       4.925   3.103 -17.456  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       3.839   3.852 -17.109  1.00  0.62           C  
ATOM    938  OH  TYR A  59       3.279   4.656 -18.047  1.00  0.62           O  
ATOM    939  H   TYR A  59       3.593  -0.287 -13.761  1.00  0.62           H  
ATOM    940  HA  TYR A  59       5.904  -0.287 -15.645  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       5.183   1.505 -13.327  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       6.707   1.616 -14.199  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       3.503   2.904 -13.875  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       6.382   1.693 -16.810  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       2.448   4.380 -15.529  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       5.326   3.159 -18.469  1.00  0.62           H  
ATOM    947  HH  TYR A  59       3.687   4.478 -18.907  1.00  0.62           H  
ATOM    948  N   ASN A  60       5.741  -2.007 -13.144  1.00  0.63           N  
ATOM    949  CA  ASN A  60       6.347  -2.875 -12.147  1.00  0.63           C  
ATOM    950  C   ASN A  60       6.793  -2.104 -10.906  1.00  0.63           C  
ATOM    951  O   ASN A  60       7.829  -2.411 -10.312  1.00  0.63           O  
ATOM    952  CB  ASN A  60       7.509  -3.660 -12.736  1.00  0.63           C  
ATOM    953  CG  ASN A  60       7.080  -4.611 -13.824  1.00  0.63           C  
ATOM    954  OD1 ASN A  60       6.091  -5.339 -13.682  1.00  0.63           O  
ATOM    955  ND2 ASN A  60       7.816  -4.620 -14.910  1.00  0.63           N  
ATOM    956  H   ASN A  60       4.785  -2.225 -13.419  1.00  0.63           H  
ATOM    957  HA  ASN A  60       5.587  -3.586 -11.820  1.00  0.63           H  
ATOM    958 1HB  ASN A  60       8.264  -2.987 -13.133  1.00  0.63           H  
ATOM    959 2HB  ASN A  60       7.981  -4.237 -11.943  1.00  0.63           H  
ATOM    960 1HD2 ASN A  60       7.583  -5.231 -15.667  1.00  0.63           H  
ATOM    961 2HD2 ASN A  60       8.609  -4.015 -14.981  1.00  0.63           H  
ATOM    962  N   ILE A  61       5.983  -1.130 -10.488  1.00  0.64           N  
ATOM    963  CA  ILE A  61       6.269  -0.372  -9.282  1.00  0.64           C  
ATOM    964  C   ILE A  61       5.702  -1.128  -8.089  1.00  0.64           C  
ATOM    965  O   ILE A  61       4.533  -1.516  -8.079  1.00  0.64           O  
ATOM    966  CB  ILE A  61       5.707   1.050  -9.384  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       6.402   1.773 -10.531  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       5.937   1.764  -8.082  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       5.793   3.076 -10.977  1.00  0.64           C  
ATOM    970  H   ILE A  61       5.137  -0.909 -11.015  1.00  0.64           H  
ATOM    971  HA  ILE A  61       7.350  -0.298  -9.159  1.00  0.64           H  
ATOM    972  HB  ILE A  61       4.659   1.006  -9.613  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       7.394   1.985 -10.202  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       6.453   1.099 -11.379  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       5.566   2.757  -8.125  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       5.438   1.227  -7.271  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       6.993   1.793  -7.908  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       6.393   3.499 -11.781  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       4.791   2.897 -11.338  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       5.766   3.767 -10.149  1.00  0.64           H  
ATOM    981  N   GLN A  62       6.572  -1.429  -7.136  1.00  0.65           N  
ATOM    982  CA  GLN A  62       6.236  -2.238  -5.975  1.00  0.65           C  
ATOM    983  C   GLN A  62       6.470  -1.494  -4.675  1.00  0.65           C  
ATOM    984  O   GLN A  62       7.013  -0.386  -4.675  1.00  0.65           O  
ATOM    985  CB  GLN A  62       7.019  -3.554  -6.007  1.00  0.65           C  
ATOM    986  CG  GLN A  62       6.715  -4.426  -7.230  1.00  0.65           C  
ATOM    987  CD  GLN A  62       5.285  -4.964  -7.199  1.00  0.65           C  
ATOM    988  OE1 GLN A  62       4.878  -5.562  -6.196  1.00  0.65           O  
ATOM    989  NE2 GLN A  62       4.520  -4.765  -8.271  1.00  0.65           N  
ATOM    990  H   GLN A  62       7.515  -1.056  -7.182  1.00  0.65           H  
ATOM    991  HA  GLN A  62       5.176  -2.481  -6.023  1.00  0.65           H  
ATOM    992 1HB  GLN A  62       8.088  -3.335  -6.006  1.00  0.65           H  
ATOM    993 2HB  GLN A  62       6.804  -4.135  -5.114  1.00  0.65           H  
ATOM    994 1HG  GLN A  62       6.847  -3.838  -8.138  1.00  0.65           H  
ATOM    995 2HG  GLN A  62       7.398  -5.273  -7.234  1.00  0.65           H  
ATOM    996 1HE2 GLN A  62       3.577  -5.101  -8.279  1.00  0.65           H  
ATOM    997 2HE2 GLN A  62       4.875  -4.273  -9.065  1.00  0.65           H  
ATOM    998  N   LYS A  63       6.062  -2.109  -3.577  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.244  -1.531  -2.256  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.696  -1.090  -2.044  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.637  -1.839  -2.310  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       5.807  -2.545  -1.198  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.876  -2.062   0.227  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       5.319  -3.095   1.202  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       5.409  -2.597   2.640  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       4.875  -3.596   3.608  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.607  -3.008  -3.661  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.613  -0.644  -2.174  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       4.783  -2.856  -1.398  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.437  -3.431  -1.271  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.905  -1.917   0.472  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.354  -1.113   0.335  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.276  -3.303   0.960  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.888  -4.021   1.113  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       6.455  -2.392   2.881  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.839  -1.672   2.734  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       4.953  -3.232   4.546  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       3.904  -3.784   3.400  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       5.406  -4.453   3.535  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.829   0.153  -1.578  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       9.050   0.917  -1.303  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.880   1.285  -2.541  1.00  0.64           C  
ATOM   1023  O   GLU A  64      11.026   1.723  -2.418  1.00  0.64           O  
ATOM   1024  CB  GLU A  64       9.952   0.206  -0.275  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.334   0.039   1.123  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.278  -0.557   2.144  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      11.353  -0.967   1.778  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64       9.913  -0.596   3.296  1.00  0.64           O  
ATOM   1029  H   GLU A  64       6.967   0.658  -1.410  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.729   1.854  -0.852  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.227  -0.780  -0.639  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      10.875   0.774  -0.158  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       8.993   1.002   1.484  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       8.481  -0.585   1.048  1.00  0.64           H  
ATOM   1035  N   SER A  65       9.279   1.191  -3.725  1.00  0.65           N  
ATOM   1036  CA  SER A  65       9.915   1.661  -4.948  1.00  0.65           C  
ATOM   1037  C   SER A  65      10.040   3.173  -4.902  1.00  0.65           C  
ATOM   1038  O   SER A  65       9.205   3.834  -4.275  1.00  0.65           O  
ATOM   1039  CB  SER A  65       9.107   1.256  -6.150  1.00  0.65           C  
ATOM   1040  OG  SER A  65       9.072  -0.139  -6.288  1.00  0.65           O  
ATOM   1041  H   SER A  65       8.356   0.763  -3.794  1.00  0.65           H  
ATOM   1042  HA  SER A  65      10.912   1.226  -5.017  1.00  0.65           H  
ATOM   1043 1HB  SER A  65       8.101   1.626  -6.007  1.00  0.65           H  
ATOM   1044 2HB  SER A  65       9.499   1.706  -7.026  1.00  0.65           H  
ATOM   1045  HG  SER A  65       8.574  -0.444  -5.500  1.00  0.65           H  
ATOM   1046  N   THR A  66      11.051   3.717  -5.579  1.00  0.66           N  
ATOM   1047  CA  THR A  66      11.211   5.166  -5.634  1.00  0.66           C  
ATOM   1048  C   THR A  66      11.002   5.752  -7.025  1.00  0.66           C  
ATOM   1049  O   THR A  66      11.614   5.314  -8.000  1.00  0.66           O  
ATOM   1050  CB  THR A  66      12.604   5.593  -5.148  1.00  0.66           C  
ATOM   1051  OG1 THR A  66      12.795   5.199  -3.778  1.00  0.66           O  
ATOM   1052  CG2 THR A  66      12.751   7.100  -5.260  1.00  0.66           C  
ATOM   1053  H   THR A  66      11.710   3.123  -6.060  1.00  0.66           H  
ATOM   1054  HA  THR A  66      10.478   5.610  -4.972  1.00  0.66           H  
ATOM   1055  HB  THR A  66      13.361   5.110  -5.762  1.00  0.66           H  
ATOM   1056  HG1 THR A  66      12.481   4.299  -3.648  1.00  0.66           H  
ATOM   1057 1HG2 THR A  66      13.731   7.381  -4.926  1.00  0.66           H  
ATOM   1058 2HG2 THR A  66      12.628   7.413  -6.294  1.00  0.66           H  
ATOM   1059 3HG2 THR A  66      11.992   7.586  -4.643  1.00  0.66           H  
ATOM   1060  N   LEU A  67      10.137   6.761  -7.091  1.00  0.70           N  
ATOM   1061  CA  LEU A  67       9.819   7.489  -8.312  1.00  0.70           C  
ATOM   1062  C   LEU A  67      10.497   8.851  -8.229  1.00  0.70           C  
ATOM   1063  O   LEU A  67      10.620   9.415  -7.137  1.00  0.70           O  
ATOM   1064  CB  LEU A  67       8.301   7.682  -8.451  1.00  0.70           C  
ATOM   1065  CG  LEU A  67       7.453   6.465  -8.915  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67       7.546   5.338  -7.881  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67       5.997   6.922  -9.102  1.00  0.70           C  
ATOM   1068  H   LEU A  67       9.676   7.037  -6.226  1.00  0.70           H  
ATOM   1069  HA  LEU A  67      10.208   6.950  -9.178  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67       7.927   7.969  -7.484  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67       8.123   8.499  -9.148  1.00  0.70           H  
ATOM   1072  HG  LEU A  67       7.827   6.091  -9.850  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67       6.953   4.512  -8.212  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67       8.558   5.012  -7.778  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67       7.183   5.686  -6.919  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67       5.384   6.085  -9.433  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67       5.608   7.304  -8.158  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67       5.968   7.708  -9.850  1.00  0.70           H  
ATOM   1079  N   HIS A  68      10.913   9.382  -9.366  1.00  0.78           N  
ATOM   1080  CA  HIS A  68      11.530  10.701  -9.416  1.00  0.78           C  
ATOM   1081  C   HIS A  68      10.581  11.730 -10.002  1.00  0.78           C  
ATOM   1082  O   HIS A  68      10.048  11.540 -11.096  1.00  0.78           O  
ATOM   1083  CB  HIS A  68      12.841  10.654 -10.212  1.00  0.78           C  
ATOM   1084  CG  HIS A  68      13.598  11.971 -10.301  1.00  0.78           C  
ATOM   1085  ND1 HIS A  68      14.482  12.249 -11.330  1.00  0.78           N  
ATOM   1086  CD2 HIS A  68      13.614  13.063  -9.493  1.00  0.78           C  
ATOM   1087  CE1 HIS A  68      15.001  13.452 -11.148  1.00  0.78           C  
ATOM   1088  NE2 HIS A  68      14.493  13.962 -10.045  1.00  0.78           N  
ATOM   1089  H   HIS A  68      10.804   8.858 -10.238  1.00  0.78           H  
ATOM   1090  HA  HIS A  68      11.772  11.031  -8.405  1.00  0.78           H  
ATOM   1091 1HB  HIS A  68      13.505   9.919  -9.758  1.00  0.78           H  
ATOM   1092 2HB  HIS A  68      12.633  10.313 -11.222  1.00  0.78           H  
ATOM   1093  HD2 HIS A  68      13.045  13.206  -8.578  1.00  0.78           H  
ATOM   1094  HE1 HIS A  68      15.726  13.939 -11.800  1.00  0.78           H  
ATOM   1095  HE2 HIS A  68      14.706  14.869  -9.656  1.00  0.78           H  
ATOM   1096  N   LEU A  69      10.279  12.759  -9.227  1.00  0.93           N  
ATOM   1097  CA  LEU A  69       9.404  13.824  -9.673  1.00  0.93           C  
ATOM   1098  C   LEU A  69      10.186  15.011 -10.175  1.00  0.93           C  
ATOM   1099  O   LEU A  69      10.987  15.613  -9.455  1.00  0.93           O  
ATOM   1100  CB  LEU A  69       8.494  14.313  -8.555  1.00  0.93           C  
ATOM   1101  CG  LEU A  69       7.602  15.499  -8.913  1.00  0.93           C  
ATOM   1102  CD1 LEU A  69       6.613  15.094  -9.960  1.00  0.93           C  
ATOM   1103  CD2 LEU A  69       6.911  15.976  -7.683  1.00  0.93           C  
ATOM   1104  H   LEU A  69      10.711  12.838  -8.314  1.00  0.93           H  
ATOM   1105  HA  LEU A  69       8.796  13.459 -10.495  1.00  0.93           H  
ATOM   1106 1HB  LEU A  69       7.842  13.504  -8.274  1.00  0.93           H  
ATOM   1107 2HB  LEU A  69       9.099  14.583  -7.692  1.00  0.93           H  
ATOM   1108  HG  LEU A  69       8.210  16.304  -9.327  1.00  0.93           H  
ATOM   1109 1HD1 LEU A  69       6.020  15.948 -10.202  1.00  0.93           H  
ATOM   1110 2HD1 LEU A  69       7.136  14.757 -10.843  1.00  0.93           H  
ATOM   1111 3HD1 LEU A  69       5.977  14.300  -9.587  1.00  0.93           H  
ATOM   1112 1HD2 LEU A  69       6.267  16.822  -7.915  1.00  0.93           H  
ATOM   1113 2HD2 LEU A  69       6.319  15.174  -7.275  1.00  0.93           H  
ATOM   1114 3HD2 LEU A  69       7.646  16.284  -6.948  1.00  0.93           H  
ATOM   1115  N   VAL A  70       9.918  15.356 -11.409  1.00  1.18           N  
ATOM   1116  CA  VAL A  70      10.519  16.479 -12.069  1.00  1.18           C  
ATOM   1117  C   VAL A  70       9.418  17.432 -12.450  1.00  1.18           C  
ATOM   1118  O   VAL A  70       8.344  17.018 -12.888  1.00  1.18           O  
ATOM   1119  CB  VAL A  70      11.328  16.021 -13.291  1.00  1.18           C  
ATOM   1120  CG1 VAL A  70      11.881  17.216 -14.056  1.00  1.18           C  
ATOM   1121  CG2 VAL A  70      12.464  15.146 -12.810  1.00  1.18           C  
ATOM   1122  H   VAL A  70       9.252  14.789 -11.935  1.00  1.18           H  
ATOM   1123  HA  VAL A  70      11.191  16.981 -11.378  1.00  1.18           H  
ATOM   1124  HB  VAL A  70      10.679  15.457 -13.961  1.00  1.18           H  
ATOM   1125 1HG1 VAL A  70      12.449  16.863 -14.915  1.00  1.18           H  
ATOM   1126 2HG1 VAL A  70      11.060  17.842 -14.405  1.00  1.18           H  
ATOM   1127 3HG1 VAL A  70      12.526  17.801 -13.420  1.00  1.18           H  
ATOM   1128 1HG2 VAL A  70      13.046  14.798 -13.660  1.00  1.18           H  
ATOM   1129 2HG2 VAL A  70      13.103  15.719 -12.143  1.00  1.18           H  
ATOM   1130 3HG2 VAL A  70      12.067  14.287 -12.272  1.00  1.18           H  
ATOM   1131  N   LEU A  71       9.621  18.701 -12.199  1.00  1.59           N  
ATOM   1132  CA  LEU A  71       8.599  19.652 -12.558  1.00  1.59           C  
ATOM   1133  C   LEU A  71       8.924  20.251 -13.903  1.00  1.59           C  
ATOM   1134  O   LEU A  71      10.095  20.370 -14.273  1.00  1.59           O  
ATOM   1135  CB  LEU A  71       8.448  20.718 -11.490  1.00  1.59           C  
ATOM   1136  CG  LEU A  71       8.101  20.154 -10.114  1.00  1.59           C  
ATOM   1137  CD1 LEU A  71       7.950  21.293  -9.146  1.00  1.59           C  
ATOM   1138  CD2 LEU A  71       6.846  19.296 -10.229  1.00  1.59           C  
ATOM   1139  H   LEU A  71      10.494  19.004 -11.802  1.00  1.59           H  
ATOM   1140  HA  LEU A  71       7.651  19.130 -12.640  1.00  1.59           H  
ATOM   1141 1HB  LEU A  71       9.374  21.285 -11.413  1.00  1.59           H  
ATOM   1142 2HB  LEU A  71       7.647  21.397 -11.792  1.00  1.59           H  
ATOM   1143  HG  LEU A  71       8.923  19.530  -9.756  1.00  1.59           H  
ATOM   1144 1HD1 LEU A  71       7.721  20.916  -8.145  1.00  1.59           H  
ATOM   1145 2HD1 LEU A  71       8.869  21.846  -9.124  1.00  1.59           H  
ATOM   1146 3HD1 LEU A  71       7.147  21.936  -9.476  1.00  1.59           H  
ATOM   1147 1HD2 LEU A  71       6.593  18.882  -9.255  1.00  1.59           H  
ATOM   1148 2HD2 LEU A  71       6.020  19.905 -10.597  1.00  1.59           H  
ATOM   1149 3HD2 LEU A  71       7.030  18.486 -10.928  1.00  1.59           H  
ATOM   1150  N   ARG A  72       7.900  20.618 -14.652  1.00  2.21           N  
ATOM   1151  CA  ARG A  72       8.167  21.242 -15.934  1.00  2.21           C  
ATOM   1152  C   ARG A  72       8.432  22.729 -15.768  1.00  2.21           C  
ATOM   1153  O   ARG A  72       7.802  23.403 -14.955  1.00  2.21           O  
ATOM   1154  CB  ARG A  72       7.042  20.990 -16.928  1.00  2.21           C  
ATOM   1155  CG  ARG A  72       6.892  19.510 -17.306  1.00  2.21           C  
ATOM   1156  CD  ARG A  72       5.926  19.262 -18.434  1.00  2.21           C  
ATOM   1157  NE  ARG A  72       4.532  19.530 -18.111  1.00  2.21           N  
ATOM   1158  CZ  ARG A  72       3.538  19.525 -19.030  1.00  2.21           C  
ATOM   1159  NH1 ARG A  72       3.816  19.283 -20.297  1.00  2.21           N  
ATOM   1160  NH2 ARG A  72       2.289  19.756 -18.665  1.00  2.21           N  
ATOM   1161  H   ARG A  72       6.947  20.461 -14.314  1.00  2.21           H  
ATOM   1162  HA  ARG A  72       9.066  20.788 -16.351  1.00  2.21           H  
ATOM   1163 1HB  ARG A  72       6.093  21.325 -16.503  1.00  2.21           H  
ATOM   1164 2HB  ARG A  72       7.220  21.562 -17.839  1.00  2.21           H  
ATOM   1165 1HG  ARG A  72       7.863  19.108 -17.590  1.00  2.21           H  
ATOM   1166 2HG  ARG A  72       6.522  18.966 -16.429  1.00  2.21           H  
ATOM   1167 1HD  ARG A  72       6.202  19.894 -19.277  1.00  2.21           H  
ATOM   1168 2HD  ARG A  72       6.003  18.217 -18.734  1.00  2.21           H  
ATOM   1169  HE  ARG A  72       4.280  19.717 -17.143  1.00  2.21           H  
ATOM   1170 1HH1 ARG A  72       4.770  19.103 -20.579  1.00  2.21           H  
ATOM   1171 2HH1 ARG A  72       3.077  19.277 -20.983  1.00  2.21           H  
ATOM   1172 1HH2 ARG A  72       2.070  19.937 -17.674  1.00  2.21           H  
ATOM   1173 2HH2 ARG A  72       1.552  19.751 -19.350  1.00  2.21           H  
ATOM   1174  N   LEU A  73       9.395  23.224 -16.535  1.00  3.11           N  
ATOM   1175  CA  LEU A  73       9.764  24.631 -16.534  1.00  3.11           C  
ATOM   1176  C   LEU A  73       9.301  25.290 -17.819  1.00  3.11           C  
ATOM   1177  O   LEU A  73       9.481  24.741 -18.903  1.00  3.11           O  
ATOM   1178  CB  LEU A  73      11.280  24.786 -16.357  1.00  3.11           C  
ATOM   1179  CG  LEU A  73      11.793  24.723 -14.898  1.00  3.11           C  
ATOM   1180  CD1 LEU A  73      11.721  23.315 -14.329  1.00  3.11           C  
ATOM   1181  CD2 LEU A  73      13.212  25.243 -14.851  1.00  3.11           C  
ATOM   1182  H   LEU A  73       9.884  22.596 -17.156  1.00  3.11           H  
ATOM   1183  HA  LEU A  73       9.269  25.121 -15.698  1.00  3.11           H  
ATOM   1184 1HB  LEU A  73      11.779  24.000 -16.921  1.00  3.11           H  
ATOM   1185 2HB  LEU A  73      11.579  25.747 -16.772  1.00  3.11           H  
ATOM   1186  HG  LEU A  73      11.164  25.327 -14.302  1.00  3.11           H  
ATOM   1187 1HD1 LEU A  73      12.074  23.320 -13.305  1.00  3.11           H  
ATOM   1188 2HD1 LEU A  73      10.710  22.960 -14.342  1.00  3.11           H  
ATOM   1189 3HD1 LEU A  73      12.344  22.646 -14.920  1.00  3.11           H  
ATOM   1190 1HD2 LEU A  73      13.569  25.228 -13.819  1.00  3.11           H  
ATOM   1191 2HD2 LEU A  73      13.852  24.610 -15.466  1.00  3.11           H  
ATOM   1192 3HD2 LEU A  73      13.241  26.263 -15.229  1.00  3.11           H  
ATOM   1193  N   ARG A  74       8.683  26.459 -17.700  1.00  4.29           N  
ATOM   1194  CA  ARG A  74       8.151  27.158 -18.866  1.00  4.29           C  
ATOM   1195  C   ARG A  74       9.084  28.202 -19.499  1.00  4.29           C  
ATOM   1196  O   ARG A  74       8.723  28.828 -20.496  1.00  4.29           O  
ATOM   1197  CB  ARG A  74       6.848  27.831 -18.491  1.00  4.29           C  
ATOM   1198  CG  ARG A  74       5.763  26.892 -17.986  1.00  4.29           C  
ATOM   1199  CD  ARG A  74       5.302  25.951 -19.052  1.00  4.29           C  
ATOM   1200  NE  ARG A  74       4.628  26.644 -20.150  1.00  4.29           N  
ATOM   1201  CZ  ARG A  74       4.318  26.081 -21.340  1.00  4.29           C  
ATOM   1202  NH1 ARG A  74       4.631  24.825 -21.577  1.00  4.29           N  
ATOM   1203  NH2 ARG A  74       3.701  26.792 -22.270  1.00  4.29           N  
ATOM   1204  H   ARG A  74       8.557  26.860 -16.780  1.00  4.29           H  
ATOM   1205  HA  ARG A  74       7.930  26.408 -19.626  1.00  4.29           H  
ATOM   1206 1HB  ARG A  74       7.046  28.558 -17.708  1.00  4.29           H  
ATOM   1207 2HB  ARG A  74       6.452  28.364 -19.351  1.00  4.29           H  
ATOM   1208 1HG  ARG A  74       6.147  26.303 -17.149  1.00  4.29           H  
ATOM   1209 2HG  ARG A  74       4.904  27.478 -17.654  1.00  4.29           H  
ATOM   1210 1HD  ARG A  74       6.161  25.415 -19.461  1.00  4.29           H  
ATOM   1211 2HD  ARG A  74       4.602  25.235 -18.620  1.00  4.29           H  
ATOM   1212  HE  ARG A  74       4.371  27.612 -20.006  1.00  4.29           H  
ATOM   1213 1HH1 ARG A  74       5.106  24.281 -20.870  1.00  4.29           H  
ATOM   1214 2HH1 ARG A  74       4.401  24.406 -22.466  1.00  4.29           H  
ATOM   1215 1HH2 ARG A  74       3.460  27.757 -22.091  1.00  4.29           H  
ATOM   1216 2HH2 ARG A  74       3.472  26.370 -23.158  1.00  4.29           H  
ATOM   1217  N   GLY A  75      10.279  28.401 -18.951  1.00  5.66           N  
ATOM   1218  CA  GLY A  75      11.185  29.373 -19.564  1.00  5.66           C  
ATOM   1219  C   GLY A  75      10.588  30.781 -19.609  1.00  5.66           C  
ATOM   1220  O   GLY A  75      10.320  31.399 -18.577  1.00  5.66           O  
ATOM   1221  H   GLY A  75      10.559  27.877 -18.138  1.00  5.66           H  
ATOM   1222 1HA  GLY A  75      12.122  29.393 -19.007  1.00  5.66           H  
ATOM   1223 2HA  GLY A  75      11.427  29.049 -20.575  1.00  5.66           H  
ATOM   1224  N   GLY A  76      10.438  31.295 -20.828  1.00  7.04           N  
ATOM   1225  CA  GLY A  76       9.896  32.622 -21.091  1.00  7.04           C  
ATOM   1226  C   GLY A  76      10.586  33.286 -22.268  1.00  7.04           C  
ATOM   1227  O   GLY A  76      11.810  33.250 -22.402  1.00  7.04           O  
ATOM   1228  H   GLY A  76      10.682  30.712 -21.615  1.00  7.04           H  
ATOM   1229 1HA  GLY A  76       8.833  32.534 -21.305  1.00  7.04           H  
ATOM   1230 2HA  GLY A  76       9.999  33.244 -20.202  1.00  7.04           H  
ATOM   1231  N   GLY A  77       9.793  33.956 -23.106  1.00  8.27           N  
ATOM   1232  CA  GLY A  77      10.279  34.603 -24.329  1.00  8.27           C  
ATOM   1233  C   GLY A  77      10.970  35.939 -24.089  1.00  8.27           C  
ATOM   1234  O   GLY A  77      10.573  36.966 -24.650  1.00  8.27           O  
ATOM   1235  H   GLY A  77       8.802  33.982 -22.914  1.00  8.27           H  
ATOM   1236 1HA  GLY A  77      10.971  33.928 -24.835  1.00  8.27           H  
ATOM   1237 2HA  GLY A  77       9.440  34.750 -25.009  1.00  8.27           H  
ATOM   1238  N   LEU A  78      12.024  35.916 -23.283  1.00  9.23           N  
ATOM   1239  CA  LEU A  78      12.728  37.142 -22.938  1.00  9.23           C  
ATOM   1240  C   LEU A  78      13.326  37.764 -24.187  1.00  9.23           C  
ATOM   1241  O   LEU A  78      13.340  38.983 -24.326  1.00  9.23           O  
ATOM   1242  CB  LEU A  78      13.791  36.866 -21.884  1.00  9.23           C  
ATOM   1243  CG  LEU A  78      13.218  36.470 -20.509  1.00  9.23           C  
ATOM   1244  CD1 LEU A  78      14.353  36.095 -19.575  1.00  9.23           C  
ATOM   1245  CD2 LEU A  78      12.388  37.628 -19.954  1.00  9.23           C  
ATOM   1246  H   LEU A  78      12.293  35.015 -22.885  1.00  9.23           H  
ATOM   1247  HA  LEU A  78      12.012  37.846 -22.518  1.00  9.23           H  
ATOM   1248 1HB  LEU A  78      14.425  36.052 -22.230  1.00  9.23           H  
ATOM   1249 2HB  LEU A  78      14.404  37.757 -21.756  1.00  9.23           H  
ATOM   1250  HG  LEU A  78      12.576  35.590 -20.623  1.00  9.23           H  
ATOM   1251 1HD1 LEU A  78      13.945  35.801 -18.609  1.00  9.23           H  
ATOM   1252 2HD1 LEU A  78      14.913  35.262 -20.002  1.00  9.23           H  
ATOM   1253 3HD1 LEU A  78      15.015  36.951 -19.446  1.00  9.23           H  
ATOM   1254 1HD2 LEU A  78      11.979  37.348 -18.989  1.00  9.23           H  
ATOM   1255 2HD2 LEU A  78      13.021  38.508 -19.835  1.00  9.23           H  
ATOM   1256 3HD2 LEU A  78      11.573  37.858 -20.641  1.00  9.23           H  
ATOM   1257  N   PHE A  79      13.786  36.933 -25.122  1.00  9.88           N  
ATOM   1258  CA  PHE A  79      14.312  37.461 -26.371  1.00  9.88           C  
ATOM   1259  C   PHE A  79      13.263  38.303 -27.061  1.00  9.88           C  
ATOM   1260  O   PHE A  79      13.569  39.367 -27.593  1.00  9.88           O  
ATOM   1261  CB  PHE A  79      14.779  36.392 -27.340  1.00  9.88           C  
ATOM   1262  CG  PHE A  79      15.203  37.030 -28.637  1.00  9.88           C  
ATOM   1263  CD1 PHE A  79      16.432  37.666 -28.750  1.00  9.88           C  
ATOM   1264  CD2 PHE A  79      14.358  37.018 -29.740  1.00  9.88           C  
ATOM   1265  CE1 PHE A  79      16.805  38.274 -29.937  1.00  9.88           C  
ATOM   1266  CE2 PHE A  79      14.728  37.621 -30.924  1.00  9.88           C  
ATOM   1267  CZ  PHE A  79      15.952  38.251 -31.023  1.00  9.88           C  
ATOM   1268  H   PHE A  79      13.758  35.937 -24.960  1.00  9.88           H  
ATOM   1269  HA  PHE A  79      15.163  38.099 -26.145  1.00  9.88           H  
ATOM   1270 1HB  PHE A  79      15.623  35.846 -26.924  1.00  9.88           H  
ATOM   1271 2HB  PHE A  79      13.977  35.686 -27.542  1.00  9.88           H  
ATOM   1272  HD1 PHE A  79      17.102  37.689 -27.890  1.00  9.88           H  
ATOM   1273  HD2 PHE A  79      13.388  36.526 -29.660  1.00  9.88           H  
ATOM   1274  HE1 PHE A  79      17.771  38.772 -30.014  1.00  9.88           H  
ATOM   1275  HE2 PHE A  79      14.053  37.603 -31.779  1.00  9.88           H  
ATOM   1276  HZ  PHE A  79      16.244  38.729 -31.957  1.00  9.88           H  
ATOM   1277  N   GLY A  80      12.037  37.781 -27.141  1.00 10.25           N  
ATOM   1278  CA  GLY A  80      10.973  38.502 -27.813  1.00 10.25           C  
ATOM   1279  C   GLY A  80      10.744  39.846 -27.136  1.00 10.25           C  
ATOM   1280  O   GLY A  80      10.540  40.859 -27.812  1.00 10.25           O  
ATOM   1281  H   GLY A  80      11.833  36.904 -26.683  1.00 10.25           H  
ATOM   1282 1HA  GLY A  80      11.233  38.648 -28.860  1.00 10.25           H  
ATOM   1283 2HA  GLY A  80      10.059  37.910 -27.779  1.00 10.25           H  
ATOM   1284  N   ALA A  81      10.812  39.873 -25.798  1.00 10.43           N  
ATOM   1285  CA  ALA A  81      10.646  41.132 -25.078  1.00 10.43           C  
ATOM   1286  C   ALA A  81      11.735  42.119 -25.490  1.00 10.43           C  
ATOM   1287  O   ALA A  81      11.460  43.290 -25.765  1.00 10.43           O  
ATOM   1288  CB  ALA A  81      10.694  40.908 -23.575  1.00 10.43           C  
ATOM   1289  H   ALA A  81      10.961  38.995 -25.291  1.00 10.43           H  
ATOM   1290  HA  ALA A  81       9.679  41.551 -25.350  1.00 10.43           H  
ATOM   1291 1HB  ALA A  81      10.555  41.854 -23.058  1.00 10.43           H  
ATOM   1292 2HB  ALA A  81       9.907  40.213 -23.286  1.00 10.43           H  
ATOM   1293 3HB  ALA A  81      11.657  40.493 -23.302  1.00 10.43           H  
ATOM   1294  N   ILE A  82      12.962  41.613 -25.615  1.00 10.51           N  
ATOM   1295  CA  ILE A  82      14.096  42.435 -26.005  1.00 10.51           C  
ATOM   1296  C   ILE A  82      13.906  42.964 -27.409  1.00 10.51           C  
ATOM   1297  O   ILE A  82      14.094  44.157 -27.659  1.00 10.51           O  
ATOM   1298  CB  ILE A  82      15.401  41.634 -25.913  1.00 10.51           C  
ATOM   1299  CG1 ILE A  82      15.707  41.324 -24.444  1.00 10.51           C  
ATOM   1300  CG2 ILE A  82      16.526  42.391 -26.575  1.00 10.51           C  
ATOM   1301  CD1 ILE A  82      16.793  40.291 -24.254  1.00 10.51           C  
ATOM   1302  H   ILE A  82      13.115  40.629 -25.385  1.00 10.51           H  
ATOM   1303  HA  ILE A  82      14.164  43.279 -25.324  1.00 10.51           H  
ATOM   1304  HB  ILE A  82      15.277  40.686 -26.417  1.00 10.51           H  
ATOM   1305 1HG1 ILE A  82      16.014  42.243 -23.950  1.00 10.51           H  
ATOM   1306 2HG1 ILE A  82      14.800  40.964 -23.966  1.00 10.51           H  
ATOM   1307 1HG2 ILE A  82      17.442  41.806 -26.516  1.00 10.51           H  
ATOM   1308 2HG2 ILE A  82      16.273  42.560 -27.613  1.00 10.51           H  
ATOM   1309 3HG2 ILE A  82      16.671  43.347 -26.074  1.00 10.51           H  
ATOM   1310 1HD1 ILE A  82      16.951  40.124 -23.190  1.00 10.51           H  
ATOM   1311 2HD1 ILE A  82      16.490  39.361 -24.722  1.00 10.51           H  
ATOM   1312 3HD1 ILE A  82      17.715  40.644 -24.709  1.00 10.51           H  
ATOM   1313  N   ALA A  83      13.513  42.082 -28.325  1.00 10.56           N  
ATOM   1314  CA  ALA A  83      13.283  42.468 -29.703  1.00 10.56           C  
ATOM   1315  C   ALA A  83      12.204  43.538 -29.760  1.00 10.56           C  
ATOM   1316  O   ALA A  83      12.326  44.502 -30.511  1.00 10.56           O  
ATOM   1317  CB  ALA A  83      12.896  41.258 -30.525  1.00 10.56           C  
ATOM   1318  H   ALA A  83      13.380  41.111 -28.050  1.00 10.56           H  
ATOM   1319  HA  ALA A  83      14.203  42.888 -30.101  1.00 10.56           H  
ATOM   1320 1HB  ALA A  83      12.739  41.553 -31.563  1.00 10.56           H  
ATOM   1321 2HB  ALA A  83      13.691  40.514 -30.468  1.00 10.56           H  
ATOM   1322 3HB  ALA A  83      11.977  40.833 -30.125  1.00 10.56           H  
ATOM   1323  N   GLY A  84      11.185  43.403 -28.906  1.00 10.65           N  
ATOM   1324  CA  GLY A  84      10.099  44.364 -28.804  1.00 10.65           C  
ATOM   1325  C   GLY A  84      10.650  45.739 -28.456  1.00 10.65           C  
ATOM   1326  O   GLY A  84      10.351  46.731 -29.122  1.00 10.65           O  
ATOM   1327  H   GLY A  84      11.137  42.570 -28.321  1.00 10.65           H  
ATOM   1328 1HA  GLY A  84       9.555  44.408 -29.748  1.00 10.65           H  
ATOM   1329 2HA  GLY A  84       9.404  44.035 -28.033  1.00 10.65           H  
ATOM   1330  N   PHE A  85      11.485  45.802 -27.420  1.00 10.80           N  
ATOM   1331  CA  PHE A  85      12.057  47.083 -27.028  1.00 10.80           C  
ATOM   1332  C   PHE A  85      12.908  47.685 -28.152  1.00 10.80           C  
ATOM   1333  O   PHE A  85      12.864  48.896 -28.385  1.00 10.80           O  
ATOM   1334  CB  PHE A  85      12.951  46.929 -25.795  1.00 10.80           C  
ATOM   1335  CG  PHE A  85      12.254  46.814 -24.468  1.00 10.80           C  
ATOM   1336  CD1 PHE A  85      12.213  45.609 -23.791  1.00 10.80           C  
ATOM   1337  CD2 PHE A  85      11.673  47.923 -23.880  1.00 10.80           C  
ATOM   1338  CE1 PHE A  85      11.614  45.510 -22.561  1.00 10.80           C  
ATOM   1339  CE2 PHE A  85      11.075  47.830 -22.647  1.00 10.80           C  
ATOM   1340  CZ  PHE A  85      11.048  46.622 -21.985  1.00 10.80           C  
ATOM   1341  H   PHE A  85      11.694  44.950 -26.895  1.00 10.80           H  
ATOM   1342  HA  PHE A  85      11.245  47.768 -26.796  1.00 10.80           H  
ATOM   1343 1HB  PHE A  85      13.566  46.037 -25.923  1.00 10.80           H  
ATOM   1344 2HB  PHE A  85      13.631  47.776 -25.746  1.00 10.80           H  
ATOM   1345  HD1 PHE A  85      12.670  44.738 -24.243  1.00 10.80           H  
ATOM   1346  HD2 PHE A  85      11.700  48.880 -24.401  1.00 10.80           H  
ATOM   1347  HE1 PHE A  85      11.590  44.553 -22.044  1.00 10.80           H  
ATOM   1348  HE2 PHE A  85      10.620  48.709 -22.193  1.00 10.80           H  
ATOM   1349  HZ  PHE A  85      10.572  46.548 -21.011  1.00 10.80           H  
ATOM   1350  N   ILE A  86      13.656  46.838 -28.868  1.00 10.95           N  
ATOM   1351  CA  ILE A  86      14.517  47.295 -29.960  1.00 10.95           C  
ATOM   1352  C   ILE A  86      13.726  47.839 -31.148  1.00 10.95           C  
ATOM   1353  O   ILE A  86      14.053  48.903 -31.680  1.00 10.95           O  
ATOM   1354  CB  ILE A  86      15.409  46.146 -30.464  1.00 10.95           C  
ATOM   1355  CG1 ILE A  86      16.418  45.760 -29.392  1.00 10.95           C  
ATOM   1356  CG2 ILE A  86      16.114  46.552 -31.750  1.00 10.95           C  
ATOM   1357  CD1 ILE A  86      17.126  44.469 -29.690  1.00 10.95           C  
ATOM   1358  H   ILE A  86      13.653  45.848 -28.617  1.00 10.95           H  
ATOM   1359  HA  ILE A  86      15.153  48.088 -29.583  1.00 10.95           H  
ATOM   1360  HB  ILE A  86      14.793  45.275 -30.657  1.00 10.95           H  
ATOM   1361 1HG1 ILE A  86      17.158  46.550 -29.299  1.00 10.95           H  
ATOM   1362 2HG1 ILE A  86      15.901  45.660 -28.441  1.00 10.95           H  
ATOM   1363 1HG2 ILE A  86      16.728  45.725 -32.100  1.00 10.95           H  
ATOM   1364 2HG2 ILE A  86      15.373  46.797 -32.510  1.00 10.95           H  
ATOM   1365 3HG2 ILE A  86      16.743  47.421 -31.563  1.00 10.95           H  
ATOM   1366 1HD1 ILE A  86      17.828  44.247 -28.888  1.00 10.95           H  
ATOM   1367 2HD1 ILE A  86      16.398  43.668 -29.765  1.00 10.95           H  
ATOM   1368 3HD1 ILE A  86      17.664  44.558 -30.630  1.00 10.95           H  
ATOM   1369  N   GLU A  87      12.703  47.102 -31.580  1.00 11.04           N  
ATOM   1370  CA  GLU A  87      11.870  47.524 -32.701  1.00 11.04           C  
ATOM   1371  C   GLU A  87      11.085  48.796 -32.379  1.00 11.04           C  
ATOM   1372  O   GLU A  87      10.883  49.648 -33.251  1.00 11.04           O  
ATOM   1373  CB  GLU A  87      10.916  46.399 -33.128  1.00 11.04           C  
ATOM   1374  CG  GLU A  87      11.612  45.199 -33.808  1.00 11.04           C  
ATOM   1375  CD  GLU A  87      10.656  44.088 -34.230  1.00 11.04           C  
ATOM   1376  OE1 GLU A  87       9.499  44.149 -33.884  1.00 11.04           O  
ATOM   1377  OE2 GLU A  87      11.092  43.186 -34.912  1.00 11.04           O  
ATOM   1378  H   GLU A  87      12.492  46.225 -31.109  1.00 11.04           H  
ATOM   1379  HA  GLU A  87      12.524  47.743 -33.542  1.00 11.04           H  
ATOM   1380 1HB  GLU A  87      10.391  46.023 -32.245  1.00 11.04           H  
ATOM   1381 2HB  GLU A  87      10.167  46.794 -33.811  1.00 11.04           H  
ATOM   1382 1HG  GLU A  87      12.144  45.557 -34.687  1.00 11.04           H  
ATOM   1383 2HG  GLU A  87      12.349  44.791 -33.116  1.00 11.04           H  
ATOM   1384  N   GLY A  88      10.659  48.931 -31.126  1.00 11.01           N  
ATOM   1385  CA  GLY A  88       9.881  50.072 -30.684  1.00 11.01           C  
ATOM   1386  C   GLY A  88       8.412  49.696 -30.660  1.00 11.01           C  
ATOM   1387  O   GLY A  88       8.043  48.596 -31.064  1.00 11.01           O  
ATOM   1388  H   GLY A  88      10.842  48.189 -30.449  1.00 11.01           H  
ATOM   1389 1HA  GLY A  88      10.210  50.367 -29.687  1.00 11.01           H  
ATOM   1390 2HA  GLY A  88      10.045  50.916 -31.350  1.00 11.01           H  
ATOM   1391  N   GLY A  89       7.558  50.593 -30.167  1.00 10.88           N  
ATOM   1392  CA  GLY A  89       6.143  50.244 -30.054  1.00 10.88           C  
ATOM   1393  C   GLY A  89       5.890  49.338 -28.848  1.00 10.88           C  
ATOM   1394  O   GLY A  89       4.933  48.565 -28.828  1.00 10.88           O  
ATOM   1395  H   GLY A  89       7.886  51.500 -29.870  1.00 10.88           H  
ATOM   1396 1HA  GLY A  89       5.551  51.155 -29.957  1.00 10.88           H  
ATOM   1397 2HA  GLY A  89       5.816  49.744 -30.965  1.00 10.88           H  
ATOM   1398  N   TRP A  90       6.764  49.431 -27.847  1.00 10.66           N  
ATOM   1399  CA  TRP A  90       6.664  48.612 -26.647  1.00 10.66           C  
ATOM   1400  C   TRP A  90       5.298  48.784 -25.994  1.00 10.66           C  
ATOM   1401  O   TRP A  90       4.833  49.904 -25.777  1.00 10.66           O  
ATOM   1402  CB  TRP A  90       7.803  48.950 -25.674  1.00 10.66           C  
ATOM   1403  CG  TRP A  90       7.800  48.111 -24.444  1.00 10.66           C  
ATOM   1404  CD1 TRP A  90       7.517  48.515 -23.176  1.00 10.66           C  
ATOM   1405  CD2 TRP A  90       8.059  46.700 -24.365  1.00 10.66           C  
ATOM   1406  NE1 TRP A  90       7.590  47.451 -22.316  1.00 10.66           N  
ATOM   1407  CE2 TRP A  90       7.914  46.332 -23.029  1.00 10.66           C  
ATOM   1408  CE3 TRP A  90       8.400  45.736 -25.304  1.00 10.66           C  
ATOM   1409  CZ2 TRP A  90       8.090  45.034 -22.609  1.00 10.66           C  
ATOM   1410  CZ3 TRP A  90       8.575  44.437 -24.884  1.00 10.66           C  
ATOM   1411  CH2 TRP A  90       8.423  44.094 -23.568  1.00 10.66           C  
ATOM   1412  H   TRP A  90       7.524  50.084 -27.934  1.00 10.66           H  
ATOM   1413  HA  TRP A  90       6.772  47.566 -26.938  1.00 10.66           H  
ATOM   1414 1HB  TRP A  90       8.765  48.818 -26.178  1.00 10.66           H  
ATOM   1415 2HB  TRP A  90       7.729  49.995 -25.376  1.00 10.66           H  
ATOM   1416  HD1 TRP A  90       7.272  49.537 -22.888  1.00 10.66           H  
ATOM   1417  HE1 TRP A  90       7.434  47.481 -21.317  1.00 10.66           H  
ATOM   1418  HE3 TRP A  90       8.520  46.005 -26.351  1.00 10.66           H  
ATOM   1419  HZ2 TRP A  90       7.982  44.744 -21.567  1.00 10.66           H  
ATOM   1420  HZ3 TRP A  90       8.842  43.693 -25.629  1.00 10.66           H  
ATOM   1421  HH2 TRP A  90       8.567  43.061 -23.267  1.00 10.66           H  
ATOM   1422  N   THR A  91       4.668  47.649 -25.686  1.00 10.43           N  
ATOM   1423  CA  THR A  91       3.313  47.589 -25.143  1.00 10.43           C  
ATOM   1424  C   THR A  91       3.196  47.582 -23.619  1.00 10.43           C  
ATOM   1425  O   THR A  91       2.093  47.472 -23.087  1.00 10.43           O  
ATOM   1426  CB  THR A  91       2.593  46.346 -25.693  1.00 10.43           C  
ATOM   1427  OG1 THR A  91       3.296  45.156 -25.284  1.00 10.43           O  
ATOM   1428  CG2 THR A  91       2.557  46.407 -27.212  1.00 10.43           C  
ATOM   1429  H   THR A  91       5.141  46.780 -25.888  1.00 10.43           H  
ATOM   1430  HA  THR A  91       2.780  48.469 -25.505  1.00 10.43           H  
ATOM   1431  HB  THR A  91       1.577  46.313 -25.304  1.00 10.43           H  
ATOM   1432  HG1 THR A  91       2.826  44.381 -25.610  1.00 10.43           H  
ATOM   1433 1HG2 THR A  91       2.047  45.527 -27.602  1.00 10.43           H  
ATOM   1434 2HG2 THR A  91       2.026  47.305 -27.527  1.00 10.43           H  
ATOM   1435 3HG2 THR A  91       3.577  46.437 -27.601  1.00 10.43           H  
ATOM   1436  N   GLY A  92       4.315  47.671 -22.913  1.00 10.27           N  
ATOM   1437  CA  GLY A  92       4.276  47.655 -21.453  1.00 10.27           C  
ATOM   1438  C   GLY A  92       4.288  46.251 -20.843  1.00 10.27           C  
ATOM   1439  O   GLY A  92       3.946  46.077 -19.672  1.00 10.27           O  
ATOM   1440  H   GLY A  92       5.196  47.765 -23.399  1.00 10.27           H  
ATOM   1441 1HA  GLY A  92       5.122  48.223 -21.069  1.00 10.27           H  
ATOM   1442 2HA  GLY A  92       3.381  48.179 -21.120  1.00 10.27           H  
ATOM   1443  N   GLY A  93       4.714  45.246 -21.612  1.00 10.20           N  
ATOM   1444  CA  GLY A  93       4.754  43.843 -21.166  1.00 10.20           C  
ATOM   1445  C   GLY A  93       5.854  43.543 -20.130  1.00 10.20           C  
ATOM   1446  O   GLY A  93       6.728  42.693 -20.332  1.00 10.20           O  
ATOM   1447  H   GLY A  93       4.995  45.461 -22.557  1.00 10.20           H  
ATOM   1448 1HA  GLY A  93       3.782  43.579 -20.750  1.00 10.20           H  
ATOM   1449 2HA  GLY A  93       4.900  43.205 -22.037  1.00 10.20           H  
ATOM   1450  N   GLY A  94       5.739  44.187 -18.973  1.00 10.19           N  
ATOM   1451  CA  GLY A  94       6.698  44.102 -17.875  1.00 10.19           C  
ATOM   1452  C   GLY A  94       6.572  42.812 -17.077  1.00 10.19           C  
ATOM   1453  O   GLY A  94       7.304  42.594 -16.115  1.00 10.19           O  
ATOM   1454  H   GLY A  94       4.960  44.833 -18.894  1.00 10.19           H  
ATOM   1455 1HA  GLY A  94       7.710  44.186 -18.274  1.00 10.19           H  
ATOM   1456 2HA  GLY A  94       6.552  44.953 -17.210  1.00 10.19           H  
ATOM   1457  N   GLY A  95       5.631  41.959 -17.476  1.00 10.20           N  
ATOM   1458  CA  GLY A  95       5.415  40.678 -16.831  1.00 10.20           C  
ATOM   1459  C   GLY A  95       6.392  39.621 -17.354  1.00 10.20           C  
ATOM   1460  O   GLY A  95       6.398  38.486 -16.861  1.00 10.20           O  
ATOM   1461  H   GLY A  95       5.062  42.213 -18.267  1.00 10.20           H  
ATOM   1462 1HA  GLY A  95       5.535  40.787 -15.753  1.00 10.20           H  
ATOM   1463 2HA  GLY A  95       4.391  40.351 -17.009  1.00 10.20           H  
ATOM   1464  N   GLY A  96       7.213  39.975 -18.353  1.00 10.16           N  
ATOM   1465  CA  GLY A  96       8.151  38.998 -18.883  1.00 10.16           C  
ATOM   1466  C   GLY A  96       9.065  38.546 -17.753  1.00 10.16           C  
ATOM   1467  O   GLY A  96       9.500  39.352 -16.936  1.00 10.16           O  
ATOM   1468  H   GLY A  96       7.166  40.912 -18.760  1.00 10.16           H  
ATOM   1469 1HA  GLY A  96       7.610  38.148 -19.301  1.00 10.16           H  
ATOM   1470 2HA  GLY A  96       8.737  39.446 -19.685  1.00 10.16           H  
ATOM   1471  N   GLY A  97       9.351  37.249 -17.706  1.00 10.02           N  
ATOM   1472  CA  GLY A  97      10.183  36.681 -16.646  1.00 10.02           C  
ATOM   1473  C   GLY A  97       9.334  36.192 -15.459  1.00 10.02           C  
ATOM   1474  O   GLY A  97       9.825  35.457 -14.591  1.00 10.02           O  
ATOM   1475  H   GLY A  97       8.971  36.643 -18.416  1.00 10.02           H  
ATOM   1476 1HA  GLY A  97      10.764  35.850 -17.050  1.00 10.02           H  
ATOM   1477 2HA  GLY A  97      10.896  37.430 -16.304  1.00 10.02           H  
ATOM   1478  N   GLY A  98       8.034  36.522 -15.471  1.00  9.81           N  
ATOM   1479  CA  GLY A  98       7.103  36.111 -14.422  1.00  9.81           C  
ATOM   1480  C   GLY A  98       7.074  34.594 -14.266  1.00  9.81           C  
ATOM   1481  O   GLY A  98       6.855  34.077 -13.166  1.00  9.81           O  
ATOM   1482  H   GLY A  98       7.669  37.137 -16.199  1.00  9.81           H  
ATOM   1483 1HA  GLY A  98       7.389  36.576 -13.479  1.00  9.81           H  
ATOM   1484 2HA  GLY A  98       6.106  36.477 -14.670  1.00  9.81           H  
ATOM   1485  N   LEU A  99       7.331  33.884 -15.367  1.00  9.54           N  
ATOM   1486  CA  LEU A  99       7.373  32.437 -15.358  1.00  9.54           C  
ATOM   1487  C   LEU A  99       8.492  31.946 -14.457  1.00  9.54           C  
ATOM   1488  O   LEU A  99       8.329  30.930 -13.796  1.00  9.54           O  
ATOM   1489  CB  LEU A  99       7.563  31.900 -16.771  1.00  9.54           C  
ATOM   1490  CG  LEU A  99       6.374  32.083 -17.708  1.00  9.54           C  
ATOM   1491  CD1 LEU A  99       6.784  31.670 -19.104  1.00  9.54           C  
ATOM   1492  CD2 LEU A  99       5.201  31.252 -17.200  1.00  9.54           C  
ATOM   1493  H   LEU A  99       7.497  34.379 -16.229  1.00  9.54           H  
ATOM   1494  HA  LEU A  99       6.428  32.065 -14.969  1.00  9.54           H  
ATOM   1495 1HB  LEU A  99       8.414  32.409 -17.219  1.00  9.54           H  
ATOM   1496 2HB  LEU A  99       7.797  30.836 -16.720  1.00  9.54           H  
ATOM   1497  HG  LEU A  99       6.085  33.133 -17.736  1.00  9.54           H  
ATOM   1498 1HD1 LEU A  99       5.951  31.804 -19.790  1.00  9.54           H  
ATOM   1499 2HD1 LEU A  99       7.609  32.288 -19.406  1.00  9.54           H  
ATOM   1500 3HD1 LEU A  99       7.094  30.639 -19.110  1.00  9.54           H  
ATOM   1501 1HD2 LEU A  99       4.349  31.382 -17.868  1.00  9.54           H  
ATOM   1502 2HD2 LEU A  99       5.478  30.208 -17.171  1.00  9.54           H  
ATOM   1503 3HD2 LEU A  99       4.931  31.581 -16.197  1.00  9.54           H  
ATOM   1504  N   PHE A 100       9.633  32.647 -14.407  1.00  9.24           N  
ATOM   1505  CA  PHE A 100      10.710  32.214 -13.525  1.00  9.24           C  
ATOM   1506  C   PHE A 100      10.194  32.217 -12.118  1.00  9.24           C  
ATOM   1507  O   PHE A 100      10.425  31.284 -11.348  1.00  9.24           O  
ATOM   1508  CB  PHE A 100      11.958  33.072 -13.582  1.00  9.24           C  
ATOM   1509  CG  PHE A 100      12.940  32.592 -12.547  1.00  9.24           C  
ATOM   1510  CD1 PHE A 100      13.711  31.459 -12.766  1.00  9.24           C  
ATOM   1511  CD2 PHE A 100      13.064  33.255 -11.333  1.00  9.24           C  
ATOM   1512  CE1 PHE A 100      14.586  31.005 -11.794  1.00  9.24           C  
ATOM   1513  CE2 PHE A 100      13.935  32.805 -10.363  1.00  9.24           C  
ATOM   1514  CZ  PHE A 100      14.697  31.678 -10.593  1.00  9.24           C  
ATOM   1515  H   PHE A 100       9.733  33.516 -14.921  1.00  9.24           H  
ATOM   1516  HA  PHE A 100      10.993  31.199 -13.785  1.00  9.24           H  
ATOM   1517 1HB  PHE A 100      12.416  33.010 -14.566  1.00  9.24           H  
ATOM   1518 2HB  PHE A 100      11.712  34.114 -13.379  1.00  9.24           H  
ATOM   1519  HD1 PHE A 100      13.617  30.925 -13.712  1.00  9.24           H  
ATOM   1520  HD2 PHE A 100      12.454  34.142 -11.151  1.00  9.24           H  
ATOM   1521  HE1 PHE A 100      15.187  30.114 -11.976  1.00  9.24           H  
ATOM   1522  HE2 PHE A 100      14.018  33.337  -9.416  1.00  9.24           H  
ATOM   1523  HZ  PHE A 100      15.384  31.320  -9.828  1.00  9.24           H  
ATOM   1524  N   GLY A 101       9.535  33.315 -11.767  1.00  8.91           N  
ATOM   1525  CA  GLY A 101       8.967  33.455 -10.438  1.00  8.91           C  
ATOM   1526  C   GLY A 101       8.086  32.245 -10.136  1.00  8.91           C  
ATOM   1527  O   GLY A 101       8.256  31.577  -9.107  1.00  8.91           O  
ATOM   1528  H   GLY A 101       9.409  34.044 -12.476  1.00  8.91           H  
ATOM   1529 1HA  GLY A 101       9.766  33.535  -9.701  1.00  8.91           H  
ATOM   1530 2HA  GLY A 101       8.375  34.368 -10.393  1.00  8.91           H  
ATOM   1531  N   ALA A 102       7.146  31.957 -11.049  1.00  8.59           N  
ATOM   1532  CA  ALA A 102       6.231  30.831 -10.874  1.00  8.59           C  
ATOM   1533  C   ALA A 102       6.980  29.506 -10.744  1.00  8.59           C  
ATOM   1534  O   ALA A 102       6.635  28.690  -9.888  1.00  8.59           O  
ATOM   1535  CB  ALA A 102       5.278  30.752 -12.055  1.00  8.59           C  
ATOM   1536  H   ALA A 102       7.068  32.557 -11.872  1.00  8.59           H  
ATOM   1537  HA  ALA A 102       5.663  30.996  -9.962  1.00  8.59           H  
ATOM   1538 1HB  ALA A 102       4.582  29.932 -11.903  1.00  8.59           H  
ATOM   1539 2HB  ALA A 102       4.728  31.689 -12.138  1.00  8.59           H  
ATOM   1540 3HB  ALA A 102       5.849  30.584 -12.965  1.00  8.59           H  
ATOM   1541  N   ILE A 103       8.040  29.318 -11.533  1.00  8.28           N  
ATOM   1542  CA  ILE A 103       8.851  28.107 -11.482  1.00  8.28           C  
ATOM   1543  C   ILE A 103       9.532  27.940 -10.156  1.00  8.28           C  
ATOM   1544  O   ILE A 103       9.484  26.861  -9.561  1.00  8.28           O  
ATOM   1545  CB  ILE A 103       9.936  28.121 -12.565  1.00  8.28           C  
ATOM   1546  CG1 ILE A 103       9.312  27.972 -13.968  1.00  8.28           C  
ATOM   1547  CG2 ILE A 103      10.969  27.069 -12.257  1.00  8.28           C  
ATOM   1548  CD1 ILE A 103      10.275  28.314 -15.096  1.00  8.28           C  
ATOM   1549  H   ILE A 103       8.278  30.032 -12.217  1.00  8.28           H  
ATOM   1550  HA  ILE A 103       8.201  27.251 -11.647  1.00  8.28           H  
ATOM   1551  HB  ILE A 103      10.425  29.087 -12.553  1.00  8.28           H  
ATOM   1552 1HG1 ILE A 103       8.990  26.941 -14.094  1.00  8.28           H  
ATOM   1553 2HG1 ILE A 103       8.440  28.600 -14.038  1.00  8.28           H  
ATOM   1554 1HG2 ILE A 103      11.754  27.116 -13.001  1.00  8.28           H  
ATOM   1555 2HG2 ILE A 103      11.401  27.252 -11.283  1.00  8.28           H  
ATOM   1556 3HG2 ILE A 103      10.503  26.085 -12.262  1.00  8.28           H  
ATOM   1557 1HD1 ILE A 103       9.789  28.195 -16.039  1.00  8.28           H  
ATOM   1558 2HD1 ILE A 103      10.588  29.345 -14.996  1.00  8.28           H  
ATOM   1559 3HD1 ILE A 103      11.142  27.672 -15.048  1.00  8.28           H  
ATOM   1560  N   ALA A 104      10.157  29.010  -9.670  1.00  8.02           N  
ATOM   1561  CA  ALA A 104      10.841  28.933  -8.400  1.00  8.02           C  
ATOM   1562  C   ALA A 104       9.834  28.549  -7.334  1.00  8.02           C  
ATOM   1563  O   ALA A 104      10.115  27.691  -6.494  1.00  8.02           O  
ATOM   1564  CB  ALA A 104      11.502  30.263  -8.085  1.00  8.02           C  
ATOM   1565  H   ALA A 104      10.164  29.878 -10.204  1.00  8.02           H  
ATOM   1566  HA  ALA A 104      11.597  28.152  -8.457  1.00  8.02           H  
ATOM   1567 1HB  ALA A 104      12.018  30.197  -7.128  1.00  8.02           H  
ATOM   1568 2HB  ALA A 104      12.216  30.508  -8.873  1.00  8.02           H  
ATOM   1569 3HB  ALA A 104      10.738  31.040  -8.037  1.00  8.02           H  
ATOM   1570  N   GLY A 105       8.632  29.120  -7.444  1.00  7.83           N  
ATOM   1571  CA  GLY A 105       7.524  28.848  -6.554  1.00  7.83           C  
ATOM   1572  C   GLY A 105       7.124  27.379  -6.584  1.00  7.83           C  
ATOM   1573  O   GLY A 105       7.082  26.714  -5.548  1.00  7.83           O  
ATOM   1574  H   GLY A 105       8.485  29.821  -8.172  1.00  7.83           H  
ATOM   1575 1HA  GLY A 105       7.791  29.139  -5.539  1.00  7.83           H  
ATOM   1576 2HA  GLY A 105       6.676  29.462  -6.854  1.00  7.83           H  
ATOM   1577  N   PHE A 106       6.873  26.843  -7.780  1.00  7.75           N  
ATOM   1578  CA  PHE A 106       6.459  25.451  -7.896  1.00  7.75           C  
ATOM   1579  C   PHE A 106       7.539  24.507  -7.367  1.00  7.75           C  
ATOM   1580  O   PHE A 106       7.236  23.493  -6.748  1.00  7.75           O  
ATOM   1581  CB  PHE A 106       6.150  25.068  -9.353  1.00  7.75           C  
ATOM   1582  CG  PHE A 106       4.832  25.587  -9.941  1.00  7.75           C  
ATOM   1583  CD1 PHE A 106       4.845  26.483 -10.995  1.00  7.75           C  
ATOM   1584  CD2 PHE A 106       3.595  25.166  -9.472  1.00  7.75           C  
ATOM   1585  CE1 PHE A 106       3.674  26.950 -11.554  1.00  7.75           C  
ATOM   1586  CE2 PHE A 106       2.427  25.634 -10.041  1.00  7.75           C  
ATOM   1587  CZ  PHE A 106       2.466  26.524 -11.075  1.00  7.75           C  
ATOM   1588  H   PHE A 106       6.938  27.430  -8.609  1.00  7.75           H  
ATOM   1589  HA  PHE A 106       5.560  25.320  -7.297  1.00  7.75           H  
ATOM   1590 1HB  PHE A 106       6.962  25.433  -9.985  1.00  7.75           H  
ATOM   1591 2HB  PHE A 106       6.142  23.993  -9.437  1.00  7.75           H  
ATOM   1592  HD1 PHE A 106       5.802  26.820 -11.386  1.00  7.75           H  
ATOM   1593  HD2 PHE A 106       3.538  24.469  -8.655  1.00  7.75           H  
ATOM   1594  HE1 PHE A 106       3.713  27.654 -12.382  1.00  7.75           H  
ATOM   1595  HE2 PHE A 106       1.468  25.300  -9.666  1.00  7.75           H  
ATOM   1596  HZ  PHE A 106       1.539  26.888 -11.515  1.00  7.75           H  
ATOM   1597  N   ILE A 107       8.807  24.831  -7.591  1.00  7.80           N  
ATOM   1598  CA  ILE A 107       9.850  23.952  -7.090  1.00  7.80           C  
ATOM   1599  C   ILE A 107       9.949  23.998  -5.562  1.00  7.80           C  
ATOM   1600  O   ILE A 107      10.032  22.948  -4.921  1.00  7.80           O  
ATOM   1601  CB  ILE A 107      11.203  24.263  -7.745  1.00  7.80           C  
ATOM   1602  CG1 ILE A 107      11.116  23.919  -9.238  1.00  7.80           C  
ATOM   1603  CG2 ILE A 107      12.299  23.432  -7.075  1.00  7.80           C  
ATOM   1604  CD1 ILE A 107      12.272  24.402 -10.051  1.00  7.80           C  
ATOM   1605  H   ILE A 107       9.045  25.668  -8.121  1.00  7.80           H  
ATOM   1606  HA  ILE A 107       9.598  22.938  -7.355  1.00  7.80           H  
ATOM   1607  HB  ILE A 107      11.424  25.331  -7.655  1.00  7.80           H  
ATOM   1608 1HG1 ILE A 107      11.046  22.861  -9.336  1.00  7.80           H  
ATOM   1609 2HG1 ILE A 107      10.205  24.364  -9.642  1.00  7.80           H  
ATOM   1610 1HG2 ILE A 107      13.258  23.641  -7.544  1.00  7.80           H  
ATOM   1611 2HG2 ILE A 107      12.346  23.694  -6.020  1.00  7.80           H  
ATOM   1612 3HG2 ILE A 107      12.067  22.375  -7.178  1.00  7.80           H  
ATOM   1613 1HD1 ILE A 107      12.125  24.120 -11.088  1.00  7.80           H  
ATOM   1614 2HD1 ILE A 107      12.338  25.485  -9.972  1.00  7.80           H  
ATOM   1615 3HD1 ILE A 107      13.191  23.953  -9.678  1.00  7.80           H  
ATOM   1616  N   GLU A 108       9.940  25.191  -4.960  1.00  7.99           N  
ATOM   1617  CA  GLU A 108      10.058  25.263  -3.503  1.00  7.99           C  
ATOM   1618  C   GLU A 108       8.796  24.805  -2.755  1.00  7.99           C  
ATOM   1619  O   GLU A 108       8.893  24.080  -1.762  1.00  7.99           O  
ATOM   1620  CB  GLU A 108      10.413  26.689  -3.069  1.00  7.99           C  
ATOM   1621  CG  GLU A 108      11.828  27.136  -3.450  1.00  7.99           C  
ATOM   1622  CD  GLU A 108      12.146  28.566  -3.039  1.00  7.99           C  
ATOM   1623  OE1 GLU A 108      11.252  29.259  -2.610  1.00  7.99           O  
ATOM   1624  OE2 GLU A 108      13.291  28.953  -3.141  1.00  7.99           O  
ATOM   1625  H   GLU A 108       9.868  26.047  -5.513  1.00  7.99           H  
ATOM   1626  HA  GLU A 108      10.875  24.606  -3.206  1.00  7.99           H  
ATOM   1627 1HB  GLU A 108       9.710  27.385  -3.537  1.00  7.99           H  
ATOM   1628 2HB  GLU A 108      10.298  26.783  -1.991  1.00  7.99           H  
ATOM   1629 1HG  GLU A 108      12.546  26.463  -2.984  1.00  7.99           H  
ATOM   1630 2HG  GLU A 108      11.933  27.043  -4.532  1.00  7.99           H  
ATOM   1631  N   GLY A 109       7.617  25.249  -3.200  1.00  8.29           N  
ATOM   1632  CA  GLY A 109       6.363  24.836  -2.580  1.00  8.29           C  
ATOM   1633  C   GLY A 109       5.167  25.701  -2.990  1.00  8.29           C  
ATOM   1634  O   GLY A 109       4.214  25.216  -3.598  1.00  8.29           O  
ATOM   1635  H   GLY A 109       7.575  25.855  -4.017  1.00  8.29           H  
ATOM   1636 1HA  GLY A 109       6.162  23.798  -2.851  1.00  8.29           H  
ATOM   1637 2HA  GLY A 109       6.473  24.859  -1.498  1.00  8.29           H  
ATOM   1638  N   GLY A 110       5.210  26.995  -2.653  1.00  8.67           N  
ATOM   1639  CA  GLY A 110       4.101  27.883  -3.000  1.00  8.67           C  
ATOM   1640  C   GLY A 110       4.341  28.612  -4.310  1.00  8.67           C  
ATOM   1641  O   GLY A 110       5.423  29.135  -4.552  1.00  8.67           O  
ATOM   1642  H   GLY A 110       6.013  27.354  -2.158  1.00  8.67           H  
ATOM   1643 1HA  GLY A 110       3.180  27.304  -3.069  1.00  8.67           H  
ATOM   1644 2HA  GLY A 110       3.959  28.609  -2.200  1.00  8.67           H  
ATOM   1645  N   TRP A 111       3.293  28.727  -5.107  1.00  9.06           N  
ATOM   1646  CA  TRP A 111       3.349  29.395  -6.405  1.00  9.06           C  
ATOM   1647  C   TRP A 111       2.295  30.484  -6.604  1.00  9.06           C  
ATOM   1648  O   TRP A 111       2.172  31.037  -7.698  1.00  9.06           O  
ATOM   1649  CB  TRP A 111       3.281  28.322  -7.471  1.00  9.06           C  
ATOM   1650  CG  TRP A 111       2.183  27.379  -7.223  1.00  9.06           C  
ATOM   1651  CD1 TRP A 111       2.259  26.258  -6.447  1.00  9.06           C  
ATOM   1652  CD2 TRP A 111       0.850  27.409  -7.751  1.00  9.06           C  
ATOM   1653  NE1 TRP A 111       1.069  25.606  -6.450  1.00  9.06           N  
ATOM   1654  CE2 TRP A 111       0.190  26.290  -7.242  1.00  9.06           C  
ATOM   1655  CE3 TRP A 111       0.172  28.273  -8.604  1.00  9.06           C  
ATOM   1656  CZ2 TRP A 111      -1.119  26.009  -7.559  1.00  9.06           C  
ATOM   1657  CZ3 TRP A 111      -1.142  27.989  -8.928  1.00  9.06           C  
ATOM   1658  CH2 TRP A 111      -1.773  26.886  -8.417  1.00  9.06           C  
ATOM   1659  H   TRP A 111       2.429  28.280  -4.830  1.00  9.06           H  
ATOM   1660  HA  TRP A 111       4.322  29.874  -6.490  1.00  9.06           H  
ATOM   1661 1HB  TRP A 111       3.141  28.776  -8.452  1.00  9.06           H  
ATOM   1662 2HB  TRP A 111       4.213  27.767  -7.497  1.00  9.06           H  
ATOM   1663  HD1 TRP A 111       3.147  25.929  -5.903  1.00  9.06           H  
ATOM   1664  HE1 TRP A 111       0.858  24.732  -5.948  1.00  9.06           H  
ATOM   1665  HE3 TRP A 111       0.670  29.153  -9.011  1.00  9.06           H  
ATOM   1666  HZ2 TRP A 111      -1.633  25.134  -7.161  1.00  9.06           H  
ATOM   1667  HZ3 TRP A 111      -1.665  28.673  -9.596  1.00  9.06           H  
ATOM   1668  HH2 TRP A 111      -2.811  26.695  -8.690  1.00  9.06           H  
ATOM   1669  N   THR A 112       1.539  30.759  -5.543  1.00  9.42           N  
ATOM   1670  CA  THR A 112       0.459  31.748  -5.518  1.00  9.42           C  
ATOM   1671  C   THR A 112      -0.651  31.454  -6.521  1.00  9.42           C  
ATOM   1672  O   THR A 112      -1.412  30.508  -6.320  1.00  9.42           O  
ATOM   1673  OXT THR A 112      -1.024  32.372  -7.251  1.00  9.42           O  
ATOM   1674  CB  THR A 112       0.981  33.196  -5.711  1.00  9.42           C  
ATOM   1675  OG1 THR A 112       1.639  33.345  -6.978  1.00  9.42           O  
ATOM   1676  CG2 THR A 112       1.957  33.553  -4.603  1.00  9.42           C  
ATOM   1677  H   THR A 112       1.737  30.254  -4.694  1.00  9.42           H  
ATOM   1678  HA  THR A 112       0.006  31.713  -4.527  1.00  9.42           H  
ATOM   1679  HB  THR A 112       0.131  33.876  -5.679  1.00  9.42           H  
ATOM   1680  HG1 THR A 112       1.464  32.574  -7.544  1.00  9.42           H  
ATOM   1681 1HG2 THR A 112       2.301  34.578  -4.741  1.00  9.42           H  
ATOM   1682 2HG2 THR A 112       1.460  33.463  -3.638  1.00  9.42           H  
ATOM   1683 3HG2 THR A 112       2.810  32.877  -4.636  1.00  9.42           H  
TER    1684
ENDMDL

REMARK ID 694329 MODEL 2 C2_design
PFRMAT TS
TARGET C2_design
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.649  -0.425   0.290  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.865  -0.218  -0.483  1.00  0.79           C  
ATOM      3  C   MET A   1       2.345   1.208  -0.343  1.00  0.79           C  
ATOM      4  O   MET A   1       1.685   2.136  -0.788  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.615  -0.526  -1.969  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.807  -0.348  -2.862  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.491  -0.713  -4.635  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.537   0.681  -5.247  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.445  -1.406   0.384  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.747  -0.005   1.214  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.107   0.041  -0.207  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.643  -0.875  -0.098  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.258  -1.546  -2.074  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.850   0.123  -2.355  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.176   0.677  -2.776  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.572  -1.009  -2.512  1.00  0.79           H  
ATOM     17 1HE  MET A   1       1.328   0.538  -6.307  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.601   0.749  -4.701  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.108   1.596  -5.118  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.491   1.429   0.274  1.00  0.76           N  
ATOM     21  CA  GLN A   2       3.904   2.822   0.346  1.00  0.76           C  
ATOM     22  C   GLN A   2       4.737   3.214  -0.850  1.00  0.76           C  
ATOM     23  O   GLN A   2       5.605   2.440  -1.269  1.00  0.76           O  
ATOM     24  CB  GLN A   2       4.679   3.128   1.623  1.00  0.76           C  
ATOM     25  CG  GLN A   2       3.840   3.033   2.873  1.00  0.76           C  
ATOM     26  CD  GLN A   2       4.590   3.427   4.117  1.00  0.76           C  
ATOM     27  OE1 GLN A   2       5.813   3.270   4.212  1.00  0.76           O  
ATOM     28  NE2 GLN A   2       3.859   3.949   5.093  1.00  0.76           N  
ATOM     29  H   GLN A   2       4.055   0.690   0.668  1.00  0.76           H  
ATOM     30  HA  GLN A   2       3.016   3.441   0.352  1.00  0.76           H  
ATOM     31 1HB  GLN A   2       5.520   2.442   1.716  1.00  0.76           H  
ATOM     32 2HB  GLN A   2       5.083   4.130   1.555  1.00  0.76           H  
ATOM     33 1HG  GLN A   2       2.983   3.706   2.765  1.00  0.76           H  
ATOM     34 2HG  GLN A   2       3.484   2.010   2.994  1.00  0.76           H  
ATOM     35 1HE2 GLN A   2       4.291   4.229   5.949  1.00  0.76           H  
ATOM     36 2HE2 GLN A   2       2.865   4.056   4.974  1.00  0.76           H  
ATOM     37  N   ILE A   3       4.497   4.425  -1.348  1.00  0.74           N  
ATOM     38  CA  ILE A   3       5.288   5.013  -2.428  1.00  0.74           C  
ATOM     39  C   ILE A   3       5.760   6.372  -1.959  1.00  0.74           C  
ATOM     40  O   ILE A   3       5.202   6.943  -1.016  1.00  0.74           O  
ATOM     41  CB  ILE A   3       4.505   5.159  -3.766  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       3.306   6.123  -3.613  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       4.052   3.766  -4.266  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       2.613   6.471  -4.946  1.00  0.74           C  
ATOM     45  H   ILE A   3       3.728   4.958  -0.936  1.00  0.74           H  
ATOM     46  HA  ILE A   3       6.167   4.396  -2.616  1.00  0.74           H  
ATOM     47  HB  ILE A   3       5.170   5.599  -4.517  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       2.584   5.678  -2.936  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       3.665   7.052  -3.168  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       3.530   3.869  -5.215  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       4.929   3.126  -4.401  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       3.390   3.311  -3.535  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       1.789   7.155  -4.765  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       3.329   6.941  -5.606  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       2.231   5.569  -5.414  1.00  0.74           H  
ATOM     56  N   PHE A   4       6.762   6.917  -2.621  1.00  0.77           N  
ATOM     57  CA  PHE A   4       7.231   8.229  -2.223  1.00  0.77           C  
ATOM     58  C   PHE A   4       7.002   9.226  -3.328  1.00  0.77           C  
ATOM     59  O   PHE A   4       7.105   8.883  -4.507  1.00  0.77           O  
ATOM     60  CB  PHE A   4       8.721   8.176  -1.883  1.00  0.77           C  
ATOM     61  CG  PHE A   4       9.018   7.296  -0.734  1.00  0.77           C  
ATOM     62  CD1 PHE A   4       9.213   5.940  -0.930  1.00  0.77           C  
ATOM     63  CD2 PHE A   4       9.100   7.801   0.543  1.00  0.77           C  
ATOM     64  CE1 PHE A   4       9.486   5.114   0.136  1.00  0.77           C  
ATOM     65  CE2 PHE A   4       9.375   6.971   1.611  1.00  0.77           C  
ATOM     66  CZ  PHE A   4       9.566   5.624   1.404  1.00  0.77           C  
ATOM     67  H   PHE A   4       7.204   6.420  -3.398  1.00  0.77           H  
ATOM     68  HA  PHE A   4       6.680   8.563  -1.347  1.00  0.77           H  
ATOM     69 1HB  PHE A   4       9.282   7.815  -2.747  1.00  0.77           H  
ATOM     70 2HB  PHE A   4       9.074   9.176  -1.654  1.00  0.77           H  
ATOM     71  HD1 PHE A   4       9.152   5.531  -1.945  1.00  0.77           H  
ATOM     72  HD2 PHE A   4       8.944   8.868   0.702  1.00  0.77           H  
ATOM     73  HE1 PHE A   4       9.645   4.060  -0.025  1.00  0.77           H  
ATOM     74  HE2 PHE A   4       9.439   7.380   2.620  1.00  0.77           H  
ATOM     75  HZ  PHE A   4       9.782   4.966   2.246  1.00  0.77           H  
ATOM     76  N   VAL A   5       6.692  10.448  -2.937  1.00  0.83           N  
ATOM     77  CA  VAL A   5       6.543  11.526  -3.885  1.00  0.83           C  
ATOM     78  C   VAL A   5       7.502  12.649  -3.530  1.00  0.83           C  
ATOM     79  O   VAL A   5       7.547  13.112  -2.387  1.00  0.83           O  
ATOM     80  CB  VAL A   5       5.085  12.043  -3.934  1.00  0.83           C  
ATOM     81  CG1 VAL A   5       4.983  13.222  -4.907  1.00  0.83           C  
ATOM     82  CG2 VAL A   5       4.146  10.922  -4.374  1.00  0.83           C  
ATOM     83  H   VAL A   5       6.576  10.632  -1.941  1.00  0.83           H  
ATOM     84  HA  VAL A   5       6.793  11.154  -4.872  1.00  0.83           H  
ATOM     85  HB  VAL A   5       4.803  12.383  -2.980  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5       3.961  13.587  -4.928  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5       5.644  14.027  -4.582  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5       5.276  12.895  -5.910  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5       3.143  11.302  -4.404  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5       4.425  10.582  -5.353  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5       4.201  10.091  -3.672  1.00  0.83           H  
ATOM     92  N   LYS A   6       8.295  13.064  -4.502  1.00  0.95           N  
ATOM     93  CA  LYS A   6       9.237  14.146  -4.281  1.00  0.95           C  
ATOM     94  C   LYS A   6       8.729  15.399  -4.939  1.00  0.95           C  
ATOM     95  O   LYS A   6       8.162  15.341  -6.023  1.00  0.95           O  
ATOM     96  CB  LYS A   6      10.628  13.774  -4.780  1.00  0.95           C  
ATOM     97  CG  LYS A   6      11.264  12.673  -3.963  1.00  0.95           C  
ATOM     98  CD  LYS A   6      12.686  12.377  -4.390  1.00  0.95           C  
ATOM     99  CE  LYS A   6      13.308  11.298  -3.499  1.00  0.95           C  
ATOM    100  NZ  LYS A   6      14.699  10.968  -3.912  1.00  0.95           N  
ATOM    101  H   LYS A   6       8.223  12.616  -5.416  1.00  0.95           H  
ATOM    102  HA  LYS A   6       9.309  14.346  -3.213  1.00  0.95           H  
ATOM    103 1HB  LYS A   6      10.568  13.443  -5.819  1.00  0.95           H  
ATOM    104 2HB  LYS A   6      11.276  14.650  -4.745  1.00  0.95           H  
ATOM    105 1HG  LYS A   6      11.271  12.983  -2.929  1.00  0.95           H  
ATOM    106 2HG  LYS A   6      10.665  11.773  -4.039  1.00  0.95           H  
ATOM    107 1HD  LYS A   6      12.698  12.044  -5.428  1.00  0.95           H  
ATOM    108 2HD  LYS A   6      13.282  13.286  -4.310  1.00  0.95           H  
ATOM    109 1HE  LYS A   6      13.320  11.657  -2.470  1.00  0.95           H  
ATOM    110 2HE  LYS A   6      12.701  10.396  -3.545  1.00  0.95           H  
ATOM    111 1HZ  LYS A   6      15.067  10.258  -3.296  1.00  0.95           H  
ATOM    112 2HZ  LYS A   6      14.696  10.622  -4.861  1.00  0.95           H  
ATOM    113 3HZ  LYS A   6      15.274  11.797  -3.855  1.00  0.95           H  
ATOM    114  N   THR A   7       8.938  16.528  -4.291  1.00  1.09           N  
ATOM    115  CA  THR A   7       8.469  17.800  -4.813  1.00  1.09           C  
ATOM    116  C   THR A   7       9.596  18.676  -5.320  1.00  1.09           C  
ATOM    117  O   THR A   7      10.780  18.391  -5.129  1.00  1.09           O  
ATOM    118  CB  THR A   7       7.775  18.581  -3.712  1.00  1.09           C  
ATOM    119  OG1 THR A   7       8.785  18.983  -2.786  1.00  1.09           O  
ATOM    120  CG2 THR A   7       6.768  17.688  -2.986  1.00  1.09           C  
ATOM    121  H   THR A   7       9.383  16.501  -3.370  1.00  1.09           H  
ATOM    122  HA  THR A   7       7.776  17.616  -5.636  1.00  1.09           H  
ATOM    123  HB  THR A   7       7.272  19.453  -4.120  1.00  1.09           H  
ATOM    124  HG1 THR A   7       9.138  18.159  -2.363  1.00  1.09           H  
ATOM    125 1HG2 THR A   7       6.302  18.253  -2.179  1.00  1.09           H  
ATOM    126 2HG2 THR A   7       6.003  17.351  -3.680  1.00  1.09           H  
ATOM    127 3HG2 THR A   7       7.273  16.818  -2.565  1.00  1.09           H  
ATOM    128  N   LEU A   8       9.211  19.841  -5.820  1.00  1.22           N  
ATOM    129  CA  LEU A   8      10.128  20.833  -6.363  1.00  1.22           C  
ATOM    130  C   LEU A   8      10.889  21.586  -5.270  1.00  1.22           C  
ATOM    131  O   LEU A   8      11.702  22.462  -5.567  1.00  1.22           O  
ATOM    132  CB  LEU A   8       9.337  21.851  -7.200  1.00  1.22           C  
ATOM    133  CG  LEU A   8       8.667  21.313  -8.472  1.00  1.22           C  
ATOM    134  CD1 LEU A   8       7.811  22.419  -9.102  1.00  1.22           C  
ATOM    135  CD2 LEU A   8       9.739  20.845  -9.434  1.00  1.22           C  
ATOM    136  H   LEU A   8       8.221  20.017  -5.896  1.00  1.22           H  
ATOM    137  HA  LEU A   8      10.848  20.322  -7.001  1.00  1.22           H  
ATOM    138 1HB  LEU A   8       8.557  22.278  -6.572  1.00  1.22           H  
ATOM    139 2HB  LEU A   8      10.014  22.653  -7.495  1.00  1.22           H  
ATOM    140  HG  LEU A   8       8.016  20.474  -8.220  1.00  1.22           H  
ATOM    141 1HD1 LEU A   8       7.344  22.052  -9.999  1.00  1.22           H  
ATOM    142 2HD1 LEU A   8       7.045  22.735  -8.392  1.00  1.22           H  
ATOM    143 3HD1 LEU A   8       8.446  23.268  -9.354  1.00  1.22           H  
ATOM    144 1HD2 LEU A   8       9.281  20.468 -10.333  1.00  1.22           H  
ATOM    145 2HD2 LEU A   8      10.389  21.681  -9.687  1.00  1.22           H  
ATOM    146 3HD2 LEU A   8      10.326  20.057  -8.967  1.00  1.22           H  
ATOM    147  N   THR A   9      10.613  21.259  -4.002  1.00  1.30           N  
ATOM    148  CA  THR A   9      11.273  21.899  -2.882  1.00  1.30           C  
ATOM    149  C   THR A   9      12.317  20.968  -2.287  1.00  1.30           C  
ATOM    150  O   THR A   9      13.041  21.335  -1.362  1.00  1.30           O  
ATOM    151  CB  THR A   9      10.253  22.212  -1.793  1.00  1.30           C  
ATOM    152  OG1 THR A   9       9.719  20.972  -1.281  1.00  1.30           O  
ATOM    153  CG2 THR A   9       9.130  23.012  -2.401  1.00  1.30           C  
ATOM    154  H   THR A   9       9.934  20.525  -3.785  1.00  1.30           H  
ATOM    155  HA  THR A   9      11.761  22.813  -3.221  1.00  1.30           H  
ATOM    156  HB  THR A   9      10.720  22.773  -0.983  1.00  1.30           H  
ATOM    157  HG1 THR A   9       9.301  20.456  -1.995  1.00  1.30           H  
ATOM    158 1HG2 THR A   9       8.393  23.219  -1.654  1.00  1.30           H  
ATOM    159 2HG2 THR A   9       9.525  23.944  -2.798  1.00  1.30           H  
ATOM    160 3HG2 THR A   9       8.670  22.438  -3.205  1.00  1.30           H  
ATOM    161  N   GLY A  10      12.327  19.721  -2.764  1.00  1.28           N  
ATOM    162  CA  GLY A  10      13.178  18.671  -2.224  1.00  1.28           C  
ATOM    163  C   GLY A  10      12.438  17.855  -1.157  1.00  1.28           C  
ATOM    164  O   GLY A  10      12.884  16.773  -0.767  1.00  1.28           O  
ATOM    165  H   GLY A  10      11.732  19.472  -3.553  1.00  1.28           H  
ATOM    166 1HA  GLY A  10      13.491  18.014  -3.035  1.00  1.28           H  
ATOM    167 2HA  GLY A  10      14.078  19.110  -1.797  1.00  1.28           H  
ATOM    168  N   LYS A  11      11.295  18.363  -0.687  1.00  1.17           N  
ATOM    169  CA  LYS A  11      10.502  17.652   0.304  1.00  1.17           C  
ATOM    170  C   LYS A  11       9.982  16.341  -0.246  1.00  1.17           C  
ATOM    171  O   LYS A  11       9.516  16.280  -1.391  1.00  1.17           O  
ATOM    172  CB  LYS A  11       9.349  18.517   0.805  1.00  1.17           C  
ATOM    173  CG  LYS A  11       8.455  17.871   1.856  1.00  1.17           C  
ATOM    174  CD  LYS A  11       7.468  18.889   2.392  1.00  1.17           C  
ATOM    175  CE  LYS A  11       6.423  18.269   3.296  1.00  1.17           C  
ATOM    176  NZ  LYS A  11       5.581  19.317   3.916  1.00  1.17           N  
ATOM    177  H   LYS A  11      10.956  19.271  -1.007  1.00  1.17           H  
ATOM    178  HA  LYS A  11      11.144  17.422   1.155  1.00  1.17           H  
ATOM    179 1HB  LYS A  11       9.743  19.446   1.221  1.00  1.17           H  
ATOM    180 2HB  LYS A  11       8.709  18.789  -0.036  1.00  1.17           H  
ATOM    181 1HG  LYS A  11       7.899  17.044   1.408  1.00  1.17           H  
ATOM    182 2HG  LYS A  11       9.059  17.481   2.673  1.00  1.17           H  
ATOM    183 1HD  LYS A  11       7.994  19.673   2.945  1.00  1.17           H  
ATOM    184 2HD  LYS A  11       6.954  19.359   1.551  1.00  1.17           H  
ATOM    185 1HE  LYS A  11       5.787  17.628   2.689  1.00  1.17           H  
ATOM    186 2HE  LYS A  11       6.892  17.671   4.075  1.00  1.17           H  
ATOM    187 1HZ  LYS A  11       4.862  18.907   4.489  1.00  1.17           H  
ATOM    188 2HZ  LYS A  11       6.167  19.915   4.487  1.00  1.17           H  
ATOM    189 3HZ  LYS A  11       5.154  19.887   3.169  1.00  1.17           H  
ATOM    190  N   THR A  12      10.083  15.288   0.566  1.00  1.03           N  
ATOM    191  CA  THR A  12       9.580  13.979   0.183  1.00  1.03           C  
ATOM    192  C   THR A  12       8.417  13.616   1.096  1.00  1.03           C  
ATOM    193  O   THR A  12       8.511  13.772   2.316  1.00  1.03           O  
ATOM    194  CB  THR A  12      10.663  12.879   0.305  1.00  1.03           C  
ATOM    195  OG1 THR A  12      11.788  13.203  -0.525  1.00  1.03           O  
ATOM    196  CG2 THR A  12      10.088  11.527  -0.166  1.00  1.03           C  
ATOM    197  H   THR A  12      10.505  15.407   1.475  1.00  1.03           H  
ATOM    198  HA  THR A  12       9.218  14.016  -0.839  1.00  1.03           H  
ATOM    199  HB  THR A  12      10.991  12.797   1.339  1.00  1.03           H  
ATOM    200  HG1 THR A  12      12.189  14.031  -0.227  1.00  1.03           H  
ATOM    201 1HG2 THR A  12      10.853  10.758  -0.088  1.00  1.03           H  
ATOM    202 2HG2 THR A  12       9.239  11.249   0.451  1.00  1.03           H  
ATOM    203 3HG2 THR A  12       9.763  11.614  -1.206  1.00  1.03           H  
ATOM    204  N   ILE A  13       7.331  13.130   0.512  1.00  0.89           N  
ATOM    205  CA  ILE A  13       6.184  12.700   1.295  1.00  0.89           C  
ATOM    206  C   ILE A  13       5.934  11.227   1.018  1.00  0.89           C  
ATOM    207  O   ILE A  13       6.230  10.731  -0.073  1.00  0.89           O  
ATOM    208  CB  ILE A  13       4.924  13.519   0.954  1.00  0.89           C  
ATOM    209  CG1 ILE A  13       4.557  13.310  -0.482  1.00  0.89           C  
ATOM    210  CG2 ILE A  13       5.172  15.007   1.224  1.00  0.89           C  
ATOM    211  CD1 ILE A  13       3.230  13.902  -0.874  1.00  0.89           C  
ATOM    212  H   ILE A  13       7.312  13.061  -0.505  1.00  0.89           H  
ATOM    213  HA  ILE A  13       6.403  12.819   2.355  1.00  0.89           H  
ATOM    214  HB  ILE A  13       4.089  13.171   1.564  1.00  0.89           H  
ATOM    215 1HG1 ILE A  13       5.334  13.760  -1.105  1.00  0.89           H  
ATOM    216 2HG1 ILE A  13       4.525  12.238  -0.676  1.00  0.89           H  
ATOM    217 1HG2 ILE A  13       4.273  15.580   0.985  1.00  0.89           H  
ATOM    218 2HG2 ILE A  13       5.425  15.144   2.273  1.00  0.89           H  
ATOM    219 3HG2 ILE A  13       5.996  15.362   0.602  1.00  0.89           H  
ATOM    220 1HD1 ILE A  13       3.059  13.710  -1.916  1.00  0.89           H  
ATOM    221 2HD1 ILE A  13       2.439  13.460  -0.279  1.00  0.89           H  
ATOM    222 3HD1 ILE A  13       3.252  14.971  -0.706  1.00  0.89           H  
ATOM    223  N   THR A  14       5.389  10.517   1.995  1.00  0.78           N  
ATOM    224  CA  THR A  14       5.110   9.104   1.776  1.00  0.78           C  
ATOM    225  C   THR A  14       3.609   8.911   1.662  1.00  0.78           C  
ATOM    226  O   THR A  14       2.852   9.420   2.493  1.00  0.78           O  
ATOM    227  CB  THR A  14       5.651   8.244   2.929  1.00  0.78           C  
ATOM    228  OG1 THR A  14       7.052   8.451   3.050  1.00  0.78           O  
ATOM    229  CG2 THR A  14       5.418   6.763   2.610  1.00  0.78           C  
ATOM    230  H   THR A  14       5.170  10.951   2.880  1.00  0.78           H  
ATOM    231  HA  THR A  14       5.569   8.775   0.844  1.00  0.78           H  
ATOM    232  HB  THR A  14       5.158   8.508   3.862  1.00  0.78           H  
ATOM    233  HG1 THR A  14       7.455   8.311   2.192  1.00  0.78           H  
ATOM    234 1HG2 THR A  14       5.820   6.150   3.414  1.00  0.78           H  
ATOM    235 2HG2 THR A  14       4.352   6.566   2.506  1.00  0.78           H  
ATOM    236 3HG2 THR A  14       5.925   6.512   1.673  1.00  0.78           H  
ATOM    237  N   LEU A  15       3.179   8.207   0.623  1.00  0.71           N  
ATOM    238  CA  LEU A  15       1.762   7.957   0.433  1.00  0.71           C  
ATOM    239  C   LEU A  15       1.434   6.486   0.634  1.00  0.71           C  
ATOM    240  O   LEU A  15       2.162   5.615   0.158  1.00  0.71           O  
ATOM    241  CB  LEU A  15       1.333   8.341  -0.986  1.00  0.71           C  
ATOM    242  CG  LEU A  15       1.585   9.764  -1.455  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       1.108   9.875  -2.857  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       0.880  10.728  -0.587  1.00  0.71           C  
ATOM    245  H   LEU A  15       3.862   7.817  -0.025  1.00  0.71           H  
ATOM    246  HA  LEU A  15       1.196   8.541   1.154  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       1.834   7.682  -1.677  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       0.260   8.163  -1.072  1.00  0.71           H  
ATOM    249  HG  LEU A  15       2.657   9.976  -1.439  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       1.288  10.866  -3.210  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       1.646   9.166  -3.476  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       0.037   9.664  -2.897  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       1.057  11.736  -0.943  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15      -0.178  10.528  -0.603  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       1.259  10.616   0.419  1.00  0.71           H  
ATOM    256  N   GLU A  16       0.311   6.198   1.290  1.00  0.66           N  
ATOM    257  CA  GLU A  16      -0.144   4.811   1.401  1.00  0.66           C  
ATOM    258  C   GLU A  16      -1.141   4.570   0.279  1.00  0.66           C  
ATOM    259  O   GLU A  16      -2.233   5.160   0.262  1.00  0.66           O  
ATOM    260  CB  GLU A  16      -0.783   4.515   2.758  1.00  0.66           C  
ATOM    261  CG  GLU A  16      -1.233   3.036   2.953  1.00  0.66           C  
ATOM    262  CD  GLU A  16      -0.077   2.009   3.144  1.00  0.66           C  
ATOM    263  OE1 GLU A  16       0.656   2.157   4.094  1.00  0.66           O  
ATOM    264  OE2 GLU A  16       0.056   1.080   2.349  1.00  0.66           O  
ATOM    265  H   GLU A  16      -0.241   6.942   1.691  1.00  0.66           H  
ATOM    266  HA  GLU A  16       0.701   4.138   1.257  1.00  0.66           H  
ATOM    267 1HB  GLU A  16      -0.074   4.754   3.551  1.00  0.66           H  
ATOM    268 2HB  GLU A  16      -1.656   5.151   2.895  1.00  0.66           H  
ATOM    269 1HG  GLU A  16      -1.889   2.987   3.821  1.00  0.66           H  
ATOM    270 2HG  GLU A  16      -1.818   2.743   2.080  1.00  0.66           H  
ATOM    271  N   VAL A  17      -0.740   3.744  -0.670  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -1.504   3.507  -1.874  1.00  0.63           C  
ATOM    273  C   VAL A  17      -1.729   2.035  -2.182  1.00  0.63           C  
ATOM    274  O   VAL A  17      -1.134   1.136  -1.577  1.00  0.63           O  
ATOM    275  CB  VAL A  17      -0.793   4.169  -3.076  1.00  0.63           C  
ATOM    276  CG1 VAL A  17      -0.689   5.691  -2.909  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       0.564   3.606  -3.196  1.00  0.63           C  
ATOM    278  H   VAL A  17       0.157   3.272  -0.578  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -2.474   3.967  -1.764  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -1.374   3.960  -3.974  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17      -0.194   6.115  -3.775  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -1.685   6.112  -2.819  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17      -0.112   5.915  -2.022  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.057   4.034  -4.044  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.123   3.844  -2.300  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       0.497   2.542  -3.311  1.00  0.63           H  
ATOM    287  N   GLU A  18      -2.632   1.791  -3.110  1.00  0.62           N  
ATOM    288  CA  GLU A  18      -2.814   0.440  -3.618  1.00  0.62           C  
ATOM    289  C   GLU A  18      -2.421   0.439  -5.094  1.00  0.62           C  
ATOM    290  O   GLU A  18      -2.605   1.441  -5.766  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -4.260  -0.050  -3.449  1.00  0.62           C  
ATOM    292  CG  GLU A  18      -4.709  -0.182  -1.996  1.00  0.62           C  
ATOM    293  CD  GLU A  18      -6.098  -0.781  -1.837  1.00  0.62           C  
ATOM    294  OE1 GLU A  18      -6.698  -1.136  -2.826  1.00  0.62           O  
ATOM    295  OE2 GLU A  18      -6.550  -0.883  -0.720  1.00  0.62           O  
ATOM    296  H   GLU A  18      -3.161   2.584  -3.487  1.00  0.62           H  
ATOM    297  HA  GLU A  18      -2.170  -0.218  -3.050  1.00  0.62           H  
ATOM    298 1HB  GLU A  18      -4.938   0.652  -3.944  1.00  0.62           H  
ATOM    299 2HB  GLU A  18      -4.386  -1.015  -3.931  1.00  0.62           H  
ATOM    300 1HG  GLU A  18      -3.990  -0.805  -1.465  1.00  0.62           H  
ATOM    301 2HG  GLU A  18      -4.693   0.809  -1.541  1.00  0.62           H  
ATOM    302  N   PRO A  19      -1.917  -0.660  -5.660  1.00  0.60           N  
ATOM    303  CA  PRO A  19      -1.620  -0.810  -7.080  1.00  0.60           C  
ATOM    304  C   PRO A  19      -2.802  -0.440  -7.996  1.00  0.60           C  
ATOM    305  O   PRO A  19      -2.608  -0.009  -9.141  1.00  0.60           O  
ATOM    306  CB  PRO A  19      -1.294  -2.303  -7.172  1.00  0.60           C  
ATOM    307  CG  PRO A  19      -0.752  -2.664  -5.815  1.00  0.60           C  
ATOM    308  CD  PRO A  19      -1.548  -1.833  -4.838  1.00  0.60           C  
ATOM    309  HA  PRO A  19      -0.736  -0.206  -7.331  1.00  0.60           H  
ATOM    310 1HB  PRO A  19      -2.196  -2.872  -7.451  1.00  0.60           H  
ATOM    311 2HB  PRO A  19      -0.551  -2.473  -7.966  1.00  0.60           H  
ATOM    312 1HG  PRO A  19      -0.868  -3.745  -5.643  1.00  0.60           H  
ATOM    313 2HG  PRO A  19       0.325  -2.456  -5.780  1.00  0.60           H  
ATOM    314 1HD  PRO A  19      -2.437  -2.374  -4.483  1.00  0.60           H  
ATOM    315 2HD  PRO A  19      -0.861  -1.559  -4.027  1.00  0.60           H  
ATOM    316  N   SER A  20      -4.034  -0.600  -7.496  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.220  -0.285  -8.284  1.00  0.60           C  
ATOM    318  C   SER A  20      -5.627   1.187  -8.174  1.00  0.60           C  
ATOM    319  O   SER A  20      -6.574   1.621  -8.835  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.385  -1.150  -7.848  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.131  -2.508  -8.090  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.162  -0.951  -6.559  1.00  0.60           H  
ATOM    323  HA  SER A  20      -5.000  -0.497  -9.331  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -6.572  -0.993  -6.782  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -7.280  -0.843  -8.386  1.00  0.60           H  
ATOM    326  HG  SER A  20      -6.946  -2.972  -7.871  1.00  0.60           H  
ATOM    327  N   ASP A  21      -4.963   1.950  -7.304  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -5.292   3.358  -7.171  1.00  0.59           C  
ATOM    329  C   ASP A  21      -5.030   4.069  -8.460  1.00  0.59           C  
ATOM    330  O   ASP A  21      -4.033   3.798  -9.140  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.467   4.073  -6.098  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.870   3.814  -4.654  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.909   3.275  -4.401  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.096   4.181  -3.777  1.00  0.59           O  
ATOM    335  H   ASP A  21      -4.187   1.576  -6.767  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -6.351   3.453  -6.932  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.421   3.786  -6.216  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -4.514   5.150  -6.282  1.00  0.59           H  
ATOM    339  N   THR A  22      -5.897   5.007  -8.782  1.00  0.59           N  
ATOM    340  CA  THR A  22      -5.669   5.809  -9.951  1.00  0.59           C  
ATOM    341  C   THR A  22      -4.710   6.918  -9.620  1.00  0.59           C  
ATOM    342  O   THR A  22      -4.569   7.291  -8.454  1.00  0.59           O  
ATOM    343  CB  THR A  22      -6.965   6.402 -10.500  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -7.554   7.280  -9.502  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -7.923   5.298 -10.853  1.00  0.59           C  
ATOM    346  H   THR A  22      -6.713   5.159  -8.209  1.00  0.59           H  
ATOM    347  HA  THR A  22      -5.257   5.195 -10.714  1.00  0.59           H  
ATOM    348  HB  THR A  22      -6.749   6.981 -11.399  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -8.458   7.516  -9.777  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -8.843   5.727 -11.251  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -7.465   4.657 -11.610  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -8.148   4.708  -9.965  1.00  0.59           H  
ATOM    353  N   ILE A  23      -4.180   7.533 -10.654  1.00  0.60           N  
ATOM    354  CA  ILE A  23      -3.330   8.701 -10.520  1.00  0.60           C  
ATOM    355  C   ILE A  23      -4.119   9.816  -9.839  1.00  0.60           C  
ATOM    356  O   ILE A  23      -3.569  10.575  -9.042  1.00  0.60           O  
ATOM    357  CB  ILE A  23      -2.776   9.127 -11.886  1.00  0.60           C  
ATOM    358  CG1 ILE A  23      -1.851   8.005 -12.415  1.00  0.60           C  
ATOM    359  CG2 ILE A  23      -2.045  10.447 -11.806  1.00  0.60           C  
ATOM    360  CD1 ILE A  23      -0.675   7.682 -11.499  1.00  0.60           C  
ATOM    361  H   ILE A  23      -4.335   7.115 -11.569  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -2.486   8.444  -9.885  1.00  0.60           H  
ATOM    363  HB  ILE A  23      -3.599   9.219 -12.590  1.00  0.60           H  
ATOM    364 1HG1 ILE A  23      -2.431   7.104 -12.545  1.00  0.60           H  
ATOM    365 2HG1 ILE A  23      -1.475   8.306 -13.391  1.00  0.60           H  
ATOM    366 1HG2 ILE A  23      -1.674  10.717 -12.799  1.00  0.60           H  
ATOM    367 2HG2 ILE A  23      -2.733  11.217 -11.454  1.00  0.60           H  
ATOM    368 3HG2 ILE A  23      -1.215  10.352 -11.122  1.00  0.60           H  
ATOM    369 1HD1 ILE A  23      -0.077   6.884 -11.947  1.00  0.60           H  
ATOM    370 2HD1 ILE A  23      -0.064   8.573 -11.369  1.00  0.60           H  
ATOM    371 3HD1 ILE A  23      -1.047   7.352 -10.528  1.00  0.60           H  
ATOM    372  N   GLU A  24      -5.410   9.926 -10.165  1.00  0.61           N  
ATOM    373  CA  GLU A  24      -6.259  10.937  -9.546  1.00  0.61           C  
ATOM    374  C   GLU A  24      -6.324  10.715  -8.030  1.00  0.61           C  
ATOM    375  O   GLU A  24      -6.229  11.673  -7.256  1.00  0.61           O  
ATOM    376  CB  GLU A  24      -7.692  10.839 -10.085  1.00  0.61           C  
ATOM    377  CG  GLU A  24      -7.896  11.223 -11.524  1.00  0.61           C  
ATOM    378  CD  GLU A  24      -9.329  10.966 -11.987  1.00  0.61           C  
ATOM    379  OE1 GLU A  24     -10.087  10.407 -11.228  1.00  0.61           O  
ATOM    380  OE2 GLU A  24      -9.652  11.318 -13.094  1.00  0.61           O  
ATOM    381  H   GLU A  24      -5.799   9.277 -10.828  1.00  0.61           H  
ATOM    382  HA  GLU A  24      -5.843  11.926  -9.749  1.00  0.61           H  
ATOM    383 1HB  GLU A  24      -8.045   9.818  -9.970  1.00  0.61           H  
ATOM    384 2HB  GLU A  24      -8.343  11.470  -9.481  1.00  0.61           H  
ATOM    385 1HG  GLU A  24      -7.658  12.280 -11.653  1.00  0.61           H  
ATOM    386 2HG  GLU A  24      -7.207  10.646 -12.133  1.00  0.61           H  
ATOM    387  N   ASN A  25      -6.434   9.446  -7.596  1.00  0.62           N  
ATOM    388  CA  ASN A  25      -6.473   9.170  -6.159  1.00  0.62           C  
ATOM    389  C   ASN A  25      -5.137   9.519  -5.510  1.00  0.62           C  
ATOM    390  O   ASN A  25      -5.100  10.034  -4.389  1.00  0.62           O  
ATOM    391  CB  ASN A  25      -6.838   7.728  -5.862  1.00  0.62           C  
ATOM    392  CG  ASN A  25      -8.291   7.400  -6.121  1.00  0.62           C  
ATOM    393  OD1 ASN A  25      -9.151   8.286  -6.230  1.00  0.62           O  
ATOM    394  ND2 ASN A  25      -8.591   6.121  -6.188  1.00  0.62           N  
ATOM    395  H   ASN A  25      -6.536   8.680  -8.268  1.00  0.62           H  
ATOM    396  HA  ASN A  25      -7.229   9.812  -5.707  1.00  0.62           H  
ATOM    397 1HB  ASN A  25      -6.224   7.072  -6.479  1.00  0.62           H  
ATOM    398 2HB  ASN A  25      -6.604   7.501  -4.822  1.00  0.62           H  
ATOM    399 1HD2 ASN A  25      -9.538   5.838  -6.341  1.00  0.62           H  
ATOM    400 2HD2 ASN A  25      -7.879   5.428  -6.054  1.00  0.62           H  
ATOM    401  N   VAL A  26      -4.039   9.290  -6.236  1.00  0.64           N  
ATOM    402  CA  VAL A  26      -2.719   9.610  -5.711  1.00  0.64           C  
ATOM    403  C   VAL A  26      -2.643  11.110  -5.506  1.00  0.64           C  
ATOM    404  O   VAL A  26      -2.202  11.575  -4.454  1.00  0.64           O  
ATOM    405  CB  VAL A  26      -1.616   9.153  -6.679  1.00  0.64           C  
ATOM    406  CG1 VAL A  26      -0.257   9.641  -6.227  1.00  0.64           C  
ATOM    407  CG2 VAL A  26      -1.620   7.658  -6.756  1.00  0.64           C  
ATOM    408  H   VAL A  26      -4.136   8.844  -7.150  1.00  0.64           H  
ATOM    409  HA  VAL A  26      -2.585   9.108  -4.754  1.00  0.64           H  
ATOM    410  HB  VAL A  26      -1.808   9.576  -7.656  1.00  0.64           H  
ATOM    411 1HG1 VAL A  26       0.503   9.313  -6.934  1.00  0.64           H  
ATOM    412 2HG1 VAL A  26      -0.258  10.727  -6.169  1.00  0.64           H  
ATOM    413 3HG1 VAL A  26      -0.050   9.224  -5.262  1.00  0.64           H  
ATOM    414 1HG2 VAL A  26      -0.873   7.358  -7.448  1.00  0.64           H  
ATOM    415 2HG2 VAL A  26      -1.413   7.236  -5.774  1.00  0.64           H  
ATOM    416 3HG2 VAL A  26      -2.583   7.311  -7.097  1.00  0.64           H  
ATOM    417  N   LYS A  27      -3.114  11.869  -6.496  1.00  0.67           N  
ATOM    418  CA  LYS A  27      -3.116  13.315  -6.390  1.00  0.67           C  
ATOM    419  C   LYS A  27      -3.974  13.791  -5.223  1.00  0.67           C  
ATOM    420  O   LYS A  27      -3.601  14.740  -4.523  1.00  0.67           O  
ATOM    421  CB  LYS A  27      -3.588  13.942  -7.692  1.00  0.67           C  
ATOM    422  CG  LYS A  27      -2.595  13.852  -8.835  1.00  0.67           C  
ATOM    423  CD  LYS A  27      -3.180  14.470 -10.078  1.00  0.67           C  
ATOM    424  CE  LYS A  27      -2.190  14.523 -11.205  1.00  0.67           C  
ATOM    425  NZ  LYS A  27      -2.824  15.041 -12.438  1.00  0.67           N  
ATOM    426  H   LYS A  27      -3.457  11.426  -7.349  1.00  0.67           H  
ATOM    427  HA  LYS A  27      -2.100  13.647  -6.210  1.00  0.67           H  
ATOM    428 1HB  LYS A  27      -4.511  13.464  -8.011  1.00  0.67           H  
ATOM    429 2HB  LYS A  27      -3.803  14.991  -7.523  1.00  0.67           H  
ATOM    430 1HG  LYS A  27      -1.672  14.368  -8.576  1.00  0.67           H  
ATOM    431 2HG  LYS A  27      -2.362  12.807  -9.031  1.00  0.67           H  
ATOM    432 1HD  LYS A  27      -4.043  13.883 -10.409  1.00  0.67           H  
ATOM    433 2HD  LYS A  27      -3.515  15.487  -9.862  1.00  0.67           H  
ATOM    434 1HE  LYS A  27      -1.373  15.179 -10.921  1.00  0.67           H  
ATOM    435 2HE  LYS A  27      -1.791  13.530 -11.401  1.00  0.67           H  
ATOM    436 1HZ  LYS A  27      -2.156  15.082 -13.178  1.00  0.67           H  
ATOM    437 2HZ  LYS A  27      -3.584  14.396 -12.711  1.00  0.67           H  
ATOM    438 3HZ  LYS A  27      -3.205  15.968 -12.281  1.00  0.67           H  
ATOM    439  N   ALA A  28      -5.119  13.140  -4.987  1.00  0.71           N  
ATOM    440  CA  ALA A  28      -5.955  13.523  -3.857  1.00  0.71           C  
ATOM    441  C   ALA A  28      -5.202  13.315  -2.541  1.00  0.71           C  
ATOM    442  O   ALA A  28      -5.242  14.170  -1.656  1.00  0.71           O  
ATOM    443  CB  ALA A  28      -7.241  12.724  -3.853  1.00  0.71           C  
ATOM    444  H   ALA A  28      -5.417  12.391  -5.613  1.00  0.71           H  
ATOM    445  HA  ALA A  28      -6.192  14.583  -3.952  1.00  0.71           H  
ATOM    446 1HB  ALA A  28      -7.861  13.037  -3.013  1.00  0.71           H  
ATOM    447 2HB  ALA A  28      -7.774  12.891  -4.789  1.00  0.71           H  
ATOM    448 3HB  ALA A  28      -7.007  11.666  -3.756  1.00  0.71           H  
ATOM    449  N   LYS A  29      -4.461  12.205  -2.442  1.00  0.76           N  
ATOM    450  CA  LYS A  29      -3.689  11.906  -1.239  1.00  0.76           C  
ATOM    451  C   LYS A  29      -2.586  12.944  -1.051  1.00  0.76           C  
ATOM    452  O   LYS A  29      -2.308  13.391   0.069  1.00  0.76           O  
ATOM    453  CB  LYS A  29      -3.152  10.483  -1.324  1.00  0.76           C  
ATOM    454  CG  LYS A  29      -4.263   9.428  -1.181  1.00  0.76           C  
ATOM    455  CD  LYS A  29      -3.780   7.984  -1.371  1.00  0.76           C  
ATOM    456  CE  LYS A  29      -4.940   7.007  -1.084  1.00  0.76           C  
ATOM    457  NZ  LYS A  29      -4.577   5.560  -1.279  1.00  0.76           N  
ATOM    458  H   LYS A  29      -4.472  11.530  -3.210  1.00  0.76           H  
ATOM    459  HA  LYS A  29      -4.355  11.968  -0.378  1.00  0.76           H  
ATOM    460 1HB  LYS A  29      -2.642  10.330  -2.274  1.00  0.76           H  
ATOM    461 2HB  LYS A  29      -2.438  10.315  -0.529  1.00  0.76           H  
ATOM    462 1HG  LYS A  29      -4.704   9.517  -0.188  1.00  0.76           H  
ATOM    463 2HG  LYS A  29      -5.040   9.636  -1.913  1.00  0.76           H  
ATOM    464 1HD  LYS A  29      -3.448   7.848  -2.403  1.00  0.76           H  
ATOM    465 2HD  LYS A  29      -2.946   7.763  -0.703  1.00  0.76           H  
ATOM    466 1HE  LYS A  29      -5.226   7.147  -0.044  1.00  0.76           H  
ATOM    467 2HE  LYS A  29      -5.790   7.247  -1.721  1.00  0.76           H  
ATOM    468 1HZ  LYS A  29      -5.360   4.984  -1.033  1.00  0.76           H  
ATOM    469 2HZ  LYS A  29      -4.319   5.321  -2.254  1.00  0.76           H  
ATOM    470 3HZ  LYS A  29      -3.772   5.336  -0.665  1.00  0.76           H  
ATOM    471  N   ILE A  30      -2.001  13.386  -2.158  1.00  0.84           N  
ATOM    472  CA  ILE A  30      -0.997  14.424  -2.079  1.00  0.84           C  
ATOM    473  C   ILE A  30      -1.639  15.698  -1.549  1.00  0.84           C  
ATOM    474  O   ILE A  30      -1.088  16.318  -0.642  1.00  0.84           O  
ATOM    475  CB  ILE A  30      -0.346  14.696  -3.439  1.00  0.84           C  
ATOM    476  CG1 ILE A  30       0.481  13.490  -3.853  1.00  0.84           C  
ATOM    477  CG2 ILE A  30       0.493  15.948  -3.371  1.00  0.84           C  
ATOM    478  CD1 ILE A  30       0.950  13.514  -5.264  1.00  0.84           C  
ATOM    479  H   ILE A  30      -2.239  12.968  -3.059  1.00  0.84           H  
ATOM    480  HA  ILE A  30      -0.222  14.111  -1.382  1.00  0.84           H  
ATOM    481  HB  ILE A  30      -1.115  14.823  -4.181  1.00  0.84           H  
ATOM    482 1HG1 ILE A  30       1.335  13.423  -3.218  1.00  0.84           H  
ATOM    483 2HG1 ILE A  30      -0.122  12.606  -3.711  1.00  0.84           H  
ATOM    484 1HG2 ILE A  30       0.921  16.129  -4.336  1.00  0.84           H  
ATOM    485 2HG2 ILE A  30      -0.129  16.798  -3.091  1.00  0.84           H  
ATOM    486 3HG2 ILE A  30       1.285  15.825  -2.633  1.00  0.84           H  
ATOM    487 1HD1 ILE A  30       1.520  12.617  -5.472  1.00  0.84           H  
ATOM    488 2HD1 ILE A  30       0.105  13.555  -5.930  1.00  0.84           H  
ATOM    489 3HD1 ILE A  30       1.570  14.387  -5.424  1.00  0.84           H  
ATOM    490  N   GLN A  31      -2.820  16.070  -2.074  1.00  0.95           N  
ATOM    491  CA  GLN A  31      -3.504  17.275  -1.598  1.00  0.95           C  
ATOM    492  C   GLN A  31      -3.779  17.193  -0.100  1.00  0.95           C  
ATOM    493  O   GLN A  31      -3.515  18.138   0.645  1.00  0.95           O  
ATOM    494  CB  GLN A  31      -4.835  17.527  -2.323  1.00  0.95           C  
ATOM    495  CG  GLN A  31      -5.531  18.830  -1.838  1.00  0.95           C  
ATOM    496  CD  GLN A  31      -6.883  19.132  -2.486  1.00  0.95           C  
ATOM    497  OE1 GLN A  31      -7.508  18.292  -3.138  1.00  0.95           O  
ATOM    498  NE2 GLN A  31      -7.347  20.365  -2.306  1.00  0.95           N  
ATOM    499  H   GLN A  31      -3.232  15.513  -2.822  1.00  0.95           H  
ATOM    500  HA  GLN A  31      -2.855  18.130  -1.783  1.00  0.95           H  
ATOM    501 1HB  GLN A  31      -4.651  17.598  -3.394  1.00  0.95           H  
ATOM    502 2HB  GLN A  31      -5.511  16.688  -2.158  1.00  0.95           H  
ATOM    503 1HG  GLN A  31      -5.688  18.744  -0.764  1.00  0.95           H  
ATOM    504 2HG  GLN A  31      -4.870  19.668  -2.044  1.00  0.95           H  
ATOM    505 1HE2 GLN A  31      -8.230  20.632  -2.698  1.00  0.95           H  
ATOM    506 2HE2 GLN A  31      -6.822  21.028  -1.770  1.00  0.95           H  
ATOM    507  N   ASP A  32      -4.223  16.034   0.381  1.00  1.10           N  
ATOM    508  CA  ASP A  32      -4.479  15.894   1.812  1.00  1.10           C  
ATOM    509  C   ASP A  32      -3.225  16.181   2.656  1.00  1.10           C  
ATOM    510  O   ASP A  32      -3.333  16.706   3.768  1.00  1.10           O  
ATOM    511  CB  ASP A  32      -5.002  14.491   2.151  1.00  1.10           C  
ATOM    512  CG  ASP A  32      -6.472  14.219   1.734  1.00  1.10           C  
ATOM    513  OD1 ASP A  32      -7.182  15.149   1.417  1.00  1.10           O  
ATOM    514  OD2 ASP A  32      -6.867  13.072   1.769  1.00  1.10           O  
ATOM    515  H   ASP A  32      -4.425  15.263  -0.259  1.00  1.10           H  
ATOM    516  HA  ASP A  32      -5.244  16.617   2.089  1.00  1.10           H  
ATOM    517 1HB  ASP A  32      -4.367  13.753   1.658  1.00  1.10           H  
ATOM    518 2HB  ASP A  32      -4.908  14.327   3.222  1.00  1.10           H  
ATOM    519  N   LYS A  33      -2.043  15.833   2.135  1.00  1.26           N  
ATOM    520  CA  LYS A  33      -0.789  16.049   2.857  1.00  1.26           C  
ATOM    521  C   LYS A  33      -0.084  17.398   2.587  1.00  1.26           C  
ATOM    522  O   LYS A  33       0.615  17.919   3.463  1.00  1.26           O  
ATOM    523  CB  LYS A  33       0.153  14.895   2.527  1.00  1.26           C  
ATOM    524  CG  LYS A  33      -0.342  13.573   3.074  1.00  1.26           C  
ATOM    525  CD  LYS A  33       0.574  12.450   2.731  1.00  1.26           C  
ATOM    526  CE  LYS A  33       0.010  11.123   3.231  1.00  1.26           C  
ATOM    527  NZ  LYS A  33       0.024  11.036   4.722  1.00  1.26           N  
ATOM    528  H   LYS A  33      -2.021  15.367   1.224  1.00  1.26           H  
ATOM    529  HA  LYS A  33      -1.013  16.010   3.922  1.00  1.26           H  
ATOM    530 1HB  LYS A  33       0.241  14.803   1.438  1.00  1.26           H  
ATOM    531 2HB  LYS A  33       1.146  15.098   2.925  1.00  1.26           H  
ATOM    532 1HG  LYS A  33      -0.444  13.639   4.156  1.00  1.26           H  
ATOM    533 2HG  LYS A  33      -1.324  13.362   2.645  1.00  1.26           H  
ATOM    534 1HD  LYS A  33       0.685  12.427   1.659  1.00  1.26           H  
ATOM    535 2HD  LYS A  33       1.555  12.614   3.177  1.00  1.26           H  
ATOM    536 1HE  LYS A  33      -1.016  11.024   2.880  1.00  1.26           H  
ATOM    537 2HE  LYS A  33       0.593  10.311   2.827  1.00  1.26           H  
ATOM    538 1HZ  LYS A  33      -0.358  10.149   5.012  1.00  1.26           H  
ATOM    539 2HZ  LYS A  33       0.976  11.115   5.051  1.00  1.26           H  
ATOM    540 3HZ  LYS A  33      -0.529  11.783   5.108  1.00  1.26           H  
ATOM    541  N   GLU A  34      -0.245  17.948   1.380  1.00  1.43           N  
ATOM    542  CA  GLU A  34       0.437  19.182   0.969  1.00  1.43           C  
ATOM    543  C   GLU A  34      -0.457  20.426   0.805  1.00  1.43           C  
ATOM    544  O   GLU A  34       0.051  21.541   0.736  1.00  1.43           O  
ATOM    545  CB  GLU A  34       1.228  18.946  -0.324  1.00  1.43           C  
ATOM    546  CG  GLU A  34       2.365  17.964  -0.203  1.00  1.43           C  
ATOM    547  CD  GLU A  34       3.135  17.805  -1.481  1.00  1.43           C  
ATOM    548  OE1 GLU A  34       2.706  18.322  -2.487  1.00  1.43           O  
ATOM    549  OE2 GLU A  34       4.170  17.199  -1.435  1.00  1.43           O  
ATOM    550  H   GLU A  34      -0.828  17.462   0.708  1.00  1.43           H  
ATOM    551  HA  GLU A  34       1.164  19.421   1.744  1.00  1.43           H  
ATOM    552 1HB  GLU A  34       0.550  18.581  -1.101  1.00  1.43           H  
ATOM    553 2HB  GLU A  34       1.644  19.880  -0.670  1.00  1.43           H  
ATOM    554 1HG  GLU A  34       3.044  18.300   0.583  1.00  1.43           H  
ATOM    555 2HG  GLU A  34       1.957  16.996   0.094  1.00  1.43           H  
ATOM    556  N   GLY A  35      -1.769  20.254   0.648  1.00  1.57           N  
ATOM    557  CA  GLY A  35      -2.667  21.387   0.423  1.00  1.57           C  
ATOM    558  C   GLY A  35      -2.731  21.846  -1.034  1.00  1.57           C  
ATOM    559  O   GLY A  35      -3.341  22.870  -1.341  1.00  1.57           O  
ATOM    560  H   GLY A  35      -2.184  19.334   0.703  1.00  1.57           H  
ATOM    561 1HA  GLY A  35      -3.667  21.106   0.755  1.00  1.57           H  
ATOM    562 2HA  GLY A  35      -2.353  22.220   1.051  1.00  1.57           H  
ATOM    563  N   ILE A  36      -2.098  21.094  -1.924  1.00  1.66           N  
ATOM    564  CA  ILE A  36      -2.035  21.436  -3.337  1.00  1.66           C  
ATOM    565  C   ILE A  36      -3.121  20.711  -4.141  1.00  1.66           C  
ATOM    566  O   ILE A  36      -3.025  19.495  -4.286  1.00  1.66           O  
ATOM    567  CB  ILE A  36      -0.684  20.998  -3.892  1.00  1.66           C  
ATOM    568  CG1 ILE A  36       0.408  21.573  -3.034  1.00  1.66           C  
ATOM    569  CG2 ILE A  36      -0.567  21.457  -5.305  1.00  1.66           C  
ATOM    570  CD1 ILE A  36       0.384  23.039  -2.943  1.00  1.66           C  
ATOM    571  H   ILE A  36      -1.617  20.270  -1.593  1.00  1.66           H  
ATOM    572  HA  ILE A  36      -2.103  22.511  -3.435  1.00  1.66           H  
ATOM    573  HB  ILE A  36      -0.599  19.908  -3.850  1.00  1.66           H  
ATOM    574 1HG1 ILE A  36       0.295  21.184  -2.033  1.00  1.66           H  
ATOM    575 2HG1 ILE A  36       1.380  21.256  -3.421  1.00  1.66           H  
ATOM    576 1HG2 ILE A  36       0.378  21.146  -5.680  1.00  1.66           H  
ATOM    577 2HG2 ILE A  36      -1.366  21.011  -5.892  1.00  1.66           H  
ATOM    578 3HG2 ILE A  36      -0.642  22.545  -5.350  1.00  1.66           H  
ATOM    579 1HD1 ILE A  36       1.180  23.347  -2.290  1.00  1.66           H  
ATOM    580 2HD1 ILE A  36       0.524  23.466  -3.928  1.00  1.66           H  
ATOM    581 3HD1 ILE A  36      -0.566  23.367  -2.530  1.00  1.66           H  
ATOM    582  N   PRO A  37      -4.114  21.403  -4.729  1.00  1.68           N  
ATOM    583  CA  PRO A  37      -5.207  20.802  -5.464  1.00  1.68           C  
ATOM    584  C   PRO A  37      -4.660  19.963  -6.615  1.00  1.68           C  
ATOM    585  O   PRO A  37      -3.685  20.374  -7.243  1.00  1.68           O  
ATOM    586  CB  PRO A  37      -5.965  22.027  -6.004  1.00  1.68           C  
ATOM    587  CG  PRO A  37      -5.618  23.134  -5.051  1.00  1.68           C  
ATOM    588  CD  PRO A  37      -4.185  22.866  -4.644  1.00  1.68           C  
ATOM    589  HA  PRO A  37      -5.822  20.242  -4.764  1.00  1.68           H  
ATOM    590 1HB  PRO A  37      -5.659  22.236  -7.038  1.00  1.68           H  
ATOM    591 2HB  PRO A  37      -7.045  21.815  -6.028  1.00  1.68           H  
ATOM    592 1HG  PRO A  37      -5.742  24.114  -5.536  1.00  1.68           H  
ATOM    593 2HG  PRO A  37      -6.304  23.116  -4.191  1.00  1.68           H  
ATOM    594 1HD  PRO A  37      -3.471  23.324  -5.337  1.00  1.68           H  
ATOM    595 2HD  PRO A  37      -4.082  23.228  -3.621  1.00  1.68           H  
ATOM    596  N   PRO A  38      -5.304  18.838  -6.980  1.00  1.61           N  
ATOM    597  CA  PRO A  38      -4.972  17.974  -8.104  1.00  1.61           C  
ATOM    598  C   PRO A  38      -4.789  18.743  -9.403  1.00  1.61           C  
ATOM    599  O   PRO A  38      -3.937  18.397 -10.214  1.00  1.61           O  
ATOM    600  CB  PRO A  38      -6.204  17.069  -8.173  1.00  1.61           C  
ATOM    601  CG  PRO A  38      -6.668  16.974  -6.752  1.00  1.61           C  
ATOM    602  CD  PRO A  38      -6.427  18.341  -6.173  1.00  1.61           C  
ATOM    603  HA  PRO A  38      -4.068  17.398  -7.862  1.00  1.61           H  
ATOM    604 1HB  PRO A  38      -6.959  17.512  -8.847  1.00  1.61           H  
ATOM    605 2HB  PRO A  38      -5.931  16.093  -8.597  1.00  1.61           H  
ATOM    606 1HG  PRO A  38      -7.725  16.674  -6.713  1.00  1.61           H  
ATOM    607 2HG  PRO A  38      -6.097  16.190  -6.222  1.00  1.61           H  
ATOM    608 1HD  PRO A  38      -7.313  18.988  -6.249  1.00  1.61           H  
ATOM    609 2HD  PRO A  38      -6.104  18.174  -5.153  1.00  1.61           H  
ATOM    610  N   ASP A  39      -5.531  19.835  -9.557  1.00  1.47           N  
ATOM    611  CA  ASP A  39      -5.491  20.686 -10.741  1.00  1.47           C  
ATOM    612  C   ASP A  39      -4.124  21.341 -10.970  1.00  1.47           C  
ATOM    613  O   ASP A  39      -3.808  21.783 -12.079  1.00  1.47           O  
ATOM    614  CB  ASP A  39      -6.553  21.773 -10.614  1.00  1.47           C  
ATOM    615  CG  ASP A  39      -7.979  21.240 -10.739  1.00  1.47           C  
ATOM    616  OD1 ASP A  39      -8.153  20.114 -11.146  1.00  1.47           O  
ATOM    617  OD2 ASP A  39      -8.880  21.968 -10.409  1.00  1.47           O  
ATOM    618  H   ASP A  39      -6.190  20.077  -8.834  1.00  1.47           H  
ATOM    619  HA  ASP A  39      -5.722  20.069 -11.609  1.00  1.47           H  
ATOM    620 1HB  ASP A  39      -6.448  22.264  -9.646  1.00  1.47           H  
ATOM    621 2HB  ASP A  39      -6.392  22.529 -11.383  1.00  1.47           H  
ATOM    622  N   GLN A  40      -3.329  21.457  -9.910  1.00  1.30           N  
ATOM    623  CA  GLN A  40      -2.025  22.085 -10.000  1.00  1.30           C  
ATOM    624  C   GLN A  40      -0.936  21.032 -10.187  1.00  1.30           C  
ATOM    625  O   GLN A  40       0.215  21.363 -10.489  1.00  1.30           O  
ATOM    626  CB  GLN A  40      -1.712  22.825  -8.696  1.00  1.30           C  
ATOM    627  CG  GLN A  40      -2.703  23.879  -8.274  1.00  1.30           C  
ATOM    628  CD  GLN A  40      -2.875  24.988  -9.260  1.00  1.30           C  
ATOM    629  OE1 GLN A  40      -1.893  25.642  -9.652  1.00  1.30           O  
ATOM    630  NE2 GLN A  40      -4.134  25.219  -9.659  1.00  1.30           N  
ATOM    631  H   GLN A  40      -3.614  21.073  -9.011  1.00  1.30           H  
ATOM    632  HA  GLN A  40      -2.009  22.769 -10.846  1.00  1.30           H  
ATOM    633 1HB  GLN A  40      -1.671  22.097  -7.900  1.00  1.30           H  
ATOM    634 2HB  GLN A  40      -0.728  23.290  -8.763  1.00  1.30           H  
ATOM    635 1HG  GLN A  40      -3.670  23.401  -8.117  1.00  1.30           H  
ATOM    636 2HG  GLN A  40      -2.349  24.305  -7.345  1.00  1.30           H  
ATOM    637 1HE2 GLN A  40      -4.358  25.947 -10.310  1.00  1.30           H  
ATOM    638 2HE2 GLN A  40      -4.878  24.658  -9.299  1.00  1.30           H  
ATOM    639  N   GLN A  41      -1.290  19.764  -9.946  1.00  1.13           N  
ATOM    640  CA  GLN A  41      -0.303  18.698  -9.866  1.00  1.13           C  
ATOM    641  C   GLN A  41      -0.027  17.944 -11.161  1.00  1.13           C  
ATOM    642  O   GLN A  41      -0.946  17.537 -11.881  1.00  1.13           O  
ATOM    643  CB  GLN A  41      -0.765  17.662  -8.821  1.00  1.13           C  
ATOM    644  CG  GLN A  41      -0.872  18.155  -7.373  1.00  1.13           C  
ATOM    645  CD  GLN A  41      -1.221  17.002  -6.505  1.00  1.13           C  
ATOM    646  OE1 GLN A  41      -0.698  15.919  -6.780  1.00  1.13           O  
ATOM    647  NE2 GLN A  41      -2.081  17.157  -5.511  1.00  1.13           N  
ATOM    648  H   GLN A  41      -2.267  19.519  -9.810  1.00  1.13           H  
ATOM    649  HA  GLN A  41       0.636  19.134  -9.542  1.00  1.13           H  
ATOM    650 1HB  GLN A  41      -1.757  17.316  -9.099  1.00  1.13           H  
ATOM    651 2HB  GLN A  41      -0.114  16.793  -8.853  1.00  1.13           H  
ATOM    652 1HG  GLN A  41       0.067  18.585  -7.039  1.00  1.13           H  
ATOM    653 2HG  GLN A  41      -1.669  18.890  -7.303  1.00  1.13           H  
ATOM    654 1HE2 GLN A  41      -2.344  16.361  -4.948  1.00  1.13           H  
ATOM    655 2HE2 GLN A  41      -2.498  18.060  -5.280  1.00  1.13           H  
ATOM    656  N   ARG A  42       1.248  17.640 -11.374  1.00  0.99           N  
ATOM    657  CA  ARG A  42       1.691  16.792 -12.462  1.00  0.99           C  
ATOM    658  C   ARG A  42       2.666  15.755 -11.920  1.00  0.99           C  
ATOM    659  O   ARG A  42       3.706  16.091 -11.353  1.00  0.99           O  
ATOM    660  CB  ARG A  42       2.338  17.639 -13.548  1.00  0.99           C  
ATOM    661  CG  ARG A  42       2.844  16.904 -14.783  1.00  0.99           C  
ATOM    662  CD  ARG A  42       3.347  17.885 -15.806  1.00  0.99           C  
ATOM    663  NE  ARG A  42       3.826  17.240 -17.016  1.00  0.99           N  
ATOM    664  CZ  ARG A  42       5.091  16.913 -17.297  1.00  0.99           C  
ATOM    665  NH1 ARG A  42       6.073  17.201 -16.480  1.00  0.99           N  
ATOM    666  NH2 ARG A  42       5.306  16.303 -18.434  1.00  0.99           N  
ATOM    667  H   ARG A  42       1.964  18.067 -10.793  1.00  0.99           H  
ATOM    668  HA  ARG A  42       0.831  16.275 -12.886  1.00  0.99           H  
ATOM    669 1HB  ARG A  42       1.626  18.392 -13.884  1.00  0.99           H  
ATOM    670 2HB  ARG A  42       3.189  18.170 -13.123  1.00  0.99           H  
ATOM    671 1HG  ARG A  42       3.650  16.228 -14.508  1.00  0.99           H  
ATOM    672 2HG  ARG A  42       2.028  16.333 -15.225  1.00  0.99           H  
ATOM    673 1HD  ARG A  42       2.538  18.560 -16.082  1.00  0.99           H  
ATOM    674 2HD  ARG A  42       4.168  18.461 -15.379  1.00  0.99           H  
ATOM    675  HE  ARG A  42       3.140  16.956 -17.715  1.00  0.99           H  
ATOM    676 1HH1 ARG A  42       5.874  17.686 -15.619  1.00  0.99           H  
ATOM    677 2HH1 ARG A  42       7.020  16.949 -16.716  1.00  0.99           H  
ATOM    678 1HH2 ARG A  42       4.485  16.119 -19.027  1.00  0.99           H  
ATOM    679 2HH2 ARG A  42       6.236  16.034 -18.712  1.00  0.99           H  
ATOM    680  N   LEU A  43       2.306  14.487 -12.055  1.00  0.88           N  
ATOM    681  CA  LEU A  43       3.156  13.415 -11.562  1.00  0.88           C  
ATOM    682  C   LEU A  43       3.921  12.769 -12.696  1.00  0.88           C  
ATOM    683  O   LEU A  43       3.354  12.499 -13.757  1.00  0.88           O  
ATOM    684  CB  LEU A  43       2.313  12.379 -10.808  1.00  0.88           C  
ATOM    685  CG  LEU A  43       1.700  12.857  -9.507  1.00  0.88           C  
ATOM    686  CD1 LEU A  43       0.725  11.815  -8.963  1.00  0.88           C  
ATOM    687  CD2 LEU A  43       2.856  13.067  -8.522  1.00  0.88           C  
ATOM    688  H   LEU A  43       1.440  14.260 -12.521  1.00  0.88           H  
ATOM    689  HA  LEU A  43       3.878  13.835 -10.864  1.00  0.88           H  
ATOM    690 1HB  LEU A  43       1.514  12.024 -11.458  1.00  0.88           H  
ATOM    691 2HB  LEU A  43       2.963  11.543 -10.565  1.00  0.88           H  
ATOM    692  HG  LEU A  43       1.162  13.796  -9.662  1.00  0.88           H  
ATOM    693 1HD1 LEU A  43       0.308  12.168  -8.023  1.00  0.88           H  
ATOM    694 2HD1 LEU A  43      -0.076  11.670  -9.672  1.00  0.88           H  
ATOM    695 3HD1 LEU A  43       1.237  10.876  -8.801  1.00  0.88           H  
ATOM    696 1HD2 LEU A  43       2.478  13.413  -7.579  1.00  0.88           H  
ATOM    697 2HD2 LEU A  43       3.387  12.129  -8.373  1.00  0.88           H  
ATOM    698 3HD2 LEU A  43       3.538  13.801  -8.930  1.00  0.88           H  
ATOM    699  N   ILE A  44       5.209  12.539 -12.452  1.00  0.80           N  
ATOM    700  CA  ILE A  44       6.117  11.906 -13.394  1.00  0.80           C  
ATOM    701  C   ILE A  44       6.780  10.650 -12.803  1.00  0.80           C  
ATOM    702  O   ILE A  44       7.298  10.673 -11.680  1.00  0.80           O  
ATOM    703  CB  ILE A  44       7.201  12.909 -13.848  1.00  0.80           C  
ATOM    704  CG1 ILE A  44       6.550  14.163 -14.445  1.00  0.80           C  
ATOM    705  CG2 ILE A  44       8.144  12.264 -14.860  1.00  0.80           C  
ATOM    706  CD1 ILE A  44       6.413  15.281 -13.433  1.00  0.80           C  
ATOM    707  H   ILE A  44       5.589  12.866 -11.566  1.00  0.80           H  
ATOM    708  HA  ILE A  44       5.541  11.611 -14.261  1.00  0.80           H  
ATOM    709  HB  ILE A  44       7.767  13.227 -12.984  1.00  0.80           H  
ATOM    710 1HG1 ILE A  44       7.160  14.516 -15.272  1.00  0.80           H  
ATOM    711 2HG1 ILE A  44       5.563  13.914 -14.828  1.00  0.80           H  
ATOM    712 1HG2 ILE A  44       8.907  12.981 -15.155  1.00  0.80           H  
ATOM    713 2HG2 ILE A  44       8.620  11.394 -14.420  1.00  0.80           H  
ATOM    714 3HG2 ILE A  44       7.581  11.965 -15.728  1.00  0.80           H  
ATOM    715 1HD1 ILE A  44       5.962  16.149 -13.887  1.00  0.80           H  
ATOM    716 2HD1 ILE A  44       5.799  14.964 -12.599  1.00  0.80           H  
ATOM    717 3HD1 ILE A  44       7.402  15.533 -13.069  1.00  0.80           H  
ATOM    718  N   PHE A  45       6.754   9.543 -13.535  1.00  0.75           N  
ATOM    719  CA  PHE A  45       7.393   8.311 -13.059  1.00  0.75           C  
ATOM    720  C   PHE A  45       8.196   7.675 -14.162  1.00  0.75           C  
ATOM    721  O   PHE A  45       7.719   7.525 -15.283  1.00  0.75           O  
ATOM    722  CB  PHE A  45       6.401   7.292 -12.530  1.00  0.75           C  
ATOM    723  CG  PHE A  45       7.026   6.058 -12.045  1.00  0.75           C  
ATOM    724  CD1 PHE A  45       7.757   6.065 -10.894  1.00  0.75           C  
ATOM    725  CD2 PHE A  45       6.882   4.867 -12.746  1.00  0.75           C  
ATOM    726  CE1 PHE A  45       8.349   4.929 -10.431  1.00  0.75           C  
ATOM    727  CE2 PHE A  45       7.467   3.709 -12.283  1.00  0.75           C  
ATOM    728  CZ  PHE A  45       8.205   3.739 -11.119  1.00  0.75           C  
ATOM    729  H   PHE A  45       6.305   9.579 -14.453  1.00  0.75           H  
ATOM    730  HA  PHE A  45       8.077   8.563 -12.249  1.00  0.75           H  
ATOM    731 1HB  PHE A  45       5.844   7.716 -11.731  1.00  0.75           H  
ATOM    732 2HB  PHE A  45       5.742   7.001 -13.293  1.00  0.75           H  
ATOM    733  HD1 PHE A  45       7.870   7.001 -10.350  1.00  0.75           H  
ATOM    734  HD2 PHE A  45       6.295   4.848 -13.665  1.00  0.75           H  
ATOM    735  HE1 PHE A  45       8.934   4.975  -9.520  1.00  0.75           H  
ATOM    736  HE2 PHE A  45       7.341   2.773 -12.835  1.00  0.75           H  
ATOM    737  HZ  PHE A  45       8.671   2.826 -10.747  1.00  0.75           H  
ATOM    738  N   ALA A  46       9.450   7.355 -13.858  1.00  0.72           N  
ATOM    739  CA  ALA A  46      10.369   6.761 -14.825  1.00  0.72           C  
ATOM    740  C   ALA A  46      10.510   7.659 -16.054  1.00  0.72           C  
ATOM    741  O   ALA A  46      10.705   7.187 -17.173  1.00  0.72           O  
ATOM    742  CB  ALA A  46       9.888   5.373 -15.227  1.00  0.72           C  
ATOM    743  H   ALA A  46       9.771   7.509 -12.911  1.00  0.72           H  
ATOM    744  HA  ALA A  46      11.348   6.674 -14.355  1.00  0.72           H  
ATOM    745 1HB  ALA A  46      10.599   4.936 -15.926  1.00  0.72           H  
ATOM    746 2HB  ALA A  46       9.818   4.742 -14.339  1.00  0.72           H  
ATOM    747 3HB  ALA A  46       8.912   5.428 -15.703  1.00  0.72           H  
ATOM    748  N   GLY A  47      10.419   8.968 -15.822  1.00  0.70           N  
ATOM    749  CA  GLY A  47      10.549   9.982 -16.856  1.00  0.70           C  
ATOM    750  C   GLY A  47       9.263  10.253 -17.647  1.00  0.70           C  
ATOM    751  O   GLY A  47       9.265  11.111 -18.531  1.00  0.70           O  
ATOM    752  H   GLY A  47      10.253   9.267 -14.873  1.00  0.70           H  
ATOM    753 1HA  GLY A  47      10.885  10.911 -16.397  1.00  0.70           H  
ATOM    754 2HA  GLY A  47      11.333   9.679 -17.549  1.00  0.70           H  
ATOM    755  N   LYS A  48       8.166   9.557 -17.337  1.00  0.69           N  
ATOM    756  CA  LYS A  48       6.936   9.762 -18.094  1.00  0.69           C  
ATOM    757  C   LYS A  48       5.843  10.446 -17.291  1.00  0.69           C  
ATOM    758  O   LYS A  48       5.634  10.160 -16.113  1.00  0.69           O  
ATOM    759  CB  LYS A  48       6.411   8.418 -18.587  1.00  0.69           C  
ATOM    760  CG  LYS A  48       7.330   7.713 -19.576  1.00  0.69           C  
ATOM    761  CD  LYS A  48       6.734   6.393 -20.043  1.00  0.69           C  
ATOM    762  CE  LYS A  48       7.662   5.680 -21.016  1.00  0.69           C  
ATOM    763  NZ  LYS A  48       7.095   4.381 -21.473  1.00  0.69           N  
ATOM    764  H   LYS A  48       8.182   8.850 -16.605  1.00  0.69           H  
ATOM    765  HA  LYS A  48       7.158  10.390 -18.955  1.00  0.69           H  
ATOM    766 1HB  LYS A  48       6.277   7.754 -17.728  1.00  0.69           H  
ATOM    767 2HB  LYS A  48       5.433   8.556 -19.051  1.00  0.69           H  
ATOM    768 1HG  LYS A  48       7.507   8.358 -20.435  1.00  0.69           H  
ATOM    769 2HG  LYS A  48       8.290   7.512 -19.089  1.00  0.69           H  
ATOM    770 1HD  LYS A  48       6.566   5.751 -19.175  1.00  0.69           H  
ATOM    771 2HD  LYS A  48       5.776   6.576 -20.530  1.00  0.69           H  
ATOM    772 1HE  LYS A  48       7.828   6.318 -21.882  1.00  0.69           H  
ATOM    773 2HE  LYS A  48       8.618   5.495 -20.524  1.00  0.69           H  
ATOM    774 1HZ  LYS A  48       7.738   3.939 -22.114  1.00  0.69           H  
ATOM    775 2HZ  LYS A  48       6.947   3.778 -20.676  1.00  0.69           H  
ATOM    776 3HZ  LYS A  48       6.214   4.543 -21.939  1.00  0.69           H  
ATOM    777  N   GLN A  49       5.103  11.331 -17.944  1.00  0.67           N  
ATOM    778  CA  GLN A  49       3.957  11.960 -17.296  1.00  0.67           C  
ATOM    779  C   GLN A  49       2.904  10.907 -17.032  1.00  0.67           C  
ATOM    780  O   GLN A  49       2.635  10.073 -17.901  1.00  0.67           O  
ATOM    781  CB  GLN A  49       3.368  13.071 -18.160  1.00  0.67           C  
ATOM    782  CG  GLN A  49       2.210  13.823 -17.515  1.00  0.67           C  
ATOM    783  CD  GLN A  49       1.663  14.967 -18.386  1.00  0.67           C  
ATOM    784  OE1 GLN A  49       2.395  15.831 -18.914  1.00  0.67           O  
ATOM    785  NE2 GLN A  49       0.345  14.981 -18.541  1.00  0.67           N  
ATOM    786  H   GLN A  49       5.323  11.556 -18.904  1.00  0.67           H  
ATOM    787  HA  GLN A  49       4.269  12.377 -16.338  1.00  0.67           H  
ATOM    788 1HB  GLN A  49       4.143  13.782 -18.403  1.00  0.67           H  
ATOM    789 2HB  GLN A  49       3.006  12.647 -19.096  1.00  0.67           H  
ATOM    790 1HG  GLN A  49       1.391  13.123 -17.340  1.00  0.67           H  
ATOM    791 2HG  GLN A  49       2.550  14.234 -16.565  1.00  0.67           H  
ATOM    792 1HE2 GLN A  49      -0.089  15.693 -19.094  1.00  0.67           H  
ATOM    793 2HE2 GLN A  49      -0.220  14.274 -18.107  1.00  0.67           H  
ATOM    794  N   LEU A  50       2.304  10.939 -15.855  1.00  0.65           N  
ATOM    795  CA  LEU A  50       1.273   9.975 -15.546  1.00  0.65           C  
ATOM    796  C   LEU A  50      -0.076  10.613 -15.838  1.00  0.65           C  
ATOM    797  O   LEU A  50      -0.294  11.782 -15.517  1.00  0.65           O  
ATOM    798  CB  LEU A  50       1.387   9.580 -14.085  1.00  0.65           C  
ATOM    799  CG  LEU A  50       2.780   9.151 -13.694  1.00  0.65           C  
ATOM    800  CD1 LEU A  50       2.810   8.752 -12.237  1.00  0.65           C  
ATOM    801  CD2 LEU A  50       3.204   8.080 -14.582  1.00  0.65           C  
ATOM    802  H   LEU A  50       2.594  11.617 -15.157  1.00  0.65           H  
ATOM    803  HA  LEU A  50       1.399   9.101 -16.174  1.00  0.65           H  
ATOM    804 1HB  LEU A  50       1.093  10.421 -13.460  1.00  0.65           H  
ATOM    805 2HB  LEU A  50       0.725   8.750 -13.902  1.00  0.65           H  
ATOM    806  HG  LEU A  50       3.454   9.991 -13.823  1.00  0.65           H  
ATOM    807 1HD1 LEU A  50       3.803   8.477 -11.961  1.00  0.65           H  
ATOM    808 2HD1 LEU A  50       2.489   9.578 -11.627  1.00  0.65           H  
ATOM    809 3HD1 LEU A  50       2.152   7.911 -12.080  1.00  0.65           H  
ATOM    810 1HD2 LEU A  50       4.179   7.790 -14.364  1.00  0.65           H  
ATOM    811 2HD2 LEU A  50       2.548   7.270 -14.441  1.00  0.65           H  
ATOM    812 3HD2 LEU A  50       3.168   8.413 -15.614  1.00  0.65           H  
ATOM    813  N   GLU A  51      -0.978   9.855 -16.447  1.00  0.63           N  
ATOM    814  CA  GLU A  51      -2.285  10.388 -16.808  1.00  0.63           C  
ATOM    815  C   GLU A  51      -3.410  10.039 -15.842  1.00  0.63           C  
ATOM    816  O   GLU A  51      -3.491   8.926 -15.306  1.00  0.63           O  
ATOM    817  CB  GLU A  51      -2.676   9.897 -18.207  1.00  0.63           C  
ATOM    818  CG  GLU A  51      -1.772  10.394 -19.346  1.00  0.63           C  
ATOM    819  CD  GLU A  51      -2.176   9.865 -20.731  1.00  0.63           C  
ATOM    820  OE1 GLU A  51      -3.059   9.029 -20.803  1.00  0.63           O  
ATOM    821  OE2 GLU A  51      -1.598  10.296 -21.699  1.00  0.63           O  
ATOM    822  H   GLU A  51      -0.732   8.907 -16.695  1.00  0.63           H  
ATOM    823  HA  GLU A  51      -2.205  11.474 -16.839  1.00  0.63           H  
ATOM    824 1HB  GLU A  51      -2.656   8.823 -18.218  1.00  0.63           H  
ATOM    825 2HB  GLU A  51      -3.700  10.203 -18.425  1.00  0.63           H  
ATOM    826 1HG  GLU A  51      -1.798  11.483 -19.363  1.00  0.63           H  
ATOM    827 2HG  GLU A  51      -0.745  10.090 -19.131  1.00  0.63           H  
ATOM    828  N   ASP A  52      -4.295  11.009 -15.655  1.00  0.61           N  
ATOM    829  CA  ASP A  52      -5.466  10.832 -14.824  1.00  0.61           C  
ATOM    830  C   ASP A  52      -6.310   9.714 -15.424  1.00  0.61           C  
ATOM    831  O   ASP A  52      -6.391   9.573 -16.644  1.00  0.61           O  
ATOM    832  CB  ASP A  52      -6.262  12.135 -14.743  1.00  0.61           C  
ATOM    833  CG  ASP A  52      -5.548  13.269 -13.948  1.00  0.61           C  
ATOM    834  OD1 ASP A  52      -4.553  13.020 -13.306  1.00  0.61           O  
ATOM    835  OD2 ASP A  52      -5.990  14.386 -14.015  1.00  0.61           O  
ATOM    836  H   ASP A  52      -4.151  11.893 -16.119  1.00  0.61           H  
ATOM    837  HA  ASP A  52      -5.155  10.541 -13.822  1.00  0.61           H  
ATOM    838 1HB  ASP A  52      -6.461  12.494 -15.752  1.00  0.61           H  
ATOM    839 2HB  ASP A  52      -7.233  11.938 -14.283  1.00  0.61           H  
ATOM    840  N   GLY A  53      -6.917   8.913 -14.566  1.00  0.60           N  
ATOM    841  CA  GLY A  53      -7.772   7.809 -14.980  1.00  0.60           C  
ATOM    842  C   GLY A  53      -7.018   6.480 -15.086  1.00  0.60           C  
ATOM    843  O   GLY A  53      -7.642   5.421 -15.149  1.00  0.60           O  
ATOM    844  H   GLY A  53      -6.806   9.092 -13.582  1.00  0.60           H  
ATOM    845 1HA  GLY A  53      -8.591   7.708 -14.268  1.00  0.60           H  
ATOM    846 2HA  GLY A  53      -8.221   8.047 -15.943  1.00  0.60           H  
ATOM    847  N   ARG A  54      -5.682   6.524 -15.057  1.00  0.59           N  
ATOM    848  CA  ARG A  54      -4.882   5.303 -15.141  1.00  0.59           C  
ATOM    849  C   ARG A  54      -4.400   4.958 -13.753  1.00  0.59           C  
ATOM    850  O   ARG A  54      -4.475   5.815 -12.868  1.00  0.59           O  
ATOM    851  CB  ARG A  54      -3.712   5.484 -16.076  1.00  0.59           C  
ATOM    852  CG  ARG A  54      -4.124   5.793 -17.509  1.00  0.59           C  
ATOM    853  CD  ARG A  54      -2.959   5.887 -18.381  1.00  0.59           C  
ATOM    854  NE  ARG A  54      -3.278   6.387 -19.705  1.00  0.59           N  
ATOM    855  CZ  ARG A  54      -3.672   5.669 -20.763  1.00  0.59           C  
ATOM    856  NH1 ARG A  54      -3.830   4.362 -20.687  1.00  0.59           N  
ATOM    857  NH2 ARG A  54      -3.892   6.321 -21.886  1.00  0.59           N  
ATOM    858  H   ARG A  54      -5.189   7.420 -15.024  1.00  0.59           H  
ATOM    859  HA  ARG A  54      -5.501   4.485 -15.511  1.00  0.59           H  
ATOM    860 1HB  ARG A  54      -3.101   6.312 -15.726  1.00  0.59           H  
ATOM    861 2HB  ARG A  54      -3.093   4.584 -16.076  1.00  0.59           H  
ATOM    862 1HG  ARG A  54      -4.786   5.015 -17.881  1.00  0.59           H  
ATOM    863 2HG  ARG A  54      -4.639   6.760 -17.530  1.00  0.59           H  
ATOM    864 1HD  ARG A  54      -2.273   6.563 -17.929  1.00  0.59           H  
ATOM    865 2HD  ARG A  54      -2.492   4.910 -18.483  1.00  0.59           H  
ATOM    866  HE  ARG A  54      -3.184   7.403 -19.862  1.00  0.59           H  
ATOM    867 1HH1 ARG A  54      -3.656   3.883 -19.814  1.00  0.59           H  
ATOM    868 2HH1 ARG A  54      -4.127   3.841 -21.499  1.00  0.59           H  
ATOM    869 1HH2 ARG A  54      -3.736   7.346 -21.882  1.00  0.59           H  
ATOM    870 2HH2 ARG A  54      -4.187   5.838 -22.717  1.00  0.59           H  
ATOM    871  N   THR A  55      -3.950   3.713 -13.548  1.00  0.58           N  
ATOM    872  CA  THR A  55      -3.504   3.271 -12.226  1.00  0.58           C  
ATOM    873  C   THR A  55      -2.017   3.185 -11.999  1.00  0.58           C  
ATOM    874  O   THR A  55      -1.213   3.216 -12.926  1.00  0.58           O  
ATOM    875  CB  THR A  55      -4.096   1.891 -11.903  1.00  0.58           C  
ATOM    876  OG1 THR A  55      -3.581   0.926 -12.859  1.00  0.58           O  
ATOM    877  CG2 THR A  55      -5.598   1.947 -11.975  1.00  0.58           C  
ATOM    878  H   THR A  55      -3.925   3.034 -14.324  1.00  0.58           H  
ATOM    879  HA  THR A  55      -3.861   3.967 -11.508  1.00  0.58           H  
ATOM    880  HB  THR A  55      -3.799   1.593 -10.898  1.00  0.58           H  
ATOM    881  HG1 THR A  55      -3.921   1.155 -13.762  1.00  0.58           H  
ATOM    882 1HG2 THR A  55      -6.011   0.967 -11.740  1.00  0.58           H  
ATOM    883 2HG2 THR A  55      -5.963   2.674 -11.251  1.00  0.58           H  
ATOM    884 3HG2 THR A  55      -5.905   2.243 -12.979  1.00  0.58           H  
ATOM    885  N   LEU A  56      -1.646   3.000 -10.738  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -0.242   2.800 -10.421  1.00  0.58           C  
ATOM    887  C   LEU A  56       0.281   1.519 -11.099  1.00  0.58           C  
ATOM    888  O   LEU A  56       1.362   1.516 -11.706  1.00  0.58           O  
ATOM    889  CB  LEU A  56      -0.065   2.743  -8.897  1.00  0.58           C  
ATOM    890  CG  LEU A  56      -0.278   4.079  -8.135  1.00  0.58           C  
ATOM    891  CD1 LEU A  56      -0.181   3.822  -6.660  1.00  0.58           C  
ATOM    892  CD2 LEU A  56       0.763   5.074  -8.569  1.00  0.58           C  
ATOM    893  H   LEU A  56      -2.364   3.026 -10.008  1.00  0.58           H  
ATOM    894  HA  LEU A  56       0.320   3.646 -10.805  1.00  0.58           H  
ATOM    895 1HB  LEU A  56      -0.798   2.040  -8.502  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       0.918   2.362  -8.655  1.00  0.58           H  
ATOM    897  HG  LEU A  56      -1.281   4.472  -8.345  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56      -0.336   4.755  -6.123  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56      -0.936   3.107  -6.366  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       0.805   3.426  -6.429  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56       0.655   5.998  -8.046  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       1.715   4.672  -8.353  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56       0.665   5.251  -9.636  1.00  0.58           H  
ATOM    904  N   SER A  57      -0.542   0.459 -11.123  1.00  0.59           N  
ATOM    905  CA  SER A  57      -0.162  -0.792 -11.786  1.00  0.59           C  
ATOM    906  C   SER A  57       0.135  -0.587 -13.267  1.00  0.59           C  
ATOM    907  O   SER A  57       1.114  -1.129 -13.783  1.00  0.59           O  
ATOM    908  CB  SER A  57      -1.267  -1.823 -11.681  1.00  0.59           C  
ATOM    909  OG  SER A  57      -1.461  -2.215 -10.369  1.00  0.59           O  
ATOM    910  H   SER A  57      -1.413   0.488 -10.594  1.00  0.59           H  
ATOM    911  HA  SER A  57       0.735  -1.178 -11.301  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -2.194  -1.399 -12.075  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -1.016  -2.687 -12.291  1.00  0.59           H  
ATOM    914  HG  SER A  57      -1.842  -1.430  -9.930  1.00  0.59           H  
ATOM    915  N   ASP A  58      -0.650   0.261 -13.934  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -0.473   0.527 -15.371  1.00  0.61           C  
ATOM    917  C   ASP A  58       0.905   1.113 -15.710  1.00  0.61           C  
ATOM    918  O   ASP A  58       1.352   1.026 -16.857  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -1.546   1.497 -15.866  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -2.943   0.882 -15.925  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -3.069  -0.261 -16.301  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -3.885   1.554 -15.490  1.00  0.61           O  
ATOM    923  H   ASP A  58      -1.449   0.679 -13.446  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -0.581  -0.417 -15.904  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -1.569   2.367 -15.215  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -1.276   1.851 -16.860  1.00  0.61           H  
ATOM    927  N   TYR A  59       1.558   1.741 -14.732  1.00  0.62           N  
ATOM    928  CA  TYR A  59       2.869   2.337 -14.919  1.00  0.62           C  
ATOM    929  C   TYR A  59       3.963   1.534 -14.237  1.00  0.62           C  
ATOM    930  O   TYR A  59       5.099   1.996 -14.112  1.00  0.62           O  
ATOM    931  CB  TYR A  59       2.876   3.755 -14.395  1.00  0.62           C  
ATOM    932  CG  TYR A  59       2.045   4.689 -15.185  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       0.813   5.139 -14.718  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       2.532   5.119 -16.401  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       0.088   6.031 -15.481  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       1.815   5.997 -17.156  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       0.611   6.456 -16.710  1.00  0.62           C  
ATOM    938  OH  TYR A  59      -0.064   7.347 -17.476  1.00  0.62           O  
ATOM    939  H   TYR A  59       1.162   1.772 -13.792  1.00  0.62           H  
ATOM    940  HA  TYR A  59       3.091   2.355 -15.985  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       2.488   3.747 -13.379  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       3.895   4.138 -14.359  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       0.435   4.800 -13.754  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       3.499   4.761 -16.756  1.00  0.62           H  
ATOM    945  HE1 TYR A  59      -0.870   6.402 -15.123  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       2.209   6.343 -18.113  1.00  0.62           H  
ATOM    947  HH  TYR A  59       0.438   7.519 -18.288  1.00  0.62           H  
ATOM    948  N   ASN A  60       3.616   0.333 -13.783  1.00  0.64           N  
ATOM    949  CA  ASN A  60       4.517  -0.541 -13.048  1.00  0.64           C  
ATOM    950  C   ASN A  60       5.094   0.129 -11.799  1.00  0.64           C  
ATOM    951  O   ASN A  60       6.262  -0.075 -11.459  1.00  0.64           O  
ATOM    952  CB  ASN A  60       5.634  -1.054 -13.945  1.00  0.64           C  
ATOM    953  CG  ASN A  60       5.130  -1.928 -15.063  1.00  0.64           C  
ATOM    954  OD1 ASN A  60       4.278  -2.802 -14.857  1.00  0.64           O  
ATOM    955  ND2 ASN A  60       5.647  -1.712 -16.249  1.00  0.64           N  
ATOM    956  H   ASN A  60       2.669  -0.005 -13.938  1.00  0.64           H  
ATOM    957  HA  ASN A  60       3.937  -1.400 -12.705  1.00  0.64           H  
ATOM    958 1HB  ASN A  60       6.193  -0.224 -14.371  1.00  0.64           H  
ATOM    959 2HB  ASN A  60       6.332  -1.634 -13.342  1.00  0.64           H  
ATOM    960 1HD2 ASN A  60       5.353  -2.262 -17.032  1.00  0.64           H  
ATOM    961 2HD2 ASN A  60       6.336  -0.996 -16.371  1.00  0.64           H  
ATOM    962  N   ILE A  61       4.261   0.893 -11.090  1.00  0.65           N  
ATOM    963  CA  ILE A  61       4.686   1.532  -9.853  1.00  0.65           C  
ATOM    964  C   ILE A  61       4.495   0.557  -8.697  1.00  0.65           C  
ATOM    965  O   ILE A  61       3.408   0.012  -8.495  1.00  0.65           O  
ATOM    966  CB  ILE A  61       3.926   2.843  -9.635  1.00  0.65           C  
ATOM    967  CG1 ILE A  61       4.266   3.801 -10.775  1.00  0.65           C  
ATOM    968  CG2 ILE A  61       4.321   3.424  -8.294  1.00  0.65           C  
ATOM    969  CD1 ILE A  61       3.406   5.029 -10.915  1.00  0.65           C  
ATOM    970  H   ILE A  61       3.303   1.035 -11.413  1.00  0.65           H  
ATOM    971  HA  ILE A  61       5.747   1.770  -9.927  1.00  0.65           H  
ATOM    972  HB  ILE A  61       2.872   2.657  -9.674  1.00  0.65           H  
ATOM    973 1HG1 ILE A  61       5.266   4.135 -10.599  1.00  0.65           H  
ATOM    974 2HG1 ILE A  61       4.241   3.248 -11.710  1.00  0.65           H  
ATOM    975 1HG2 ILE A  61       3.818   4.345  -8.112  1.00  0.65           H  
ATOM    976 2HG2 ILE A  61       4.076   2.717  -7.499  1.00  0.65           H  
ATOM    977 3HG2 ILE A  61       5.378   3.603  -8.312  1.00  0.65           H  
ATOM    978 1HD1 ILE A  61       3.772   5.633 -11.745  1.00  0.65           H  
ATOM    979 2HD1 ILE A  61       2.388   4.729 -11.117  1.00  0.65           H  
ATOM    980 3HD1 ILE A  61       3.443   5.609 -10.008  1.00  0.65           H  
ATOM    981  N   GLN A  62       5.590   0.269  -8.006  1.00  0.66           N  
ATOM    982  CA  GLN A  62       5.633  -0.730  -6.948  1.00  0.66           C  
ATOM    983  C   GLN A  62       6.064  -0.145  -5.616  1.00  0.66           C  
ATOM    984  O   GLN A  62       6.426   1.031  -5.537  1.00  0.66           O  
ATOM    985  CB  GLN A  62       6.538  -1.893  -7.362  1.00  0.66           C  
ATOM    986  CG  GLN A  62       6.058  -2.630  -8.615  1.00  0.66           C  
ATOM    987  CD  GLN A  62       4.749  -3.378  -8.360  1.00  0.66           C  
ATOM    988  OE1 GLN A  62       4.668  -4.159  -7.406  1.00  0.66           O  
ATOM    989  NE2 GLN A  62       3.730  -3.156  -9.190  1.00  0.66           N  
ATOM    990  H   GLN A  62       6.447   0.784  -8.188  1.00  0.66           H  
ATOM    991  HA  GLN A  62       4.629  -1.129  -6.820  1.00  0.66           H  
ATOM    992 1HB  GLN A  62       7.543  -1.515  -7.556  1.00  0.66           H  
ATOM    993 2HB  GLN A  62       6.610  -2.614  -6.552  1.00  0.66           H  
ATOM    994 1HG  GLN A  62       5.901  -1.916  -9.423  1.00  0.66           H  
ATOM    995 2HG  GLN A  62       6.814  -3.358  -8.906  1.00  0.66           H  
ATOM    996 1HE2 GLN A  62       2.858  -3.628  -9.044  1.00  0.66           H  
ATOM    997 2HE2 GLN A  62       3.821  -2.516  -9.953  1.00  0.66           H  
ATOM    998  N   LYS A  63       6.020  -0.971  -4.581  1.00  0.65           N  
ATOM    999  CA  LYS A  63       6.408  -0.560  -3.237  1.00  0.65           C  
ATOM   1000  C   LYS A  63       7.776   0.123  -3.241  1.00  0.65           C  
ATOM   1001  O   LYS A  63       8.737  -0.376  -3.828  1.00  0.65           O  
ATOM   1002  CB  LYS A  63       6.404  -1.786  -2.319  1.00  0.65           C  
ATOM   1003  CG  LYS A  63       6.696  -1.507  -0.870  1.00  0.65           C  
ATOM   1004  CD  LYS A  63       6.575  -2.766  -0.016  1.00  0.65           C  
ATOM   1005  CE  LYS A  63       6.893  -2.474   1.446  1.00  0.65           C  
ATOM   1006  NZ  LYS A  63       6.786  -3.696   2.294  1.00  0.65           N  
ATOM   1007  H   LYS A  63       5.696  -1.917  -4.728  1.00  0.65           H  
ATOM   1008  HA  LYS A  63       5.685   0.167  -2.867  1.00  0.65           H  
ATOM   1009 1HB  LYS A  63       5.451  -2.298  -2.383  1.00  0.65           H  
ATOM   1010 2HB  LYS A  63       7.165  -2.484  -2.663  1.00  0.65           H  
ATOM   1011 1HG  LYS A  63       7.704  -1.168  -0.797  1.00  0.65           H  
ATOM   1012 2HG  LYS A  63       6.034  -0.724  -0.496  1.00  0.65           H  
ATOM   1013 1HD  LYS A  63       5.560  -3.161  -0.090  1.00  0.65           H  
ATOM   1014 2HD  LYS A  63       7.268  -3.522  -0.385  1.00  0.65           H  
ATOM   1015 1HE  LYS A  63       7.909  -2.080   1.517  1.00  0.65           H  
ATOM   1016 2HE  LYS A  63       6.197  -1.722   1.819  1.00  0.65           H  
ATOM   1017 1HZ  LYS A  63       7.005  -3.461   3.252  1.00  0.65           H  
ATOM   1018 2HZ  LYS A  63       5.846  -4.063   2.244  1.00  0.65           H  
ATOM   1019 3HZ  LYS A  63       7.437  -4.394   1.962  1.00  0.65           H  
ATOM   1020  N   GLU A  64       7.814   1.289  -2.591  1.00  0.65           N  
ATOM   1021  CA  GLU A  64       8.935   2.221  -2.437  1.00  0.65           C  
ATOM   1022  C   GLU A  64       9.397   2.898  -3.735  1.00  0.65           C  
ATOM   1023  O   GLU A  64      10.449   3.543  -3.763  1.00  0.65           O  
ATOM   1024  CB  GLU A  64      10.147   1.558  -1.753  1.00  0.65           C  
ATOM   1025  CG  GLU A  64       9.899   1.068  -0.317  1.00  0.65           C  
ATOM   1026  CD  GLU A  64      11.137   0.536   0.371  1.00  0.65           C  
ATOM   1027  OE1 GLU A  64      12.154   0.411  -0.266  1.00  0.65           O  
ATOM   1028  OE2 GLU A  64      11.054   0.256   1.545  1.00  0.65           O  
ATOM   1029  H   GLU A  64       6.951   1.593  -2.151  1.00  0.65           H  
ATOM   1030  HA  GLU A  64       8.587   3.012  -1.778  1.00  0.65           H  
ATOM   1031 1HB  GLU A  64      10.488   0.710  -2.341  1.00  0.65           H  
ATOM   1032 2HB  GLU A  64      10.968   2.273  -1.715  1.00  0.65           H  
ATOM   1033 1HG  GLU A  64       9.488   1.873   0.277  1.00  0.65           H  
ATOM   1034 2HG  GLU A  64       9.176   0.298  -0.343  1.00  0.65           H  
ATOM   1035  N   SER A  65       8.583   2.828  -4.787  1.00  0.66           N  
ATOM   1036  CA  SER A  65       8.854   3.565  -6.012  1.00  0.66           C  
ATOM   1037  C   SER A  65       8.755   5.051  -5.725  1.00  0.66           C  
ATOM   1038  O   SER A  65       7.964   5.453  -4.862  1.00  0.66           O  
ATOM   1039  CB  SER A  65       7.870   3.186  -7.088  1.00  0.66           C  
ATOM   1040  OG  SER A  65       8.017   1.841  -7.459  1.00  0.66           O  
ATOM   1041  H   SER A  65       7.753   2.236  -4.752  1.00  0.66           H  
ATOM   1042  HA  SER A  65       9.866   3.336  -6.348  1.00  0.66           H  
ATOM   1043 1HB  SER A  65       6.874   3.340  -6.690  1.00  0.66           H  
ATOM   1044 2HB  SER A  65       7.983   3.820  -7.930  1.00  0.66           H  
ATOM   1045  HG  SER A  65       7.763   1.342  -6.654  1.00  0.66           H  
ATOM   1046  N   THR A  66       9.520   5.862  -6.452  1.00  0.67           N  
ATOM   1047  CA  THR A  66       9.444   7.306  -6.274  1.00  0.67           C  
ATOM   1048  C   THR A  66       8.889   8.044  -7.486  1.00  0.67           C  
ATOM   1049  O   THR A  66       9.372   7.881  -8.607  1.00  0.67           O  
ATOM   1050  CB  THR A  66      10.821   7.904  -5.945  1.00  0.67           C  
ATOM   1051  OG1 THR A  66      11.324   7.350  -4.716  1.00  0.67           O  
ATOM   1052  CG2 THR A  66      10.703   9.410  -5.803  1.00  0.67           C  
ATOM   1053  H   THR A  66      10.158   5.474  -7.133  1.00  0.67           H  
ATOM   1054  HA  THR A  66       8.789   7.505  -5.435  1.00  0.67           H  
ATOM   1055  HB  THR A  66      11.516   7.670  -6.748  1.00  0.67           H  
ATOM   1056  HG1 THR A  66      11.213   6.393  -4.716  1.00  0.67           H  
ATOM   1057 1HG2 THR A  66      11.672   9.816  -5.581  1.00  0.67           H  
ATOM   1058 2HG2 THR A  66      10.341   9.848  -6.729  1.00  0.67           H  
ATOM   1059 3HG2 THR A  66      10.006   9.645  -4.996  1.00  0.67           H  
ATOM   1060  N   LEU A  67       7.876   8.868  -7.233  1.00  0.72           N  
ATOM   1061  CA  LEU A  67       7.221   9.698  -8.235  1.00  0.72           C  
ATOM   1062  C   LEU A  67       7.690  11.134  -8.037  1.00  0.72           C  
ATOM   1063  O   LEU A  67       7.936  11.554  -6.904  1.00  0.72           O  
ATOM   1064  CB  LEU A  67       5.694   9.626  -8.076  1.00  0.72           C  
ATOM   1065  CG  LEU A  67       4.966   8.381  -8.649  1.00  0.72           C  
ATOM   1066  CD1 LEU A  67       5.472   7.112  -7.957  1.00  0.72           C  
ATOM   1067  CD2 LEU A  67       3.450   8.554  -8.439  1.00  0.72           C  
ATOM   1068  H   LEU A  67       7.547   8.920  -6.271  1.00  0.72           H  
ATOM   1069  HA  LEU A  67       7.507   9.365  -9.234  1.00  0.72           H  
ATOM   1070 1HB  LEU A  67       5.484   9.646  -7.023  1.00  0.72           H  
ATOM   1071 2HB  LEU A  67       5.259  10.512  -8.535  1.00  0.72           H  
ATOM   1072  HG  LEU A  67       5.170   8.294  -9.702  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  67       4.962   6.266  -8.362  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  67       6.520   6.993  -8.129  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  67       5.287   7.173  -6.887  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  67       2.918   7.694  -8.843  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  67       3.236   8.646  -7.375  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  67       3.124   9.452  -8.952  1.00  0.72           H  
ATOM   1079  N   HIS A  68       7.792  11.882  -9.121  1.00  0.80           N  
ATOM   1080  CA  HIS A  68       8.186  13.284  -9.055  1.00  0.80           C  
ATOM   1081  C   HIS A  68       6.996  14.198  -9.300  1.00  0.80           C  
ATOM   1082  O   HIS A  68       6.298  14.057 -10.302  1.00  0.80           O  
ATOM   1083  CB  HIS A  68       9.318  13.567 -10.053  1.00  0.80           C  
ATOM   1084  CG  HIS A  68       9.849  14.988 -10.053  1.00  0.80           C  
ATOM   1085  ND1 HIS A  68      10.465  15.547 -11.161  1.00  0.80           N  
ATOM   1086  CD2 HIS A  68       9.881  15.942  -9.090  1.00  0.80           C  
ATOM   1087  CE1 HIS A  68      10.843  16.780 -10.874  1.00  0.80           C  
ATOM   1088  NE2 HIS A  68      10.504  17.038  -9.628  1.00  0.80           N  
ATOM   1089  H   HIS A  68       7.597  11.468 -10.032  1.00  0.80           H  
ATOM   1090  HA  HIS A  68       8.564  13.513  -8.058  1.00  0.80           H  
ATOM   1091 1HB  HIS A  68      10.153  12.901  -9.834  1.00  0.80           H  
ATOM   1092 2HB  HIS A  68       8.978  13.330 -11.053  1.00  0.80           H  
ATOM   1093  HD2 HIS A  68       9.495  15.861  -8.079  1.00  0.80           H  
ATOM   1094  HE1 HIS A  68      11.351  17.465 -11.552  1.00  0.80           H  
ATOM   1095  HE2 HIS A  68      10.671  17.902  -9.139  1.00  0.80           H  
ATOM   1096  N   LEU A  69       6.697  15.047  -8.330  1.00  0.96           N  
ATOM   1097  CA  LEU A  69       5.600  15.992  -8.420  1.00  0.96           C  
ATOM   1098  C   LEU A  69       6.079  17.363  -8.842  1.00  0.96           C  
ATOM   1099  O   LEU A  69       6.910  17.991  -8.180  1.00  0.96           O  
ATOM   1100  CB  LEU A  69       4.878  16.135  -7.085  1.00  0.96           C  
ATOM   1101  CG  LEU A  69       3.767  17.173  -7.059  1.00  0.96           C  
ATOM   1102  CD1 LEU A  69       2.668  16.755  -7.984  1.00  0.96           C  
ATOM   1103  CD2 LEU A  69       3.261  17.316  -5.656  1.00  0.96           C  
ATOM   1104  H   LEU A  69       7.285  15.075  -7.509  1.00  0.96           H  
ATOM   1105  HA  LEU A  69       4.897  15.641  -9.169  1.00  0.96           H  
ATOM   1106 1HB  LEU A  69       4.428  15.187  -6.846  1.00  0.96           H  
ATOM   1107 2HB  LEU A  69       5.604  16.382  -6.311  1.00  0.96           H  
ATOM   1108  HG  LEU A  69       4.151  18.132  -7.412  1.00  0.96           H  
ATOM   1109 1HD1 LEU A  69       1.916  17.508  -7.960  1.00  0.96           H  
ATOM   1110 2HD1 LEU A  69       3.051  16.660  -8.990  1.00  0.96           H  
ATOM   1111 3HD1 LEU A  69       2.249  15.809  -7.663  1.00  0.96           H  
ATOM   1112 1HD2 LEU A  69       2.458  18.052  -5.614  1.00  0.96           H  
ATOM   1113 2HD2 LEU A  69       2.893  16.361  -5.321  1.00  0.96           H  
ATOM   1114 3HD2 LEU A  69       4.067  17.634  -5.001  1.00  0.96           H  
ATOM   1115  N   VAL A  70       5.527  17.823  -9.939  1.00  1.21           N  
ATOM   1116  CA  VAL A  70       5.846  19.107 -10.504  1.00  1.21           C  
ATOM   1117  C   VAL A  70       4.576  19.936 -10.537  1.00  1.21           C  
ATOM   1118  O   VAL A  70       3.505  19.427 -10.874  1.00  1.21           O  
ATOM   1119  CB  VAL A  70       6.442  18.916 -11.907  1.00  1.21           C  
ATOM   1120  CG1 VAL A  70       6.738  20.253 -12.556  1.00  1.21           C  
ATOM   1121  CG2 VAL A  70       7.703  18.085 -11.782  1.00  1.21           C  
ATOM   1122  H   VAL A  70       4.858  17.231 -10.428  1.00  1.21           H  
ATOM   1123  HA  VAL A  70       6.577  19.604  -9.873  1.00  1.21           H  
ATOM   1124  HB  VAL A  70       5.719  18.393 -12.534  1.00  1.21           H  
ATOM   1125 1HG1 VAL A  70       7.152  20.089 -13.549  1.00  1.21           H  
ATOM   1126 2HG1 VAL A  70       5.819  20.835 -12.641  1.00  1.21           H  
ATOM   1127 3HG1 VAL A  70       7.454  20.799 -11.957  1.00  1.21           H  
ATOM   1128 1HG2 VAL A  70       8.135  17.922 -12.766  1.00  1.21           H  
ATOM   1129 2HG2 VAL A  70       8.413  18.596 -11.160  1.00  1.21           H  
ATOM   1130 3HG2 VAL A  70       7.470  17.123 -11.331  1.00  1.21           H  
ATOM   1131  N   LEU A  71       4.651  21.184 -10.102  1.00  1.62           N  
ATOM   1132  CA  LEU A  71       3.453  22.002 -10.118  1.00  1.62           C  
ATOM   1133  C   LEU A  71       3.454  22.920 -11.325  1.00  1.62           C  
ATOM   1134  O   LEU A  71       4.508  23.413 -11.736  1.00  1.62           O  
ATOM   1135  CB  LEU A  71       3.316  22.786  -8.816  1.00  1.62           C  
ATOM   1136  CG  LEU A  71       3.284  21.897  -7.547  1.00  1.62           C  
ATOM   1137  CD1 LEU A  71       3.082  22.774  -6.302  1.00  1.62           C  
ATOM   1138  CD2 LEU A  71       2.198  20.844  -7.706  1.00  1.62           C  
ATOM   1139  H   LEU A  71       5.531  21.569  -9.799  1.00  1.62           H  
ATOM   1140  HA  LEU A  71       2.591  21.346 -10.197  1.00  1.62           H  
ATOM   1141 1HB  LEU A  71       4.150  23.480  -8.732  1.00  1.62           H  
ATOM   1142 2HB  LEU A  71       2.385  23.359  -8.855  1.00  1.62           H  
ATOM   1143  HG  LEU A  71       4.244  21.392  -7.436  1.00  1.62           H  
ATOM   1144 1HD1 LEU A  71       3.076  22.146  -5.408  1.00  1.62           H  
ATOM   1145 2HD1 LEU A  71       3.890  23.502  -6.226  1.00  1.62           H  
ATOM   1146 3HD1 LEU A  71       2.130  23.295  -6.383  1.00  1.62           H  
ATOM   1147 1HD2 LEU A  71       2.181  20.201  -6.831  1.00  1.62           H  
ATOM   1148 2HD2 LEU A  71       1.230  21.331  -7.828  1.00  1.62           H  
ATOM   1149 3HD2 LEU A  71       2.408  20.247  -8.584  1.00  1.62           H  
ATOM   1150  N   ARG A  72       2.274  23.154 -11.893  1.00  2.23           N  
ATOM   1151  CA  ARG A  72       2.188  24.046 -13.049  1.00  2.23           C  
ATOM   1152  C   ARG A  72       2.322  25.506 -12.627  1.00  2.23           C  
ATOM   1153  O   ARG A  72       1.798  25.909 -11.589  1.00  2.23           O  
ATOM   1154  CB  ARG A  72       0.907  23.818 -13.847  1.00  2.23           C  
ATOM   1155  CG  ARG A  72       0.859  22.446 -14.545  1.00  2.23           C  
ATOM   1156  CD  ARG A  72      -0.316  22.273 -15.479  1.00  2.23           C  
ATOM   1157  NE  ARG A  72      -1.616  22.189 -14.823  1.00  2.23           N  
ATOM   1158  CZ  ARG A  72      -2.791  22.219 -15.497  1.00  2.23           C  
ATOM   1159  NH1 ARG A  72      -2.792  22.350 -16.809  1.00  2.23           N  
ATOM   1160  NH2 ARG A  72      -3.938  22.113 -14.851  1.00  2.23           N  
ATOM   1161  H   ARG A  72       1.443  22.698 -11.504  1.00  2.23           H  
ATOM   1162  HA  ARG A  72       3.021  23.815 -13.713  1.00  2.23           H  
ATOM   1163 1HB  ARG A  72       0.046  23.881 -13.180  1.00  2.23           H  
ATOM   1164 2HB  ARG A  72       0.799  24.594 -14.605  1.00  2.23           H  
ATOM   1165 1HG  ARG A  72       1.774  22.304 -15.120  1.00  2.23           H  
ATOM   1166 2HG  ARG A  72       0.793  21.666 -13.778  1.00  2.23           H  
ATOM   1167 1HD  ARG A  72      -0.343  23.119 -16.165  1.00  2.23           H  
ATOM   1168 2HD  ARG A  72      -0.172  21.359 -16.053  1.00  2.23           H  
ATOM   1169  HE  ARG A  72      -1.649  22.080 -13.813  1.00  2.23           H  
ATOM   1170 1HH1 ARG A  72      -1.918  22.430 -17.310  1.00  2.23           H  
ATOM   1171 2HH1 ARG A  72      -3.666  22.371 -17.312  1.00  2.23           H  
ATOM   1172 1HH2 ARG A  72      -3.941  21.999 -13.828  1.00  2.23           H  
ATOM   1173 2HH2 ARG A  72      -4.808  22.134 -15.356  1.00  2.23           H  
ATOM   1174  N   LEU A  73       3.040  26.293 -13.431  1.00  3.10           N  
ATOM   1175  CA  LEU A  73       3.272  27.701 -13.109  1.00  3.10           C  
ATOM   1176  C   LEU A  73       2.352  28.674 -13.857  1.00  3.10           C  
ATOM   1177  O   LEU A  73       2.052  29.756 -13.361  1.00  3.10           O  
ATOM   1178  CB  LEU A  73       4.734  28.029 -13.391  1.00  3.10           C  
ATOM   1179  CG  LEU A  73       5.736  27.134 -12.630  1.00  3.10           C  
ATOM   1180  CD1 LEU A  73       7.142  27.556 -12.983  1.00  3.10           C  
ATOM   1181  CD2 LEU A  73       5.480  27.208 -11.149  1.00  3.10           C  
ATOM   1182  H   LEU A  73       3.457  25.896 -14.261  1.00  3.10           H  
ATOM   1183  HA  LEU A  73       3.095  27.831 -12.041  1.00  3.10           H  
ATOM   1184 1HB  LEU A  73       4.920  27.915 -14.456  1.00  3.10           H  
ATOM   1185 2HB  LEU A  73       4.925  29.060 -13.117  1.00  3.10           H  
ATOM   1186  HG  LEU A  73       5.608  26.097 -12.953  1.00  3.10           H  
ATOM   1187 1HD1 LEU A  73       7.853  26.910 -12.466  1.00  3.10           H  
ATOM   1188 2HD1 LEU A  73       7.290  27.468 -14.059  1.00  3.10           H  
ATOM   1189 3HD1 LEU A  73       7.299  28.590 -12.676  1.00  3.10           H  
ATOM   1190 1HD2 LEU A  73       6.183  26.564 -10.624  1.00  3.10           H  
ATOM   1191 2HD2 LEU A  73       5.612  28.219 -10.829  1.00  3.10           H  
ATOM   1192 3HD2 LEU A  73       4.461  26.883 -10.932  1.00  3.10           H  
ATOM   1193  N   ARG A  74       1.924  28.298 -15.065  1.00  4.21           N  
ATOM   1194  CA  ARG A  74       1.052  29.135 -15.904  1.00  4.21           C  
ATOM   1195  C   ARG A  74       1.573  30.538 -16.220  1.00  4.21           C  
ATOM   1196  O   ARG A  74       0.833  31.508 -16.060  1.00  4.21           O  
ATOM   1197  CB  ARG A  74      -0.306  29.316 -15.250  1.00  4.21           C  
ATOM   1198  CG  ARG A  74      -1.074  28.050 -14.982  1.00  4.21           C  
ATOM   1199  CD  ARG A  74      -2.390  28.358 -14.393  1.00  4.21           C  
ATOM   1200  NE  ARG A  74      -2.235  29.099 -13.151  1.00  4.21           N  
ATOM   1201  CZ  ARG A  74      -1.950  28.538 -11.965  1.00  4.21           C  
ATOM   1202  NH1 ARG A  74      -1.796  27.240 -11.895  1.00  4.21           N  
ATOM   1203  NH2 ARG A  74      -1.822  29.291 -10.887  1.00  4.21           N  
ATOM   1204  H   ARG A  74       2.201  27.396 -15.413  1.00  4.21           H  
ATOM   1205  HA  ARG A  74       0.908  28.613 -16.851  1.00  4.21           H  
ATOM   1206 1HB  ARG A  74      -0.210  29.852 -14.310  1.00  4.21           H  
ATOM   1207 2HB  ARG A  74      -0.927  29.932 -15.900  1.00  4.21           H  
ATOM   1208 1HG  ARG A  74      -1.227  27.508 -15.915  1.00  4.21           H  
ATOM   1209 2HG  ARG A  74      -0.519  27.421 -14.280  1.00  4.21           H  
ATOM   1210 1HD  ARG A  74      -2.973  28.964 -15.085  1.00  4.21           H  
ATOM   1211 2HD  ARG A  74      -2.923  27.431 -14.175  1.00  4.21           H  
ATOM   1212  HE  ARG A  74      -2.347  30.104 -13.183  1.00  4.21           H  
ATOM   1213 1HH1 ARG A  74      -1.891  26.677 -12.722  1.00  4.21           H  
ATOM   1214 2HH1 ARG A  74      -1.587  26.787 -11.004  1.00  4.21           H  
ATOM   1215 1HH2 ARG A  74      -1.943  30.290 -10.957  1.00  4.21           H  
ATOM   1216 2HH2 ARG A  74      -1.593  28.866 -10.000  1.00  4.21           H  
ATOM   1217  N   GLY A  75       2.813  30.664 -16.692  1.00  5.49           N  
ATOM   1218  CA  GLY A  75       3.310  31.999 -17.015  1.00  5.49           C  
ATOM   1219  C   GLY A  75       2.361  32.642 -18.026  1.00  5.49           C  
ATOM   1220  O   GLY A  75       1.918  31.985 -18.968  1.00  5.49           O  
ATOM   1221  H   GLY A  75       3.396  29.851 -16.816  1.00  5.49           H  
ATOM   1222 1HA  GLY A  75       3.376  32.601 -16.112  1.00  5.49           H  
ATOM   1223 2HA  GLY A  75       4.312  31.927 -17.435  1.00  5.49           H  
ATOM   1224  N   GLY A  76       2.063  33.929 -17.837  1.00  6.76           N  
ATOM   1225  CA  GLY A  76       1.105  34.632 -18.691  1.00  6.76           C  
ATOM   1226  C   GLY A  76       1.677  35.376 -19.893  1.00  6.76           C  
ATOM   1227  O   GLY A  76       0.928  35.989 -20.645  1.00  6.76           O  
ATOM   1228  H   GLY A  76       2.476  34.416 -17.057  1.00  6.76           H  
ATOM   1229 1HA  GLY A  76       0.371  33.909 -19.046  1.00  6.76           H  
ATOM   1230 2HA  GLY A  76       0.547  35.335 -18.079  1.00  6.76           H  
ATOM   1231  N   GLY A  77       2.983  35.322 -20.107  1.00  7.87           N  
ATOM   1232  CA  GLY A  77       3.549  36.082 -21.223  1.00  7.87           C  
ATOM   1233  C   GLY A  77       3.329  37.590 -21.050  1.00  7.87           C  
ATOM   1234  O   GLY A  77       3.800  38.183 -20.078  1.00  7.87           O  
ATOM   1235  H   GLY A  77       3.573  34.782 -19.494  1.00  7.87           H  
ATOM   1236 1HA  GLY A  77       4.616  35.873 -21.300  1.00  7.87           H  
ATOM   1237 2HA  GLY A  77       3.090  35.751 -22.154  1.00  7.87           H  
ATOM   1238  N   LEU A  78       2.671  38.213 -22.027  1.00  8.71           N  
ATOM   1239  CA  LEU A  78       2.408  39.651 -21.997  1.00  8.71           C  
ATOM   1240  C   LEU A  78       1.024  39.942 -21.418  1.00  8.71           C  
ATOM   1241  O   LEU A  78       0.079  39.188 -21.647  1.00  8.71           O  
ATOM   1242  CB  LEU A  78       2.534  40.226 -23.405  1.00  8.71           C  
ATOM   1243  CG  LEU A  78       3.904  40.037 -24.059  1.00  8.71           C  
ATOM   1244  CD1 LEU A  78       3.872  40.625 -25.455  1.00  8.71           C  
ATOM   1245  CD2 LEU A  78       4.972  40.693 -23.200  1.00  8.71           C  
ATOM   1246  H   LEU A  78       2.312  37.663 -22.793  1.00  8.71           H  
ATOM   1247  HA  LEU A  78       3.149  40.127 -21.357  1.00  8.71           H  
ATOM   1248 1HB  LEU A  78       1.794  39.744 -24.040  1.00  8.71           H  
ATOM   1249 2HB  LEU A  78       2.316  41.277 -23.377  1.00  8.71           H  
ATOM   1250  HG  LEU A  78       4.121  38.973 -24.148  1.00  8.71           H  
ATOM   1251 1HD1 LEU A  78       4.842  40.481 -25.932  1.00  8.71           H  
ATOM   1252 2HD1 LEU A  78       3.102  40.125 -26.042  1.00  8.71           H  
ATOM   1253 3HD1 LEU A  78       3.651  41.691 -25.395  1.00  8.71           H  
ATOM   1254 1HD2 LEU A  78       5.949  40.551 -23.662  1.00  8.71           H  
ATOM   1255 2HD2 LEU A  78       4.767  41.754 -23.113  1.00  8.71           H  
ATOM   1256 3HD2 LEU A  78       4.971  40.240 -22.206  1.00  8.71           H  
ATOM   1257  N   PHE A  79       0.894  41.063 -20.712  1.00  9.25           N  
ATOM   1258  CA  PHE A  79      -0.371  41.411 -20.070  1.00  9.25           C  
ATOM   1259  C   PHE A  79      -1.007  42.683 -20.616  1.00  9.25           C  
ATOM   1260  O   PHE A  79      -0.317  43.569 -21.121  1.00  9.25           O  
ATOM   1261  CB  PHE A  79      -0.146  41.546 -18.569  1.00  9.25           C  
ATOM   1262  CG  PHE A  79       0.332  40.255 -17.950  1.00  9.25           C  
ATOM   1263  CD1 PHE A  79       1.688  39.970 -17.900  1.00  9.25           C  
ATOM   1264  CD2 PHE A  79      -0.557  39.320 -17.439  1.00  9.25           C  
ATOM   1265  CE1 PHE A  79       2.143  38.795 -17.355  1.00  9.25           C  
ATOM   1266  CE2 PHE A  79      -0.093  38.140 -16.888  1.00  9.25           C  
ATOM   1267  CZ  PHE A  79       1.260  37.889 -16.852  1.00  9.25           C  
ATOM   1268  H   PHE A  79       1.697  41.660 -20.582  1.00  9.25           H  
ATOM   1269  HA  PHE A  79      -1.072  40.590 -20.235  1.00  9.25           H  
ATOM   1270 1HB  PHE A  79       0.595  42.320 -18.375  1.00  9.25           H  
ATOM   1271 2HB  PHE A  79      -1.072  41.839 -18.079  1.00  9.25           H  
ATOM   1272  HD1 PHE A  79       2.401  40.688 -18.306  1.00  9.25           H  
ATOM   1273  HD2 PHE A  79      -1.628  39.522 -17.475  1.00  9.25           H  
ATOM   1274  HE1 PHE A  79       3.213  38.585 -17.331  1.00  9.25           H  
ATOM   1275  HE2 PHE A  79      -0.793  37.408 -16.485  1.00  9.25           H  
ATOM   1276  HZ  PHE A  79       1.626  36.976 -16.431  1.00  9.25           H  
ATOM   1277  N   GLY A  80      -2.331  42.795 -20.443  1.00  9.54           N  
ATOM   1278  CA  GLY A  80      -3.134  43.948 -20.883  1.00  9.54           C  
ATOM   1279  C   GLY A  80      -2.673  45.290 -20.305  1.00  9.54           C  
ATOM   1280  O   GLY A  80      -2.948  46.348 -20.879  1.00  9.54           O  
ATOM   1281  H   GLY A  80      -2.818  42.022 -20.011  1.00  9.54           H  
ATOM   1282 1HA  GLY A  80      -3.110  43.999 -21.972  1.00  9.54           H  
ATOM   1283 2HA  GLY A  80      -4.175  43.779 -20.607  1.00  9.54           H  
ATOM   1284  N   ALA A  81      -1.895  45.241 -19.223  1.00  9.68           N  
ATOM   1285  CA  ALA A  81      -1.344  46.434 -18.594  1.00  9.68           C  
ATOM   1286  C   ALA A  81      -0.531  47.219 -19.613  1.00  9.68           C  
ATOM   1287  O   ALA A  81      -0.422  48.440 -19.523  1.00  9.68           O  
ATOM   1288  CB  ALA A  81      -0.468  46.065 -17.414  1.00  9.68           C  
ATOM   1289  H   ALA A  81      -1.695  44.339 -18.820  1.00  9.68           H  
ATOM   1290  HA  ALA A  81      -2.170  47.058 -18.258  1.00  9.68           H  
ATOM   1291 1HB  ALA A  81      -0.087  46.983 -16.965  1.00  9.68           H  
ATOM   1292 2HB  ALA A  81      -1.047  45.512 -16.684  1.00  9.68           H  
ATOM   1293 3HB  ALA A  81       0.360  45.450 -17.762  1.00  9.68           H  
ATOM   1294  N   ILE A  82       0.044  46.510 -20.585  1.00  9.79           N  
ATOM   1295  CA  ILE A  82       0.839  47.126 -21.621  1.00  9.79           C  
ATOM   1296  C   ILE A  82      -0.021  48.085 -22.425  1.00  9.79           C  
ATOM   1297  O   ILE A  82       0.429  49.169 -22.789  1.00  9.79           O  
ATOM   1298  CB  ILE A  82       1.434  46.069 -22.544  1.00  9.79           C  
ATOM   1299  CG1 ILE A  82       2.470  45.251 -21.770  1.00  9.79           C  
ATOM   1300  CG2 ILE A  82       2.043  46.745 -23.762  1.00  9.79           C  
ATOM   1301  CD1 ILE A  82       2.894  44.001 -22.478  1.00  9.79           C  
ATOM   1302  H   ILE A  82      -0.097  45.500 -20.628  1.00  9.79           H  
ATOM   1303  HA  ILE A  82       1.649  47.686 -21.155  1.00  9.79           H  
ATOM   1304  HB  ILE A  82       0.648  45.379 -22.862  1.00  9.79           H  
ATOM   1305 1HG1 ILE A  82       3.348  45.869 -21.593  1.00  9.79           H  
ATOM   1306 2HG1 ILE A  82       2.040  44.969 -20.807  1.00  9.79           H  
ATOM   1307 1HG2 ILE A  82       2.462  45.992 -24.426  1.00  9.79           H  
ATOM   1308 2HG2 ILE A  82       1.269  47.298 -24.284  1.00  9.79           H  
ATOM   1309 3HG2 ILE A  82       2.830  47.431 -23.447  1.00  9.79           H  
ATOM   1310 1HD1 ILE A  82       3.618  43.468 -21.868  1.00  9.79           H  
ATOM   1311 2HD1 ILE A  82       2.011  43.384 -22.631  1.00  9.79           H  
ATOM   1312 3HD1 ILE A  82       3.338  44.251 -23.439  1.00  9.79           H  
ATOM   1313  N   ALA A  83      -1.248  47.683 -22.767  1.00  9.96           N  
ATOM   1314  CA  ALA A  83      -2.101  48.580 -23.526  1.00  9.96           C  
ATOM   1315  C   ALA A  83      -2.375  49.817 -22.695  1.00  9.96           C  
ATOM   1316  O   ALA A  83      -2.366  50.938 -23.204  1.00  9.96           O  
ATOM   1317  CB  ALA A  83      -3.395  47.901 -23.909  1.00  9.96           C  
ATOM   1318  H   ALA A  83      -1.622  46.805 -22.418  1.00  9.96           H  
ATOM   1319  HA  ALA A  83      -1.572  48.882 -24.428  1.00  9.96           H  
ATOM   1320 1HB  ALA A  83      -4.014  48.595 -24.480  1.00  9.96           H  
ATOM   1321 2HB  ALA A  83      -3.180  47.021 -24.512  1.00  9.96           H  
ATOM   1322 3HB  ALA A  83      -3.926  47.601 -23.005  1.00  9.96           H  
ATOM   1323  N   GLY A  84      -2.574  49.603 -21.387  1.00 10.21           N  
ATOM   1324  CA  GLY A  84      -2.828  50.706 -20.468  1.00 10.21           C  
ATOM   1325  C   GLY A  84      -1.652  51.675 -20.465  1.00 10.21           C  
ATOM   1326  O   GLY A  84      -1.838  52.900 -20.421  1.00 10.21           O  
ATOM   1327  H   GLY A  84      -2.563  48.641 -21.041  1.00 10.21           H  
ATOM   1328 1HA  GLY A  84      -3.742  51.222 -20.755  1.00 10.21           H  
ATOM   1329 2HA  GLY A  84      -2.971  50.306 -19.464  1.00 10.21           H  
ATOM   1330  N   PHE A  85      -0.437  51.124 -20.529  1.00 10.50           N  
ATOM   1331  CA  PHE A  85       0.779  51.919 -20.580  1.00 10.50           C  
ATOM   1332  C   PHE A  85       0.772  52.786 -21.829  1.00 10.50           C  
ATOM   1333  O   PHE A  85       0.906  54.010 -21.762  1.00 10.50           O  
ATOM   1334  CB  PHE A  85       2.016  51.011 -20.582  1.00 10.50           C  
ATOM   1335  CG  PHE A  85       3.316  51.729 -20.689  1.00 10.50           C  
ATOM   1336  CD1 PHE A  85       3.915  52.274 -19.576  1.00 10.50           C  
ATOM   1337  CD2 PHE A  85       3.938  51.875 -21.918  1.00 10.50           C  
ATOM   1338  CE1 PHE A  85       5.108  52.952 -19.669  1.00 10.50           C  
ATOM   1339  CE2 PHE A  85       5.134  52.551 -22.025  1.00 10.50           C  
ATOM   1340  CZ  PHE A  85       5.721  53.093 -20.896  1.00 10.50           C  
ATOM   1341  H   PHE A  85      -0.367  50.108 -20.497  1.00 10.50           H  
ATOM   1342  HA  PHE A  85       0.808  52.562 -19.703  1.00 10.50           H  
ATOM   1343 1HB  PHE A  85       2.022  50.419 -19.667  1.00 10.50           H  
ATOM   1344 2HB  PHE A  85       1.961  50.325 -21.401  1.00 10.50           H  
ATOM   1345  HD1 PHE A  85       3.434  52.155 -18.618  1.00 10.50           H  
ATOM   1346  HD2 PHE A  85       3.467  51.449 -22.806  1.00 10.50           H  
ATOM   1347  HE1 PHE A  85       5.565  53.374 -18.775  1.00 10.50           H  
ATOM   1348  HE2 PHE A  85       5.614  52.661 -22.997  1.00 10.50           H  
ATOM   1349  HZ  PHE A  85       6.665  53.630 -20.976  1.00 10.50           H  
ATOM   1350  N   ILE A  86       0.532  52.143 -22.970  1.00 10.73           N  
ATOM   1351  CA  ILE A  86       0.549  52.781 -24.280  1.00 10.73           C  
ATOM   1352  C   ILE A  86      -0.467  53.908 -24.398  1.00 10.73           C  
ATOM   1353  O   ILE A  86      -0.164  54.972 -24.942  1.00 10.73           O  
ATOM   1354  CB  ILE A  86       0.290  51.739 -25.378  1.00 10.73           C  
ATOM   1355  CG1 ILE A  86       1.483  50.783 -25.469  1.00 10.73           C  
ATOM   1356  CG2 ILE A  86       0.025  52.424 -26.708  1.00 10.73           C  
ATOM   1357  CD1 ILE A  86       1.208  49.560 -26.300  1.00 10.73           C  
ATOM   1358  H   ILE A  86       0.375  51.135 -22.924  1.00 10.73           H  
ATOM   1359  HA  ILE A  86       1.542  53.203 -24.435  1.00 10.73           H  
ATOM   1360  HB  ILE A  86      -0.579  51.145 -25.102  1.00 10.73           H  
ATOM   1361 1HG1 ILE A  86       2.329  51.314 -25.901  1.00 10.73           H  
ATOM   1362 2HG1 ILE A  86       1.754  50.462 -24.465  1.00 10.73           H  
ATOM   1363 1HG2 ILE A  86      -0.170  51.671 -27.469  1.00 10.73           H  
ATOM   1364 2HG2 ILE A  86      -0.843  53.077 -26.614  1.00 10.73           H  
ATOM   1365 3HG2 ILE A  86       0.895  53.014 -26.994  1.00 10.73           H  
ATOM   1366 1HD1 ILE A  86       2.093  48.926 -26.318  1.00 10.73           H  
ATOM   1367 2HD1 ILE A  86       0.377  49.010 -25.864  1.00 10.73           H  
ATOM   1368 3HD1 ILE A  86       0.953  49.858 -27.314  1.00 10.73           H  
ATOM   1369  N   GLU A  87      -1.669  53.680 -23.880  1.00 10.84           N  
ATOM   1370  CA  GLU A  87      -2.727  54.678 -23.927  1.00 10.84           C  
ATOM   1371  C   GLU A  87      -2.617  55.738 -22.821  1.00 10.84           C  
ATOM   1372  O   GLU A  87      -3.416  56.676 -22.785  1.00 10.84           O  
ATOM   1373  CB  GLU A  87      -4.097  53.996 -23.835  1.00 10.84           C  
ATOM   1374  CG  GLU A  87      -4.459  53.120 -25.041  1.00 10.84           C  
ATOM   1375  CD  GLU A  87      -5.816  52.447 -24.914  1.00 10.84           C  
ATOM   1376  OE1 GLU A  87      -6.458  52.623 -23.903  1.00 10.84           O  
ATOM   1377  OE2 GLU A  87      -6.213  51.770 -25.838  1.00 10.84           O  
ATOM   1378  H   GLU A  87      -1.861  52.769 -23.464  1.00 10.84           H  
ATOM   1379  HA  GLU A  87      -2.663  55.189 -24.887  1.00 10.84           H  
ATOM   1380 1HB  GLU A  87      -4.116  53.358 -22.946  1.00 10.84           H  
ATOM   1381 2HB  GLU A  87      -4.874  54.750 -23.715  1.00 10.84           H  
ATOM   1382 1HG  GLU A  87      -4.451  53.737 -25.938  1.00 10.84           H  
ATOM   1383 2HG  GLU A  87      -3.688  52.355 -25.153  1.00 10.84           H  
ATOM   1384  N   GLY A  88      -1.669  55.573 -21.890  1.00 10.78           N  
ATOM   1385  CA  GLY A  88      -1.495  56.504 -20.782  1.00 10.78           C  
ATOM   1386  C   GLY A  88      -2.525  56.341 -19.659  1.00 10.78           C  
ATOM   1387  O   GLY A  88      -2.704  57.257 -18.853  1.00 10.78           O  
ATOM   1388  H   GLY A  88      -1.002  54.807 -21.959  1.00 10.78           H  
ATOM   1389 1HA  GLY A  88      -0.494  56.364 -20.372  1.00 10.78           H  
ATOM   1390 2HA  GLY A  88      -1.535  57.522 -21.165  1.00 10.78           H  
ATOM   1391  N   GLY A  89      -3.237  55.209 -19.624  1.00 10.58           N  
ATOM   1392  CA  GLY A  89      -4.270  55.001 -18.611  1.00 10.58           C  
ATOM   1393  C   GLY A  89      -3.743  54.299 -17.361  1.00 10.58           C  
ATOM   1394  O   GLY A  89      -4.221  54.541 -16.250  1.00 10.58           O  
ATOM   1395  H   GLY A  89      -3.018  54.466 -20.284  1.00 10.58           H  
ATOM   1396 1HA  GLY A  89      -4.701  55.962 -18.334  1.00 10.58           H  
ATOM   1397 2HA  GLY A  89      -5.076  54.410 -19.045  1.00 10.58           H  
ATOM   1398  N   TRP A  90      -2.779  53.406 -17.550  1.00 10.31           N  
ATOM   1399  CA  TRP A  90      -2.205  52.650 -16.437  1.00 10.31           C  
ATOM   1400  C   TRP A  90      -0.791  52.194 -16.749  1.00 10.31           C  
ATOM   1401  O   TRP A  90      -0.581  51.435 -17.687  1.00 10.31           O  
ATOM   1402  CB  TRP A  90      -3.074  51.422 -16.152  1.00 10.31           C  
ATOM   1403  CG  TRP A  90      -2.635  50.590 -14.986  1.00 10.31           C  
ATOM   1404  CD1 TRP A  90      -2.056  51.007 -13.825  1.00 10.31           C  
ATOM   1405  CD2 TRP A  90      -2.742  49.155 -14.887  1.00 10.31           C  
ATOM   1406  NE1 TRP A  90      -1.799  49.929 -13.015  1.00 10.31           N  
ATOM   1407  CE2 TRP A  90      -2.212  48.789 -13.654  1.00 10.31           C  
ATOM   1408  CE3 TRP A  90      -3.242  48.165 -15.737  1.00 10.31           C  
ATOM   1409  CZ2 TRP A  90      -2.161  47.471 -13.243  1.00 10.31           C  
ATOM   1410  CZ3 TRP A  90      -3.196  46.844 -15.324  1.00 10.31           C  
ATOM   1411  CH2 TRP A  90      -2.666  46.505 -14.108  1.00 10.31           C  
ATOM   1412  H   TRP A  90      -2.431  53.265 -18.496  1.00 10.31           H  
ATOM   1413  HA  TRP A  90      -2.179  53.291 -15.557  1.00 10.31           H  
ATOM   1414 1HB  TRP A  90      -4.100  51.742 -15.967  1.00 10.31           H  
ATOM   1415 2HB  TRP A  90      -3.088  50.784 -17.032  1.00 10.31           H  
ATOM   1416  HD1 TRP A  90      -1.833  52.042 -13.576  1.00 10.31           H  
ATOM   1417  HE1 TRP A  90      -1.375  49.949 -12.096  1.00 10.31           H  
ATOM   1418  HE3 TRP A  90      -3.663  48.430 -16.707  1.00 10.31           H  
ATOM   1419  HZ2 TRP A  90      -1.741  47.186 -12.276  1.00 10.31           H  
ATOM   1420  HZ3 TRP A  90      -3.591  46.079 -15.995  1.00 10.31           H  
ATOM   1421  HH2 TRP A  90      -2.641  45.457 -13.811  1.00 10.31           H  
ATOM   1422  N   THR A  91       0.164  52.544 -15.897  1.00 10.06           N  
ATOM   1423  CA  THR A  91       1.542  52.141 -16.159  1.00 10.06           C  
ATOM   1424  C   THR A  91       2.065  51.107 -15.158  1.00 10.06           C  
ATOM   1425  O   THR A  91       3.024  50.384 -15.432  1.00 10.06           O  
ATOM   1426  CB  THR A  91       2.444  53.391 -16.162  1.00 10.06           C  
ATOM   1427  OG1 THR A  91       2.390  54.028 -14.877  1.00 10.06           O  
ATOM   1428  CG2 THR A  91       1.952  54.384 -17.233  1.00 10.06           C  
ATOM   1429  H   THR A  91      -0.054  53.151 -15.121  1.00 10.06           H  
ATOM   1430  HA  THR A  91       1.585  51.690 -17.150  1.00 10.06           H  
ATOM   1431  HB  THR A  91       3.472  53.103 -16.376  1.00 10.06           H  
ATOM   1432  HG1 THR A  91       2.915  53.527 -14.246  1.00 10.06           H  
ATOM   1433 1HG2 THR A  91       2.591  55.266 -17.230  1.00 10.06           H  
ATOM   1434 2HG2 THR A  91       1.986  53.927 -18.210  1.00 10.06           H  
ATOM   1435 3HG2 THR A  91       0.927  54.681 -17.016  1.00 10.06           H  
ATOM   1436  N   GLY A  92       1.405  50.994 -14.011  1.00  9.86           N  
ATOM   1437  CA  GLY A  92       1.842  50.118 -12.917  1.00  9.86           C  
ATOM   1438  C   GLY A  92       1.471  48.644 -13.102  1.00  9.86           C  
ATOM   1439  O   GLY A  92       0.798  48.055 -12.255  1.00  9.86           O  
ATOM   1440  H   GLY A  92       0.590  51.567 -13.876  1.00  9.86           H  
ATOM   1441 1HA  GLY A  92       2.923  50.201 -12.808  1.00  9.86           H  
ATOM   1442 2HA  GLY A  92       1.410  50.479 -11.985  1.00  9.86           H  
ATOM   1443  N   GLY A  93       1.891  48.060 -14.215  1.00  9.69           N  
ATOM   1444  CA  GLY A  93       1.536  46.679 -14.519  1.00  9.69           C  
ATOM   1445  C   GLY A  93       2.167  45.729 -13.514  1.00  9.69           C  
ATOM   1446  O   GLY A  93       3.272  45.976 -13.031  1.00  9.69           O  
ATOM   1447  H   GLY A  93       2.459  48.619 -14.850  1.00  9.69           H  
ATOM   1448 1HA  GLY A  93       0.453  46.570 -14.503  1.00  9.69           H  
ATOM   1449 2HA  GLY A  93       1.877  46.432 -15.523  1.00  9.69           H  
ATOM   1450  N   GLY A  94       1.486  44.619 -13.226  1.00  9.53           N  
ATOM   1451  CA  GLY A  94       2.022  43.645 -12.280  1.00  9.53           C  
ATOM   1452  C   GLY A  94       1.469  42.230 -12.456  1.00  9.53           C  
ATOM   1453  O   GLY A  94       1.500  41.439 -11.510  1.00  9.53           O  
ATOM   1454  H   GLY A  94       0.579  44.473 -13.639  1.00  9.53           H  
ATOM   1455 1HA  GLY A  94       3.108  43.622 -12.377  1.00  9.53           H  
ATOM   1456 2HA  GLY A  94       1.813  43.988 -11.267  1.00  9.53           H  
ATOM   1457  N   GLY A  95       1.007  41.880 -13.660  1.00  9.34           N  
ATOM   1458  CA  GLY A  95       0.430  40.544 -13.874  1.00  9.34           C  
ATOM   1459  C   GLY A  95       1.399  39.425 -13.482  1.00  9.34           C  
ATOM   1460  O   GLY A  95       0.989  38.403 -12.917  1.00  9.34           O  
ATOM   1461  H   GLY A  95       1.034  42.540 -14.422  1.00  9.34           H  
ATOM   1462 1HA  GLY A  95      -0.491  40.450 -13.298  1.00  9.34           H  
ATOM   1463 2HA  GLY A  95       0.158  40.441 -14.920  1.00  9.34           H  
ATOM   1464  N   GLY A  96       2.692  39.642 -13.742  1.00  9.13           N  
ATOM   1465  CA  GLY A  96       3.724  38.681 -13.383  1.00  9.13           C  
ATOM   1466  C   GLY A  96       3.788  38.477 -11.866  1.00  9.13           C  
ATOM   1467  O   GLY A  96       4.140  37.393 -11.396  1.00  9.13           O  
ATOM   1468  H   GLY A  96       2.953  40.496 -14.208  1.00  9.13           H  
ATOM   1469 1HA  GLY A  96       3.519  37.730 -13.873  1.00  9.13           H  
ATOM   1470 2HA  GLY A  96       4.690  39.031 -13.749  1.00  9.13           H  
ATOM   1471  N   GLY A  97       3.506  39.549 -11.105  1.00  8.89           N  
ATOM   1472  CA  GLY A  97       3.534  39.529  -9.649  1.00  8.89           C  
ATOM   1473  C   GLY A  97       2.383  38.686  -9.148  1.00  8.89           C  
ATOM   1474  O   GLY A  97       2.518  37.913  -8.196  1.00  8.89           O  
ATOM   1475  H   GLY A  97       3.181  40.398 -11.548  1.00  8.89           H  
ATOM   1476 1HA  GLY A  97       4.483  39.125  -9.298  1.00  8.89           H  
ATOM   1477 2HA  GLY A  97       3.443  40.546  -9.269  1.00  8.89           H  
ATOM   1478  N   GLY A  98       1.248  38.823  -9.830  1.00  8.66           N  
ATOM   1479  CA  GLY A  98       0.049  38.063  -9.515  1.00  8.66           C  
ATOM   1480  C   GLY A  98       0.364  36.577  -9.599  1.00  8.66           C  
ATOM   1481  O   GLY A  98       0.126  35.818  -8.648  1.00  8.66           O  
ATOM   1482  H   GLY A  98       1.230  39.507 -10.589  1.00  8.66           H  
ATOM   1483 1HA  GLY A  98      -0.304  38.320  -8.517  1.00  8.66           H  
ATOM   1484 2HA  GLY A  98      -0.738  38.318 -10.225  1.00  8.66           H  
ATOM   1485  N   LEU A  99       0.917  36.172 -10.744  1.00  8.43           N  
ATOM   1486  CA  LEU A  99       1.276  34.778 -10.943  1.00  8.43           C  
ATOM   1487  C   LEU A  99       2.350  34.336  -9.963  1.00  8.43           C  
ATOM   1488  O   LEU A  99       2.238  33.259  -9.380  1.00  8.43           O  
ATOM   1489  CB  LEU A  99       1.768  34.576 -12.367  1.00  8.43           C  
ATOM   1490  CG  LEU A  99       0.706  34.703 -13.434  1.00  8.43           C  
ATOM   1491  CD1 LEU A  99       1.356  34.705 -14.760  1.00  8.43           C  
ATOM   1492  CD2 LEU A  99      -0.254  33.527 -13.324  1.00  8.43           C  
ATOM   1493  H   LEU A  99       1.076  36.861 -11.484  1.00  8.43           H  
ATOM   1494  HA  LEU A  99       0.391  34.167 -10.784  1.00  8.43           H  
ATOM   1495 1HB  LEU A  99       2.539  35.322 -12.571  1.00  8.43           H  
ATOM   1496 2HB  LEU A  99       2.213  33.583 -12.448  1.00  8.43           H  
ATOM   1497  HG  LEU A  99       0.169  35.647 -13.309  1.00  8.43           H  
ATOM   1498 1HD1 LEU A  99       0.595  34.796 -15.533  1.00  8.43           H  
ATOM   1499 2HD1 LEU A  99       2.049  35.538 -14.809  1.00  8.43           H  
ATOM   1500 3HD1 LEU A  99       1.887  33.772 -14.874  1.00  8.43           H  
ATOM   1501 1HD2 LEU A  99      -1.018  33.605 -14.097  1.00  8.43           H  
ATOM   1502 2HD2 LEU A  99       0.302  32.589 -13.459  1.00  8.43           H  
ATOM   1503 3HD2 LEU A  99      -0.726  33.530 -12.344  1.00  8.43           H  
ATOM   1504  N   PHE A 100       3.356  35.180  -9.711  1.00  8.23           N  
ATOM   1505  CA  PHE A 100       4.391  34.812  -8.758  1.00  8.23           C  
ATOM   1506  C   PHE A 100       3.771  34.496  -7.423  1.00  8.23           C  
ATOM   1507  O   PHE A 100       4.104  33.488  -6.806  1.00  8.23           O  
ATOM   1508  CB  PHE A 100       5.439  35.889  -8.561  1.00  8.23           C  
ATOM   1509  CG  PHE A 100       6.424  35.486  -7.504  1.00  8.23           C  
ATOM   1510  CD1 PHE A 100       7.441  34.589  -7.790  1.00  8.23           C  
ATOM   1511  CD2 PHE A 100       6.322  35.985  -6.213  1.00  8.23           C  
ATOM   1512  CE1 PHE A 100       8.336  34.201  -6.808  1.00  8.23           C  
ATOM   1513  CE2 PHE A 100       7.212  35.602  -5.233  1.00  8.23           C  
ATOM   1514  CZ  PHE A 100       8.221  34.708  -5.530  1.00  8.23           C  
ATOM   1515  H   PHE A 100       3.436  36.066 -10.208  1.00  8.23           H  
ATOM   1516  HA  PHE A 100       4.893  33.917  -9.122  1.00  8.23           H  
ATOM   1517 1HB  PHE A 100       5.969  36.074  -9.495  1.00  8.23           H  
ATOM   1518 2HB  PHE A 100       4.961  36.817  -8.258  1.00  8.23           H  
ATOM   1519  HD1 PHE A 100       7.528  34.186  -8.800  1.00  8.23           H  
ATOM   1520  HD2 PHE A 100       5.519  36.688  -5.979  1.00  8.23           H  
ATOM   1521  HE1 PHE A 100       9.131  33.494  -7.044  1.00  8.23           H  
ATOM   1522  HE2 PHE A 100       7.118  36.002  -4.224  1.00  8.23           H  
ATOM   1523  HZ  PHE A 100       8.925  34.403  -4.758  1.00  8.23           H  
ATOM   1524  N   GLY A 101       2.889  35.378  -6.962  1.00  8.02           N  
ATOM   1525  CA  GLY A 101       2.204  35.208  -5.701  1.00  8.02           C  
ATOM   1526  C   GLY A 101       1.527  33.846  -5.647  1.00  8.02           C  
ATOM   1527  O   GLY A 101       1.728  33.089  -4.694  1.00  8.02           O  
ATOM   1528  H   GLY A 101       2.675  36.204  -7.519  1.00  8.02           H  
ATOM   1529 1HA  GLY A 101       2.914  35.307  -4.882  1.00  8.02           H  
ATOM   1530 2HA  GLY A 101       1.459  35.996  -5.592  1.00  8.02           H  
ATOM   1531  N   ALA A 102       0.721  33.524  -6.666  1.00  7.77           N  
ATOM   1532  CA  ALA A 102       0.023  32.238  -6.689  1.00  7.77           C  
ATOM   1533  C   ALA A 102       0.999  31.061  -6.639  1.00  7.77           C  
ATOM   1534  O   ALA A 102       0.777  30.087  -5.910  1.00  7.77           O  
ATOM   1535  CB  ALA A 102      -0.816  32.134  -7.952  1.00  7.77           C  
ATOM   1536  H   ALA A 102       0.591  34.195  -7.429  1.00  7.77           H  
ATOM   1537  HA  ALA A 102      -0.622  32.186  -5.814  1.00  7.77           H  
ATOM   1538 1HB  ALA A 102      -1.351  31.187  -7.955  1.00  7.77           H  
ATOM   1539 2HB  ALA A 102      -1.527  32.959  -7.983  1.00  7.77           H  
ATOM   1540 3HB  ALA A 102      -0.160  32.188  -8.822  1.00  7.77           H  
ATOM   1541  N   ILE A 103       2.108  31.176  -7.363  1.00  7.49           N  
ATOM   1542  CA  ILE A 103       3.109  30.124  -7.396  1.00  7.49           C  
ATOM   1543  C   ILE A 103       3.746  29.953  -6.035  1.00  7.49           C  
ATOM   1544  O   ILE A 103       3.821  28.839  -5.512  1.00  7.49           O  
ATOM   1545  CB  ILE A 103       4.182  30.461  -8.441  1.00  7.49           C  
ATOM   1546  CG1 ILE A 103       3.564  30.397  -9.852  1.00  7.49           C  
ATOM   1547  CG2 ILE A 103       5.366  29.533  -8.294  1.00  7.49           C  
ATOM   1548  CD1 ILE A 103       4.422  31.031 -10.922  1.00  7.49           C  
ATOM   1549  H   ILE A 103       2.247  32.010  -7.937  1.00  7.49           H  
ATOM   1550  HA  ILE A 103       2.624  29.189  -7.674  1.00  7.49           H  
ATOM   1551  HB  ILE A 103       4.515  31.483  -8.291  1.00  7.49           H  
ATOM   1552 1HG1 ILE A 103       3.404  29.355 -10.114  1.00  7.49           H  
ATOM   1553 2HG1 ILE A 103       2.600  30.892  -9.841  1.00  7.49           H  
ATOM   1554 1HG2 ILE A 103       6.124  29.795  -9.028  1.00  7.49           H  
ATOM   1555 2HG2 ILE A 103       5.779  29.638  -7.298  1.00  7.49           H  
ATOM   1556 3HG2 ILE A 103       5.046  28.505  -8.447  1.00  7.49           H  
ATOM   1557 1HD1 ILE A 103       3.917  30.943 -11.885  1.00  7.49           H  
ATOM   1558 2HD1 ILE A 103       4.567  32.082 -10.687  1.00  7.49           H  
ATOM   1559 3HD1 ILE A 103       5.385  30.538 -10.970  1.00  7.49           H  
ATOM   1560  N   ALA A 104       4.166  31.068  -5.441  1.00  7.24           N  
ATOM   1561  CA  ALA A 104       4.788  31.072  -4.134  1.00  7.24           C  
ATOM   1562  C   ALA A 104       3.831  30.503  -3.106  1.00  7.24           C  
ATOM   1563  O   ALA A 104       4.238  29.746  -2.231  1.00  7.24           O  
ATOM   1564  CB  ALA A 104       5.206  32.479  -3.763  1.00  7.24           C  
ATOM   1565  H   ALA A 104       4.055  31.952  -5.926  1.00  7.24           H  
ATOM   1566  HA  ALA A 104       5.668  30.437  -4.170  1.00  7.24           H  
ATOM   1567 1HB  ALA A 104       5.687  32.476  -2.786  1.00  7.24           H  
ATOM   1568 2HB  ALA A 104       5.899  32.858  -4.515  1.00  7.24           H  
ATOM   1569 3HB  ALA A 104       4.323  33.118  -3.734  1.00  7.24           H  
ATOM   1570  N   GLY A 105       2.541  30.815  -3.255  1.00  7.08           N  
ATOM   1571  CA  GLY A 105       1.499  30.318  -2.375  1.00  7.08           C  
ATOM   1572  C   GLY A 105       1.493  28.797  -2.374  1.00  7.08           C  
ATOM   1573  O   GLY A 105       1.548  28.166  -1.312  1.00  7.08           O  
ATOM   1574  H   GLY A 105       2.269  31.462  -3.993  1.00  7.08           H  
ATOM   1575 1HA  GLY A 105       1.661  30.693  -1.364  1.00  7.08           H  
ATOM   1576 2HA  GLY A 105       0.535  30.692  -2.719  1.00  7.08           H  
ATOM   1577  N   PHE A 106       1.426  28.202  -3.564  1.00  7.06           N  
ATOM   1578  CA  PHE A 106       1.413  26.749  -3.665  1.00  7.06           C  
ATOM   1579  C   PHE A 106       2.725  26.150  -3.155  1.00  7.06           C  
ATOM   1580  O   PHE A 106       2.728  25.112  -2.483  1.00  7.06           O  
ATOM   1581  CB  PHE A 106       1.130  26.315  -5.103  1.00  7.06           C  
ATOM   1582  CG  PHE A 106      -0.317  26.529  -5.494  1.00  7.06           C  
ATOM   1583  CD1 PHE A 106      -0.655  27.368  -6.545  1.00  7.06           C  
ATOM   1584  CD2 PHE A 106      -1.345  25.918  -4.783  1.00  7.06           C  
ATOM   1585  CE1 PHE A 106      -1.977  27.587  -6.881  1.00  7.06           C  
ATOM   1586  CE2 PHE A 106      -2.665  26.139  -5.115  1.00  7.06           C  
ATOM   1587  CZ  PHE A 106      -2.983  26.971  -6.166  1.00  7.06           C  
ATOM   1588  H   PHE A 106       1.370  28.779  -4.408  1.00  7.06           H  
ATOM   1589  HA  PHE A 106       0.606  26.372  -3.039  1.00  7.06           H  
ATOM   1590 1HB  PHE A 106       1.760  26.898  -5.783  1.00  7.06           H  
ATOM   1591 2HB  PHE A 106       1.378  25.272  -5.234  1.00  7.06           H  
ATOM   1592  HD1 PHE A 106       0.141  27.862  -7.107  1.00  7.06           H  
ATOM   1593  HD2 PHE A 106      -1.103  25.270  -3.948  1.00  7.06           H  
ATOM   1594  HE1 PHE A 106      -2.224  28.248  -7.708  1.00  7.06           H  
ATOM   1595  HE2 PHE A 106      -3.458  25.662  -4.545  1.00  7.06           H  
ATOM   1596  HZ  PHE A 106      -4.025  27.147  -6.428  1.00  7.06           H  
ATOM   1597  N   ILE A 107       3.849  26.820  -3.408  1.00  7.18           N  
ATOM   1598  CA  ILE A 107       5.103  26.283  -2.909  1.00  7.18           C  
ATOM   1599  C   ILE A 107       5.122  26.273  -1.393  1.00  7.18           C  
ATOM   1600  O   ILE A 107       5.347  25.221  -0.798  1.00  7.18           O  
ATOM   1601  CB  ILE A 107       6.310  27.099  -3.392  1.00  7.18           C  
ATOM   1602  CG1 ILE A 107       6.482  26.934  -4.900  1.00  7.18           C  
ATOM   1603  CG2 ILE A 107       7.566  26.660  -2.626  1.00  7.18           C  
ATOM   1604  CD1 ILE A 107       7.439  27.926  -5.498  1.00  7.18           C  
ATOM   1605  H   ILE A 107       3.833  27.672  -3.970  1.00  7.18           H  
ATOM   1606  HA  ILE A 107       5.209  25.260  -3.261  1.00  7.18           H  
ATOM   1607  HB  ILE A 107       6.127  28.153  -3.203  1.00  7.18           H  
ATOM   1608 1HG1 ILE A 107       6.848  25.931  -5.105  1.00  7.18           H  
ATOM   1609 2HG1 ILE A 107       5.515  27.052  -5.381  1.00  7.18           H  
ATOM   1610 1HG2 ILE A 107       8.419  27.246  -2.956  1.00  7.18           H  
ATOM   1611 2HG2 ILE A 107       7.418  26.810  -1.559  1.00  7.18           H  
ATOM   1612 3HG2 ILE A 107       7.749  25.610  -2.818  1.00  7.18           H  
ATOM   1613 1HD1 ILE A 107       7.515  27.755  -6.572  1.00  7.18           H  
ATOM   1614 2HD1 ILE A 107       7.075  28.932  -5.318  1.00  7.18           H  
ATOM   1615 3HD1 ILE A 107       8.419  27.807  -5.042  1.00  7.18           H  
ATOM   1616  N   GLU A 108       4.803  27.405  -0.758  1.00  7.43           N  
ATOM   1617  CA  GLU A 108       4.808  27.478   0.697  1.00  7.43           C  
ATOM   1618  C   GLU A 108       3.803  26.510   1.293  1.00  7.43           C  
ATOM   1619  O   GLU A 108       4.073  25.896   2.330  1.00  7.43           O  
ATOM   1620  CB  GLU A 108       4.558  28.904   1.198  1.00  7.43           C  
ATOM   1621  CG  GLU A 108       5.733  29.876   0.962  1.00  7.43           C  
ATOM   1622  CD  GLU A 108       5.466  31.294   1.459  1.00  7.43           C  
ATOM   1623  OE1 GLU A 108       4.355  31.577   1.841  1.00  7.43           O  
ATOM   1624  OE2 GLU A 108       6.386  32.085   1.463  1.00  7.43           O  
ATOM   1625  H   GLU A 108       4.580  28.237  -1.299  1.00  7.43           H  
ATOM   1626  HA  GLU A 108       5.789  27.195   1.047  1.00  7.43           H  
ATOM   1627 1HB  GLU A 108       3.680  29.313   0.688  1.00  7.43           H  
ATOM   1628 2HB  GLU A 108       4.342  28.883   2.265  1.00  7.43           H  
ATOM   1629 1HG  GLU A 108       6.611  29.487   1.474  1.00  7.43           H  
ATOM   1630 2HG  GLU A 108       5.952  29.904  -0.106  1.00  7.43           H  
ATOM   1631  N   GLY A 109       2.663  26.331   0.619  1.00  7.77           N  
ATOM   1632  CA  GLY A 109       1.628  25.419   1.073  1.00  7.77           C  
ATOM   1633  C   GLY A 109       2.187  24.019   1.296  1.00  7.77           C  
ATOM   1634  O   GLY A 109       2.061  23.461   2.387  1.00  7.77           O  
ATOM   1635  H   GLY A 109       2.483  26.876  -0.224  1.00  7.77           H  
ATOM   1636 1HA  GLY A 109       1.185  25.795   1.994  1.00  7.77           H  
ATOM   1637 2HA  GLY A 109       0.838  25.381   0.323  1.00  7.77           H  
ATOM   1638  N   GLY A 110       2.806  23.442   0.266  1.00  8.14           N  
ATOM   1639  CA  GLY A 110       3.352  22.094   0.413  1.00  8.14           C  
ATOM   1640  C   GLY A 110       4.680  22.057   1.184  1.00  8.14           C  
ATOM   1641  O   GLY A 110       4.988  21.079   1.879  1.00  8.14           O  
ATOM   1642  H   GLY A 110       2.884  23.949  -0.620  1.00  8.14           H  
ATOM   1643 1HA  GLY A 110       2.622  21.473   0.927  1.00  8.14           H  
ATOM   1644 2HA  GLY A 110       3.491  21.658  -0.576  1.00  8.14           H  
ATOM   1645  N   TRP A 111       5.472  23.122   1.047  1.00  8.48           N  
ATOM   1646  CA  TRP A 111       6.817  23.244   1.612  1.00  8.48           C  
ATOM   1647  C   TRP A 111       6.916  23.377   3.130  1.00  8.48           C  
ATOM   1648  O   TRP A 111       7.742  22.697   3.746  1.00  8.48           O  
ATOM   1649  CB  TRP A 111       7.495  24.462   0.997  1.00  8.48           C  
ATOM   1650  CG  TRP A 111       8.860  24.747   1.443  1.00  8.48           C  
ATOM   1651  CD1 TRP A 111       9.814  23.874   1.861  1.00  8.48           C  
ATOM   1652  CD2 TRP A 111       9.450  26.057   1.512  1.00  8.48           C  
ATOM   1653  NE1 TRP A 111      10.964  24.558   2.192  1.00  8.48           N  
ATOM   1654  CE2 TRP A 111      10.750  25.897   1.987  1.00  8.48           C  
ATOM   1655  CE3 TRP A 111       8.980  27.340   1.214  1.00  8.48           C  
ATOM   1656  CZ2 TRP A 111      11.595  26.977   2.177  1.00  8.48           C  
ATOM   1657  CZ3 TRP A 111       9.818  28.420   1.404  1.00  8.48           C  
ATOM   1658  CH2 TRP A 111      11.094  28.246   1.876  1.00  8.48           C  
ATOM   1659  H   TRP A 111       5.154  23.899   0.474  1.00  8.48           H  
ATOM   1660  HA  TRP A 111       7.374  22.356   1.317  1.00  8.48           H  
ATOM   1661 1HB  TRP A 111       7.502  24.375  -0.064  1.00  8.48           H  
ATOM   1662 2HB  TRP A 111       6.908  25.319   1.235  1.00  8.48           H  
ATOM   1663  HD1 TRP A 111       9.688  22.793   1.922  1.00  8.48           H  
ATOM   1664  HE1 TRP A 111      11.821  24.141   2.530  1.00  8.48           H  
ATOM   1665  HE3 TRP A 111       7.976  27.486   0.841  1.00  8.48           H  
ATOM   1666  HZ2 TRP A 111      12.613  26.859   2.549  1.00  8.48           H  
ATOM   1667  HZ3 TRP A 111       9.436  29.416   1.170  1.00  8.48           H  
ATOM   1668  HH2 TRP A 111      11.732  29.120   2.015  1.00  8.48           H  
ATOM   1669  N   THR A 112       6.147  24.305   3.708  1.00  8.73           N  
ATOM   1670  CA  THR A 112       6.279  24.648   5.115  1.00  8.73           C  
ATOM   1671  C   THR A 112       5.242  23.958   6.008  1.00  8.73           C  
ATOM   1672  O   THR A 112       5.362  22.761   6.274  1.00  8.73           O  
ATOM   1673  OXT THR A 112       4.589  24.670   6.772  1.00  8.73           O  
ATOM   1674  CB  THR A 112       6.167  26.177   5.274  1.00  8.73           C  
ATOM   1675  OG1 THR A 112       4.878  26.621   4.821  1.00  8.73           O  
ATOM   1676  CG2 THR A 112       7.232  26.850   4.399  1.00  8.73           C  
ATOM   1677  H   THR A 112       5.459  24.815   3.149  1.00  8.73           H  
ATOM   1678  HA  THR A 112       7.270  24.340   5.448  1.00  8.73           H  
ATOM   1679  HB  THR A 112       6.309  26.456   6.316  1.00  8.73           H  
ATOM   1680  HG1 THR A 112       4.700  26.282   3.913  1.00  8.73           H  
ATOM   1681 1HG2 THR A 112       7.156  27.933   4.493  1.00  8.73           H  
ATOM   1682 2HG2 THR A 112       8.225  26.526   4.708  1.00  8.73           H  
ATOM   1683 3HG2 THR A 112       7.064  26.569   3.365  1.00  8.73           H  
TER    1684
ENDMDL

REMARK ID 694329 MODEL 3 C2_design
PFRMAT TS
TARGET C2_design
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.886  -1.334   0.090  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.284  -1.002  -0.177  1.00  0.81           C  
ATOM      3  C   MET A   1       2.574   0.462   0.157  1.00  0.81           C  
ATOM      4  O   MET A   1       1.753   1.173   0.743  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.644  -1.246  -1.654  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.955  -0.305  -2.671  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.371  -0.621  -4.401  1.00  0.81           S  
ATOM      8  CE  MET A   1       1.500   0.721  -5.235  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.670  -2.266  -0.232  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.689  -1.273   1.076  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.291  -0.679  -0.399  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.918  -1.621   0.457  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.701  -1.151  -1.782  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.375  -2.266  -1.925  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.892  -0.413  -2.570  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.218   0.724  -2.442  1.00  0.81           H  
ATOM     17 1HE  MET A   1       1.659   0.648  -6.311  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.439   0.660  -5.019  1.00  0.81           H  
ATOM     19 3HE  MET A   1       1.884   1.670  -4.881  1.00  0.81           H  
ATOM     20  N   GLN A   2       3.774   0.916  -0.168  1.00  0.77           N  
ATOM     21  CA  GLN A   2       4.096   2.317   0.056  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.620   2.937  -1.215  1.00  0.77           C  
ATOM     23  O   GLN A   2       5.146   2.247  -2.073  1.00  0.77           O  
ATOM     24  CB  GLN A   2       5.131   2.516   1.193  1.00  0.77           C  
ATOM     25  CG  GLN A   2       4.639   2.109   2.577  1.00  0.77           C  
ATOM     26  CD  GLN A   2       5.636   2.423   3.692  1.00  0.77           C  
ATOM     27  OE1 GLN A   2       6.847   2.419   3.441  1.00  0.77           O  
ATOM     28  NE2 GLN A   2       5.157   2.691   4.925  1.00  0.77           N  
ATOM     29  H   GLN A   2       4.462   0.320  -0.606  1.00  0.77           H  
ATOM     30  HA  GLN A   2       3.189   2.842   0.324  1.00  0.77           H  
ATOM     31 1HB  GLN A   2       6.035   1.952   0.963  1.00  0.77           H  
ATOM     32 2HB  GLN A   2       5.408   3.569   1.231  1.00  0.77           H  
ATOM     33 1HG  GLN A   2       3.753   2.679   2.751  1.00  0.77           H  
ATOM     34 2HG  GLN A   2       4.414   1.046   2.594  1.00  0.77           H  
ATOM     35 1HE2 GLN A   2       5.793   2.894   5.666  1.00  0.77           H  
ATOM     36 2HE2 GLN A   2       4.145   2.690   5.145  1.00  0.77           H  
ATOM     37  N   ILE A   3       4.416   4.231  -1.355  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.035   4.993  -2.435  1.00  0.75           C  
ATOM     39  C   ILE A   3       5.592   6.266  -1.846  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.154   6.710  -0.782  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.085   5.291  -3.616  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       2.890   6.128  -3.160  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       3.650   3.999  -4.312  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       2.002   6.588  -4.308  1.00  0.75           C  
ATOM     45  H   ILE A   3       3.875   4.704  -0.631  1.00  0.75           H  
ATOM     46  HA  ILE A   3       5.876   4.423  -2.836  1.00  0.75           H  
ATOM     47  HB  ILE A   3       4.628   5.900  -4.344  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.304   5.552  -2.457  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       3.266   7.015  -2.647  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       3.011   4.238  -5.158  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       4.536   3.463  -4.663  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.116   3.369  -3.624  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       1.181   7.182  -3.928  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       2.588   7.183  -4.988  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       1.605   5.723  -4.834  1.00  0.75           H  
ATOM     56  N   PHE A   4       6.543   6.873  -2.524  1.00  0.77           N  
ATOM     57  CA  PHE A   4       7.072   8.121  -2.020  1.00  0.77           C  
ATOM     58  C   PHE A   4       6.669   9.228  -2.960  1.00  0.77           C  
ATOM     59  O   PHE A   4       6.666   9.034  -4.174  1.00  0.77           O  
ATOM     60  CB  PHE A   4       8.591   8.004  -1.923  1.00  0.77           C  
ATOM     61  CG  PHE A   4       8.970   6.932  -0.969  1.00  0.77           C  
ATOM     62  CD1 PHE A   4       9.016   5.605  -1.405  1.00  0.77           C  
ATOM     63  CD2 PHE A   4       9.270   7.210   0.342  1.00  0.77           C  
ATOM     64  CE1 PHE A   4       9.343   4.589  -0.535  1.00  0.77           C  
ATOM     65  CE2 PHE A   4       9.607   6.189   1.215  1.00  0.77           C  
ATOM     66  CZ  PHE A   4       9.636   4.881   0.776  1.00  0.77           C  
ATOM     67  H   PHE A   4       6.907   6.468  -3.389  1.00  0.77           H  
ATOM     68  HA  PHE A   4       6.658   8.333  -1.036  1.00  0.77           H  
ATOM     69 1HB  PHE A   4       9.014   7.768  -2.902  1.00  0.77           H  
ATOM     70 2HB  PHE A   4       9.017   8.945  -1.585  1.00  0.77           H  
ATOM     71  HD1 PHE A   4       8.779   5.373  -2.452  1.00  0.77           H  
ATOM     72  HD2 PHE A   4       9.238   8.245   0.688  1.00  0.77           H  
ATOM     73  HE1 PHE A   4       9.366   3.558  -0.882  1.00  0.77           H  
ATOM     74  HE2 PHE A   4       9.843   6.413   2.257  1.00  0.77           H  
ATOM     75  HZ  PHE A   4       9.894   4.078   1.468  1.00  0.77           H  
ATOM     76  N   VAL A   5       6.325  10.371  -2.405  1.00  0.82           N  
ATOM     77  CA  VAL A   5       6.001  11.518  -3.216  1.00  0.82           C  
ATOM     78  C   VAL A   5       6.945  12.653  -2.891  1.00  0.82           C  
ATOM     79  O   VAL A   5       7.135  13.002  -1.725  1.00  0.82           O  
ATOM     80  CB  VAL A   5       4.533  11.950  -3.013  1.00  0.82           C  
ATOM     81  CG1 VAL A   5       4.243  13.211  -3.846  1.00  0.82           C  
ATOM     82  CG2 VAL A   5       3.596  10.813  -3.447  1.00  0.82           C  
ATOM     83  H   VAL A   5       6.278  10.446  -1.391  1.00  0.82           H  
ATOM     84  HA  VAL A   5       6.125  11.250  -4.260  1.00  0.82           H  
ATOM     85  HB  VAL A   5       4.365  12.190  -1.960  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5       3.211  13.517  -3.697  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5       4.903  14.022  -3.532  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5       4.411  12.997  -4.907  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5       2.580  11.125  -3.310  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5       3.759  10.590  -4.482  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5       3.788   9.921  -2.849  1.00  0.82           H  
ATOM     92  N   LYS A   6       7.562  13.205  -3.918  1.00  0.93           N  
ATOM     93  CA  LYS A   6       8.472  14.316  -3.726  1.00  0.93           C  
ATOM     94  C   LYS A   6       7.833  15.578  -4.230  1.00  0.93           C  
ATOM     95  O   LYS A   6       7.144  15.560  -5.244  1.00  0.93           O  
ATOM     96  CB  LYS A   6       9.811  14.057  -4.410  1.00  0.93           C  
ATOM     97  CG  LYS A   6      10.583  12.931  -3.759  1.00  0.93           C  
ATOM     98  CD  LYS A   6      11.962  12.745  -4.355  1.00  0.93           C  
ATOM     99  CE  LYS A   6      12.711  11.618  -3.640  1.00  0.93           C  
ATOM    100  NZ  LYS A   6      14.067  11.397  -4.212  1.00  0.93           N  
ATOM    101  H   LYS A   6       7.375  12.843  -4.854  1.00  0.93           H  
ATOM    102  HA  LYS A   6       8.659  14.446  -2.661  1.00  0.93           H  
ATOM    103 1HB  LYS A   6       9.644  13.802  -5.459  1.00  0.93           H  
ATOM    104 2HB  LYS A   6      10.421  14.961  -4.376  1.00  0.93           H  
ATOM    105 1HG  LYS A   6      10.687  13.161  -2.708  1.00  0.93           H  
ATOM    106 2HG  LYS A   6      10.022  12.009  -3.845  1.00  0.93           H  
ATOM    107 1HD  LYS A   6      11.879  12.513  -5.416  1.00  0.93           H  
ATOM    108 2HD  LYS A   6      12.529  13.669  -4.243  1.00  0.93           H  
ATOM    109 1HE  LYS A   6      12.810  11.876  -2.586  1.00  0.93           H  
ATOM    110 2HE  LYS A   6      12.138  10.696  -3.721  1.00  0.93           H  
ATOM    111 1HZ  LYS A   6      14.521  10.650  -3.707  1.00  0.93           H  
ATOM    112 2HZ  LYS A   6      13.985  11.145  -5.187  1.00  0.93           H  
ATOM    113 3HZ  LYS A   6      14.611  12.244  -4.126  1.00  0.93           H  
ATOM    114  N   THR A   7       8.071  16.670  -3.535  1.00  1.06           N  
ATOM    115  CA  THR A   7       7.504  17.952  -3.918  1.00  1.06           C  
ATOM    116  C   THR A   7       8.544  18.881  -4.504  1.00  1.06           C  
ATOM    117  O   THR A   7       9.745  18.609  -4.474  1.00  1.06           O  
ATOM    118  CB  THR A   7       6.930  18.650  -2.700  1.00  1.06           C  
ATOM    119  OG1 THR A   7       8.033  19.037  -1.879  1.00  1.06           O  
ATOM    120  CG2 THR A   7       6.056  17.689  -1.927  1.00  1.06           C  
ATOM    121  H   THR A   7       8.618  16.594  -2.671  1.00  1.06           H  
ATOM    122  HA  THR A   7       6.722  17.792  -4.663  1.00  1.06           H  
ATOM    123  HB  THR A   7       6.356  19.525  -2.994  1.00  1.06           H  
ATOM    124  HG1 THR A   7       8.484  18.213  -1.580  1.00  1.06           H  
ATOM    125 1HG2 THR A   7       5.666  18.181  -1.035  1.00  1.06           H  
ATOM    126 2HG2 THR A   7       5.228  17.361  -2.544  1.00  1.06           H  
ATOM    127 3HG2 THR A   7       6.645  16.824  -1.632  1.00  1.06           H  
ATOM    128  N   LEU A   8       8.090  20.063  -4.895  1.00  1.18           N  
ATOM    129  CA  LEU A   8       8.947  21.088  -5.472  1.00  1.18           C  
ATOM    130  C   LEU A   8       9.800  21.791  -4.411  1.00  1.18           C  
ATOM    131  O   LEU A   8      10.575  22.692  -4.734  1.00  1.18           O  
ATOM    132  CB  LEU A   8       8.094  22.142  -6.194  1.00  1.18           C  
ATOM    133  CG  LEU A   8       7.315  21.664  -7.432  1.00  1.18           C  
ATOM    134  CD1 LEU A   8       6.437  22.810  -7.946  1.00  1.18           C  
ATOM    135  CD2 LEU A   8       8.292  21.216  -8.496  1.00  1.18           C  
ATOM    136  H   LEU A   8       7.096  20.232  -4.851  1.00  1.18           H  
ATOM    137  HA  LEU A   8       9.612  20.613  -6.192  1.00  1.18           H  
ATOM    138 1HB  LEU A   8       7.372  22.541  -5.485  1.00  1.18           H  
ATOM    139 2HB  LEU A   8       8.748  22.956  -6.507  1.00  1.18           H  
ATOM    140  HG  LEU A   8       6.673  20.827  -7.160  1.00  1.18           H  
ATOM    141 1HD1 LEU A   8       5.889  22.493  -8.818  1.00  1.18           H  
ATOM    142 2HD1 LEU A   8       5.741  23.112  -7.165  1.00  1.18           H  
ATOM    143 3HD1 LEU A   8       7.069  23.655  -8.215  1.00  1.18           H  
ATOM    144 1HD2 LEU A   8       7.752  20.877  -9.371  1.00  1.18           H  
ATOM    145 2HD2 LEU A   8       8.937  22.051  -8.772  1.00  1.18           H  
ATOM    146 3HD2 LEU A   8       8.898  20.406  -8.106  1.00  1.18           H  
ATOM    147  N   THR A   9       9.644  21.392  -3.142  1.00  1.26           N  
ATOM    148  CA  THR A   9      10.407  21.975  -2.058  1.00  1.26           C  
ATOM    149  C   THR A   9      11.516  21.020  -1.641  1.00  1.26           C  
ATOM    150  O   THR A   9      12.331  21.335  -0.775  1.00  1.26           O  
ATOM    151  CB  THR A   9       9.514  22.212  -0.840  1.00  1.26           C  
ATOM    152  OG1 THR A   9       9.057  20.934  -0.327  1.00  1.26           O  
ATOM    153  CG2 THR A   9       8.306  23.040  -1.264  1.00  1.26           C  
ATOM    154  H   THR A   9       8.995  20.642  -2.901  1.00  1.26           H  
ATOM    155  HA  THR A   9      10.852  22.914  -2.388  1.00  1.26           H  
ATOM    156  HB  THR A   9      10.073  22.737  -0.067  1.00  1.26           H  
ATOM    157  HG1 THR A   9       8.532  20.465  -0.999  1.00  1.26           H  
ATOM    158 1HG2 THR A   9       7.658  23.215  -0.403  1.00  1.26           H  
ATOM    159 2HG2 THR A   9       8.650  23.990  -1.663  1.00  1.26           H  
ATOM    160 3HG2 THR A   9       7.751  22.504  -2.034  1.00  1.26           H  
ATOM    161  N   GLY A  10      11.489  19.810  -2.204  1.00  1.24           N  
ATOM    162  CA  GLY A  10      12.409  18.744  -1.838  1.00  1.24           C  
ATOM    163  C   GLY A  10      11.828  17.831  -0.750  1.00  1.24           C  
ATOM    164  O   GLY A  10      12.360  16.748  -0.489  1.00  1.24           O  
ATOM    165  H   GLY A  10      10.816  19.604  -2.941  1.00  1.24           H  
ATOM    166 1HA  GLY A  10      12.633  18.151  -2.726  1.00  1.24           H  
ATOM    167 2HA  GLY A  10      13.348  19.174  -1.495  1.00  1.24           H  
ATOM    168  N   LYS A  11      10.729  18.249  -0.111  1.00  1.15           N  
ATOM    169  CA  LYS A  11      10.116  17.419   0.921  1.00  1.15           C  
ATOM    170  C   LYS A  11       9.640  16.092   0.346  1.00  1.15           C  
ATOM    171  O   LYS A  11       9.029  16.064  -0.730  1.00  1.15           O  
ATOM    172  CB  LYS A  11       8.945  18.143   1.589  1.00  1.15           C  
ATOM    173  CG  LYS A  11       8.301  17.385   2.747  1.00  1.15           C  
ATOM    174  CD  LYS A  11       7.210  18.219   3.406  1.00  1.15           C  
ATOM    175  CE  LYS A  11       6.543  17.463   4.546  1.00  1.15           C  
ATOM    176  NZ  LYS A  11       5.533  18.307   5.252  1.00  1.15           N  
ATOM    177  H   LYS A  11      10.315  19.162  -0.317  1.00  1.15           H  
ATOM    178  HA  LYS A  11      10.866  17.203   1.682  1.00  1.15           H  
ATOM    179 1HB  LYS A  11       9.283  19.111   1.961  1.00  1.15           H  
ATOM    180 2HB  LYS A  11       8.167  18.335   0.848  1.00  1.15           H  
ATOM    181 1HG  LYS A  11       7.869  16.455   2.386  1.00  1.15           H  
ATOM    182 2HG  LYS A  11       9.060  17.142   3.487  1.00  1.15           H  
ATOM    183 1HD  LYS A  11       7.639  19.144   3.792  1.00  1.15           H  
ATOM    184 2HD  LYS A  11       6.453  18.471   2.660  1.00  1.15           H  
ATOM    185 1HE  LYS A  11       6.046  16.582   4.143  1.00  1.15           H  
ATOM    186 2HE  LYS A  11       7.302  17.144   5.260  1.00  1.15           H  
ATOM    187 1HZ  LYS A  11       5.106  17.774   5.999  1.00  1.15           H  
ATOM    188 2HZ  LYS A  11       5.989  19.122   5.639  1.00  1.15           H  
ATOM    189 3HZ  LYS A  11       4.817  18.602   4.601  1.00  1.15           H  
ATOM    190  N   THR A  12       9.935  14.992   1.054  1.00  1.01           N  
ATOM    191  CA  THR A  12       9.484  13.670   0.625  1.00  1.01           C  
ATOM    192  C   THR A  12       8.448  13.155   1.622  1.00  1.01           C  
ATOM    193  O   THR A  12       8.664  13.194   2.836  1.00  1.01           O  
ATOM    194  CB  THR A  12      10.639  12.647   0.527  1.00  1.01           C  
ATOM    195  OG1 THR A  12      11.623  13.110  -0.409  1.00  1.01           O  
ATOM    196  CG2 THR A  12      10.084  11.290   0.024  1.00  1.01           C  
ATOM    197  H   THR A  12      10.466  15.081   1.908  1.00  1.01           H  
ATOM    198  HA  THR A  12       9.012  13.751  -0.348  1.00  1.01           H  
ATOM    199  HB  THR A  12      11.104  12.517   1.502  1.00  1.01           H  
ATOM    200  HG1 THR A  12      12.017  13.934  -0.091  1.00  1.01           H  
ATOM    201 1HG2 THR A  12      10.897  10.572  -0.057  1.00  1.01           H  
ATOM    202 2HG2 THR A  12       9.340  10.910   0.721  1.00  1.01           H  
ATOM    203 3HG2 THR A  12       9.622  11.429  -0.957  1.00  1.01           H  
ATOM    204  N   ILE A  13       7.322  12.692   1.096  1.00  0.88           N  
ATOM    205  CA  ILE A  13       6.211  12.182   1.883  1.00  0.88           C  
ATOM    206  C   ILE A  13       5.942  10.717   1.565  1.00  0.88           C  
ATOM    207  O   ILE A  13       5.836  10.342   0.395  1.00  0.88           O  
ATOM    208  CB  ILE A  13       4.951  13.010   1.591  1.00  0.88           C  
ATOM    209  CG1 ILE A  13       5.235  14.481   1.878  1.00  0.88           C  
ATOM    210  CG2 ILE A  13       3.767  12.506   2.413  1.00  0.88           C  
ATOM    211  CD1 ILE A  13       5.735  15.238   0.650  1.00  0.88           C  
ATOM    212  H   ILE A  13       7.228  12.718   0.083  1.00  0.88           H  
ATOM    213  HA  ILE A  13       6.459  12.267   2.940  1.00  0.88           H  
ATOM    214  HB  ILE A  13       4.710  12.929   0.529  1.00  0.88           H  
ATOM    215 1HG1 ILE A  13       4.317  14.958   2.222  1.00  0.88           H  
ATOM    216 2HG1 ILE A  13       5.983  14.556   2.663  1.00  0.88           H  
ATOM    217 1HG2 ILE A  13       2.883  13.104   2.180  1.00  0.88           H  
ATOM    218 2HG2 ILE A  13       3.569  11.462   2.172  1.00  0.88           H  
ATOM    219 3HG2 ILE A  13       3.997  12.595   3.473  1.00  0.88           H  
ATOM    220 1HD1 ILE A  13       5.906  16.280   0.905  1.00  0.88           H  
ATOM    221 2HD1 ILE A  13       6.653  14.810   0.277  1.00  0.88           H  
ATOM    222 3HD1 ILE A  13       4.990  15.181  -0.134  1.00  0.88           H  
ATOM    223  N   THR A  14       5.877   9.869   2.583  1.00  0.78           N  
ATOM    224  CA  THR A  14       5.601   8.464   2.303  1.00  0.78           C  
ATOM    225  C   THR A  14       4.101   8.230   2.403  1.00  0.78           C  
ATOM    226  O   THR A  14       3.474   8.607   3.398  1.00  0.78           O  
ATOM    227  CB  THR A  14       6.320   7.523   3.282  1.00  0.78           C  
ATOM    228  OG1 THR A  14       7.723   7.750   3.214  1.00  0.78           O  
ATOM    229  CG2 THR A  14       6.048   6.057   2.872  1.00  0.78           C  
ATOM    230  H   THR A  14       5.993  10.195   3.533  1.00  0.78           H  
ATOM    231  HA  THR A  14       5.919   8.222   1.289  1.00  0.78           H  
ATOM    232  HB  THR A  14       5.970   7.697   4.297  1.00  0.78           H  
ATOM    233  HG1 THR A  14       8.017   7.572   2.321  1.00  0.78           H  
ATOM    234 1HG2 THR A  14       6.569   5.385   3.550  1.00  0.78           H  
ATOM    235 2HG2 THR A  14       4.979   5.848   2.912  1.00  0.78           H  
ATOM    236 3HG2 THR A  14       6.408   5.895   1.852  1.00  0.78           H  
ATOM    237  N   LEU A  15       3.523   7.638   1.368  1.00  0.72           N  
ATOM    238  CA  LEU A  15       2.101   7.352   1.367  1.00  0.72           C  
ATOM    239  C   LEU A  15       1.870   5.856   1.490  1.00  0.72           C  
ATOM    240  O   LEU A  15       2.635   5.061   0.942  1.00  0.72           O  
ATOM    241  CB  LEU A  15       1.436   7.840   0.076  1.00  0.72           C  
ATOM    242  CG  LEU A  15       1.581   9.308  -0.281  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       0.865   9.545  -1.567  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       1.029  10.163   0.802  1.00  0.72           C  
ATOM    245  H   LEU A  15       4.096   7.362   0.574  1.00  0.72           H  
ATOM    246  HA  LEU A  15       1.637   7.844   2.217  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       1.841   7.270  -0.741  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       0.370   7.625   0.142  1.00  0.72           H  
ATOM    249  HG  LEU A  15       2.639   9.547  -0.425  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       0.974  10.570  -1.839  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       1.298   8.919  -2.336  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15      -0.195   9.310  -1.453  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       1.140  11.216   0.534  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15      -0.019   9.940   0.954  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       1.583   9.953   1.707  1.00  0.72           H  
ATOM    256  N   GLU A  16       0.794   5.477   2.174  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.394   4.073   2.254  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.770   3.842   1.311  1.00  0.68           C  
ATOM    259  O   GLU A  16      -1.883   4.354   1.510  1.00  0.68           O  
ATOM    260  CB  GLU A  16       0.117   3.648   3.692  1.00  0.68           C  
ATOM    261  CG  GLU A  16       1.399   3.659   4.506  1.00  0.68           C  
ATOM    262  CD  GLU A  16       1.319   3.185   5.901  1.00  0.68           C  
ATOM    263  OE1 GLU A  16       0.257   3.148   6.477  1.00  0.68           O  
ATOM    264  OE2 GLU A  16       2.369   2.810   6.389  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.225   6.178   2.628  1.00  0.68           H  
ATOM    266  HA  GLU A  16       1.220   3.455   1.901  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -0.603   4.324   4.153  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -0.300   2.641   3.709  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       2.074   3.011   4.003  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       1.824   4.662   4.487  1.00  0.68           H  
ATOM    271  N   VAL A  17      -0.441   3.166   0.221  1.00  0.65           N  
ATOM    272  CA  VAL A  17      -1.326   2.989  -0.916  1.00  0.65           C  
ATOM    273  C   VAL A  17      -1.425   1.557  -1.373  1.00  0.65           C  
ATOM    274  O   VAL A  17      -0.547   0.745  -1.102  1.00  0.65           O  
ATOM    275  CB  VAL A  17      -0.799   3.803  -2.104  1.00  0.65           C  
ATOM    276  CG1 VAL A  17      -0.733   5.297  -1.776  1.00  0.65           C  
ATOM    277  CG2 VAL A  17       0.540   3.272  -2.471  1.00  0.65           C  
ATOM    278  H   VAL A  17       0.482   2.731   0.208  1.00  0.65           H  
ATOM    279  HA  VAL A  17      -2.318   3.331  -0.650  1.00  0.65           H  
ATOM    280  HB  VAL A  17      -1.488   3.685  -2.942  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17      -0.372   5.840  -2.639  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17      -1.724   5.652  -1.516  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17      -0.058   5.453  -0.947  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17       0.903   3.814  -3.322  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17       1.235   3.385  -1.634  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17       0.438   2.228  -2.723  1.00  0.65           H  
ATOM    287  N   GLU A  18      -2.469   1.264  -2.115  1.00  0.63           N  
ATOM    288  CA  GLU A  18      -2.580  -0.040  -2.753  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.445   0.110  -4.264  1.00  0.63           C  
ATOM    290  O   GLU A  18      -2.795   1.149  -4.801  1.00  0.63           O  
ATOM    291  CB  GLU A  18      -3.887  -0.732  -2.362  1.00  0.63           C  
ATOM    292  CG  GLU A  18      -3.938  -1.093  -0.885  1.00  0.63           C  
ATOM    293  CD  GLU A  18      -2.955  -2.214  -0.543  1.00  0.63           C  
ATOM    294  OE1 GLU A  18      -2.907  -3.171  -1.278  1.00  0.63           O  
ATOM    295  OE2 GLU A  18      -2.235  -2.093   0.429  1.00  0.63           O  
ATOM    296  H   GLU A  18      -3.181   1.992  -2.249  1.00  0.63           H  
ATOM    297  HA  GLU A  18      -1.776  -0.648  -2.367  1.00  0.63           H  
ATOM    298 1HB  GLU A  18      -4.726  -0.063  -2.577  1.00  0.63           H  
ATOM    299 2HB  GLU A  18      -4.034  -1.632  -2.949  1.00  0.63           H  
ATOM    300 1HG  GLU A  18      -3.696  -0.211  -0.292  1.00  0.63           H  
ATOM    301 2HG  GLU A  18      -4.949  -1.405  -0.631  1.00  0.63           H  
ATOM    302  N   PRO A  19      -1.964  -0.902  -4.997  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.881  -0.916  -6.452  1.00  0.61           C  
ATOM    304  C   PRO A  19      -3.210  -0.557  -7.134  1.00  0.61           C  
ATOM    305  O   PRO A  19      -3.225  -0.010  -8.244  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.502  -2.375  -6.721  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.731  -2.803  -5.506  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.416  -2.122  -4.351  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -1.080  -0.239  -6.780  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.405  -2.978  -6.903  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.888  -2.436  -7.632  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -0.746  -3.899  -5.416  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.322  -2.511  -5.612  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.214  -2.752  -3.929  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -0.640  -1.891  -3.622  1.00  0.61           H  
ATOM    316  N   SER A  20      -4.334  -0.882  -6.484  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.650  -0.587  -7.043  1.00  0.60           C  
ATOM    318  C   SER A  20      -6.118   0.846  -6.767  1.00  0.60           C  
ATOM    319  O   SER A  20      -7.162   1.267  -7.269  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.672  -1.576  -6.525  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.865  -1.430  -5.148  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.287  -1.337  -5.583  1.00  0.60           H  
ATOM    323  HA  SER A  20      -5.587  -0.708  -8.126  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -7.617  -1.416  -7.045  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -6.345  -2.590  -6.746  1.00  0.60           H  
ATOM    326  HG  SER A  20      -7.013  -0.488  -5.001  1.00  0.60           H  
ATOM    327  N   ASP A  21      -5.396   1.580  -5.917  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -5.782   2.948  -5.617  1.00  0.59           C  
ATOM    329  C   ASP A  21      -5.722   3.788  -6.857  1.00  0.59           C  
ATOM    330  O   ASP A  21      -4.812   3.637  -7.681  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.872   3.615  -4.581  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -5.071   3.188  -3.123  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -6.029   2.541  -2.803  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.221   3.540  -2.312  1.00  0.59           O  
ATOM    335  H   ASP A  21      -4.534   1.220  -5.518  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -6.807   2.952  -5.247  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.834   3.423  -4.853  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -5.009   4.698  -4.644  1.00  0.59           H  
ATOM    339  N   THR A  22      -6.668   4.701  -6.976  1.00  0.59           N  
ATOM    340  CA  THR A  22      -6.638   5.615  -8.084  1.00  0.59           C  
ATOM    341  C   THR A  22      -5.695   6.748  -7.789  1.00  0.59           C  
ATOM    342  O   THR A  22      -5.402   7.028  -6.625  1.00  0.59           O  
ATOM    343  CB  THR A  22      -8.024   6.175  -8.402  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -8.512   6.927  -7.258  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -8.971   5.054  -8.729  1.00  0.59           C  
ATOM    346  H   THR A  22      -7.406   4.755  -6.291  1.00  0.59           H  
ATOM    347  HA  THR A  22      -6.310   5.092  -8.949  1.00  0.59           H  
ATOM    348  HB  THR A  22      -7.959   6.841  -9.263  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -9.457   7.125  -7.386  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -9.953   5.464  -8.960  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -8.592   4.509  -9.597  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -9.047   4.377  -7.879  1.00  0.59           H  
ATOM    353  N   ILE A  23      -5.349   7.478  -8.827  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -4.549   8.682  -8.711  1.00  0.59           C  
ATOM    355  C   ILE A  23      -5.285   9.686  -7.829  1.00  0.59           C  
ATOM    356  O   ILE A  23      -4.666  10.405  -7.047  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -4.220   9.252 -10.098  1.00  0.59           C  
ATOM    358  CG1 ILE A  23      -3.331   8.236 -10.854  1.00  0.59           C  
ATOM    359  CG2 ILE A  23      -3.549  10.605 -10.006  1.00  0.59           C  
ATOM    360  CD1 ILE A  23      -2.021   7.911 -10.151  1.00  0.59           C  
ATOM    361  H   ILE A  23      -5.616   7.129  -9.746  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -3.608   8.426  -8.224  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -5.142   9.352 -10.666  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23      -3.880   7.316 -10.980  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23      -3.119   8.638 -11.842  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23      -3.342  10.977 -11.014  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23      -4.211  11.302  -9.491  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23      -2.623  10.504  -9.460  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23      -1.460   7.190 -10.750  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23      -1.441   8.824 -10.029  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23      -2.229   7.481  -9.170  1.00  0.59           H  
ATOM    372  N   GLU A  24      -6.614   9.745  -7.966  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -7.416  10.649  -7.149  1.00  0.60           C  
ATOM    374  C   GLU A  24      -7.265  10.298  -5.664  1.00  0.60           C  
ATOM    375  O   GLU A  24      -7.114  11.192  -4.824  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -8.904  10.515  -7.502  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -9.317  11.011  -8.861  1.00  0.60           C  
ATOM    378  CD  GLU A  24     -10.785  10.713  -9.154  1.00  0.60           C  
ATOM    379  OE1 GLU A  24     -11.406  10.046  -8.359  1.00  0.60           O  
ATOM    380  OE2 GLU A  24     -11.271  11.143 -10.170  1.00  0.60           O  
ATOM    381  H   GLU A  24      -7.059   9.132  -8.626  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -7.078  11.673  -7.314  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -9.193   9.470  -7.436  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -9.493  11.057  -6.764  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -9.149  12.087  -8.918  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -8.690  10.532  -9.606  1.00  0.60           H  
ATOM    387  N   ASN A  25      -7.253   8.992  -5.336  1.00  0.61           N  
ATOM    388  CA  ASN A  25      -7.082   8.597  -3.938  1.00  0.61           C  
ATOM    389  C   ASN A  25      -5.689   8.973  -3.442  1.00  0.61           C  
ATOM    390  O   ASN A  25      -5.525   9.398  -2.295  1.00  0.61           O  
ATOM    391  CB  ASN A  25      -7.334   7.115  -3.727  1.00  0.61           C  
ATOM    392  CG  ASN A  25      -8.792   6.727  -3.821  1.00  0.61           C  
ATOM    393  OD1 ASN A  25      -9.697   7.570  -3.737  1.00  0.61           O  
ATOM    394  ND2 ASN A  25      -9.041   5.443  -3.963  1.00  0.61           N  
ATOM    395  H   ASN A  25      -7.408   8.280  -6.054  1.00  0.61           H  
ATOM    396  HA  ASN A  25      -7.800   9.152  -3.334  1.00  0.61           H  
ATOM    397 1HB  ASN A  25      -6.780   6.553  -4.479  1.00  0.61           H  
ATOM    398 2HB  ASN A  25      -6.948   6.815  -2.753  1.00  0.61           H  
ATOM    399 1HD2 ASN A  25      -9.987   5.122  -4.016  1.00  0.61           H  
ATOM    400 2HD2 ASN A  25      -8.288   4.782  -3.987  1.00  0.61           H  
ATOM    401  N   VAL A  26      -4.691   8.870  -4.325  1.00  0.62           N  
ATOM    402  CA  VAL A  26      -3.331   9.233  -3.954  1.00  0.62           C  
ATOM    403  C   VAL A  26      -3.302  10.715  -3.638  1.00  0.62           C  
ATOM    404  O   VAL A  26      -2.732  11.126  -2.625  1.00  0.62           O  
ATOM    405  CB  VAL A  26      -2.345   8.915  -5.087  1.00  0.62           C  
ATOM    406  CG1 VAL A  26      -0.970   9.465  -4.773  1.00  0.62           C  
ATOM    407  CG2 VAL A  26      -2.270   7.431  -5.265  1.00  0.62           C  
ATOM    408  H   VAL A  26      -4.889   8.492  -5.252  1.00  0.62           H  
ATOM    409  HA  VAL A  26      -3.043   8.671  -3.067  1.00  0.62           H  
ATOM    410  HB  VAL A  26      -2.687   9.383  -6.001  1.00  0.62           H  
ATOM    411 1HG1 VAL A  26      -0.287   9.235  -5.589  1.00  0.62           H  
ATOM    412 2HG1 VAL A  26      -1.028  10.543  -4.638  1.00  0.62           H  
ATOM    413 3HG1 VAL A  26      -0.615   9.006  -3.869  1.00  0.62           H  
ATOM    414 1HG2 VAL A  26      -1.601   7.222  -6.062  1.00  0.62           H  
ATOM    415 2HG2 VAL A  26      -1.912   6.968  -4.348  1.00  0.62           H  
ATOM    416 3HG2 VAL A  26      -3.248   7.039  -5.505  1.00  0.62           H  
ATOM    417  N   LYS A  27      -3.951  11.517  -4.485  1.00  0.65           N  
ATOM    418  CA  LYS A  27      -4.011  12.946  -4.253  1.00  0.65           C  
ATOM    419  C   LYS A  27      -4.715  13.271  -2.938  1.00  0.65           C  
ATOM    420  O   LYS A  27      -4.296  14.185  -2.219  1.00  0.65           O  
ATOM    421  CB  LYS A  27      -4.696  13.650  -5.421  1.00  0.65           C  
ATOM    422  CG  LYS A  27      -3.865  13.718  -6.699  1.00  0.65           C  
ATOM    423  CD  LYS A  27      -4.638  14.416  -7.794  1.00  0.65           C  
ATOM    424  CE  LYS A  27      -3.802  14.625  -9.031  1.00  0.65           C  
ATOM    425  NZ  LYS A  27      -4.609  15.218 -10.123  1.00  0.65           N  
ATOM    426  H   LYS A  27      -4.391  11.120  -5.315  1.00  0.65           H  
ATOM    427  HA  LYS A  27      -2.998  13.322  -4.187  1.00  0.65           H  
ATOM    428 1HB  LYS A  27      -5.627  13.140  -5.655  1.00  0.65           H  
ATOM    429 2HB  LYS A  27      -4.943  14.665  -5.131  1.00  0.65           H  
ATOM    430 1HG  LYS A  27      -2.936  14.251  -6.521  1.00  0.65           H  
ATOM    431 2HG  LYS A  27      -3.623  12.710  -7.024  1.00  0.65           H  
ATOM    432 1HD  LYS A  27      -5.510  13.814  -8.069  1.00  0.65           H  
ATOM    433 2HD  LYS A  27      -4.985  15.389  -7.439  1.00  0.65           H  
ATOM    434 1HE  LYS A  27      -2.983  15.299  -8.789  1.00  0.65           H  
ATOM    435 2HE  LYS A  27      -3.389  13.677  -9.368  1.00  0.65           H  
ATOM    436 1HZ  LYS A  27      -4.044  15.360 -10.934  1.00  0.65           H  
ATOM    437 2HZ  LYS A  27      -5.369  14.558 -10.358  1.00  0.65           H  
ATOM    438 3HZ  LYS A  27      -5.004  16.105  -9.832  1.00  0.65           H  
ATOM    439  N   ALA A  28      -5.775  12.528  -2.598  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -6.450  12.766  -1.329  1.00  0.68           C  
ATOM    441  C   ALA A  28      -5.497  12.502  -0.160  1.00  0.68           C  
ATOM    442  O   ALA A  28      -5.447  13.281   0.794  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -7.680  11.886  -1.210  1.00  0.68           C  
ATOM    444  H   ALA A  28      -6.121  11.811  -3.239  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -6.754  13.812  -1.296  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -8.183  12.092  -0.266  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -8.355  12.094  -2.041  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -7.380  10.842  -1.241  1.00  0.68           H  
ATOM    449  N   LYS A  29      -4.692  11.439  -0.267  1.00  0.73           N  
ATOM    450  CA  LYS A  29      -3.734  11.089   0.782  1.00  0.73           C  
ATOM    451  C   LYS A  29      -2.669  12.176   0.911  1.00  0.73           C  
ATOM    452  O   LYS A  29      -2.263  12.546   2.020  1.00  0.73           O  
ATOM    453  CB  LYS A  29      -3.153   9.710   0.491  1.00  0.73           C  
ATOM    454  CG  LYS A  29      -4.195   8.593   0.700  1.00  0.73           C  
ATOM    455  CD  LYS A  29      -3.702   7.191   0.321  1.00  0.73           C  
ATOM    456  CE  LYS A  29      -4.787   6.146   0.675  1.00  0.73           C  
ATOM    457  NZ  LYS A  29      -4.411   4.733   0.323  1.00  0.73           N  
ATOM    458  H   LYS A  29      -4.783  10.828  -1.083  1.00  0.73           H  
ATOM    459  HA  LYS A  29      -4.271  11.036   1.730  1.00  0.73           H  
ATOM    460 1HB  LYS A  29      -2.795   9.666  -0.536  1.00  0.73           H  
ATOM    461 2HB  LYS A  29      -2.313   9.518   1.148  1.00  0.73           H  
ATOM    462 1HG  LYS A  29      -4.491   8.583   1.749  1.00  0.73           H  
ATOM    463 2HG  LYS A  29      -5.077   8.822   0.107  1.00  0.73           H  
ATOM    464 1HD  LYS A  29      -3.511   7.155  -0.754  1.00  0.73           H  
ATOM    465 2HD  LYS A  29      -2.779   6.948   0.850  1.00  0.73           H  
ATOM    466 1HE  LYS A  29      -4.941   6.199   1.750  1.00  0.73           H  
ATOM    467 2HE  LYS A  29      -5.719   6.400   0.171  1.00  0.73           H  
ATOM    468 1HZ  LYS A  29      -5.137   4.111   0.621  1.00  0.73           H  
ATOM    469 2HZ  LYS A  29      -4.271   4.573  -0.692  1.00  0.73           H  
ATOM    470 3HZ  LYS A  29      -3.530   4.503   0.814  1.00  0.73           H  
ATOM    471  N   ILE A  30      -2.272  12.746  -0.222  1.00  0.79           N  
ATOM    472  CA  ILE A  30      -1.336  13.852  -0.204  1.00  0.79           C  
ATOM    473  C   ILE A  30      -1.957  15.033   0.517  1.00  0.79           C  
ATOM    474  O   ILE A  30      -1.305  15.624   1.372  1.00  0.79           O  
ATOM    475  CB  ILE A  30      -0.916  14.267  -1.617  1.00  0.79           C  
ATOM    476  CG1 ILE A  30      -0.064  13.160  -2.226  1.00  0.79           C  
ATOM    477  CG2 ILE A  30      -0.213  15.615  -1.601  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       0.182  13.298  -3.689  1.00  0.79           C  
ATOM    479  H   ILE A  30      -2.612  12.381  -1.113  1.00  0.79           H  
ATOM    480  HA  ILE A  30      -0.445  13.546   0.341  1.00  0.79           H  
ATOM    481  HB  ILE A  30      -1.797  14.345  -2.229  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       0.899  13.140  -1.716  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30      -0.568  12.218  -2.055  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       0.042  15.886  -2.609  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30      -0.872  16.376  -1.183  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       0.687  15.550  -0.998  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       0.785  12.468  -4.034  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30      -0.757  13.296  -4.217  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       0.697  14.230  -3.881  1.00  0.79           H  
ATOM    490  N   GLN A  31      -3.221  15.358   0.213  1.00  0.87           N  
ATOM    491  CA  GLN A  31      -3.869  16.481   0.888  1.00  0.87           C  
ATOM    492  C   GLN A  31      -3.891  16.271   2.396  1.00  0.87           C  
ATOM    493  O   GLN A  31      -3.518  17.164   3.165  1.00  0.87           O  
ATOM    494  CB  GLN A  31      -5.310  16.710   0.406  1.00  0.87           C  
ATOM    495  CG  GLN A  31      -5.972  17.922   1.108  1.00  0.87           C  
ATOM    496  CD  GLN A  31      -7.409  18.215   0.690  1.00  0.87           C  
ATOM    497  OE1 GLN A  31      -8.094  17.410   0.054  1.00  0.87           O  
ATOM    498  NE2 GLN A  31      -7.878  19.406   1.051  1.00  0.87           N  
ATOM    499  H   GLN A  31      -3.720  14.832  -0.504  1.00  0.87           H  
ATOM    500  HA  GLN A  31      -3.297  17.381   0.675  1.00  0.87           H  
ATOM    501 1HB  GLN A  31      -5.308  16.877  -0.670  1.00  0.87           H  
ATOM    502 2HB  GLN A  31      -5.911  15.822   0.601  1.00  0.87           H  
ATOM    503 1HG  GLN A  31      -5.973  17.724   2.179  1.00  0.87           H  
ATOM    504 2HG  GLN A  31      -5.376  18.807   0.901  1.00  0.87           H  
ATOM    505 1HE2 GLN A  31      -8.816  19.670   0.816  1.00  0.87           H  
ATOM    506 2HE2 GLN A  31      -7.297  20.038   1.565  1.00  0.87           H  
ATOM    507  N   ASP A  32      -4.228  15.058   2.836  1.00  0.99           N  
ATOM    508  CA  ASP A  32      -4.262  14.771   4.267  1.00  0.99           C  
ATOM    509  C   ASP A  32      -2.905  15.016   4.945  1.00  0.99           C  
ATOM    510  O   ASP A  32      -2.862  15.430   6.108  1.00  0.99           O  
ATOM    511  CB  ASP A  32      -4.700  13.323   4.538  1.00  0.99           C  
ATOM    512  CG  ASP A  32      -6.210  13.043   4.313  1.00  0.99           C  
ATOM    513  OD1 ASP A  32      -6.975  13.975   4.195  1.00  0.99           O  
ATOM    514  OD2 ASP A  32      -6.575  11.885   4.293  1.00  0.99           O  
ATOM    515  H   ASP A  32      -4.511  14.340   2.164  1.00  0.99           H  
ATOM    516  HA  ASP A  32      -4.991  15.437   4.726  1.00  0.99           H  
ATOM    517 1HB  ASP A  32      -4.129  12.659   3.887  1.00  0.99           H  
ATOM    518 2HB  ASP A  32      -4.447  13.062   5.563  1.00  0.99           H  
ATOM    519  N   LYS A  33      -1.804  14.759   4.232  1.00  1.12           N  
ATOM    520  CA  LYS A  33      -0.473  14.947   4.803  1.00  1.12           C  
ATOM    521  C   LYS A  33       0.186  16.318   4.542  1.00  1.12           C  
ATOM    522  O   LYS A  33       1.009  16.766   5.346  1.00  1.12           O  
ATOM    523  CB  LYS A  33       0.439  13.837   4.296  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.041  12.463   4.812  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.978  11.417   4.324  1.00  1.12           C  
ATOM    526  CE  LYS A  33       0.554  10.025   4.759  1.00  1.12           C  
ATOM    527  NZ  LYS A  33       0.670   9.843   6.234  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.899  14.384   3.284  1.00  1.12           H  
ATOM    529  HA  LYS A  33      -0.562  14.838   5.883  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       0.394  13.813   3.201  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       1.469  14.040   4.582  1.00  1.12           H  
ATOM    532 1HG  LYS A  33       0.033  12.467   5.901  1.00  1.12           H  
ATOM    533 2HG  LYS A  33      -0.964  12.230   4.455  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.002  11.476   3.254  1.00  1.12           H  
ATOM    535 2HD  LYS A  33       1.977  11.611   4.704  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -0.480   9.861   4.459  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       1.182   9.292   4.264  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33       0.382   8.909   6.483  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       1.631   9.983   6.512  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33       0.082  10.512   6.704  1.00  1.12           H  
ATOM    541  N   GLU A  34      -0.144  16.972   3.424  1.00  1.27           N  
ATOM    542  CA  GLU A  34       0.493  18.244   3.060  1.00  1.27           C  
ATOM    543  C   GLU A  34      -0.409  19.484   3.156  1.00  1.27           C  
ATOM    544  O   GLU A  34       0.099  20.605   3.200  1.00  1.27           O  
ATOM    545  CB  GLU A  34       1.081  18.197   1.647  1.00  1.27           C  
ATOM    546  CG  GLU A  34       2.162  17.159   1.417  1.00  1.27           C  
ATOM    547  CD  GLU A  34       2.831  17.342   0.089  1.00  1.27           C  
ATOM    548  OE1 GLU A  34       3.167  18.461  -0.210  1.00  1.27           O  
ATOM    549  OE2 GLU A  34       2.995  16.391  -0.625  1.00  1.27           O  
ATOM    550  H   GLU A  34      -0.819  16.556   2.796  1.00  1.27           H  
ATOM    551  HA  GLU A  34       1.322  18.402   3.748  1.00  1.27           H  
ATOM    552 1HB  GLU A  34       0.277  17.995   0.933  1.00  1.27           H  
ATOM    553 2HB  GLU A  34       1.498  19.171   1.398  1.00  1.27           H  
ATOM    554 1HG  GLU A  34       2.908  17.231   2.208  1.00  1.27           H  
ATOM    555 2HG  GLU A  34       1.712  16.165   1.463  1.00  1.27           H  
ATOM    556  N   GLY A  35      -1.735  19.312   3.133  1.00  1.43           N  
ATOM    557  CA  GLY A  35      -2.653  20.448   3.128  1.00  1.43           C  
ATOM    558  C   GLY A  35      -2.901  21.037   1.735  1.00  1.43           C  
ATOM    559  O   GLY A  35      -3.360  22.173   1.614  1.00  1.43           O  
ATOM    560  H   GLY A  35      -2.145  18.383   3.123  1.00  1.43           H  
ATOM    561 1HA  GLY A  35      -3.605  20.125   3.554  1.00  1.43           H  
ATOM    562 2HA  GLY A  35      -2.265  21.225   3.785  1.00  1.43           H  
ATOM    563  N   ILE A  36      -2.589  20.266   0.695  1.00  1.57           N  
ATOM    564  CA  ILE A  36      -2.762  20.688  -0.693  1.00  1.57           C  
ATOM    565  C   ILE A  36      -3.966  19.996  -1.362  1.00  1.57           C  
ATOM    566  O   ILE A  36      -3.868  18.806  -1.647  1.00  1.57           O  
ATOM    567  CB  ILE A  36      -1.532  20.263  -1.501  1.00  1.57           C  
ATOM    568  CG1 ILE A  36      -0.281  20.869  -0.922  1.00  1.57           C  
ATOM    569  CG2 ILE A  36      -1.733  20.666  -2.935  1.00  1.57           C  
ATOM    570  CD1 ILE A  36       0.965  20.276  -1.518  1.00  1.57           C  
ATOM    571  H   ILE A  36      -2.200  19.354   0.889  1.00  1.57           H  
ATOM    572  HA  ILE A  36      -2.847  21.769  -0.726  1.00  1.57           H  
ATOM    573  HB  ILE A  36      -1.417  19.177  -1.448  1.00  1.57           H  
ATOM    574 1HG1 ILE A  36      -0.287  21.940  -1.095  1.00  1.57           H  
ATOM    575 2HG1 ILE A  36      -0.258  20.697   0.155  1.00  1.57           H  
ATOM    576 1HG2 ILE A  36      -0.880  20.362  -3.537  1.00  1.57           H  
ATOM    577 2HG2 ILE A  36      -2.628  20.199  -3.315  1.00  1.57           H  
ATOM    578 3HG2 ILE A  36      -1.855  21.723  -2.988  1.00  1.57           H  
ATOM    579 1HD1 ILE A  36       1.845  20.737  -1.065  1.00  1.57           H  
ATOM    580 2HD1 ILE A  36       0.980  19.203  -1.320  1.00  1.57           H  
ATOM    581 3HD1 ILE A  36       0.985  20.435  -2.584  1.00  1.57           H  
ATOM    582  N   PRO A  37      -5.062  20.693  -1.704  1.00  1.66           N  
ATOM    583  CA  PRO A  37      -6.245  20.120  -2.319  1.00  1.66           C  
ATOM    584  C   PRO A  37      -5.857  19.436  -3.621  1.00  1.66           C  
ATOM    585  O   PRO A  37      -4.980  19.937  -4.315  1.00  1.66           O  
ATOM    586  CB  PRO A  37      -7.117  21.360  -2.590  1.00  1.66           C  
ATOM    587  CG  PRO A  37      -6.662  22.356  -1.569  1.00  1.66           C  
ATOM    588  CD  PRO A  37      -5.176  22.108  -1.405  1.00  1.66           C  
ATOM    589  HA  PRO A  37      -6.721  19.457  -1.607  1.00  1.66           H  
ATOM    590 1HB  PRO A  37      -6.967  21.711  -3.622  1.00  1.66           H  
ATOM    591 2HB  PRO A  37      -8.183  21.101  -2.489  1.00  1.66           H  
ATOM    592 1HG  PRO A  37      -6.876  23.384  -1.908  1.00  1.66           H  
ATOM    593 2HG  PRO A  37      -7.217  22.211  -0.633  1.00  1.66           H  
ATOM    594 1HD  PRO A  37      -4.590  22.701  -2.102  1.00  1.66           H  
ATOM    595 2HD  PRO A  37      -4.920  22.301  -0.366  1.00  1.66           H  
ATOM    596  N   PRO A  38      -6.526  18.345  -4.032  1.00  1.65           N  
ATOM    597  CA  PRO A  38      -6.322  17.639  -5.291  1.00  1.65           C  
ATOM    598  C   PRO A  38      -6.312  18.573  -6.497  1.00  1.65           C  
ATOM    599  O   PRO A  38      -5.574  18.350  -7.454  1.00  1.65           O  
ATOM    600  CB  PRO A  38      -7.533  16.705  -5.320  1.00  1.65           C  
ATOM    601  CG  PRO A  38      -7.813  16.422  -3.870  1.00  1.65           C  
ATOM    602  CD  PRO A  38      -7.526  17.718  -3.157  1.00  1.65           C  
ATOM    603  HA  PRO A  38      -5.386  17.066  -5.236  1.00  1.65           H  
ATOM    604 1HB  PRO A  38      -8.376  17.197  -5.837  1.00  1.65           H  
ATOM    605 2HB  PRO A  38      -7.294  15.794  -5.889  1.00  1.65           H  
ATOM    606 1HG  PRO A  38      -8.852  16.087  -3.741  1.00  1.65           H  
ATOM    607 2HG  PRO A  38      -7.169  15.598  -3.515  1.00  1.65           H  
ATOM    608 1HD  PRO A  38      -8.426  18.340  -3.045  1.00  1.65           H  
ATOM    609 2HD  PRO A  38      -7.077  17.442  -2.207  1.00  1.65           H  
ATOM    610  N   ASP A  39      -7.082  19.659  -6.421  1.00  1.55           N  
ATOM    611  CA  ASP A  39      -7.187  20.649  -7.489  1.00  1.55           C  
ATOM    612  C   ASP A  39      -5.864  21.373  -7.764  1.00  1.55           C  
ATOM    613  O   ASP A  39      -5.682  21.963  -8.831  1.00  1.55           O  
ATOM    614  CB  ASP A  39      -8.257  21.673  -7.135  1.00  1.55           C  
ATOM    615  CG  ASP A  39      -9.671  21.100  -7.184  1.00  1.55           C  
ATOM    616  OD1 ASP A  39      -9.846  20.018  -7.695  1.00  1.55           O  
ATOM    617  OD2 ASP A  39     -10.561  21.748  -6.693  1.00  1.55           O  
ATOM    618  H   ASP A  39      -7.649  19.797  -5.599  1.00  1.55           H  
ATOM    619  HA  ASP A  39      -7.485  20.133  -8.402  1.00  1.55           H  
ATOM    620 1HB  ASP A  39      -8.069  22.061  -6.133  1.00  1.55           H  
ATOM    621 2HB  ASP A  39      -8.196  22.513  -7.826  1.00  1.55           H  
ATOM    622  N   GLN A  40      -4.968  21.376  -6.776  1.00  1.38           N  
ATOM    623  CA  GLN A  40      -3.671  22.024  -6.875  1.00  1.38           C  
ATOM    624  C   GLN A  40      -2.554  20.995  -7.011  1.00  1.38           C  
ATOM    625  O   GLN A  40      -1.377  21.338  -6.870  1.00  1.38           O  
ATOM    626  CB  GLN A  40      -3.399  22.905  -5.647  1.00  1.38           C  
ATOM    627  CG  GLN A  40      -4.348  24.079  -5.487  1.00  1.38           C  
ATOM    628  CD  GLN A  40      -4.001  24.987  -4.294  1.00  1.38           C  
ATOM    629  OE1 GLN A  40      -3.516  24.552  -3.253  1.00  1.38           O  
ATOM    630  NE2 GLN A  40      -4.259  26.279  -4.464  1.00  1.38           N  
ATOM    631  H   GLN A  40      -5.162  20.864  -5.919  1.00  1.38           H  
ATOM    632  HA  GLN A  40      -3.662  22.650  -7.765  1.00  1.38           H  
ATOM    633 1HB  GLN A  40      -3.498  22.291  -4.752  1.00  1.38           H  
ATOM    634 2HB  GLN A  40      -2.385  23.278  -5.675  1.00  1.38           H  
ATOM    635 1HG  GLN A  40      -4.319  24.678  -6.398  1.00  1.38           H  
ATOM    636 2HG  GLN A  40      -5.355  23.687  -5.330  1.00  1.38           H  
ATOM    637 1HE2 GLN A  40      -4.058  26.932  -3.733  1.00  1.38           H  
ATOM    638 2HE2 GLN A  40      -4.654  26.602  -5.326  1.00  1.38           H  
ATOM    639  N   GLN A  41      -2.911  19.734  -7.276  1.00  1.19           N  
ATOM    640  CA  GLN A  41      -1.907  18.689  -7.398  1.00  1.19           C  
ATOM    641  C   GLN A  41      -1.778  18.129  -8.810  1.00  1.19           C  
ATOM    642  O   GLN A  41      -2.770  17.852  -9.492  1.00  1.19           O  
ATOM    643  CB  GLN A  41      -2.241  17.521  -6.467  1.00  1.19           C  
ATOM    644  CG  GLN A  41      -2.217  17.828  -5.002  1.00  1.19           C  
ATOM    645  CD  GLN A  41      -2.447  16.603  -4.253  1.00  1.19           C  
ATOM    646  OE1 GLN A  41      -1.881  15.591  -4.663  1.00  1.19           O  
ATOM    647  NE2 GLN A  41      -3.256  16.620  -3.208  1.00  1.19           N  
ATOM    648  H   GLN A  41      -3.892  19.480  -7.391  1.00  1.19           H  
ATOM    649  HA  GLN A  41      -0.939  19.104  -7.115  1.00  1.19           H  
ATOM    650 1HB  GLN A  41      -3.250  17.184  -6.692  1.00  1.19           H  
ATOM    651 2HB  GLN A  41      -1.581  16.682  -6.669  1.00  1.19           H  
ATOM    652 1HG  GLN A  41      -1.263  18.254  -4.713  1.00  1.19           H  
ATOM    653 2HG  GLN A  41      -3.024  18.508  -4.785  1.00  1.19           H  
ATOM    654 1HE2 GLN A  41      -3.464  15.758  -2.712  1.00  1.19           H  
ATOM    655 2HE2 GLN A  41      -3.692  17.477  -2.877  1.00  1.19           H  
ATOM    656  N   ARG A  42      -0.542  17.860  -9.195  1.00  1.03           N  
ATOM    657  CA  ARG A  42      -0.221  17.214 -10.456  1.00  1.03           C  
ATOM    658  C   ARG A  42       0.835  16.166 -10.178  1.00  1.03           C  
ATOM    659  O   ARG A  42       1.929  16.489  -9.717  1.00  1.03           O  
ATOM    660  CB  ARG A  42       0.342  18.233 -11.434  1.00  1.03           C  
ATOM    661  CG  ARG A  42       0.658  17.794 -12.840  1.00  1.03           C  
ATOM    662  CD  ARG A  42       1.299  18.946 -13.560  1.00  1.03           C  
ATOM    663  NE  ARG A  42       1.638  18.664 -14.938  1.00  1.03           N  
ATOM    664  CZ  ARG A  42       2.514  19.387 -15.660  1.00  1.03           C  
ATOM    665  NH1 ARG A  42       3.141  20.405 -15.108  1.00  1.03           N  
ATOM    666  NH2 ARG A  42       2.744  19.076 -16.921  1.00  1.03           N  
ATOM    667  H   ARG A  42       0.217  18.142  -8.591  1.00  1.03           H  
ATOM    668  HA  ARG A  42      -1.112  16.741 -10.868  1.00  1.03           H  
ATOM    669 1HB  ARG A  42      -0.312  19.102 -11.483  1.00  1.03           H  
ATOM    670 2HB  ARG A  42       1.287  18.564 -11.054  1.00  1.03           H  
ATOM    671 1HG  ARG A  42       1.350  16.950 -12.827  1.00  1.03           H  
ATOM    672 2HG  ARG A  42      -0.257  17.518 -13.355  1.00  1.03           H  
ATOM    673 1HD  ARG A  42       0.614  19.793 -13.549  1.00  1.03           H  
ATOM    674 2HD  ARG A  42       2.213  19.224 -13.038  1.00  1.03           H  
ATOM    675  HE  ARG A  42       1.156  17.897 -15.412  1.00  1.03           H  
ATOM    676 1HH1 ARG A  42       2.960  20.646 -14.143  1.00  1.03           H  
ATOM    677 2HH1 ARG A  42       3.799  20.947 -15.651  1.00  1.03           H  
ATOM    678 1HH2 ARG A  42       2.256  18.295 -17.348  1.00  1.03           H  
ATOM    679 2HH2 ARG A  42       3.397  19.618 -17.462  1.00  1.03           H  
ATOM    680  N   LEU A  43       0.513  14.914 -10.441  1.00  0.90           N  
ATOM    681  CA  LEU A  43       1.462  13.845 -10.188  1.00  0.90           C  
ATOM    682  C   LEU A  43       2.082  13.351 -11.472  1.00  0.90           C  
ATOM    683  O   LEU A  43       1.377  13.117 -12.456  1.00  0.90           O  
ATOM    684  CB  LEU A  43       0.774  12.703  -9.433  1.00  0.90           C  
ATOM    685  CG  LEU A  43       0.356  13.017  -8.009  1.00  0.90           C  
ATOM    686  CD1 LEU A  43      -0.497  11.882  -7.444  1.00  0.90           C  
ATOM    687  CD2 LEU A  43       1.647  13.170  -7.187  1.00  0.90           C  
ATOM    688  H   LEU A  43      -0.395  14.695 -10.822  1.00  0.90           H  
ATOM    689  HA  LEU A  43       2.260  14.230  -9.557  1.00  0.90           H  
ATOM    690 1HB  LEU A  43      -0.107  12.385  -9.989  1.00  0.90           H  
ATOM    691 2HB  LEU A  43       1.473  11.874  -9.384  1.00  0.90           H  
ATOM    692  HG  LEU A  43      -0.224  13.943  -7.976  1.00  0.90           H  
ATOM    693 1HD1 LEU A  43      -0.774  12.117  -6.421  1.00  0.90           H  
ATOM    694 2HD1 LEU A  43      -1.393  11.779  -8.037  1.00  0.90           H  
ATOM    695 3HD1 LEU A  43       0.060  10.954  -7.466  1.00  0.90           H  
ATOM    696 1HD2 LEU A  43       1.410  13.395  -6.167  1.00  0.90           H  
ATOM    697 2HD2 LEU A  43       2.215  12.245  -7.225  1.00  0.90           H  
ATOM    698 3HD2 LEU A  43       2.243  13.973  -7.605  1.00  0.90           H  
ATOM    699  N   ILE A  44       3.403  13.202 -11.437  1.00  0.81           N  
ATOM    700  CA  ILE A  44       4.203  12.716 -12.548  1.00  0.81           C  
ATOM    701  C   ILE A  44       5.041  11.484 -12.159  1.00  0.81           C  
ATOM    702  O   ILE A  44       5.682  11.453 -11.103  1.00  0.81           O  
ATOM    703  CB  ILE A  44       5.093  13.866 -13.090  1.00  0.81           C  
ATOM    704  CG1 ILE A  44       4.181  15.033 -13.611  1.00  0.81           C  
ATOM    705  CG2 ILE A  44       6.022  13.363 -14.195  1.00  0.81           C  
ATOM    706  CD1 ILE A  44       4.909  16.298 -13.938  1.00  0.81           C  
ATOM    707  H   ILE A  44       3.892  13.494 -10.591  1.00  0.81           H  
ATOM    708  HA  ILE A  44       3.524  12.420 -13.336  1.00  0.81           H  
ATOM    709  HB  ILE A  44       5.689  14.266 -12.271  1.00  0.81           H  
ATOM    710 1HG1 ILE A  44       3.669  14.701 -14.504  1.00  0.81           H  
ATOM    711 2HG1 ILE A  44       3.446  15.277 -12.856  1.00  0.81           H  
ATOM    712 1HG2 ILE A  44       6.641  14.182 -14.552  1.00  0.81           H  
ATOM    713 2HG2 ILE A  44       6.658  12.573 -13.809  1.00  0.81           H  
ATOM    714 3HG2 ILE A  44       5.432  12.984 -15.009  1.00  0.81           H  
ATOM    715 1HD1 ILE A  44       4.198  17.047 -14.286  1.00  0.81           H  
ATOM    716 2HD1 ILE A  44       5.409  16.658 -13.045  1.00  0.81           H  
ATOM    717 3HD1 ILE A  44       5.645  16.105 -14.716  1.00  0.81           H  
ATOM    718  N   PHE A  45       5.024  10.454 -12.999  1.00  0.76           N  
ATOM    719  CA  PHE A  45       5.787   9.228 -12.740  1.00  0.76           C  
ATOM    720  C   PHE A  45       6.441   8.733 -14.003  1.00  0.76           C  
ATOM    721  O   PHE A  45       5.809   8.652 -15.051  1.00  0.76           O  
ATOM    722  CB  PHE A  45       4.917   8.117 -12.170  1.00  0.76           C  
ATOM    723  CG  PHE A  45       5.628   6.846 -11.931  1.00  0.76           C  
ATOM    724  CD1 PHE A  45       6.543   6.732 -10.921  1.00  0.76           C  
ATOM    725  CD2 PHE A  45       5.375   5.742 -12.735  1.00  0.76           C  
ATOM    726  CE1 PHE A  45       7.208   5.554 -10.708  1.00  0.76           C  
ATOM    727  CE2 PHE A  45       6.034   4.551 -12.522  1.00  0.76           C  
ATOM    728  CZ  PHE A  45       6.953   4.455 -11.506  1.00  0.76           C  
ATOM    729  H   PHE A  45       4.472  10.543 -13.853  1.00  0.76           H  
ATOM    730  HA  PHE A  45       6.571   9.452 -12.016  1.00  0.76           H  
ATOM    731 1HB  PHE A  45       4.492   8.439 -11.249  1.00  0.76           H  
ATOM    732 2HB  PHE A  45       4.145   7.899 -12.840  1.00  0.76           H  
ATOM    733  HD1 PHE A  45       6.743   7.597 -10.292  1.00  0.76           H  
ATOM    734  HD2 PHE A  45       4.645   5.821 -13.540  1.00  0.76           H  
ATOM    735  HE1 PHE A  45       7.938   5.495  -9.910  1.00  0.76           H  
ATOM    736  HE2 PHE A  45       5.823   3.686 -13.157  1.00  0.76           H  
ATOM    737  HZ  PHE A  45       7.475   3.515 -11.339  1.00  0.76           H  
ATOM    738  N   ALA A  46       7.739   8.453 -13.915  1.00  0.74           N  
ATOM    739  CA  ALA A  46       8.523   7.991 -15.057  1.00  0.74           C  
ATOM    740  C   ALA A  46       8.445   8.998 -16.206  1.00  0.74           C  
ATOM    741  O   ALA A  46       8.500   8.636 -17.380  1.00  0.74           O  
ATOM    742  CB  ALA A  46       8.039   6.619 -15.510  1.00  0.74           C  
ATOM    743  H   ALA A  46       8.192   8.544 -13.015  1.00  0.74           H  
ATOM    744  HA  ALA A  46       9.564   7.912 -14.745  1.00  0.74           H  
ATOM    745 1HB  ALA A  46       8.653   6.281 -16.343  1.00  0.74           H  
ATOM    746 2HB  ALA A  46       8.126   5.912 -14.684  1.00  0.74           H  
ATOM    747 3HB  ALA A  46       7.003   6.665 -15.832  1.00  0.74           H  
ATOM    748  N   GLY A  47       8.330  10.276 -15.843  1.00  0.73           N  
ATOM    749  CA  GLY A  47       8.264  11.382 -16.786  1.00  0.73           C  
ATOM    750  C   GLY A  47       6.867  11.645 -17.360  1.00  0.73           C  
ATOM    751  O   GLY A  47       6.700  12.581 -18.144  1.00  0.73           O  
ATOM    752  H   GLY A  47       8.287  10.483 -14.856  1.00  0.73           H  
ATOM    753 1HA  GLY A  47       8.620  12.286 -16.292  1.00  0.73           H  
ATOM    754 2HA  GLY A  47       8.953  11.186 -17.606  1.00  0.73           H  
ATOM    755  N   LYS A  48       5.863  10.855 -16.974  1.00  0.72           N  
ATOM    756  CA  LYS A  48       4.525  11.047 -17.522  1.00  0.72           C  
ATOM    757  C   LYS A  48       3.540  11.568 -16.493  1.00  0.72           C  
ATOM    758  O   LYS A  48       3.552  11.160 -15.333  1.00  0.72           O  
ATOM    759  CB  LYS A  48       4.003   9.727 -18.077  1.00  0.72           C  
ATOM    760  CG  LYS A  48       4.802   9.186 -19.257  1.00  0.72           C  
ATOM    761  CD  LYS A  48       4.211   7.886 -19.780  1.00  0.72           C  
ATOM    762  CE  LYS A  48       5.022   7.338 -20.948  1.00  0.72           C  
ATOM    763  NZ  LYS A  48       4.457   6.060 -21.463  1.00  0.72           N  
ATOM    764  H   LYS A  48       6.022  10.087 -16.325  1.00  0.72           H  
ATOM    765  HA  LYS A  48       4.579  11.774 -18.331  1.00  0.72           H  
ATOM    766 1HB  LYS A  48       4.034   8.973 -17.284  1.00  0.72           H  
ATOM    767 2HB  LYS A  48       2.960   9.844 -18.378  1.00  0.72           H  
ATOM    768 1HG  LYS A  48       4.819   9.926 -20.057  1.00  0.72           H  
ATOM    769 2HG  LYS A  48       5.831   9.001 -18.935  1.00  0.72           H  
ATOM    770 1HD  LYS A  48       4.203   7.148 -18.975  1.00  0.72           H  
ATOM    771 2HD  LYS A  48       3.185   8.055 -20.107  1.00  0.72           H  
ATOM    772 1HE  LYS A  48       5.028   8.071 -21.753  1.00  0.72           H  
ATOM    773 2HE  LYS A  48       6.047   7.164 -20.620  1.00  0.72           H  
ATOM    774 1HZ  LYS A  48       5.019   5.729 -22.234  1.00  0.72           H  
ATOM    775 2HZ  LYS A  48       4.457   5.370 -20.725  1.00  0.72           H  
ATOM    776 3HZ  LYS A  48       3.510   6.214 -21.779  1.00  0.72           H  
ATOM    777  N   GLN A  49       2.649  12.451 -16.917  1.00  0.70           N  
ATOM    778  CA  GLN A  49       1.617  12.916 -16.002  1.00  0.70           C  
ATOM    779  C   GLN A  49       0.611  11.813 -15.777  1.00  0.70           C  
ATOM    780  O   GLN A  49       0.238  11.105 -16.716  1.00  0.70           O  
ATOM    781  CB  GLN A  49       0.931  14.182 -16.490  1.00  0.70           C  
ATOM    782  CG  GLN A  49      -0.067  14.719 -15.484  1.00  0.70           C  
ATOM    783  CD  GLN A  49      -0.619  16.022 -15.872  1.00  0.70           C  
ATOM    784  OE1 GLN A  49       0.112  16.860 -16.412  1.00  0.70           O  
ATOM    785  NE2 GLN A  49      -1.903  16.228 -15.617  1.00  0.70           N  
ATOM    786  H   GLN A  49       2.677  12.788 -17.870  1.00  0.70           H  
ATOM    787  HA  GLN A  49       2.068  13.135 -15.039  1.00  0.70           H  
ATOM    788 1HB  GLN A  49       1.675  14.953 -16.680  1.00  0.70           H  
ATOM    789 2HB  GLN A  49       0.405  13.982 -17.423  1.00  0.70           H  
ATOM    790 1HG  GLN A  49      -0.901  14.021 -15.408  1.00  0.70           H  
ATOM    791 2HG  GLN A  49       0.426  14.817 -14.512  1.00  0.70           H  
ATOM    792 1HE2 GLN A  49      -2.336  17.095 -15.863  1.00  0.70           H  
ATOM    793 2HE2 GLN A  49      -2.444  15.504 -15.182  1.00  0.70           H  
ATOM    794  N   LEU A  50       0.190  11.655 -14.538  1.00  0.67           N  
ATOM    795  CA  LEU A  50      -0.759  10.622 -14.203  1.00  0.67           C  
ATOM    796  C   LEU A  50      -2.159  11.210 -14.256  1.00  0.67           C  
ATOM    797  O   LEU A  50      -2.377  12.342 -13.818  1.00  0.67           O  
ATOM    798  CB  LEU A  50      -0.429  10.108 -12.814  1.00  0.67           C  
ATOM    799  CG  LEU A  50       1.026   9.712 -12.665  1.00  0.67           C  
ATOM    800  CD1 LEU A  50       1.285   9.187 -11.270  1.00  0.67           C  
ATOM    801  CD2 LEU A  50       1.352   8.748 -13.704  1.00  0.67           C  
ATOM    802  H   LEU A  50       0.559  12.255 -13.808  1.00  0.67           H  
ATOM    803  HA  LEU A  50      -0.680   9.817 -14.926  1.00  0.67           H  
ATOM    804 1HB  LEU A  50      -0.659  10.877 -12.080  1.00  0.67           H  
ATOM    805 2HB  LEU A  50      -1.031   9.236 -12.620  1.00  0.67           H  
ATOM    806  HG  LEU A  50       1.647  10.595 -12.806  1.00  0.67           H  
ATOM    807 1HD1 LEU A  50       2.319   8.934 -11.165  1.00  0.67           H  
ATOM    808 2HD1 LEU A  50       1.028   9.943 -10.546  1.00  0.67           H  
ATOM    809 3HD1 LEU A  50       0.686   8.305 -11.100  1.00  0.67           H  
ATOM    810 1HD2 LEU A  50       2.358   8.476 -13.661  1.00  0.67           H  
ATOM    811 2HD2 LEU A  50       0.748   7.905 -13.549  1.00  0.67           H  
ATOM    812 3HD2 LEU A  50       1.152   9.176 -14.683  1.00  0.67           H  
ATOM    813  N   GLU A  51      -3.106  10.452 -14.793  1.00  0.64           N  
ATOM    814  CA  GLU A  51      -4.473  10.941 -14.922  1.00  0.64           C  
ATOM    815  C   GLU A  51      -5.432  10.456 -13.843  1.00  0.64           C  
ATOM    816  O   GLU A  51      -5.387   9.302 -13.398  1.00  0.64           O  
ATOM    817  CB  GLU A  51      -5.038  10.542 -16.290  1.00  0.64           C  
ATOM    818  CG  GLU A  51      -4.328  11.175 -17.496  1.00  0.64           C  
ATOM    819  CD  GLU A  51      -4.904  10.738 -18.852  1.00  0.64           C  
ATOM    820  OE1 GLU A  51      -5.754   9.866 -18.873  1.00  0.64           O  
ATOM    821  OE2 GLU A  51      -4.488  11.274 -19.850  1.00  0.64           O  
ATOM    822  H   GLU A  51      -2.858   9.539 -15.147  1.00  0.64           H  
ATOM    823  HA  GLU A  51      -4.444  12.029 -14.871  1.00  0.64           H  
ATOM    824 1HB  GLU A  51      -4.976   9.476 -16.397  1.00  0.64           H  
ATOM    825 2HB  GLU A  51      -6.095  10.811 -16.337  1.00  0.64           H  
ATOM    826 1HG  GLU A  51      -4.397  12.260 -17.416  1.00  0.64           H  
ATOM    827 2HG  GLU A  51      -3.271  10.905 -17.454  1.00  0.64           H  
ATOM    828  N   ASP A  52      -6.323  11.357 -13.452  1.00  0.61           N  
ATOM    829  CA  ASP A  52      -7.353  11.050 -12.485  1.00  0.61           C  
ATOM    830  C   ASP A  52      -8.223   9.937 -13.055  1.00  0.61           C  
ATOM    831  O   ASP A  52      -8.473   9.889 -14.259  1.00  0.61           O  
ATOM    832  CB  ASP A  52      -8.189  12.294 -12.182  1.00  0.61           C  
ATOM    833  CG  ASP A  52      -7.423  13.406 -11.402  1.00  0.61           C  
ATOM    834  OD1 ASP A  52      -6.334  13.169 -10.929  1.00  0.61           O  
ATOM    835  OD2 ASP A  52      -7.923  14.495 -11.311  1.00  0.61           O  
ATOM    836  H   ASP A  52      -6.286  12.283 -13.855  1.00  0.61           H  
ATOM    837  HA  ASP A  52      -6.889  10.699 -11.564  1.00  0.61           H  
ATOM    838 1HB  ASP A  52      -8.550  12.718 -13.118  1.00  0.61           H  
ATOM    839 2HB  ASP A  52      -9.072  12.006 -11.607  1.00  0.61           H  
ATOM    840  N   GLY A  53      -8.664   9.037 -12.194  1.00  0.59           N  
ATOM    841  CA  GLY A  53      -9.520   7.924 -12.577  1.00  0.59           C  
ATOM    842  C   GLY A  53      -8.732   6.651 -12.904  1.00  0.59           C  
ATOM    843  O   GLY A  53      -9.312   5.568 -12.973  1.00  0.59           O  
ATOM    844  H   GLY A  53      -8.420   9.143 -11.223  1.00  0.59           H  
ATOM    845 1HA  GLY A  53     -10.222   7.719 -11.767  1.00  0.59           H  
ATOM    846 2HA  GLY A  53     -10.115   8.212 -13.442  1.00  0.59           H  
ATOM    847  N   ARG A  54      -7.410   6.767 -13.060  1.00  0.58           N  
ATOM    848  CA  ARG A  54      -6.579   5.604 -13.363  1.00  0.58           C  
ATOM    849  C   ARG A  54      -5.891   5.171 -12.092  1.00  0.58           C  
ATOM    850  O   ARG A  54      -5.884   5.942 -11.128  1.00  0.58           O  
ATOM    851  CB  ARG A  54      -5.563   5.925 -14.430  1.00  0.58           C  
ATOM    852  CG  ARG A  54      -6.189   6.326 -15.760  1.00  0.58           C  
ATOM    853  CD  ARG A  54      -5.167   6.553 -16.772  1.00  0.58           C  
ATOM    854  NE  ARG A  54      -5.693   7.136 -17.990  1.00  0.58           N  
ATOM    855  CZ  ARG A  54      -6.200   6.482 -19.042  1.00  0.58           C  
ATOM    856  NH1 ARG A  54      -6.285   5.166 -19.056  1.00  0.58           N  
ATOM    857  NH2 ARG A  54      -6.606   7.207 -20.063  1.00  0.58           N  
ATOM    858  H   ARG A  54      -6.958   7.684 -13.017  1.00  0.58           H  
ATOM    859  HA  ARG A  54      -7.209   4.787 -13.716  1.00  0.58           H  
ATOM    860 1HB  ARG A  54      -4.942   6.753 -14.097  1.00  0.58           H  
ATOM    861 2HB  ARG A  54      -4.912   5.062 -14.597  1.00  0.58           H  
ATOM    862 1HG  ARG A  54      -6.864   5.545 -16.104  1.00  0.58           H  
ATOM    863 2HG  ARG A  54      -6.744   7.262 -15.625  1.00  0.58           H  
ATOM    864 1HD  ARG A  54      -4.456   7.229 -16.364  1.00  0.58           H  
ATOM    865 2HD  ARG A  54      -4.676   5.615 -17.021  1.00  0.58           H  
ATOM    866  HE  ARG A  54      -5.670   8.165 -18.072  1.00  0.58           H  
ATOM    867 1HH1 ARG A  54      -5.967   4.631 -18.260  1.00  0.58           H  
ATOM    868 2HH1 ARG A  54      -6.670   4.694 -19.861  1.00  0.58           H  
ATOM    869 1HH2 ARG A  54      -6.499   8.236 -19.991  1.00  0.58           H  
ATOM    870 2HH2 ARG A  54      -6.995   6.775 -20.884  1.00  0.58           H  
ATOM    871  N   THR A  55      -5.356   3.943 -12.068  1.00  0.58           N  
ATOM    872  CA  THR A  55      -4.707   3.419 -10.865  1.00  0.58           C  
ATOM    873  C   THR A  55      -3.201   3.406 -10.860  1.00  0.58           C  
ATOM    874  O   THR A  55      -2.544   3.558 -11.883  1.00  0.58           O  
ATOM    875  CB  THR A  55      -5.180   1.985 -10.591  1.00  0.58           C  
ATOM    876  OG1 THR A  55      -4.760   1.134 -11.690  1.00  0.58           O  
ATOM    877  CG2 THR A  55      -6.678   1.959 -10.452  1.00  0.58           C  
ATOM    878  H   THR A  55      -5.407   3.336 -12.900  1.00  0.58           H  
ATOM    879  HA  THR A  55      -4.988   4.030 -10.044  1.00  0.58           H  
ATOM    880  HB  THR A  55      -4.731   1.623  -9.666  1.00  0.58           H  
ATOM    881  HG1 THR A  55      -5.234   1.418 -12.515  1.00  0.58           H  
ATOM    882 1HG2 THR A  55      -7.008   0.941 -10.252  1.00  0.58           H  
ATOM    883 2HG2 THR A  55      -6.969   2.602  -9.623  1.00  0.58           H  
ATOM    884 3HG2 THR A  55      -7.135   2.318 -11.374  1.00  0.58           H  
ATOM    885  N   LEU A  56      -2.645   3.146  -9.685  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -1.203   3.005  -9.583  1.00  0.58           C  
ATOM    887  C   LEU A  56      -0.721   1.810 -10.431  1.00  0.58           C  
ATOM    888  O   LEU A  56       0.270   1.909 -11.171  1.00  0.58           O  
ATOM    889  CB  LEU A  56      -0.813   2.853  -8.107  1.00  0.58           C  
ATOM    890  CG  LEU A  56      -0.988   4.121  -7.227  1.00  0.58           C  
ATOM    891  CD1 LEU A  56      -0.683   3.774  -5.793  1.00  0.58           C  
ATOM    892  CD2 LEU A  56      -0.061   5.206  -7.725  1.00  0.58           C  
ATOM    893  H   LEU A  56      -3.251   3.071  -8.862  1.00  0.58           H  
ATOM    894  HA  LEU A  56      -0.743   3.909  -9.971  1.00  0.58           H  
ATOM    895 1HB  LEU A  56      -1.444   2.078  -7.672  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       0.215   2.524  -8.032  1.00  0.58           H  
ATOM    897  HG  LEU A  56      -2.029   4.467  -7.278  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56      -0.812   4.658  -5.173  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56      -1.355   2.997  -5.456  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       0.341   3.425  -5.720  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56      -0.145   6.090  -7.133  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       0.934   4.850  -7.665  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56      -0.311   5.442  -8.756  1.00  0.58           H  
ATOM    904  N   SER A  57      -1.494   0.712 -10.434  1.00  0.59           N  
ATOM    905  CA  SER A  57      -1.159  -0.465 -11.244  1.00  0.59           C  
ATOM    906  C   SER A  57      -1.080  -0.134 -12.728  1.00  0.59           C  
ATOM    907  O   SER A  57      -0.163  -0.583 -13.419  1.00  0.59           O  
ATOM    908  CB  SER A  57      -2.200  -1.555 -11.082  1.00  0.59           C  
ATOM    909  OG  SER A  57      -2.202  -2.054  -9.795  1.00  0.59           O  
ATOM    910  H   SER A  57      -2.287   0.656  -9.796  1.00  0.59           H  
ATOM    911  HA  SER A  57      -0.190  -0.844 -10.918  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -3.186  -1.147 -11.314  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -2.002  -2.357 -11.789  1.00  0.59           H  
ATOM    914  HG  SER A  57      -2.479  -1.302  -9.242  1.00  0.59           H  
ATOM    915  N   ASP A  58      -1.985   0.721 -13.207  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -2.024   1.106 -14.625  1.00  0.61           C  
ATOM    917  C   ASP A  58      -0.733   1.785 -15.101  1.00  0.61           C  
ATOM    918  O   ASP A  58      -0.449   1.812 -16.301  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -3.191   2.057 -14.883  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -4.557   1.379 -14.803  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -4.688   0.264 -15.254  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -5.456   1.963 -14.189  1.00  0.61           O  
ATOM    923  H   ASP A  58      -2.724   1.057 -12.581  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -2.169   0.204 -15.217  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -3.155   2.870 -14.163  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -3.078   2.503 -15.870  1.00  0.61           H  
ATOM    927  N   TYR A  59       0.027   2.365 -14.171  1.00  0.64           N  
ATOM    928  CA  TYR A  59       1.272   3.040 -14.489  1.00  0.64           C  
ATOM    929  C   TYR A  59       2.486   2.242 -14.042  1.00  0.64           C  
ATOM    930  O   TYR A  59       3.607   2.752 -14.053  1.00  0.64           O  
ATOM    931  CB  TYR A  59       1.295   4.410 -13.849  1.00  0.64           C  
ATOM    932  CG  TYR A  59       0.312   5.356 -14.428  1.00  0.64           C  
ATOM    933  CD1 TYR A  59      -0.856   5.694 -13.746  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       0.588   5.911 -15.661  1.00  0.64           C  
ATOM    935  CE1 TYR A  59      -1.730   6.602 -14.312  1.00  0.64           C  
ATOM    936  CE2 TYR A  59      -0.276   6.805 -16.220  1.00  0.64           C  
ATOM    937  CZ  TYR A  59      -1.419   7.156 -15.561  1.00  0.64           C  
ATOM    938  OH  TYR A  59      -2.242   8.070 -16.135  1.00  0.64           O  
ATOM    939  H   TYR A  59      -0.231   2.302 -13.187  1.00  0.64           H  
ATOM    940  HA  TYR A  59       1.335   3.156 -15.570  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       1.061   4.297 -12.794  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       2.290   4.846 -13.926  1.00  0.64           H  
ATOM    943  HD1 TYR A  59      -1.066   5.257 -12.771  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       1.504   5.640 -16.184  1.00  0.64           H  
ATOM    945  HE1 TYR A  59      -2.637   6.886 -13.784  1.00  0.64           H  
ATOM    946  HE2 TYR A  59      -0.048   7.250 -17.190  1.00  0.64           H  
ATOM    947  HH  TYR A  59      -1.883   8.329 -16.998  1.00  0.64           H  
ATOM    948  N   ASN A  60       2.260   0.990 -13.647  1.00  0.68           N  
ATOM    949  CA  ASN A  60       3.296   0.102 -13.135  1.00  0.68           C  
ATOM    950  C   ASN A  60       4.034   0.689 -11.930  1.00  0.68           C  
ATOM    951  O   ASN A  60       5.245   0.509 -11.784  1.00  0.68           O  
ATOM    952  CB  ASN A  60       4.281  -0.268 -14.234  1.00  0.68           C  
ATOM    953  CG  ASN A  60       3.644  -1.064 -15.343  1.00  0.68           C  
ATOM    954  OD1 ASN A  60       2.884  -2.008 -15.096  1.00  0.68           O  
ATOM    955  ND2 ASN A  60       3.945  -0.700 -16.567  1.00  0.68           N  
ATOM    956  H   ASN A  60       1.313   0.618 -13.686  1.00  0.68           H  
ATOM    957  HA  ASN A  60       2.807  -0.812 -12.793  1.00  0.68           H  
ATOM    958 1HB  ASN A  60       4.735   0.625 -14.657  1.00  0.68           H  
ATOM    959 2HB  ASN A  60       5.086  -0.861 -13.802  1.00  0.68           H  
ATOM    960 1HD2 ASN A  60       3.552  -1.191 -17.345  1.00  0.68           H  
ATOM    961 2HD2 ASN A  60       4.565   0.069 -16.721  1.00  0.68           H  
ATOM    962  N   ILE A  61       3.292   1.347 -11.040  1.00  0.71           N  
ATOM    963  CA  ILE A  61       3.873   1.911  -9.829  1.00  0.71           C  
ATOM    964  C   ILE A  61       3.988   0.833  -8.742  1.00  0.71           C  
ATOM    965  O   ILE A  61       3.033   0.106  -8.462  1.00  0.71           O  
ATOM    966  CB  ILE A  61       3.063   3.140  -9.388  1.00  0.71           C  
ATOM    967  CG1 ILE A  61       3.183   4.220 -10.479  1.00  0.71           C  
ATOM    968  CG2 ILE A  61       3.586   3.641  -8.076  1.00  0.71           C  
ATOM    969  CD1 ILE A  61       2.247   5.396 -10.384  1.00  0.71           C  
ATOM    970  H   ILE A  61       2.292   1.468 -11.206  1.00  0.71           H  
ATOM    971  HA  ILE A  61       4.880   2.257 -10.060  1.00  0.71           H  
ATOM    972  HB  ILE A  61       2.026   2.874  -9.306  1.00  0.71           H  
ATOM    973 1HG1 ILE A  61       4.181   4.605 -10.420  1.00  0.71           H  
ATOM    974 2HG1 ILE A  61       3.048   3.745 -11.446  1.00  0.71           H  
ATOM    975 1HG2 ILE A  61       3.047   4.502  -7.756  1.00  0.71           H  
ATOM    976 2HG2 ILE A  61       3.500   2.858  -7.319  1.00  0.71           H  
ATOM    977 3HG2 ILE A  61       4.608   3.906  -8.213  1.00  0.71           H  
ATOM    978 1HD1 ILE A  61       2.456   6.089 -11.201  1.00  0.71           H  
ATOM    979 2HD1 ILE A  61       1.230   5.047 -10.465  1.00  0.71           H  
ATOM    980 3HD1 ILE A  61       2.389   5.902  -9.442  1.00  0.71           H  
ATOM    981  N   GLN A  62       5.199   0.681  -8.201  1.00  0.74           N  
ATOM    982  CA  GLN A  62       5.537  -0.346  -7.214  1.00  0.74           C  
ATOM    983  C   GLN A  62       5.796   0.204  -5.810  1.00  0.74           C  
ATOM    984  O   GLN A  62       5.859   1.412  -5.597  1.00  0.74           O  
ATOM    985  CB  GLN A  62       6.728  -1.178  -7.700  1.00  0.74           C  
ATOM    986  CG  GLN A  62       6.494  -1.900  -9.013  1.00  0.74           C  
ATOM    987  CD  GLN A  62       5.414  -2.956  -8.892  1.00  0.74           C  
ATOM    988  OE1 GLN A  62       5.509  -3.854  -8.046  1.00  0.74           O  
ATOM    989  NE2 GLN A  62       4.393  -2.869  -9.731  1.00  0.74           N  
ATOM    990  H   GLN A  62       5.940   1.325  -8.463  1.00  0.74           H  
ATOM    991  HA  GLN A  62       4.685  -1.020  -7.137  1.00  0.74           H  
ATOM    992 1HB  GLN A  62       7.590  -0.523  -7.835  1.00  0.74           H  
ATOM    993 2HB  GLN A  62       6.995  -1.920  -6.953  1.00  0.74           H  
ATOM    994 1HG  GLN A  62       6.183  -1.174  -9.768  1.00  0.74           H  
ATOM    995 2HG  GLN A  62       7.418  -2.386  -9.320  1.00  0.74           H  
ATOM    996 1HE2 GLN A  62       3.654  -3.540  -9.692  1.00  0.74           H  
ATOM    997 2HE2 GLN A  62       4.362  -2.129 -10.405  1.00  0.74           H  
ATOM    998  N   LYS A  63       5.999  -0.712  -4.862  1.00  0.76           N  
ATOM    999  CA  LYS A  63       6.210  -0.432  -3.431  1.00  0.76           C  
ATOM   1000  C   LYS A  63       7.367   0.522  -3.043  1.00  0.76           C  
ATOM   1001  O   LYS A  63       7.467   0.932  -1.885  1.00  0.76           O  
ATOM   1002  CB  LYS A  63       6.375  -1.764  -2.700  1.00  0.76           C  
ATOM   1003  CG  LYS A  63       7.619  -2.540  -3.056  1.00  0.76           C  
ATOM   1004  CD  LYS A  63       7.678  -3.877  -2.327  1.00  0.76           C  
ATOM   1005  CE  LYS A  63       8.967  -4.623  -2.655  1.00  0.76           C  
ATOM   1006  NZ  LYS A  63       9.029  -5.947  -1.977  1.00  0.76           N  
ATOM   1007  H   LYS A  63       5.951  -1.682  -5.141  1.00  0.76           H  
ATOM   1008  HA  LYS A  63       5.295   0.032  -3.070  1.00  0.76           H  
ATOM   1009 1HB  LYS A  63       6.393  -1.584  -1.626  1.00  0.76           H  
ATOM   1010 2HB  LYS A  63       5.517  -2.400  -2.913  1.00  0.76           H  
ATOM   1011 1HG  LYS A  63       7.656  -2.707  -4.132  1.00  0.76           H  
ATOM   1012 2HG  LYS A  63       8.471  -1.970  -2.768  1.00  0.76           H  
ATOM   1013 1HD  LYS A  63       7.631  -3.707  -1.251  1.00  0.76           H  
ATOM   1014 2HD  LYS A  63       6.827  -4.491  -2.620  1.00  0.76           H  
ATOM   1015 1HE  LYS A  63       9.028  -4.774  -3.731  1.00  0.76           H  
ATOM   1016 2HE  LYS A  63       9.820  -4.020  -2.334  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  63       9.895  -6.409  -2.218  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  63       8.985  -5.816  -0.976  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  63       8.250  -6.516  -2.276  1.00  0.76           H  
ATOM   1020  N   GLU A  64       8.308   0.773  -3.949  1.00  0.76           N  
ATOM   1021  CA  GLU A  64       9.395   1.713  -3.660  1.00  0.76           C  
ATOM   1022  C   GLU A  64       9.419   2.878  -4.654  1.00  0.76           C  
ATOM   1023  O   GLU A  64      10.361   3.673  -4.669  1.00  0.76           O  
ATOM   1024  CB  GLU A  64      10.760   1.039  -3.666  1.00  0.76           C  
ATOM   1025  CG  GLU A  64      10.975  -0.029  -2.598  1.00  0.76           C  
ATOM   1026  CD  GLU A  64      12.367  -0.621  -2.605  1.00  0.76           C  
ATOM   1027  OE1 GLU A  64      13.165  -0.218  -3.416  1.00  0.76           O  
ATOM   1028  OE2 GLU A  64      12.625  -1.482  -1.795  1.00  0.76           O  
ATOM   1029  H   GLU A  64       8.222   0.368  -4.867  1.00  0.76           H  
ATOM   1030  HA  GLU A  64       9.232   2.131  -2.671  1.00  0.76           H  
ATOM   1031 1HB  GLU A  64      10.923   0.571  -4.637  1.00  0.76           H  
ATOM   1032 2HB  GLU A  64      11.534   1.794  -3.536  1.00  0.76           H  
ATOM   1033 1HG  GLU A  64      10.770   0.402  -1.618  1.00  0.76           H  
ATOM   1034 2HG  GLU A  64      10.279  -0.815  -2.764  1.00  0.76           H  
ATOM   1035  N   SER A  65       8.416   2.953  -5.520  1.00  0.75           N  
ATOM   1036  CA  SER A  65       8.368   3.988  -6.543  1.00  0.75           C  
ATOM   1037  C   SER A  65       8.246   5.392  -5.992  1.00  0.75           C  
ATOM   1038  O   SER A  65       7.664   5.600  -4.921  1.00  0.75           O  
ATOM   1039  CB  SER A  65       7.236   3.731  -7.490  1.00  0.75           C  
ATOM   1040  OG  SER A  65       7.466   2.583  -8.288  1.00  0.75           O  
ATOM   1041  H   SER A  65       7.636   2.300  -5.455  1.00  0.75           H  
ATOM   1042  HA  SER A  65       9.298   3.936  -7.111  1.00  0.75           H  
ATOM   1043 1HB  SER A  65       6.349   3.570  -6.887  1.00  0.75           H  
ATOM   1044 2HB  SER A  65       7.053   4.595  -8.097  1.00  0.75           H  
ATOM   1045  HG  SER A  65       8.212   2.806  -8.858  1.00  0.75           H  
ATOM   1046  N   THR A  66       8.800   6.347  -6.739  1.00  0.75           N  
ATOM   1047  CA  THR A  66       8.705   7.750  -6.385  1.00  0.75           C  
ATOM   1048  C   THR A  66       7.945   8.557  -7.430  1.00  0.75           C  
ATOM   1049  O   THR A  66       8.262   8.509  -8.620  1.00  0.75           O  
ATOM   1050  CB  THR A  66      10.092   8.387  -6.201  1.00  0.75           C  
ATOM   1051  OG1 THR A  66      10.806   7.728  -5.139  1.00  0.75           O  
ATOM   1052  CG2 THR A  66       9.938   9.857  -5.859  1.00  0.75           C  
ATOM   1053  H   THR A  66       9.285   6.089  -7.586  1.00  0.75           H  
ATOM   1054  HA  THR A  66       8.176   7.822  -5.446  1.00  0.75           H  
ATOM   1055  HB  THR A  66      10.660   8.287  -7.123  1.00  0.75           H  
ATOM   1056  HG1 THR A  66      10.730   6.772  -5.234  1.00  0.75           H  
ATOM   1057 1HG2 THR A  66      10.913  10.291  -5.739  1.00  0.75           H  
ATOM   1058 2HG2 THR A  66       9.414  10.376  -6.658  1.00  0.75           H  
ATOM   1059 3HG2 THR A  66       9.369   9.955  -4.932  1.00  0.75           H  
ATOM   1060  N   LEU A  67       6.946   9.297  -6.966  1.00  0.78           N  
ATOM   1061  CA  LEU A  67       6.119  10.160  -7.799  1.00  0.78           C  
ATOM   1062  C   LEU A  67       6.531  11.601  -7.528  1.00  0.78           C  
ATOM   1063  O   LEU A  67       6.906  11.934  -6.402  1.00  0.78           O  
ATOM   1064  CB  LEU A  67       4.633   9.965  -7.465  1.00  0.78           C  
ATOM   1065  CG  LEU A  67       3.913   8.711  -8.046  1.00  0.78           C  
ATOM   1066  CD1 LEU A  67       4.534   7.428  -7.473  1.00  0.78           C  
ATOM   1067  CD2 LEU A  67       2.417   8.801  -7.700  1.00  0.78           C  
ATOM   1068  H   LEU A  67       6.763   9.259  -5.967  1.00  0.78           H  
ATOM   1069  HA  LEU A  67       6.293   9.933  -8.851  1.00  0.78           H  
ATOM   1070 1HB  LEU A  67       4.551   9.900  -6.398  1.00  0.78           H  
ATOM   1071 2HB  LEU A  67       4.092  10.845  -7.803  1.00  0.78           H  
ATOM   1072  HG  LEU A  67       4.027   8.688  -9.113  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  67       4.025   6.576  -7.881  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  67       5.569   7.366  -7.740  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  67       4.442   7.424  -6.391  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  67       1.890   7.938  -8.106  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  67       2.289   8.830  -6.622  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  67       2.009   9.708  -8.133  1.00  0.78           H  
ATOM   1079  N   HIS A  68       6.456  12.445  -8.543  1.00  0.88           N  
ATOM   1080  CA  HIS A  68       6.806  13.852  -8.399  1.00  0.88           C  
ATOM   1081  C   HIS A  68       5.553  14.727  -8.410  1.00  0.88           C  
ATOM   1082  O   HIS A  68       4.753  14.665  -9.345  1.00  0.88           O  
ATOM   1083  CB  HIS A  68       7.789  14.252  -9.511  1.00  0.88           C  
ATOM   1084  CG  HIS A  68       8.342  15.653  -9.437  1.00  0.88           C  
ATOM   1085  ND1 HIS A  68       8.816  16.321 -10.553  1.00  0.88           N  
ATOM   1086  CD2 HIS A  68       8.537  16.492  -8.390  1.00  0.88           C  
ATOM   1087  CE1 HIS A  68       9.269  17.506 -10.191  1.00  0.88           C  
ATOM   1088  NE2 HIS A  68       9.117  17.629  -8.889  1.00  0.88           N  
ATOM   1089  H   HIS A  68       6.156  12.102  -9.455  1.00  0.88           H  
ATOM   1090  HA  HIS A  68       7.305  14.013  -7.443  1.00  0.88           H  
ATOM   1091 1HB  HIS A  68       8.634  13.562  -9.499  1.00  0.88           H  
ATOM   1092 2HB  HIS A  68       7.299  14.135 -10.476  1.00  0.88           H  
ATOM   1093  HD2 HIS A  68       8.295  16.301  -7.348  1.00  0.88           H  
ATOM   1094  HE1 HIS A  68       9.703  18.253 -10.854  1.00  0.88           H  
ATOM   1095  HE2 HIS A  68       9.385  18.427  -8.338  1.00  0.88           H  
ATOM   1096  N   LEU A  69       5.334  15.455  -7.322  1.00  1.08           N  
ATOM   1097  CA  LEU A  69       4.183  16.333  -7.169  1.00  1.08           C  
ATOM   1098  C   LEU A  69       4.559  17.750  -7.575  1.00  1.08           C  
ATOM   1099  O   LEU A  69       5.468  18.355  -7.001  1.00  1.08           O  
ATOM   1100  CB  LEU A  69       3.691  16.327  -5.726  1.00  1.08           C  
ATOM   1101  CG  LEU A  69       2.509  17.222  -5.427  1.00  1.08           C  
ATOM   1102  CD1 LEU A  69       1.322  16.727  -6.183  1.00  1.08           C  
ATOM   1103  CD2 LEU A  69       2.236  17.214  -3.940  1.00  1.08           C  
ATOM   1104  H   LEU A  69       6.017  15.431  -6.580  1.00  1.08           H  
ATOM   1105  HA  LEU A  69       3.387  15.990  -7.819  1.00  1.08           H  
ATOM   1106 1HB  LEU A  69       3.393  15.322  -5.481  1.00  1.08           H  
ATOM   1107 2HB  LEU A  69       4.512  16.612  -5.070  1.00  1.08           H  
ATOM   1108  HG  LEU A  69       2.720  18.237  -5.764  1.00  1.08           H  
ATOM   1109 1HD1 LEU A  69       0.508  17.376  -5.973  1.00  1.08           H  
ATOM   1110 2HD1 LEU A  69       1.535  16.737  -7.243  1.00  1.08           H  
ATOM   1111 3HD1 LEU A  69       1.075  15.722  -5.871  1.00  1.08           H  
ATOM   1112 1HD2 LEU A  69       1.376  17.847  -3.714  1.00  1.08           H  
ATOM   1113 2HD2 LEU A  69       2.034  16.201  -3.620  1.00  1.08           H  
ATOM   1114 3HD2 LEU A  69       3.100  17.587  -3.400  1.00  1.08           H  
ATOM   1115  N   VAL A  70       3.864  18.262  -8.577  1.00  1.42           N  
ATOM   1116  CA  VAL A  70       4.156  19.567  -9.135  1.00  1.42           C  
ATOM   1117  C   VAL A  70       2.973  20.532  -9.080  1.00  1.42           C  
ATOM   1118  O   VAL A  70       1.859  20.189  -9.466  1.00  1.42           O  
ATOM   1119  CB  VAL A  70       4.614  19.382 -10.598  1.00  1.42           C  
ATOM   1120  CG1 VAL A  70       4.891  20.721 -11.255  1.00  1.42           C  
ATOM   1121  CG2 VAL A  70       5.848  18.497 -10.621  1.00  1.42           C  
ATOM   1122  H   VAL A  70       3.126  17.697  -8.993  1.00  1.42           H  
ATOM   1123  HA  VAL A  70       4.977  20.001  -8.571  1.00  1.42           H  
ATOM   1124  HB  VAL A  70       3.817  18.899 -11.161  1.00  1.42           H  
ATOM   1125 1HG1 VAL A  70       5.199  20.558 -12.286  1.00  1.42           H  
ATOM   1126 2HG1 VAL A  70       3.992  21.335 -11.242  1.00  1.42           H  
ATOM   1127 3HG1 VAL A  70       5.682  21.232 -10.725  1.00  1.42           H  
ATOM   1128 1HG2 VAL A  70       6.173  18.352 -11.643  1.00  1.42           H  
ATOM   1129 2HG2 VAL A  70       6.639  18.970 -10.058  1.00  1.42           H  
ATOM   1130 3HG2 VAL A  70       5.625  17.526 -10.180  1.00  1.42           H  
ATOM   1131  N   LEU A  71       3.215  21.744  -8.609  1.00  1.97           N  
ATOM   1132  CA  LEU A  71       2.177  22.764  -8.598  1.00  1.97           C  
ATOM   1133  C   LEU A  71       2.247  23.551  -9.895  1.00  1.97           C  
ATOM   1134  O   LEU A  71       3.304  24.074 -10.250  1.00  1.97           O  
ATOM   1135  CB  LEU A  71       2.347  23.754  -7.436  1.00  1.97           C  
ATOM   1136  CG  LEU A  71       1.300  24.917  -7.419  1.00  1.97           C  
ATOM   1137  CD1 LEU A  71      -0.081  24.350  -7.150  1.00  1.97           C  
ATOM   1138  CD2 LEU A  71       1.681  25.963  -6.385  1.00  1.97           C  
ATOM   1139  H   LEU A  71       4.140  21.969  -8.277  1.00  1.97           H  
ATOM   1140  HA  LEU A  71       1.200  22.284  -8.525  1.00  1.97           H  
ATOM   1141 1HB  LEU A  71       2.261  23.214  -6.496  1.00  1.97           H  
ATOM   1142 2HB  LEU A  71       3.339  24.201  -7.495  1.00  1.97           H  
ATOM   1143  HG  LEU A  71       1.275  25.382  -8.393  1.00  1.97           H  
ATOM   1144 1HD1 LEU A  71      -0.814  25.154  -7.162  1.00  1.97           H  
ATOM   1145 2HD1 LEU A  71      -0.334  23.620  -7.918  1.00  1.97           H  
ATOM   1146 3HD1 LEU A  71      -0.091  23.866  -6.184  1.00  1.97           H  
ATOM   1147 1HD2 LEU A  71       0.951  26.771  -6.395  1.00  1.97           H  
ATOM   1148 2HD2 LEU A  71       1.690  25.510  -5.435  1.00  1.97           H  
ATOM   1149 3HD2 LEU A  71       2.662  26.362  -6.600  1.00  1.97           H  
ATOM   1150  N   ARG A  72       1.142  23.621 -10.621  1.00  2.77           N  
ATOM   1151  CA  ARG A  72       1.127  24.411 -11.840  1.00  2.77           C  
ATOM   1152  C   ARG A  72       1.037  25.865 -11.426  1.00  2.77           C  
ATOM   1153  O   ARG A  72       0.193  26.218 -10.602  1.00  2.77           O  
ATOM   1154  CB  ARG A  72      -0.050  24.049 -12.732  1.00  2.77           C  
ATOM   1155  CG  ARG A  72      -0.089  24.790 -14.069  1.00  2.77           C  
ATOM   1156  CD  ARG A  72      -1.220  24.332 -14.929  1.00  2.77           C  
ATOM   1157  NE  ARG A  72      -1.270  25.053 -16.195  1.00  2.77           N  
ATOM   1158  CZ  ARG A  72      -2.200  24.861 -17.154  1.00  2.77           C  
ATOM   1159  NH1 ARG A  72      -3.150  23.969 -16.982  1.00  2.77           N  
ATOM   1160  NH2 ARG A  72      -2.156  25.572 -18.268  1.00  2.77           N  
ATOM   1161  H   ARG A  72       0.306  23.149 -10.307  1.00  2.77           H  
ATOM   1162  HA  ARG A  72       2.057  24.252 -12.387  1.00  2.77           H  
ATOM   1163 1HB  ARG A  72      -0.031  22.980 -12.945  1.00  2.77           H  
ATOM   1164 2HB  ARG A  72      -0.982  24.264 -12.210  1.00  2.77           H  
ATOM   1165 1HG  ARG A  72      -0.204  25.862 -13.889  1.00  2.77           H  
ATOM   1166 2HG  ARG A  72       0.844  24.614 -14.606  1.00  2.77           H  
ATOM   1167 1HD  ARG A  72      -1.105  23.270 -15.146  1.00  2.77           H  
ATOM   1168 2HD  ARG A  72      -2.161  24.497 -14.407  1.00  2.77           H  
ATOM   1169  HE  ARG A  72      -0.555  25.751 -16.365  1.00  2.77           H  
ATOM   1170 1HH1 ARG A  72      -3.185  23.426 -16.131  1.00  2.77           H  
ATOM   1171 2HH1 ARG A  72      -3.846  23.828 -17.700  1.00  2.77           H  
ATOM   1172 1HH2 ARG A  72      -1.426  26.259 -18.401  1.00  2.77           H  
ATOM   1173 2HH2 ARG A  72      -2.852  25.429 -18.985  1.00  2.77           H  
ATOM   1174  N   LEU A  73       1.899  26.712 -11.970  1.00  3.83           N  
ATOM   1175  CA  LEU A  73       1.861  28.106 -11.569  1.00  3.83           C  
ATOM   1176  C   LEU A  73       1.137  28.926 -12.623  1.00  3.83           C  
ATOM   1177  O   LEU A  73       1.238  28.642 -13.816  1.00  3.83           O  
ATOM   1178  CB  LEU A  73       3.282  28.631 -11.360  1.00  3.83           C  
ATOM   1179  CG  LEU A  73       4.136  27.797 -10.377  1.00  3.83           C  
ATOM   1180  CD1 LEU A  73       5.496  28.446 -10.223  1.00  3.83           C  
ATOM   1181  CD2 LEU A  73       3.429  27.645  -9.069  1.00  3.83           C  
ATOM   1182  H   LEU A  73       2.583  26.387 -12.637  1.00  3.83           H  
ATOM   1183  HA  LEU A  73       1.319  28.195 -10.629  1.00  3.83           H  
ATOM   1184 1HB  LEU A  73       3.793  28.651 -12.319  1.00  3.83           H  
ATOM   1185 2HB  LEU A  73       3.223  29.651 -10.980  1.00  3.83           H  
ATOM   1186  HG  LEU A  73       4.290  26.800 -10.800  1.00  3.83           H  
ATOM   1187 1HD1 LEU A  73       6.109  27.843  -9.553  1.00  3.83           H  
ATOM   1188 2HD1 LEU A  73       5.979  28.512 -11.197  1.00  3.83           H  
ATOM   1189 3HD1 LEU A  73       5.378  29.445  -9.806  1.00  3.83           H  
ATOM   1190 1HD2 LEU A  73       4.039  27.036  -8.405  1.00  3.83           H  
ATOM   1191 2HD2 LEU A  73       3.271  28.598  -8.631  1.00  3.83           H  
ATOM   1192 3HD2 LEU A  73       2.477  27.164  -9.229  1.00  3.83           H  
ATOM   1193  N   ARG A  74       0.401  29.933 -12.175  1.00  5.07           N  
ATOM   1194  CA  ARG A  74      -0.316  30.837 -13.065  1.00  5.07           C  
ATOM   1195  C   ARG A  74       0.515  32.056 -13.440  1.00  5.07           C  
ATOM   1196  O   ARG A  74       1.335  32.518 -12.645  1.00  5.07           O  
ATOM   1197  CB  ARG A  74      -1.601  31.297 -12.406  1.00  5.07           C  
ATOM   1198  CG  ARG A  74      -2.654  30.233 -12.196  1.00  5.07           C  
ATOM   1199  CD  ARG A  74      -3.782  30.756 -11.374  1.00  5.07           C  
ATOM   1200  NE  ARG A  74      -4.447  31.876 -12.022  1.00  5.07           N  
ATOM   1201  CZ  ARG A  74      -5.412  32.630 -11.459  1.00  5.07           C  
ATOM   1202  NH1 ARG A  74      -5.833  32.363 -10.241  1.00  5.07           N  
ATOM   1203  NH2 ARG A  74      -5.934  33.640 -12.132  1.00  5.07           N  
ATOM   1204  H   ARG A  74       0.347  30.088 -11.179  1.00  5.07           H  
ATOM   1205  HA  ARG A  74      -0.567  30.296 -13.977  1.00  5.07           H  
ATOM   1206 1HB  ARG A  74      -1.367  31.682 -11.429  1.00  5.07           H  
ATOM   1207 2HB  ARG A  74      -2.040  32.114 -12.985  1.00  5.07           H  
ATOM   1208 1HG  ARG A  74      -3.047  29.915 -13.162  1.00  5.07           H  
ATOM   1209 2HG  ARG A  74      -2.214  29.377 -11.681  1.00  5.07           H  
ATOM   1210 1HD  ARG A  74      -4.516  29.967 -11.219  1.00  5.07           H  
ATOM   1211 2HD  ARG A  74      -3.405  31.093 -10.411  1.00  5.07           H  
ATOM   1212  HE  ARG A  74      -4.147  32.120 -12.958  1.00  5.07           H  
ATOM   1213 1HH1 ARG A  74      -5.434  31.590  -9.726  1.00  5.07           H  
ATOM   1214 2HH1 ARG A  74      -6.556  32.929  -9.821  1.00  5.07           H  
ATOM   1215 1HH2 ARG A  74      -5.604  33.847 -13.067  1.00  5.07           H  
ATOM   1216 2HH2 ARG A  74      -6.657  34.206 -11.713  1.00  5.07           H  
ATOM   1217  N   GLY A  75       0.299  32.581 -14.648  1.00  6.35           N  
ATOM   1218  CA  GLY A  75       0.955  33.820 -15.049  1.00  6.35           C  
ATOM   1219  C   GLY A  75       0.094  34.987 -14.593  1.00  6.35           C  
ATOM   1220  O   GLY A  75      -0.975  34.776 -14.027  1.00  6.35           O  
ATOM   1221  H   GLY A  75      -0.352  32.137 -15.278  1.00  6.35           H  
ATOM   1222 1HA  GLY A  75       1.945  33.883 -14.598  1.00  6.35           H  
ATOM   1223 2HA  GLY A  75       1.078  33.845 -16.131  1.00  6.35           H  
ATOM   1224  N   GLY A  76       0.509  36.213 -14.879  1.00  7.51           N  
ATOM   1225  CA  GLY A  76      -0.274  37.352 -14.418  1.00  7.51           C  
ATOM   1226  C   GLY A  76      -1.644  37.423 -15.079  1.00  7.51           C  
ATOM   1227  O   GLY A  76      -1.796  37.095 -16.255  1.00  7.51           O  
ATOM   1228  H   GLY A  76       1.376  36.357 -15.375  1.00  7.51           H  
ATOM   1229 1HA  GLY A  76      -0.395  37.287 -13.337  1.00  7.51           H  
ATOM   1230 2HA  GLY A  76       0.274  38.272 -14.619  1.00  7.51           H  
ATOM   1231  N   GLY A  77      -2.626  37.908 -14.321  1.00  8.47           N  
ATOM   1232  CA  GLY A  77      -3.989  38.087 -14.807  1.00  8.47           C  
ATOM   1233  C   GLY A  77      -4.654  39.261 -14.100  1.00  8.47           C  
ATOM   1234  O   GLY A  77      -5.878  39.312 -13.967  1.00  8.47           O  
ATOM   1235  H   GLY A  77      -2.424  38.137 -13.360  1.00  8.47           H  
ATOM   1236 1HA  GLY A  77      -3.972  38.265 -15.883  1.00  8.47           H  
ATOM   1237 2HA  GLY A  77      -4.561  37.177 -14.637  1.00  8.47           H  
ATOM   1238  N   LEU A  78      -3.837  40.181 -13.600  1.00  9.19           N  
ATOM   1239  CA  LEU A  78      -4.358  41.337 -12.888  1.00  9.19           C  
ATOM   1240  C   LEU A  78      -4.534  42.532 -13.790  1.00  9.19           C  
ATOM   1241  O   LEU A  78      -3.563  43.104 -14.280  1.00  9.19           O  
ATOM   1242  CB  LEU A  78      -3.428  41.717 -11.728  1.00  9.19           C  
ATOM   1243  CG  LEU A  78      -3.807  42.990 -10.935  1.00  9.19           C  
ATOM   1244  CD1 LEU A  78      -5.175  42.828 -10.294  1.00  9.19           C  
ATOM   1245  CD2 LEU A  78      -2.741  43.221  -9.864  1.00  9.19           C  
ATOM   1246  H   LEU A  78      -2.845  40.092 -13.750  1.00  9.19           H  
ATOM   1247  HA  LEU A  78      -5.332  41.076 -12.477  1.00  9.19           H  
ATOM   1248 1HB  LEU A  78      -3.396  40.887 -11.025  1.00  9.19           H  
ATOM   1249 2HB  LEU A  78      -2.424  41.866 -12.127  1.00  9.19           H  
ATOM   1250  HG  LEU A  78      -3.846  43.845 -11.610  1.00  9.19           H  
ATOM   1251 1HD1 LEU A  78      -5.427  43.729  -9.735  1.00  9.19           H  
ATOM   1252 2HD1 LEU A  78      -5.920  42.658 -11.062  1.00  9.19           H  
ATOM   1253 3HD1 LEU A  78      -5.158  41.978  -9.616  1.00  9.19           H  
ATOM   1254 1HD2 LEU A  78      -2.978  44.106  -9.289  1.00  9.19           H  
ATOM   1255 2HD2 LEU A  78      -2.707  42.362  -9.194  1.00  9.19           H  
ATOM   1256 3HD2 LEU A  78      -1.768  43.348 -10.338  1.00  9.19           H  
ATOM   1257  N   PHE A  79      -5.787  42.918 -13.982  1.00  9.69           N  
ATOM   1258  CA  PHE A  79      -6.106  44.036 -14.846  1.00  9.69           C  
ATOM   1259  C   PHE A  79      -6.679  45.194 -14.043  1.00  9.69           C  
ATOM   1260  O   PHE A  79      -6.722  46.332 -14.512  1.00  9.69           O  
ATOM   1261  CB  PHE A  79      -7.052  43.557 -15.932  1.00  9.69           C  
ATOM   1262  CG  PHE A  79      -6.410  42.449 -16.718  1.00  9.69           C  
ATOM   1263  CD1 PHE A  79      -6.800  41.133 -16.532  1.00  9.69           C  
ATOM   1264  CD2 PHE A  79      -5.390  42.715 -17.614  1.00  9.69           C  
ATOM   1265  CE1 PHE A  79      -6.189  40.109 -17.228  1.00  9.69           C  
ATOM   1266  CE2 PHE A  79      -4.777  41.696 -18.310  1.00  9.69           C  
ATOM   1267  CZ  PHE A  79      -5.177  40.390 -18.115  1.00  9.69           C  
ATOM   1268  H   PHE A  79      -6.529  42.378 -13.558  1.00  9.69           H  
ATOM   1269  HA  PHE A  79      -5.195  44.379 -15.320  1.00  9.69           H  
ATOM   1270 1HB  PHE A  79      -7.978  43.187 -15.493  1.00  9.69           H  
ATOM   1271 2HB  PHE A  79      -7.294  44.374 -16.610  1.00  9.69           H  
ATOM   1272  HD1 PHE A  79      -7.595  40.905 -15.819  1.00  9.69           H  
ATOM   1273  HD2 PHE A  79      -5.070  43.745 -17.763  1.00  9.69           H  
ATOM   1274  HE1 PHE A  79      -6.506  39.078 -17.066  1.00  9.69           H  
ATOM   1275  HE2 PHE A  79      -3.973  41.921 -19.010  1.00  9.69           H  
ATOM   1276  HZ  PHE A  79      -4.692  39.581 -18.661  1.00  9.69           H  
ATOM   1277  N   GLY A  80      -7.093  44.899 -12.811  1.00 10.00           N  
ATOM   1278  CA  GLY A  80      -7.687  45.895 -11.927  1.00 10.00           C  
ATOM   1279  C   GLY A  80      -6.695  47.015 -11.674  1.00 10.00           C  
ATOM   1280  O   GLY A  80      -6.989  48.188 -11.897  1.00 10.00           O  
ATOM   1281  H   GLY A  80      -7.004  43.951 -12.486  1.00 10.00           H  
ATOM   1282 1HA  GLY A  80      -8.593  46.298 -12.382  1.00 10.00           H  
ATOM   1283 2HA  GLY A  80      -7.972  45.429 -10.984  1.00 10.00           H  
ATOM   1284  N   ALA A  81      -5.499  46.639 -11.219  1.00 10.18           N  
ATOM   1285  CA  ALA A  81      -4.442  47.602 -10.933  1.00 10.18           C  
ATOM   1286  C   ALA A  81      -4.064  48.394 -12.174  1.00 10.18           C  
ATOM   1287  O   ALA A  81      -3.741  49.578 -12.081  1.00 10.18           O  
ATOM   1288  CB  ALA A  81      -3.221  46.892 -10.390  1.00 10.18           C  
ATOM   1289  H   ALA A  81      -5.328  45.658 -11.060  1.00 10.18           H  
ATOM   1290  HA  ALA A  81      -4.809  48.300 -10.191  1.00 10.18           H  
ATOM   1291 1HB  ALA A  81      -2.447  47.623 -10.158  1.00 10.18           H  
ATOM   1292 2HB  ALA A  81      -3.497  46.357  -9.487  1.00 10.18           H  
ATOM   1293 3HB  ALA A  81      -2.846  46.190 -11.135  1.00 10.18           H  
ATOM   1294  N   ILE A  82      -4.107  47.755 -13.339  1.00 10.31           N  
ATOM   1295  CA  ILE A  82      -3.751  48.451 -14.559  1.00 10.31           C  
ATOM   1296  C   ILE A  82      -4.773  49.534 -14.821  1.00 10.31           C  
ATOM   1297  O   ILE A  82      -4.414  50.680 -15.096  1.00 10.31           O  
ATOM   1298  CB  ILE A  82      -3.673  47.503 -15.761  1.00 10.31           C  
ATOM   1299  CG1 ILE A  82      -2.497  46.538 -15.587  1.00 10.31           C  
ATOM   1300  CG2 ILE A  82      -3.547  48.301 -17.031  1.00 10.31           C  
ATOM   1301  CD1 ILE A  82      -2.485  45.399 -16.584  1.00 10.31           C  
ATOM   1302  H   ILE A  82      -4.395  46.789 -13.374  1.00 10.31           H  
ATOM   1303  HA  ILE A  82      -2.778  48.920 -14.427  1.00 10.31           H  
ATOM   1304  HB  ILE A  82      -4.578  46.905 -15.809  1.00 10.31           H  
ATOM   1305 1HG1 ILE A  82      -1.567  47.094 -15.683  1.00 10.31           H  
ATOM   1306 2HG1 ILE A  82      -2.544  46.104 -14.584  1.00 10.31           H  
ATOM   1307 1HG2 ILE A  82      -3.507  47.627 -17.883  1.00 10.31           H  
ATOM   1308 2HG2 ILE A  82      -4.409  48.949 -17.123  1.00 10.31           H  
ATOM   1309 3HG2 ILE A  82      -2.640  48.904 -16.999  1.00 10.31           H  
ATOM   1310 1HD1 ILE A  82      -1.627  44.757 -16.389  1.00 10.31           H  
ATOM   1311 2HD1 ILE A  82      -3.383  44.819 -16.488  1.00 10.31           H  
ATOM   1312 3HD1 ILE A  82      -2.420  45.797 -17.592  1.00 10.31           H  
ATOM   1313  N   ALA A  83      -6.054  49.194 -14.713  1.00 10.43           N  
ATOM   1314  CA  ALA A  83      -7.075  50.202 -14.918  1.00 10.43           C  
ATOM   1315  C   ALA A  83      -6.917  51.319 -13.893  1.00 10.43           C  
ATOM   1316  O   ALA A  83      -7.014  52.497 -14.237  1.00 10.43           O  
ATOM   1317  CB  ALA A  83      -8.449  49.579 -14.811  1.00 10.43           C  
ATOM   1318  H   ALA A  83      -6.316  48.232 -14.493  1.00 10.43           H  
ATOM   1319  HA  ALA A  83      -6.949  50.625 -15.911  1.00 10.43           H  
ATOM   1320 1HB  ALA A  83      -9.210  50.340 -14.979  1.00 10.43           H  
ATOM   1321 2HB  ALA A  83      -8.545  48.789 -15.556  1.00 10.43           H  
ATOM   1322 3HB  ALA A  83      -8.571  49.152 -13.815  1.00 10.43           H  
ATOM   1323  N   GLY A  84      -6.589  50.948 -12.649  1.00 10.59           N  
ATOM   1324  CA  GLY A  84      -6.382  51.906 -11.570  1.00 10.59           C  
ATOM   1325  C   GLY A  84      -5.267  52.888 -11.888  1.00 10.59           C  
ATOM   1326  O   GLY A  84      -5.352  54.061 -11.522  1.00 10.59           O  
ATOM   1327  H   GLY A  84      -6.523  49.954 -12.431  1.00 10.59           H  
ATOM   1328 1HA  GLY A  84      -7.309  52.441 -11.365  1.00 10.59           H  
ATOM   1329 2HA  GLY A  84      -6.116  51.357 -10.677  1.00 10.59           H  
ATOM   1330  N   PHE A  85      -4.227  52.386 -12.575  1.00 10.76           N  
ATOM   1331  CA  PHE A  85      -3.059  53.147 -13.012  1.00 10.76           C  
ATOM   1332  C   PHE A  85      -3.399  54.103 -14.159  1.00 10.76           C  
ATOM   1333  O   PHE A  85      -2.944  55.249 -14.188  1.00 10.76           O  
ATOM   1334  CB  PHE A  85      -1.941  52.195 -13.445  1.00 10.76           C  
ATOM   1335  CG  PHE A  85      -0.660  52.873 -13.788  1.00 10.76           C  
ATOM   1336  CD1 PHE A  85       0.148  53.377 -12.783  1.00 10.76           C  
ATOM   1337  CD2 PHE A  85      -0.254  53.010 -15.105  1.00 10.76           C  
ATOM   1338  CE1 PHE A  85       1.341  54.006 -13.082  1.00 10.76           C  
ATOM   1339  CE2 PHE A  85       0.938  53.638 -15.412  1.00 10.76           C  
ATOM   1340  CZ  PHE A  85       1.737  54.136 -14.396  1.00 10.76           C  
ATOM   1341  H   PHE A  85      -4.239  51.387 -12.778  1.00 10.76           H  
ATOM   1342  HA  PHE A  85      -2.706  53.739 -12.167  1.00 10.76           H  
ATOM   1343 1HB  PHE A  85      -1.753  51.473 -12.651  1.00 10.76           H  
ATOM   1344 2HB  PHE A  85      -2.264  51.636 -14.315  1.00 10.76           H  
ATOM   1345  HD1 PHE A  85      -0.175  53.271 -11.752  1.00 10.76           H  
ATOM   1346  HD2 PHE A  85      -0.890  52.615 -15.901  1.00 10.76           H  
ATOM   1347  HE1 PHE A  85       1.970  54.400 -12.284  1.00 10.76           H  
ATOM   1348  HE2 PHE A  85       1.251  53.741 -16.450  1.00 10.76           H  
ATOM   1349  HZ  PHE A  85       2.677  54.633 -14.636  1.00 10.76           H  
ATOM   1350  N   ILE A  86      -4.148  53.594 -15.143  1.00 10.90           N  
ATOM   1351  CA  ILE A  86      -4.556  54.367 -16.318  1.00 10.90           C  
ATOM   1352  C   ILE A  86      -5.472  55.528 -15.925  1.00 10.90           C  
ATOM   1353  O   ILE A  86      -5.329  56.650 -16.424  1.00 10.90           O  
ATOM   1354  CB  ILE A  86      -5.294  53.467 -17.322  1.00 10.90           C  
ATOM   1355  CG1 ILE A  86      -4.323  52.451 -17.923  1.00 10.90           C  
ATOM   1356  CG2 ILE A  86      -5.947  54.310 -18.406  1.00 10.90           C  
ATOM   1357  CD1 ILE A  86      -5.015  51.358 -18.686  1.00 10.90           C  
ATOM   1358  H   ILE A  86      -4.452  52.624 -15.062  1.00 10.90           H  
ATOM   1359  HA  ILE A  86      -3.667  54.772 -16.792  1.00 10.90           H  
ATOM   1360  HB  ILE A  86      -6.064  52.904 -16.792  1.00 10.90           H  
ATOM   1361 1HG1 ILE A  86      -3.640  52.967 -18.595  1.00 10.90           H  
ATOM   1362 2HG1 ILE A  86      -3.742  52.000 -17.120  1.00 10.90           H  
ATOM   1363 1HG2 ILE A  86      -6.479  53.661 -19.098  1.00 10.90           H  
ATOM   1364 2HG2 ILE A  86      -6.652  55.005 -17.948  1.00 10.90           H  
ATOM   1365 3HG2 ILE A  86      -5.182  54.869 -18.944  1.00 10.90           H  
ATOM   1366 1HD1 ILE A  86      -4.273  50.668 -19.085  1.00 10.90           H  
ATOM   1367 2HD1 ILE A  86      -5.686  50.824 -18.017  1.00 10.90           H  
ATOM   1368 3HD1 ILE A  86      -5.586  51.789 -19.505  1.00 10.90           H  
ATOM   1369  N   GLU A  87      -6.422  55.234 -15.050  1.00 10.95           N  
ATOM   1370  CA  GLU A  87      -7.372  56.193 -14.513  1.00 10.95           C  
ATOM   1371  C   GLU A  87      -6.714  56.913 -13.347  1.00 10.95           C  
ATOM   1372  O   GLU A  87      -5.568  56.649 -13.021  1.00 10.95           O  
ATOM   1373  CB  GLU A  87      -8.669  55.505 -14.062  1.00 10.95           C  
ATOM   1374  CG  GLU A  87      -9.469  54.848 -15.196  1.00 10.95           C  
ATOM   1375  CD  GLU A  87     -10.780  54.224 -14.734  1.00 10.95           C  
ATOM   1376  OE1 GLU A  87     -10.979  54.110 -13.546  1.00 10.95           O  
ATOM   1377  OE2 GLU A  87     -11.583  53.878 -15.575  1.00 10.95           O  
ATOM   1378  H   GLU A  87      -6.486  54.272 -14.715  1.00 10.95           H  
ATOM   1379  HA  GLU A  87      -7.609  56.926 -15.284  1.00 10.95           H  
ATOM   1380 1HB  GLU A  87      -8.426  54.728 -13.333  1.00 10.95           H  
ATOM   1381 2HB  GLU A  87      -9.318  56.225 -13.569  1.00 10.95           H  
ATOM   1382 1HG  GLU A  87      -9.682  55.597 -15.956  1.00 10.95           H  
ATOM   1383 2HG  GLU A  87      -8.845  54.075 -15.653  1.00 10.95           H  
ATOM   1384  N   GLY A  88      -7.404  57.862 -12.733  1.00 10.90           N  
ATOM   1385  CA  GLY A  88      -6.812  58.597 -11.613  1.00 10.90           C  
ATOM   1386  C   GLY A  88      -7.003  57.886 -10.264  1.00 10.90           C  
ATOM   1387  O   GLY A  88      -6.760  58.474  -9.211  1.00 10.90           O  
ATOM   1388  H   GLY A  88      -8.345  58.074 -13.032  1.00 10.90           H  
ATOM   1389 1HA  GLY A  88      -5.746  58.734 -11.801  1.00 10.90           H  
ATOM   1390 2HA  GLY A  88      -7.253  59.592 -11.564  1.00 10.90           H  
ATOM   1391  N   GLY A  89      -7.500  56.648 -10.302  1.00 10.75           N  
ATOM   1392  CA  GLY A  89      -7.817  55.866  -9.109  1.00 10.75           C  
ATOM   1393  C   GLY A  89      -6.649  55.604  -8.150  1.00 10.75           C  
ATOM   1394  O   GLY A  89      -6.718  55.987  -6.980  1.00 10.75           O  
ATOM   1395  H   GLY A  89      -7.647  56.225 -11.207  1.00 10.75           H  
ATOM   1396 1HA  GLY A  89      -8.615  56.369  -8.563  1.00 10.75           H  
ATOM   1397 2HA  GLY A  89      -8.225  54.908  -9.429  1.00 10.75           H  
ATOM   1398  N   TRP A  90      -5.604  54.904  -8.605  1.00 10.55           N  
ATOM   1399  CA  TRP A  90      -4.483  54.617  -7.696  1.00 10.55           C  
ATOM   1400  C   TRP A  90      -3.211  54.184  -8.421  1.00 10.55           C  
ATOM   1401  O   TRP A  90      -3.246  53.797  -9.581  1.00 10.55           O  
ATOM   1402  CB  TRP A  90      -4.859  53.528  -6.673  1.00 10.55           C  
ATOM   1403  CG  TRP A  90      -5.122  52.150  -7.244  1.00 10.55           C  
ATOM   1404  CD1 TRP A  90      -4.196  51.153  -7.371  1.00 10.55           C  
ATOM   1405  CD2 TRP A  90      -6.366  51.603  -7.753  1.00 10.55           C  
ATOM   1406  NE1 TRP A  90      -4.772  50.034  -7.909  1.00 10.55           N  
ATOM   1407  CE2 TRP A  90      -6.096  50.286  -8.155  1.00 10.55           C  
ATOM   1408  CE3 TRP A  90      -7.662  52.109  -7.898  1.00 10.55           C  
ATOM   1409  CZ2 TRP A  90      -7.077  49.469  -8.698  1.00 10.55           C  
ATOM   1410  CZ3 TRP A  90      -8.640  51.290  -8.448  1.00 10.55           C  
ATOM   1411  CH2 TRP A  90      -8.352  50.004  -8.839  1.00 10.55           C  
ATOM   1412  H   TRP A  90      -5.577  54.606  -9.582  1.00 10.55           H  
ATOM   1413  HA  TRP A  90      -4.256  55.532  -7.148  1.00 10.55           H  
ATOM   1414 1HB  TRP A  90      -4.050  53.431  -5.951  1.00 10.55           H  
ATOM   1415 2HB  TRP A  90      -5.741  53.833  -6.116  1.00 10.55           H  
ATOM   1416  HD1 TRP A  90      -3.154  51.237  -7.076  1.00 10.55           H  
ATOM   1417  HE1 TRP A  90      -4.298  49.164  -8.095  1.00 10.55           H  
ATOM   1418  HE3 TRP A  90      -7.901  53.120  -7.587  1.00 10.55           H  
ATOM   1419  HZ2 TRP A  90      -6.875  48.448  -9.014  1.00 10.55           H  
ATOM   1420  HZ3 TRP A  90      -9.648  51.691  -8.561  1.00 10.55           H  
ATOM   1421  HH2 TRP A  90      -9.142  49.388  -9.268  1.00 10.55           H  
ATOM   1422  N   THR A  91      -2.084  54.173  -7.719  1.00 10.34           N  
ATOM   1423  CA  THR A  91      -0.880  53.619  -8.324  1.00 10.34           C  
ATOM   1424  C   THR A  91      -0.417  52.378  -7.573  1.00 10.34           C  
ATOM   1425  O   THR A  91      -0.097  52.438  -6.388  1.00 10.34           O  
ATOM   1426  CB  THR A  91       0.245  54.666  -8.369  1.00 10.34           C  
ATOM   1427  OG1 THR A  91      -0.189  55.786  -9.157  1.00 10.34           O  
ATOM   1428  CG2 THR A  91       1.514  54.068  -8.968  1.00 10.34           C  
ATOM   1429  H   THR A  91      -2.066  54.520  -6.771  1.00 10.34           H  
ATOM   1430  HA  THR A  91      -1.103  53.322  -9.348  1.00 10.34           H  
ATOM   1431  HB  THR A  91       0.461  55.011  -7.359  1.00 10.34           H  
ATOM   1432  HG1 THR A  91      -0.580  55.474  -9.982  1.00 10.34           H  
ATOM   1433 1HG2 THR A  91       2.296  54.826  -8.992  1.00 10.34           H  
ATOM   1434 2HG2 THR A  91       1.840  53.236  -8.354  1.00 10.34           H  
ATOM   1435 3HG2 THR A  91       1.316  53.723  -9.972  1.00 10.34           H  
ATOM   1436  N   GLY A  92      -0.378  51.249  -8.284  1.00 10.15           N  
ATOM   1437  CA  GLY A  92       0.032  49.962  -7.722  1.00 10.15           C  
ATOM   1438  C   GLY A  92       1.393  49.521  -8.257  1.00 10.15           C  
ATOM   1439  O   GLY A  92       1.817  48.383  -8.057  1.00 10.15           O  
ATOM   1440  H   GLY A  92      -0.671  51.282  -9.253  1.00 10.15           H  
ATOM   1441 1HA  GLY A  92       0.069  50.033  -6.634  1.00 10.15           H  
ATOM   1442 2HA  GLY A  92      -0.718  49.210  -7.965  1.00 10.15           H  
ATOM   1443  N   GLY A  93       2.079  50.437  -8.933  1.00 10.02           N  
ATOM   1444  CA  GLY A  93       3.365  50.171  -9.581  1.00 10.02           C  
ATOM   1445  C   GLY A  93       4.452  49.649  -8.639  1.00 10.02           C  
ATOM   1446  O   GLY A  93       5.347  48.922  -9.066  1.00 10.02           O  
ATOM   1447  H   GLY A  93       1.674  51.354  -9.021  1.00 10.02           H  
ATOM   1448 1HA  GLY A  93       3.212  49.448 -10.383  1.00 10.02           H  
ATOM   1449 2HA  GLY A  93       3.715  51.086 -10.057  1.00 10.02           H  
ATOM   1450  N   GLY A  94       4.391  50.035  -7.366  1.00  9.94           N  
ATOM   1451  CA  GLY A  94       5.381  49.600  -6.388  1.00  9.94           C  
ATOM   1452  C   GLY A  94       5.014  48.297  -5.663  1.00  9.94           C  
ATOM   1453  O   GLY A  94       5.728  47.885  -4.746  1.00  9.94           O  
ATOM   1454  H   GLY A  94       3.635  50.634  -7.074  1.00  9.94           H  
ATOM   1455 1HA  GLY A  94       6.340  49.471  -6.888  1.00  9.94           H  
ATOM   1456 2HA  GLY A  94       5.520  50.390  -5.652  1.00  9.94           H  
ATOM   1457  N   GLY A  95       3.889  47.672  -6.023  1.00  9.89           N  
ATOM   1458  CA  GLY A  95       3.463  46.452  -5.342  1.00  9.89           C  
ATOM   1459  C   GLY A  95       3.921  45.193  -6.076  1.00  9.89           C  
ATOM   1460  O   GLY A  95       4.722  45.256  -7.009  1.00  9.89           O  
ATOM   1461  H   GLY A  95       3.316  48.029  -6.789  1.00  9.89           H  
ATOM   1462 1HA  GLY A  95       3.851  46.446  -4.324  1.00  9.89           H  
ATOM   1463 2HA  GLY A  95       2.376  46.449  -5.267  1.00  9.89           H  
ATOM   1464  N   GLY A  96       3.419  44.038  -5.635  1.00  9.82           N  
ATOM   1465  CA  GLY A  96       3.750  42.761  -6.263  1.00  9.82           C  
ATOM   1466  C   GLY A  96       2.475  42.124  -6.799  1.00  9.82           C  
ATOM   1467  O   GLY A  96       1.415  42.752  -6.770  1.00  9.82           O  
ATOM   1468  H   GLY A  96       2.779  44.048  -4.855  1.00  9.82           H  
ATOM   1469 1HA  GLY A  96       4.461  42.915  -7.076  1.00  9.82           H  
ATOM   1470 2HA  GLY A  96       4.220  42.100  -5.535  1.00  9.82           H  
ATOM   1471  N   GLY A  97       2.564  40.885  -7.276  1.00  9.71           N  
ATOM   1472  CA  GLY A  97       1.374  40.212  -7.790  1.00  9.71           C  
ATOM   1473  C   GLY A  97       0.741  39.319  -6.728  1.00  9.71           C  
ATOM   1474  O   GLY A  97       1.452  38.670  -5.948  1.00  9.71           O  
ATOM   1475  H   GLY A  97       3.456  40.414  -7.284  1.00  9.71           H  
ATOM   1476 1HA  GLY A  97       0.650  40.954  -8.127  1.00  9.71           H  
ATOM   1477 2HA  GLY A  97       1.644  39.614  -8.661  1.00  9.71           H  
ATOM   1478  N   GLY A  98      -0.592  39.220  -6.755  1.00  9.55           N  
ATOM   1479  CA  GLY A  98      -1.322  38.370  -5.816  1.00  9.55           C  
ATOM   1480  C   GLY A  98      -0.908  36.912  -5.938  1.00  9.55           C  
ATOM   1481  O   GLY A  98      -0.843  36.189  -4.939  1.00  9.55           O  
ATOM   1482  H   GLY A  98      -1.109  39.776  -7.422  1.00  9.55           H  
ATOM   1483 1HA  GLY A  98      -1.141  38.718  -4.799  1.00  9.55           H  
ATOM   1484 2HA  GLY A  98      -2.393  38.463  -5.999  1.00  9.55           H  
ATOM   1485  N   LEU A  99      -0.601  36.490  -7.166  1.00  9.35           N  
ATOM   1486  CA  LEU A  99      -0.180  35.124  -7.409  1.00  9.35           C  
ATOM   1487  C   LEU A  99       1.136  34.814  -6.742  1.00  9.35           C  
ATOM   1488  O   LEU A  99       1.305  33.725  -6.212  1.00  9.35           O  
ATOM   1489  CB  LEU A  99      -0.067  34.849  -8.898  1.00  9.35           C  
ATOM   1490  CG  LEU A  99      -1.368  34.805  -9.633  1.00  9.35           C  
ATOM   1491  CD1 LEU A  99      -1.084  34.702 -11.088  1.00  9.35           C  
ATOM   1492  CD2 LEU A  99      -2.167  33.612  -9.134  1.00  9.35           C  
ATOM   1493  H   LEU A  99      -0.672  37.138  -7.936  1.00  9.35           H  
ATOM   1494  HA  LEU A  99      -0.935  34.458  -6.995  1.00  9.35           H  
ATOM   1495 1HB  LEU A  99       0.550  35.621  -9.353  1.00  9.35           H  
ATOM   1496 2HB  LEU A  99       0.428  33.887  -9.040  1.00  9.35           H  
ATOM   1497  HG  LEU A  99      -1.933  35.718  -9.459  1.00  9.35           H  
ATOM   1498 1HD1 LEU A  99      -2.018  34.661 -11.648  1.00  9.35           H  
ATOM   1499 2HD1 LEU A  99      -0.510  35.566 -11.413  1.00  9.35           H  
ATOM   1500 3HD1 LEU A  99      -0.509  33.812 -11.280  1.00  9.35           H  
ATOM   1501 1HD2 LEU A  99      -3.111  33.567  -9.668  1.00  9.35           H  
ATOM   1502 2HD2 LEU A  99      -1.604  32.699  -9.307  1.00  9.35           H  
ATOM   1503 3HD2 LEU A  99      -2.359  33.720  -8.067  1.00  9.35           H  
ATOM   1504  N   PHE A 100       2.070  35.768  -6.736  1.00  9.11           N  
ATOM   1505  CA  PHE A 100       3.336  35.506  -6.072  1.00  9.11           C  
ATOM   1506  C   PHE A 100       3.049  35.208  -4.628  1.00  9.11           C  
ATOM   1507  O   PHE A 100       3.549  34.233  -4.068  1.00  9.11           O  
ATOM   1508  CB  PHE A 100       4.314  36.667  -6.135  1.00  9.11           C  
ATOM   1509  CG  PHE A 100       5.549  36.352  -5.329  1.00  9.11           C  
ATOM   1510  CD1 PHE A 100       6.546  35.539  -5.845  1.00  9.11           C  
ATOM   1511  CD2 PHE A 100       5.694  36.839  -4.037  1.00  9.11           C  
ATOM   1512  CE1 PHE A 100       7.663  35.228  -5.092  1.00  9.11           C  
ATOM   1513  CE2 PHE A 100       6.807  36.531  -3.283  1.00  9.11           C  
ATOM   1514  CZ  PHE A 100       7.793  35.724  -3.812  1.00  9.11           C  
ATOM   1515  H   PHE A 100       1.891  36.667  -7.161  1.00  9.11           H  
ATOM   1516  HA  PHE A 100       3.801  34.631  -6.524  1.00  9.11           H  
ATOM   1517 1HB  PHE A 100       4.604  36.860  -7.165  1.00  9.11           H  
ATOM   1518 2HB  PHE A 100       3.853  37.569  -5.735  1.00  9.11           H  
ATOM   1519  HD1 PHE A 100       6.440  35.143  -6.856  1.00  9.11           H  
ATOM   1520  HD2 PHE A 100       4.909  37.472  -3.618  1.00  9.11           H  
ATOM   1521  HE1 PHE A 100       8.440  34.588  -5.509  1.00  9.11           H  
ATOM   1522  HE2 PHE A 100       6.905  36.920  -2.271  1.00  9.11           H  
ATOM   1523  HZ  PHE A 100       8.672  35.477  -3.218  1.00  9.11           H  
ATOM   1524  N   GLY A 101       2.241  36.069  -4.017  1.00  8.83           N  
ATOM   1525  CA  GLY A 101       1.879  35.895  -2.625  1.00  8.83           C  
ATOM   1526  C   GLY A 101       1.314  34.495  -2.396  1.00  8.83           C  
ATOM   1527  O   GLY A 101       1.781  33.766  -1.516  1.00  8.83           O  
ATOM   1528  H   GLY A 101       1.864  36.858  -4.550  1.00  8.83           H  
ATOM   1529 1HA  GLY A 101       2.755  36.052  -1.996  1.00  8.83           H  
ATOM   1530 2HA  GLY A 101       1.136  36.643  -2.351  1.00  8.83           H  
ATOM   1531  N   ALA A 102       0.304  34.123  -3.189  1.00  8.53           N  
ATOM   1532  CA  ALA A 102      -0.349  32.823  -3.063  1.00  8.53           C  
ATOM   1533  C   ALA A 102       0.606  31.639  -3.251  1.00  8.53           C  
ATOM   1534  O   ALA A 102       0.537  30.660  -2.501  1.00  8.53           O  
ATOM   1535  CB  ALA A 102      -1.463  32.724  -4.091  1.00  8.53           C  
ATOM   1536  H   ALA A 102      -0.028  34.780  -3.898  1.00  8.53           H  
ATOM   1537  HA  ALA A 102      -0.772  32.761  -2.060  1.00  8.53           H  
ATOM   1538 1HB  ALA A 102      -1.981  31.775  -3.979  1.00  8.53           H  
ATOM   1539 2HB  ALA A 102      -2.163  33.546  -3.946  1.00  8.53           H  
ATOM   1540 3HB  ALA A 102      -1.030  32.789  -5.089  1.00  8.53           H  
ATOM   1541  N   ILE A 103       1.518  31.740  -4.216  1.00  8.24           N  
ATOM   1542  CA  ILE A 103       2.476  30.676  -4.495  1.00  8.24           C  
ATOM   1543  C   ILE A 103       3.478  30.566  -3.359  1.00  8.24           C  
ATOM   1544  O   ILE A 103       3.770  29.469  -2.873  1.00  8.24           O  
ATOM   1545  CB  ILE A 103       3.182  30.933  -5.836  1.00  8.24           C  
ATOM   1546  CG1 ILE A 103       2.145  30.812  -6.988  1.00  8.24           C  
ATOM   1547  CG2 ILE A 103       4.320  29.926  -6.025  1.00  8.24           C  
ATOM   1548  CD1 ILE A 103       2.624  31.368  -8.327  1.00  8.24           C  
ATOM   1549  H   ILE A 103       1.532  32.573  -4.803  1.00  8.24           H  
ATOM   1550  HA  ILE A 103       1.936  29.735  -4.570  1.00  8.24           H  
ATOM   1551  HB  ILE A 103       3.577  31.952  -5.849  1.00  8.24           H  
ATOM   1552 1HG1 ILE A 103       1.902  29.760  -7.118  1.00  8.24           H  
ATOM   1553 2HG1 ILE A 103       1.235  31.332  -6.701  1.00  8.24           H  
ATOM   1554 1HG2 ILE A 103       4.816  30.112  -6.976  1.00  8.24           H  
ATOM   1555 2HG2 ILE A 103       5.037  30.038  -5.214  1.00  8.24           H  
ATOM   1556 3HG2 ILE A 103       3.917  28.912  -6.017  1.00  8.24           H  
ATOM   1557 1HD1 ILE A 103       1.845  31.240  -9.078  1.00  8.24           H  
ATOM   1558 2HD1 ILE A 103       2.842  32.431  -8.213  1.00  8.24           H  
ATOM   1559 3HD1 ILE A 103       3.522  30.855  -8.648  1.00  8.24           H  
ATOM   1560  N   ALA A 104       4.014  31.702  -2.919  1.00  8.00           N  
ATOM   1561  CA  ALA A 104       4.952  31.687  -1.817  1.00  8.00           C  
ATOM   1562  C   ALA A 104       4.273  31.113  -0.582  1.00  8.00           C  
ATOM   1563  O   ALA A 104       4.853  30.283   0.109  1.00  8.00           O  
ATOM   1564  CB  ALA A 104       5.466  33.089  -1.547  1.00  8.00           C  
ATOM   1565  H   ALA A 104       3.758  32.590  -3.344  1.00  8.00           H  
ATOM   1566  HA  ALA A 104       5.787  31.039  -2.080  1.00  8.00           H  
ATOM   1567 1HB  ALA A 104       6.178  33.068  -0.720  1.00  8.00           H  
ATOM   1568 2HB  ALA A 104       5.952  33.476  -2.443  1.00  8.00           H  
ATOM   1569 3HB  ALA A 104       4.625  33.734  -1.288  1.00  8.00           H  
ATOM   1570  N   GLY A 105       3.002  31.477  -0.366  1.00  7.84           N  
ATOM   1571  CA  GLY A 105       2.217  30.986   0.759  1.00  7.84           C  
ATOM   1572  C   GLY A 105       2.128  29.471   0.724  1.00  7.84           C  
ATOM   1573  O   GLY A 105       2.451  28.794   1.711  1.00  7.84           O  
ATOM   1574  H   GLY A 105       2.568  32.165  -0.978  1.00  7.84           H  
ATOM   1575 1HA  GLY A 105       2.669  31.314   1.695  1.00  7.84           H  
ATOM   1576 2HA  GLY A 105       1.214  31.413   0.711  1.00  7.84           H  
ATOM   1577  N   PHE A 106       1.730  28.940  -0.435  1.00  7.77           N  
ATOM   1578  CA  PHE A 106       1.577  27.510  -0.654  1.00  7.77           C  
ATOM   1579  C   PHE A 106       2.835  26.789  -0.190  1.00  7.77           C  
ATOM   1580  O   PHE A 106       2.768  25.793   0.534  1.00  7.77           O  
ATOM   1581  CB  PHE A 106       1.413  27.259  -2.154  1.00  7.77           C  
ATOM   1582  CG  PHE A 106       1.212  25.864  -2.593  1.00  7.77           C  
ATOM   1583  CD1 PHE A 106      -0.054  25.362  -2.748  1.00  7.77           C  
ATOM   1584  CD2 PHE A 106       2.297  25.037  -2.858  1.00  7.77           C  
ATOM   1585  CE1 PHE A 106      -0.244  24.097  -3.184  1.00  7.77           C  
ATOM   1586  CE2 PHE A 106       2.101  23.747  -3.293  1.00  7.77           C  
ATOM   1587  CZ  PHE A 106       0.825  23.285  -3.465  1.00  7.77           C  
ATOM   1588  H   PHE A 106       1.486  29.573  -1.199  1.00  7.77           H  
ATOM   1589  HA  PHE A 106       0.714  27.146  -0.100  1.00  7.77           H  
ATOM   1590 1HB  PHE A 106       0.575  27.852  -2.517  1.00  7.77           H  
ATOM   1591 2HB  PHE A 106       2.284  27.621  -2.665  1.00  7.77           H  
ATOM   1592  HD1 PHE A 106      -0.913  25.997  -2.542  1.00  7.77           H  
ATOM   1593  HD2 PHE A 106       3.305  25.424  -2.729  1.00  7.77           H  
ATOM   1594  HE1 PHE A 106      -1.244  23.739  -3.320  1.00  7.77           H  
ATOM   1595  HE2 PHE A 106       2.952  23.105  -3.512  1.00  7.77           H  
ATOM   1596  HZ  PHE A 106       0.657  22.279  -3.825  1.00  7.77           H  
ATOM   1597  N   ILE A 107       3.987  27.306  -0.618  1.00  7.81           N  
ATOM   1598  CA  ILE A 107       5.279  26.740  -0.280  1.00  7.81           C  
ATOM   1599  C   ILE A 107       5.665  26.896   1.201  1.00  7.81           C  
ATOM   1600  O   ILE A 107       6.131  25.943   1.830  1.00  7.81           O  
ATOM   1601  CB  ILE A 107       6.348  27.401  -1.159  1.00  7.81           C  
ATOM   1602  CG1 ILE A 107       6.116  26.998  -2.619  1.00  7.81           C  
ATOM   1603  CG2 ILE A 107       7.737  27.027  -0.683  1.00  7.81           C  
ATOM   1604  CD1 ILE A 107       6.910  27.812  -3.594  1.00  7.81           C  
ATOM   1605  H   ILE A 107       3.956  28.133  -1.222  1.00  7.81           H  
ATOM   1606  HA  ILE A 107       5.249  25.677  -0.511  1.00  7.81           H  
ATOM   1607  HB  ILE A 107       6.231  28.483  -1.106  1.00  7.81           H  
ATOM   1608 1HG1 ILE A 107       6.375  25.949  -2.742  1.00  7.81           H  
ATOM   1609 2HG1 ILE A 107       5.059  27.129  -2.855  1.00  7.81           H  
ATOM   1610 1HG2 ILE A 107       8.478  27.514  -1.312  1.00  7.81           H  
ATOM   1611 2HG2 ILE A 107       7.868  27.353   0.348  1.00  7.81           H  
ATOM   1612 3HG2 ILE A 107       7.859  25.958  -0.738  1.00  7.81           H  
ATOM   1613 1HD1 ILE A 107       6.692  27.481  -4.608  1.00  7.81           H  
ATOM   1614 2HD1 ILE A 107       6.635  28.864  -3.487  1.00  7.81           H  
ATOM   1615 3HD1 ILE A 107       7.972  27.691  -3.392  1.00  7.81           H  
ATOM   1616  N   GLU A 108       5.504  28.106   1.742  1.00  7.98           N  
ATOM   1617  CA  GLU A 108       5.882  28.420   3.120  1.00  7.98           C  
ATOM   1618  C   GLU A 108       5.072  27.706   4.208  1.00  7.98           C  
ATOM   1619  O   GLU A 108       5.630  27.338   5.245  1.00  7.98           O  
ATOM   1620  CB  GLU A 108       5.805  29.937   3.351  1.00  7.98           C  
ATOM   1621  CG  GLU A 108       6.888  30.749   2.611  1.00  7.98           C  
ATOM   1622  CD  GLU A 108       6.755  32.254   2.792  1.00  7.98           C  
ATOM   1623  OE1 GLU A 108       5.834  32.688   3.449  1.00  7.98           O  
ATOM   1624  OE2 GLU A 108       7.577  32.967   2.260  1.00  7.98           O  
ATOM   1625  H   GLU A 108       5.109  28.844   1.170  1.00  7.98           H  
ATOM   1626  HA  GLU A 108       6.921  28.123   3.244  1.00  7.98           H  
ATOM   1627 1HB  GLU A 108       4.831  30.299   3.014  1.00  7.98           H  
ATOM   1628 2HB  GLU A 108       5.886  30.149   4.415  1.00  7.98           H  
ATOM   1629 1HG  GLU A 108       7.861  30.441   2.988  1.00  7.98           H  
ATOM   1630 2HG  GLU A 108       6.857  30.508   1.554  1.00  7.98           H  
ATOM   1631  N   GLY A 109       3.766  27.513   4.003  1.00  8.28           N  
ATOM   1632  CA  GLY A 109       2.967  26.881   5.049  1.00  8.28           C  
ATOM   1633  C   GLY A 109       1.487  26.705   4.712  1.00  8.28           C  
ATOM   1634  O   GLY A 109       0.757  26.046   5.458  1.00  8.28           O  
ATOM   1635  H   GLY A 109       3.332  27.833   3.138  1.00  8.28           H  
ATOM   1636 1HA  GLY A 109       3.397  25.906   5.272  1.00  8.28           H  
ATOM   1637 2HA  GLY A 109       3.055  27.472   5.959  1.00  8.28           H  
ATOM   1638  N   GLY A 110       1.034  27.289   3.611  1.00  8.67           N  
ATOM   1639  CA  GLY A 110      -0.358  27.154   3.203  1.00  8.67           C  
ATOM   1640  C   GLY A 110      -0.822  28.293   2.309  1.00  8.67           C  
ATOM   1641  O   GLY A 110      -0.375  29.432   2.419  1.00  8.67           O  
ATOM   1642  H   GLY A 110       1.666  27.819   3.020  1.00  8.67           H  
ATOM   1643 1HA  GLY A 110      -0.484  26.208   2.674  1.00  8.67           H  
ATOM   1644 2HA  GLY A 110      -0.991  27.107   4.088  1.00  8.67           H  
ATOM   1645  N   TRP A 111      -1.791  27.978   1.468  1.00  9.11           N  
ATOM   1646  CA  TRP A 111      -2.366  28.892   0.479  1.00  9.11           C  
ATOM   1647  C   TRP A 111      -3.526  29.752   0.997  1.00  9.11           C  
ATOM   1648  O   TRP A 111      -4.031  30.615   0.277  1.00  9.11           O  
ATOM   1649  CB  TRP A 111      -2.762  28.032  -0.714  1.00  9.11           C  
ATOM   1650  CG  TRP A 111      -3.418  26.791  -0.242  1.00  9.11           C  
ATOM   1651  CD1 TRP A 111      -2.780  25.609   0.001  1.00  9.11           C  
ATOM   1652  CD2 TRP A 111      -4.804  26.565   0.070  1.00  9.11           C  
ATOM   1653  NE1 TRP A 111      -3.663  24.690   0.464  1.00  9.11           N  
ATOM   1654  CE2 TRP A 111      -4.909  25.250   0.511  1.00  9.11           C  
ATOM   1655  CE3 TRP A 111      -5.943  27.360   0.023  1.00  9.11           C  
ATOM   1656  CZ2 TRP A 111      -6.116  24.705   0.913  1.00  9.11           C  
ATOM   1657  CZ3 TRP A 111      -7.153  26.812   0.417  1.00  9.11           C  
ATOM   1658  CH2 TRP A 111      -7.238  25.519   0.852  1.00  9.11           C  
ATOM   1659  H   TRP A 111      -2.121  27.022   1.473  1.00  9.11           H  
ATOM   1660  HA  TRP A 111      -1.573  29.568   0.155  1.00  9.11           H  
ATOM   1661 1HB  TRP A 111      -3.451  28.579  -1.355  1.00  9.11           H  
ATOM   1662 2HB  TRP A 111      -1.882  27.777  -1.298  1.00  9.11           H  
ATOM   1663  HD1 TRP A 111      -1.713  25.436  -0.131  1.00  9.11           H  
ATOM   1664  HE1 TRP A 111      -3.445  23.727   0.751  1.00  9.11           H  
ATOM   1665  HE3 TRP A 111      -5.885  28.397  -0.310  1.00  9.11           H  
ATOM   1666  HZ2 TRP A 111      -6.194  23.676   1.266  1.00  9.11           H  
ATOM   1667  HZ3 TRP A 111      -8.037  27.451   0.381  1.00  9.11           H  
ATOM   1668  HH2 TRP A 111      -8.206  25.125   1.161  1.00  9.11           H  
ATOM   1669  N   THR A 112      -3.923  29.505   2.244  1.00  9.52           N  
ATOM   1670  CA  THR A 112      -4.994  30.217   2.944  1.00  9.52           C  
ATOM   1671  C   THR A 112      -6.338  30.198   2.221  1.00  9.52           C  
ATOM   1672  O   THR A 112      -7.096  29.243   2.381  1.00  9.52           O  
ATOM   1673  OXT THR A 112      -6.816  31.279   1.881  1.00  9.52           O  
ATOM   1674  CB  THR A 112      -4.592  31.679   3.250  1.00  9.52           C  
ATOM   1675  OG1 THR A 112      -4.342  32.405   2.034  1.00  9.52           O  
ATOM   1676  CG2 THR A 112      -3.331  31.702   4.107  1.00  9.52           C  
ATOM   1677  H   THR A 112      -3.435  28.776   2.740  1.00  9.52           H  
ATOM   1678  HA  THR A 112      -5.143  29.721   3.903  1.00  9.52           H  
ATOM   1679  HB  THR A 112      -5.409  32.162   3.785  1.00  9.52           H  
ATOM   1680  HG1 THR A 112      -4.629  31.880   1.263  1.00  9.52           H  
ATOM   1681 1HG2 THR A 112      -3.060  32.734   4.328  1.00  9.52           H  
ATOM   1682 2HG2 THR A 112      -3.513  31.167   5.038  1.00  9.52           H  
ATOM   1683 3HG2 THR A 112      -2.510  31.221   3.569  1.00  9.52           H  
TER    1684
ENDMDL

REMARK ID 694329 MODEL 4 C2_design
PFRMAT TS
TARGET C2_design
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.387  -0.621  -0.290  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.837  -0.439  -0.314  1.00  0.74           C  
ATOM      3  C   MET A   1       2.213   1.036  -0.185  1.00  0.74           C  
ATOM      4  O   MET A   1       1.364   1.910   0.003  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.437  -0.983  -1.626  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.018  -0.220  -2.903  1.00  0.74           C  
ATOM      7  SD  MET A   1       2.698  -0.881  -4.438  1.00  0.74           S  
ATOM      8  CE  MET A   1       2.097   0.305  -5.657  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.144  -1.581  -0.478  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.012  -0.359   0.608  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.039  -0.036  -1.001  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.270  -0.971   0.532  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.515  -0.958  -1.571  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.140  -2.022  -1.754  1.00  0.74           H  
ATOM     15 1HG  MET A   1       0.947  -0.259  -2.986  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.318   0.821  -2.812  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.440   0.014  -6.652  1.00  0.74           H  
ATOM     18 2HE  MET A   1       1.013   0.332  -5.639  1.00  0.74           H  
ATOM     19 3HE  MET A   1       2.481   1.288  -5.421  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.505   1.314  -0.248  1.00  0.72           N  
ATOM     21  CA  GLN A   2       3.960   2.697  -0.238  1.00  0.72           C  
ATOM     22  C   GLN A   2       4.875   2.968  -1.402  1.00  0.72           C  
ATOM     23  O   GLN A   2       5.691   2.111  -1.753  1.00  0.72           O  
ATOM     24  CB  GLN A   2       4.698   3.070   1.064  1.00  0.72           C  
ATOM     25  CG  GLN A   2       3.826   3.120   2.305  1.00  0.72           C  
ATOM     26  CD  GLN A   2       4.592   3.534   3.555  1.00  0.72           C  
ATOM     27  OE1 GLN A   2       5.828   3.501   3.549  1.00  0.72           O  
ATOM     28  NE2 GLN A   2       3.892   3.936   4.631  1.00  0.72           N  
ATOM     29  H   GLN A   2       4.181   0.575  -0.348  1.00  0.72           H  
ATOM     30  HA  GLN A   2       3.096   3.341  -0.342  1.00  0.72           H  
ATOM     31 1HB  GLN A   2       5.505   2.361   1.241  1.00  0.72           H  
ATOM     32 2HB  GLN A   2       5.151   4.051   0.938  1.00  0.72           H  
ATOM     33 1HG  GLN A   2       3.090   3.877   2.105  1.00  0.72           H  
ATOM     34 2HG  GLN A   2       3.349   2.159   2.477  1.00  0.72           H  
ATOM     35 1HE2 GLN A   2       4.376   4.215   5.457  1.00  0.72           H  
ATOM     36 2HE2 GLN A   2       2.858   3.977   4.641  1.00  0.72           H  
ATOM     37  N   ILE A   3       4.756   4.170  -1.955  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.631   4.658  -3.020  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.174   6.009  -2.613  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.623   6.669  -1.725  1.00  0.71           O  
ATOM     41  CB  ILE A   3       4.909   4.781  -4.386  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       3.755   5.812  -4.291  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       4.429   3.404  -4.866  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       3.095   6.151  -5.636  1.00  0.71           C  
ATOM     45  H   ILE A   3       4.020   4.780  -1.592  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.475   3.978  -3.138  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.617   5.175  -5.124  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       3.004   5.432  -3.607  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.158   6.737  -3.874  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       3.945   3.503  -5.837  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       5.287   2.731  -4.954  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       3.730   2.992  -4.151  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       2.310   6.884  -5.482  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.835   6.561  -6.303  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       2.668   5.254  -6.077  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.226   6.449  -3.275  1.00  0.74           N  
ATOM     57  CA  PHE A   4       7.748   7.763  -2.965  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.594   8.670  -4.160  1.00  0.74           C  
ATOM     59  O   PHE A   4       7.767   8.233  -5.298  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.229   7.664  -2.591  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.474   6.854  -1.376  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.604   5.479  -1.477  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.583   7.441  -0.137  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.837   4.715  -0.357  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.819   6.672   0.986  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.942   5.307   0.872  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.664   5.872  -3.995  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.194   8.192  -2.133  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.786   7.219  -3.418  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.626   8.661  -2.427  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.522   5.004  -2.462  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.483   8.521  -0.049  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.943   3.646  -0.445  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.907   7.143   1.966  1.00  0.74           H  
ATOM     75  HZ  PHE A   4      10.129   4.697   1.759  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.292   9.927  -3.894  1.00  0.81           N  
ATOM     77  CA  VAL A   5       7.228  10.924  -4.935  1.00  0.81           C  
ATOM     78  C   VAL A   5       8.231  12.025  -4.644  1.00  0.81           C  
ATOM     79  O   VAL A   5       8.255  12.588  -3.547  1.00  0.81           O  
ATOM     80  CB  VAL A   5       5.803  11.504  -5.061  1.00  0.81           C  
ATOM     81  CG1 VAL A   5       5.789  12.604  -6.131  1.00  0.81           C  
ATOM     82  CG2 VAL A   5       4.816  10.386  -5.451  1.00  0.81           C  
ATOM     83  H   VAL A   5       7.095  10.197  -2.933  1.00  0.81           H  
ATOM     84  HA  VAL A   5       7.485  10.458  -5.880  1.00  0.81           H  
ATOM     85  HB  VAL A   5       5.503  11.949  -4.109  1.00  0.81           H  
ATOM     86 1HG1 VAL A   5       4.788  13.016  -6.215  1.00  0.81           H  
ATOM     87 2HG1 VAL A   5       6.482  13.400  -5.850  1.00  0.81           H  
ATOM     88 3HG1 VAL A   5       6.094  12.180  -7.093  1.00  0.81           H  
ATOM     89 1HG2 VAL A   5       3.828  10.802  -5.545  1.00  0.81           H  
ATOM     90 2HG2 VAL A   5       5.109   9.960  -6.392  1.00  0.81           H  
ATOM     91 3HG2 VAL A   5       4.813   9.609  -4.687  1.00  0.81           H  
ATOM     92  N   LYS A   6       9.082  12.307  -5.617  1.00  0.93           N  
ATOM     93  CA  LYS A   6      10.074  13.355  -5.449  1.00  0.93           C  
ATOM     94  C   LYS A   6       9.681  14.553  -6.264  1.00  0.93           C  
ATOM     95  O   LYS A   6       9.213  14.410  -7.389  1.00  0.93           O  
ATOM     96  CB  LYS A   6      11.465  12.856  -5.822  1.00  0.93           C  
ATOM     97  CG  LYS A   6      11.977  11.806  -4.862  1.00  0.93           C  
ATOM     98  CD  LYS A   6      13.403  11.399  -5.148  1.00  0.93           C  
ATOM     99  CE  LYS A   6      13.877  10.356  -4.134  1.00  0.93           C  
ATOM    100  NZ  LYS A   6      15.279   9.923  -4.389  1.00  0.93           N  
ATOM    101  H   LYS A   6       9.022  11.782  -6.490  1.00  0.93           H  
ATOM    102  HA  LYS A   6      10.097  13.664  -4.405  1.00  0.93           H  
ATOM    103 1HB  LYS A   6      11.444  12.426  -6.826  1.00  0.93           H  
ATOM    104 2HB  LYS A   6      12.165  13.691  -5.828  1.00  0.93           H  
ATOM    105 1HG  LYS A   6      11.927  12.214  -3.860  1.00  0.93           H  
ATOM    106 2HG  LYS A   6      11.334  10.935  -4.900  1.00  0.93           H  
ATOM    107 1HD  LYS A   6      13.479  10.992  -6.155  1.00  0.93           H  
ATOM    108 2HD  LYS A   6      14.047  12.275  -5.076  1.00  0.93           H  
ATOM    109 1HE  LYS A   6      13.815  10.783  -3.133  1.00  0.93           H  
ATOM    110 2HE  LYS A   6      13.224   9.485  -4.182  1.00  0.93           H  
ATOM    111 1HZ  LYS A   6      15.546   9.239  -3.697  1.00  0.93           H  
ATOM    112 2HZ  LYS A   6      15.344   9.512  -5.311  1.00  0.93           H  
ATOM    113 3HZ  LYS A   6      15.895  10.721  -4.331  1.00  0.93           H  
ATOM    114  N   THR A   7       9.873  15.732  -5.704  1.00  1.07           N  
ATOM    115  CA  THR A   7       9.497  16.960  -6.379  1.00  1.07           C  
ATOM    116  C   THR A   7      10.680  17.742  -6.923  1.00  1.07           C  
ATOM    117  O   THR A   7      11.836  17.455  -6.609  1.00  1.07           O  
ATOM    118  CB  THR A   7       8.734  17.845  -5.400  1.00  1.07           C  
ATOM    119  OG1 THR A   7       9.632  18.262  -4.373  1.00  1.07           O  
ATOM    120  CG2 THR A   7       7.644  17.031  -4.752  1.00  1.07           C  
ATOM    121  H   THR A   7      10.235  15.774  -4.746  1.00  1.07           H  
ATOM    122  HA  THR A   7       8.843  16.711  -7.218  1.00  1.07           H  
ATOM    123  HB  THR A   7       8.313  18.708  -5.910  1.00  1.07           H  
ATOM    124  HG1 THR A   7       9.887  17.457  -3.856  1.00  1.07           H  
ATOM    125 1HG2 THR A   7       7.105  17.647  -4.032  1.00  1.07           H  
ATOM    126 2HG2 THR A   7       6.956  16.673  -5.503  1.00  1.07           H  
ATOM    127 3HG2 THR A   7       8.085  16.180  -4.239  1.00  1.07           H  
ATOM    128  N   LEU A   8      10.369  18.808  -7.653  1.00  1.20           N  
ATOM    129  CA  LEU A   8      11.353  19.715  -8.246  1.00  1.20           C  
ATOM    130  C   LEU A   8      12.224  20.413  -7.196  1.00  1.20           C  
ATOM    131  O   LEU A   8      13.309  20.908  -7.500  1.00  1.20           O  
ATOM    132  CB  LEU A   8      10.634  20.782  -9.086  1.00  1.20           C  
ATOM    133  CG  LEU A   8       9.927  20.278 -10.358  1.00  1.20           C  
ATOM    134  CD1 LEU A   8       9.138  21.440 -11.013  1.00  1.20           C  
ATOM    135  CD2 LEU A   8      10.973  19.719 -11.305  1.00  1.20           C  
ATOM    136  H   LEU A   8       9.391  18.972  -7.849  1.00  1.20           H  
ATOM    137  HA  LEU A   8      12.003  19.131  -8.897  1.00  1.20           H  
ATOM    138 1HB  LEU A   8       9.887  21.264  -8.458  1.00  1.20           H  
ATOM    139 2HB  LEU A   8      11.365  21.534  -9.384  1.00  1.20           H  
ATOM    140  HG  LEU A   8       9.220  19.490 -10.099  1.00  1.20           H  
ATOM    141 1HD1 LEU A   8       8.645  21.095 -11.914  1.00  1.20           H  
ATOM    142 2HD1 LEU A   8       8.392  21.818 -10.312  1.00  1.20           H  
ATOM    143 3HD1 LEU A   8       9.825  22.243 -11.274  1.00  1.20           H  
ATOM    144 1HD2 LEU A   8      10.499  19.359 -12.201  1.00  1.20           H  
ATOM    145 2HD2 LEU A   8      11.683  20.503 -11.566  1.00  1.20           H  
ATOM    146 3HD2 LEU A   8      11.500  18.900 -10.820  1.00  1.20           H  
ATOM    147  N   THR A   9      11.725  20.466  -5.964  1.00  1.28           N  
ATOM    148  CA  THR A   9      12.396  21.116  -4.852  1.00  1.28           C  
ATOM    149  C   THR A   9      13.334  20.177  -4.100  1.00  1.28           C  
ATOM    150  O   THR A   9      14.080  20.610  -3.222  1.00  1.28           O  
ATOM    151  CB  THR A   9      11.368  21.584  -3.832  1.00  1.28           C  
ATOM    152  OG1 THR A   9      10.721  20.419  -3.248  1.00  1.28           O  
ATOM    153  CG2 THR A   9      10.330  22.454  -4.501  1.00  1.28           C  
ATOM    154  H   THR A   9      10.832  20.026  -5.795  1.00  1.28           H  
ATOM    155  HA  THR A   9      12.971  21.960  -5.229  1.00  1.28           H  
ATOM    156  HB  THR A   9      11.871  22.139  -3.059  1.00  1.28           H  
ATOM    157  HG1 THR A   9      10.269  19.878  -3.924  1.00  1.28           H  
ATOM    158 1HG2 THR A   9       9.603  22.779  -3.775  1.00  1.28           H  
ATOM    159 2HG2 THR A   9      10.816  23.324  -4.939  1.00  1.28           H  
ATOM    160 3HG2 THR A   9       9.829  21.885  -5.282  1.00  1.28           H  
ATOM    161  N   GLY A  10      13.258  18.884  -4.407  1.00  1.25           N  
ATOM    162  CA  GLY A  10      14.007  17.858  -3.698  1.00  1.25           C  
ATOM    163  C   GLY A  10      13.183  17.213  -2.574  1.00  1.25           C  
ATOM    164  O   GLY A  10      13.572  16.178  -2.024  1.00  1.25           O  
ATOM    165  H   GLY A  10      12.663  18.579  -5.175  1.00  1.25           H  
ATOM    166 1HA  GLY A  10      14.312  17.090  -4.410  1.00  1.25           H  
ATOM    167 2HA  GLY A  10      14.917  18.291  -3.286  1.00  1.25           H  
ATOM    168  N   LYS A  11      12.039  17.811  -2.225  1.00  1.15           N  
ATOM    169  CA  LYS A  11      11.191  17.242  -1.180  1.00  1.15           C  
ATOM    170  C   LYS A  11      10.689  15.862  -1.589  1.00  1.15           C  
ATOM    171  O   LYS A  11      10.256  15.675  -2.734  1.00  1.15           O  
ATOM    172  CB  LYS A  11       9.996  18.149  -0.881  1.00  1.15           C  
ATOM    173  CG  LYS A  11       9.127  17.716   0.287  1.00  1.15           C  
ATOM    174  CD  LYS A  11       8.024  18.740   0.546  1.00  1.15           C  
ATOM    175  CE  LYS A  11       7.152  18.345   1.725  1.00  1.15           C  
ATOM    176  NZ  LYS A  11       6.108  19.374   2.007  1.00  1.15           N  
ATOM    177  H   LYS A  11      11.749  18.681  -2.674  1.00  1.15           H  
ATOM    178  HA  LYS A  11      11.784  17.131  -0.271  1.00  1.15           H  
ATOM    179 1HB  LYS A  11      10.339  19.149  -0.695  1.00  1.15           H  
ATOM    180 2HB  LYS A  11       9.352  18.198  -1.756  1.00  1.15           H  
ATOM    181 1HG  LYS A  11       8.674  16.747   0.075  1.00  1.15           H  
ATOM    182 2HG  LYS A  11       9.741  17.620   1.179  1.00  1.15           H  
ATOM    183 1HD  LYS A  11       8.464  19.720   0.742  1.00  1.15           H  
ATOM    184 2HD  LYS A  11       7.393  18.825  -0.343  1.00  1.15           H  
ATOM    185 1HE  LYS A  11       6.663  17.395   1.506  1.00  1.15           H  
ATOM    186 2HE  LYS A  11       7.779  18.226   2.608  1.00  1.15           H  
ATOM    187 1HZ  LYS A  11       5.546  19.084   2.795  1.00  1.15           H  
ATOM    188 2HZ  LYS A  11       6.553  20.260   2.219  1.00  1.15           H  
ATOM    189 3HZ  LYS A  11       5.513  19.482   1.193  1.00  1.15           H  
ATOM    190  N   THR A  12      10.758  14.897  -0.662  1.00  1.00           N  
ATOM    191  CA  THR A  12      10.260  13.551  -0.938  1.00  1.00           C  
ATOM    192  C   THR A  12       9.027  13.289  -0.075  1.00  1.00           C  
ATOM    193  O   THR A  12       9.039  13.529   1.134  1.00  1.00           O  
ATOM    194  CB  THR A  12      11.317  12.460  -0.650  1.00  1.00           C  
ATOM    195  OG1 THR A  12      12.483  12.683  -1.459  1.00  1.00           O  
ATOM    196  CG2 THR A  12      10.734  11.078  -1.004  1.00  1.00           C  
ATOM    197  H   THR A  12      11.149  15.106   0.245  1.00  1.00           H  
ATOM    198  HA  THR A  12       9.966  13.485  -1.980  1.00  1.00           H  
ATOM    199  HB  THR A  12      11.599  12.484   0.399  1.00  1.00           H  
ATOM    200  HG1 THR A  12      12.890  13.528  -1.224  1.00  1.00           H  
ATOM    201 1HG2 THR A  12      11.479  10.308  -0.814  1.00  1.00           H  
ATOM    202 2HG2 THR A  12       9.854  10.884  -0.398  1.00  1.00           H  
ATOM    203 3HG2 THR A  12      10.457  11.062  -2.061  1.00  1.00           H  
ATOM    204  N   ILE A  13       7.968  12.804  -0.713  1.00  0.86           N  
ATOM    205  CA  ILE A  13       6.701  12.509  -0.063  1.00  0.86           C  
ATOM    206  C   ILE A  13       6.344  11.029  -0.162  1.00  0.86           C  
ATOM    207  O   ILE A  13       6.394  10.444  -1.245  1.00  0.86           O  
ATOM    208  CB  ILE A  13       5.589  13.352  -0.700  1.00  0.86           C  
ATOM    209  CG1 ILE A  13       5.940  14.846  -0.584  1.00  0.86           C  
ATOM    210  CG2 ILE A  13       4.233  13.043  -0.065  1.00  0.86           C  
ATOM    211  CD1 ILE A  13       6.662  15.384  -1.813  1.00  0.86           C  
ATOM    212  H   ILE A  13       8.045  12.655  -1.717  1.00  0.86           H  
ATOM    213  HA  ILE A  13       6.779  12.771   0.991  1.00  0.86           H  
ATOM    214  HB  ILE A  13       5.539  13.119  -1.766  1.00  0.86           H  
ATOM    215 1HG1 ILE A  13       5.024  15.421  -0.446  1.00  0.86           H  
ATOM    216 2HG1 ILE A  13       6.580  14.996   0.284  1.00  0.86           H  
ATOM    217 1HG2 ILE A  13       3.468  13.641  -0.554  1.00  0.86           H  
ATOM    218 2HG2 ILE A  13       4.003  11.987  -0.192  1.00  0.86           H  
ATOM    219 3HG2 ILE A  13       4.260  13.279   0.998  1.00  0.86           H  
ATOM    220 1HD1 ILE A  13       6.879  16.441  -1.678  1.00  0.86           H  
ATOM    221 2HD1 ILE A  13       7.590  14.848  -1.980  1.00  0.86           H  
ATOM    222 3HD1 ILE A  13       6.022  15.261  -2.687  1.00  0.86           H  
ATOM    223  N   THR A  14       6.026  10.403   0.967  1.00  0.75           N  
ATOM    224  CA  THR A  14       5.661   8.990   0.920  1.00  0.75           C  
ATOM    225  C   THR A  14       4.144   8.875   0.804  1.00  0.75           C  
ATOM    226  O   THR A  14       3.411   9.479   1.592  1.00  0.75           O  
ATOM    227  CB  THR A  14       6.117   8.237   2.178  1.00  0.75           C  
ATOM    228  OG1 THR A  14       7.527   8.353   2.318  1.00  0.75           O  
ATOM    229  CG2 THR A  14       5.771   6.745   2.027  1.00  0.75           C  
ATOM    230  H   THR A  14       6.015  10.907   1.843  1.00  0.75           H  
ATOM    231  HA  THR A  14       6.112   8.522   0.046  1.00  0.75           H  
ATOM    232  HB  THR A  14       5.627   8.646   3.060  1.00  0.75           H  
ATOM    233  HG1 THR A  14       7.942   7.945   1.556  1.00  0.75           H  
ATOM    234 1HG2 THR A  14       6.106   6.201   2.908  1.00  0.75           H  
ATOM    235 2HG2 THR A  14       4.694   6.620   1.917  1.00  0.75           H  
ATOM    236 3HG2 THR A  14       6.273   6.347   1.142  1.00  0.75           H  
ATOM    237  N   LEU A  15       3.677   8.129  -0.193  1.00  0.67           N  
ATOM    238  CA  LEU A  15       2.245   7.965  -0.386  1.00  0.67           C  
ATOM    239  C   LEU A  15       1.792   6.537  -0.123  1.00  0.67           C  
ATOM    240  O   LEU A  15       2.448   5.581  -0.539  1.00  0.67           O  
ATOM    241  CB  LEU A  15       1.855   8.322  -1.822  1.00  0.67           C  
ATOM    242  CG  LEU A  15       2.200   9.721  -2.318  1.00  0.67           C  
ATOM    243  CD1 LEU A  15       1.772   9.813  -3.744  1.00  0.67           C  
ATOM    244  CD2 LEU A  15       1.507  10.790  -1.481  1.00  0.67           C  
ATOM    245  H   LEU A  15       4.339   7.659  -0.807  1.00  0.67           H  
ATOM    246  HA  LEU A  15       1.720   8.624   0.301  1.00  0.67           H  
ATOM    247 1HB  LEU A  15       2.338   7.620  -2.486  1.00  0.67           H  
ATOM    248 2HB  LEU A  15       0.776   8.198  -1.924  1.00  0.67           H  
ATOM    249  HG  LEU A  15       3.284   9.867  -2.273  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       2.033  10.776  -4.109  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15       2.283   9.051  -4.326  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15       0.692   9.669  -3.820  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15       1.765  11.779  -1.865  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15       0.436  10.657  -1.532  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15       1.831  10.707  -0.443  1.00  0.67           H  
ATOM    256  N   GLU A  16       0.627   6.393   0.507  1.00  0.63           N  
ATOM    257  CA  GLU A  16       0.036   5.071   0.718  1.00  0.63           C  
ATOM    258  C   GLU A  16      -0.947   4.770  -0.395  1.00  0.63           C  
ATOM    259  O   GLU A  16      -2.012   5.396  -0.512  1.00  0.63           O  
ATOM    260  CB  GLU A  16      -0.576   4.943   2.110  1.00  0.63           C  
ATOM    261  CG  GLU A  16       0.495   4.958   3.182  1.00  0.63           C  
ATOM    262  CD  GLU A  16       0.045   4.768   4.578  1.00  0.63           C  
ATOM    263  OE1 GLU A  16      -1.109   4.966   4.882  1.00  0.63           O  
ATOM    264  OE2 GLU A  16       0.895   4.384   5.360  1.00  0.63           O  
ATOM    265  H   GLU A  16       0.140   7.213   0.840  1.00  0.63           H  
ATOM    266  HA  GLU A  16       0.828   4.327   0.656  1.00  0.63           H  
ATOM    267 1HB  GLU A  16      -1.269   5.763   2.292  1.00  0.63           H  
ATOM    268 2HB  GLU A  16      -1.129   4.006   2.186  1.00  0.63           H  
ATOM    269 1HG  GLU A  16       1.139   4.134   2.962  1.00  0.63           H  
ATOM    270 2HG  GLU A  16       1.079   5.875   3.102  1.00  0.63           H  
ATOM    271  N   VAL A  17      -0.510   3.874  -1.263  1.00  0.60           N  
ATOM    272  CA  VAL A  17      -1.191   3.556  -2.505  1.00  0.60           C  
ATOM    273  C   VAL A  17      -1.366   2.075  -2.722  1.00  0.60           C  
ATOM    274  O   VAL A  17      -0.648   1.261  -2.144  1.00  0.60           O  
ATOM    275  CB  VAL A  17      -0.376   4.089  -3.691  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      -0.209   5.606  -3.619  1.00  0.60           C  
ATOM    277  CG2 VAL A  17       0.947   3.396  -3.694  1.00  0.60           C  
ATOM    278  H   VAL A  17       0.345   3.376  -1.019  1.00  0.60           H  
ATOM    279  HA  VAL A  17      -2.169   4.017  -2.501  1.00  0.60           H  
ATOM    280  HB  VAL A  17      -0.917   3.864  -4.612  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17       0.354   5.948  -4.477  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      -1.186   6.076  -3.619  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17       0.324   5.867  -2.715  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17       1.517   3.734  -4.539  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17       1.490   3.613  -2.768  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17       0.775   2.333  -3.775  1.00  0.60           H  
ATOM    287  N   GLU A  18      -2.285   1.730  -3.597  1.00  0.59           N  
ATOM    288  CA  GLU A  18      -2.419   0.344  -4.017  1.00  0.59           C  
ATOM    289  C   GLU A  18      -2.024   0.211  -5.482  1.00  0.59           C  
ATOM    290  O   GLU A  18      -2.185   1.156  -6.239  1.00  0.59           O  
ATOM    291  CB  GLU A  18      -3.836  -0.172  -3.762  1.00  0.59           C  
ATOM    292  CG  GLU A  18      -4.178  -0.251  -2.279  1.00  0.59           C  
ATOM    293  CD  GLU A  18      -3.389  -1.354  -1.570  1.00  0.59           C  
ATOM    294  OE1 GLU A  18      -3.305  -2.431  -2.110  1.00  0.59           O  
ATOM    295  OE2 GLU A  18      -2.852  -1.106  -0.508  1.00  0.59           O  
ATOM    296  H   GLU A  18      -2.876   2.472  -3.991  1.00  0.59           H  
ATOM    297  HA  GLU A  18      -1.755  -0.241  -3.398  1.00  0.59           H  
ATOM    298 1HB  GLU A  18      -4.555   0.500  -4.239  1.00  0.59           H  
ATOM    299 2HB  GLU A  18      -3.971  -1.155  -4.204  1.00  0.59           H  
ATOM    300 1HG  GLU A  18      -3.954   0.706  -1.808  1.00  0.59           H  
ATOM    301 2HG  GLU A  18      -5.244  -0.440  -2.170  1.00  0.59           H  
ATOM    302  N   PRO A  19      -1.525  -0.943  -5.940  1.00  0.58           N  
ATOM    303  CA  PRO A  19      -1.211  -1.227  -7.334  1.00  0.58           C  
ATOM    304  C   PRO A  19      -2.372  -0.914  -8.293  1.00  0.58           C  
ATOM    305  O   PRO A  19      -2.153  -0.582  -9.464  1.00  0.58           O  
ATOM    306  CB  PRO A  19      -0.926  -2.731  -7.281  1.00  0.58           C  
ATOM    307  CG  PRO A  19      -0.398  -2.972  -5.894  1.00  0.58           C  
ATOM    308  CD  PRO A  19      -1.195  -2.053  -5.009  1.00  0.58           C  
ATOM    309  HA  PRO A  19      -0.307  -0.672  -7.623  1.00  0.58           H  
ATOM    310 1HB  PRO A  19      -1.839  -3.302  -7.510  1.00  0.58           H  
ATOM    311 2HB  PRO A  19      -0.183  -2.994  -8.051  1.00  0.58           H  
ATOM    312 1HG  PRO A  19      -0.521  -4.030  -5.621  1.00  0.58           H  
ATOM    313 2HG  PRO A  19       0.682  -2.761  -5.865  1.00  0.58           H  
ATOM    314 1HD  PRO A  19      -2.102  -2.546  -4.627  1.00  0.58           H  
ATOM    315 2HD  PRO A  19      -0.525  -1.732  -4.210  1.00  0.58           H  
ATOM    316  N   SER A  20      -3.614  -1.039  -7.808  1.00  0.58           N  
ATOM    317  CA  SER A  20      -4.786  -0.766  -8.634  1.00  0.58           C  
ATOM    318  C   SER A  20      -5.153   0.723  -8.694  1.00  0.58           C  
ATOM    319  O   SER A  20      -6.056   1.110  -9.438  1.00  0.58           O  
ATOM    320  CB  SER A  20      -5.969  -1.575  -8.146  1.00  0.58           C  
ATOM    321  OG  SER A  20      -6.370  -1.169  -6.868  1.00  0.58           O  
ATOM    322  H   SER A  20      -3.757  -1.322  -6.850  1.00  0.58           H  
ATOM    323  HA  SER A  20      -4.559  -1.088  -9.651  1.00  0.58           H  
ATOM    324 1HB  SER A  20      -6.797  -1.452  -8.844  1.00  0.58           H  
ATOM    325 2HB  SER A  20      -5.708  -2.631  -8.130  1.00  0.58           H  
ATOM    326  HG  SER A  20      -6.449  -0.207  -6.910  1.00  0.58           H  
ATOM    327  N   ASP A  21      -4.510   1.555  -7.872  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -4.808   2.978  -7.881  1.00  0.57           C  
ATOM    329  C   ASP A  21      -4.474   3.576  -9.219  1.00  0.57           C  
ATOM    330  O   ASP A  21      -3.460   3.225  -9.832  1.00  0.57           O  
ATOM    331  CB  ASP A  21      -4.012   3.759  -6.828  1.00  0.57           C  
ATOM    332  CG  ASP A  21      -4.483   3.621  -5.379  1.00  0.57           C  
ATOM    333  OD1 ASP A  21      -5.541   3.115  -5.127  1.00  0.57           O  
ATOM    334  OD2 ASP A  21      -3.738   4.047  -4.501  1.00  0.57           O  
ATOM    335  H   ASP A  21      -3.764   1.219  -7.271  1.00  0.57           H  
ATOM    336  HA  ASP A  21      -5.873   3.116  -7.698  1.00  0.57           H  
ATOM    337 1HB  ASP A  21      -2.967   3.448  -6.879  1.00  0.57           H  
ATOM    338 2HB  ASP A  21      -4.030   4.819  -7.096  1.00  0.57           H  
ATOM    339  N   THR A  22      -5.306   4.508  -9.656  1.00  0.58           N  
ATOM    340  CA  THR A  22      -5.029   5.213 -10.883  1.00  0.58           C  
ATOM    341  C   THR A  22      -4.048   6.318 -10.614  1.00  0.58           C  
ATOM    342  O   THR A  22      -3.909   6.754  -9.467  1.00  0.58           O  
ATOM    343  CB  THR A  22      -6.298   5.793 -11.496  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -6.886   6.762 -10.578  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -7.278   4.685 -11.774  1.00  0.58           C  
ATOM    346  H   THR A  22      -6.136   4.725  -9.126  1.00  0.58           H  
ATOM    347  HA  THR A  22      -4.615   4.535 -11.594  1.00  0.58           H  
ATOM    348  HB  THR A  22      -6.052   6.295 -12.435  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -7.768   7.008 -10.898  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -8.180   5.101 -12.220  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -6.823   3.976 -12.469  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -7.529   4.175 -10.845  1.00  0.58           H  
ATOM    353  N   ILE A  23      -3.457   6.839 -11.665  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -2.576   7.976 -11.539  1.00  0.58           C  
ATOM    355  C   ILE A  23      -3.354   9.174 -11.015  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.853   9.893 -10.153  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -1.867   8.256 -12.851  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -0.946   7.069 -13.176  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -1.105   9.553 -12.817  1.00  0.58           C  
ATOM    360  CD1 ILE A  23       0.127   6.797 -12.128  1.00  0.58           C  
ATOM    361  H   ILE A  23      -3.603   6.393 -12.572  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -1.809   7.730 -10.808  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -2.605   8.295 -13.617  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -1.549   6.181 -13.273  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -0.482   7.261 -14.130  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -0.626   9.719 -13.785  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -1.793  10.373 -12.605  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -0.358   9.492 -12.047  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       0.726   5.941 -12.442  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23       0.766   7.675 -12.024  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -0.346   6.576 -11.171  1.00  0.58           H  
ATOM    372  N   GLU A  24      -4.596   9.378 -11.482  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -5.387  10.471 -10.922  1.00  0.59           C  
ATOM    374  C   GLU A  24      -5.498  10.331  -9.396  1.00  0.59           C  
ATOM    375  O   GLU A  24      -5.360  11.325  -8.674  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -6.801  10.519 -11.511  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -7.635  11.716 -10.996  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -9.043  11.819 -11.585  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -9.425  10.971 -12.355  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -9.726  12.761 -11.254  1.00  0.59           O  
ATOM    381  H   GLU A  24      -4.973   8.800 -12.236  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -4.884  11.411 -11.149  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -6.741  10.578 -12.596  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -7.330   9.600 -11.259  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -7.717  11.632  -9.911  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -7.090  12.634 -11.218  1.00  0.59           H  
ATOM    387  N   ASN A  25      -5.740   9.106  -8.887  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -5.829   8.949  -7.431  1.00  0.60           C  
ATOM    389  C   ASN A  25      -4.500   9.293  -6.755  1.00  0.60           C  
ATOM    390  O   ASN A  25      -4.485   9.905  -5.682  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -6.253   7.548  -7.023  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -7.709   7.242  -7.285  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -8.537   8.139  -7.498  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -8.047   5.971  -7.241  1.00  0.60           N  
ATOM    395  H   ASN A  25      -5.880   8.301  -9.505  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -6.573   9.653  -7.058  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -5.648   6.823  -7.567  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -6.047   7.403  -5.963  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -8.999   5.703  -7.392  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -7.360   5.274  -7.028  1.00  0.60           H  
ATOM    401  N   VAL A  26      -3.382   8.952  -7.405  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -2.072   9.258  -6.843  1.00  0.61           C  
ATOM    403  C   VAL A  26      -1.925  10.765  -6.768  1.00  0.61           C  
ATOM    404  O   VAL A  26      -1.469  11.297  -5.755  1.00  0.61           O  
ATOM    405  CB  VAL A  26      -0.937   8.669  -7.697  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       0.417   9.147  -7.197  1.00  0.61           C  
ATOM    407  CG2 VAL A  26      -1.006   7.180  -7.651  1.00  0.61           C  
ATOM    408  H   VAL A  26      -3.457   8.435  -8.284  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -2.011   8.840  -5.839  1.00  0.61           H  
ATOM    410  HB  VAL A  26      -1.047   9.012  -8.719  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       1.205   8.729  -7.822  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       0.456  10.233  -7.237  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       0.551   8.814  -6.177  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26      -0.231   6.788  -8.262  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26      -0.881   6.837  -6.625  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -1.963   6.847  -8.026  1.00  0.61           H  
ATOM    417  N   LYS A  27      -2.329  11.456  -7.834  1.00  0.64           N  
ATOM    418  CA  LYS A  27      -2.252  12.905  -7.854  1.00  0.64           C  
ATOM    419  C   LYS A  27      -3.112  13.523  -6.758  1.00  0.64           C  
ATOM    420  O   LYS A  27      -2.711  14.515  -6.137  1.00  0.64           O  
ATOM    421  CB  LYS A  27      -2.657  13.457  -9.216  1.00  0.64           C  
ATOM    422  CG  LYS A  27      -1.652  13.226 -10.329  1.00  0.64           C  
ATOM    423  CD  LYS A  27      -2.174  13.831 -11.614  1.00  0.64           C  
ATOM    424  CE  LYS A  27      -1.161  13.788 -12.723  1.00  0.64           C  
ATOM    425  NZ  LYS A  27      -1.730  14.341 -13.980  1.00  0.64           N  
ATOM    426  H   LYS A  27      -2.687  10.953  -8.645  1.00  0.64           H  
ATOM    427  HA  LYS A  27      -1.225  13.196  -7.673  1.00  0.64           H  
ATOM    428 1HB  LYS A  27      -3.604  13.016  -9.520  1.00  0.64           H  
ATOM    429 2HB  LYS A  27      -2.803  14.526  -9.133  1.00  0.64           H  
ATOM    430 1HG  LYS A  27      -0.693  13.674 -10.078  1.00  0.64           H  
ATOM    431 2HG  LYS A  27      -1.509  12.153 -10.468  1.00  0.64           H  
ATOM    432 1HD  LYS A  27      -3.065  13.287 -11.942  1.00  0.64           H  
ATOM    433 2HD  LYS A  27      -2.451  14.875 -11.439  1.00  0.64           H  
ATOM    434 1HE  LYS A  27      -0.301  14.380 -12.429  1.00  0.64           H  
ATOM    435 2HE  LYS A  27      -0.839  12.763 -12.900  1.00  0.64           H  
ATOM    436 1HZ  LYS A  27      -1.046  14.322 -14.707  1.00  0.64           H  
ATOM    437 2HZ  LYS A  27      -2.525  13.762 -14.257  1.00  0.64           H  
ATOM    438 3HZ  LYS A  27      -2.045  15.298 -13.838  1.00  0.64           H  
ATOM    439  N   ALA A  28      -4.291  12.949  -6.495  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -5.128  13.470  -5.423  1.00  0.68           C  
ATOM    441  C   ALA A  28      -4.407  13.343  -4.082  1.00  0.68           C  
ATOM    442  O   ALA A  28      -4.408  14.275  -3.274  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -6.452  12.735  -5.375  1.00  0.68           C  
ATOM    444  H   ALA A  28      -4.608  12.158  -7.060  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -5.311  14.528  -5.617  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -7.068  13.151  -4.579  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -6.962  12.843  -6.333  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -6.271  11.680  -5.180  1.00  0.68           H  
ATOM    449  N   LYS A  29      -3.729  12.207  -3.878  1.00  0.72           N  
ATOM    450  CA  LYS A  29      -2.988  11.969  -2.644  1.00  0.72           C  
ATOM    451  C   LYS A  29      -1.837  12.962  -2.535  1.00  0.72           C  
ATOM    452  O   LYS A  29      -1.555  13.495  -1.456  1.00  0.72           O  
ATOM    453  CB  LYS A  29      -2.529  10.517  -2.604  1.00  0.72           C  
ATOM    454  CG  LYS A  29      -3.704   9.544  -2.403  1.00  0.72           C  
ATOM    455  CD  LYS A  29      -3.305   8.065  -2.455  1.00  0.72           C  
ATOM    456  CE  LYS A  29      -4.536   7.183  -2.145  1.00  0.72           C  
ATOM    457  NZ  LYS A  29      -4.252   5.706  -2.190  1.00  0.72           N  
ATOM    458  H   LYS A  29      -3.770  11.471  -4.587  1.00  0.72           H  
ATOM    459  HA  LYS A  29      -3.658  12.139  -1.801  1.00  0.72           H  
ATOM    460 1HB  LYS A  29      -2.018  10.260  -3.528  1.00  0.72           H  
ATOM    461 2HB  LYS A  29      -1.834  10.373  -1.787  1.00  0.72           H  
ATOM    462 1HG  LYS A  29      -4.165   9.745  -1.436  1.00  0.72           H  
ATOM    463 2HG  LYS A  29      -4.447   9.730  -3.175  1.00  0.72           H  
ATOM    464 1HD  LYS A  29      -2.936   7.824  -3.453  1.00  0.72           H  
ATOM    465 2HD  LYS A  29      -2.518   7.854  -1.729  1.00  0.72           H  
ATOM    466 1HE  LYS A  29      -4.866   7.434  -1.140  1.00  0.72           H  
ATOM    467 2HE  LYS A  29      -5.337   7.409  -2.848  1.00  0.72           H  
ATOM    468 1HZ  LYS A  29      -5.078   5.199  -1.937  1.00  0.72           H  
ATOM    469 2HZ  LYS A  29      -3.958   5.359  -3.121  1.00  0.72           H  
ATOM    470 3HZ  LYS A  29      -3.496   5.506  -1.514  1.00  0.72           H  
ATOM    471  N   ILE A  30      -1.214  13.275  -3.662  1.00  0.78           N  
ATOM    472  CA  ILE A  30      -0.167  14.271  -3.659  1.00  0.78           C  
ATOM    473  C   ILE A  30      -0.723  15.615  -3.240  1.00  0.78           C  
ATOM    474  O   ILE A  30      -0.126  16.276  -2.397  1.00  0.78           O  
ATOM    475  CB  ILE A  30       0.516  14.405  -5.017  1.00  0.78           C  
ATOM    476  CG1 ILE A  30       1.308  13.146  -5.315  1.00  0.78           C  
ATOM    477  CG2 ILE A  30       1.371  15.625  -5.041  1.00  0.78           C  
ATOM    478  CD1 ILE A  30       1.796  13.033  -6.716  1.00  0.78           C  
ATOM    479  H   ILE A  30      -1.458  12.791  -4.528  1.00  0.78           H  
ATOM    480  HA  ILE A  30       0.590  13.972  -2.929  1.00  0.78           H  
ATOM    481  HB  ILE A  30      -0.237  14.486  -5.781  1.00  0.78           H  
ATOM    482 1HG1 ILE A  30       2.168  13.113  -4.648  1.00  0.78           H  
ATOM    483 2HG1 ILE A  30       0.674  12.297  -5.109  1.00  0.78           H  
ATOM    484 1HG2 ILE A  30       1.824  15.714  -6.008  1.00  0.78           H  
ATOM    485 2HG2 ILE A  30       0.770  16.511  -4.845  1.00  0.78           H  
ATOM    486 3HG2 ILE A  30       2.133  15.531  -4.280  1.00  0.78           H  
ATOM    487 1HD1 ILE A  30       2.339  12.103  -6.834  1.00  0.78           H  
ATOM    488 2HD1 ILE A  30       0.963  13.042  -7.396  1.00  0.78           H  
ATOM    489 3HD1 ILE A  30       2.447  13.867  -6.942  1.00  0.78           H  
ATOM    490  N   GLN A  31      -1.878  16.015  -3.795  1.00  0.87           N  
ATOM    491  CA  GLN A  31      -2.463  17.302  -3.422  1.00  0.87           C  
ATOM    492  C   GLN A  31      -2.712  17.360  -1.917  1.00  0.87           C  
ATOM    493  O   GLN A  31      -2.349  18.334  -1.252  1.00  0.87           O  
ATOM    494  CB  GLN A  31      -3.781  17.586  -4.161  1.00  0.87           C  
ATOM    495  CG  GLN A  31      -4.363  18.970  -3.799  1.00  0.87           C  
ATOM    496  CD  GLN A  31      -5.668  19.324  -4.493  1.00  0.87           C  
ATOM    497  OE1 GLN A  31      -6.327  18.502  -5.132  1.00  0.87           O  
ATOM    498  NE2 GLN A  31      -6.053  20.590  -4.370  1.00  0.87           N  
ATOM    499  H   GLN A  31      -2.334  15.424  -4.490  1.00  0.87           H  
ATOM    500  HA  GLN A  31      -1.756  18.088  -3.684  1.00  0.87           H  
ATOM    501 1HB  GLN A  31      -3.613  17.546  -5.240  1.00  0.87           H  
ATOM    502 2HB  GLN A  31      -4.515  16.819  -3.910  1.00  0.87           H  
ATOM    503 1HG  GLN A  31      -4.543  18.986  -2.724  1.00  0.87           H  
ATOM    504 2HG  GLN A  31      -3.631  19.732  -4.059  1.00  0.87           H  
ATOM    505 1HE2 GLN A  31      -6.906  20.900  -4.795  1.00  0.87           H  
ATOM    506 2HE2 GLN A  31      -5.493  21.235  -3.846  1.00  0.87           H  
ATOM    507  N   ASP A  32      -3.236  16.274  -1.345  1.00  0.98           N  
ATOM    508  CA  ASP A  32      -3.473  16.239   0.098  1.00  0.98           C  
ATOM    509  C   ASP A  32      -2.184  16.458   0.912  1.00  0.98           C  
ATOM    510  O   ASP A  32      -2.233  17.024   2.008  1.00  0.98           O  
ATOM    511  CB  ASP A  32      -4.122  14.915   0.528  1.00  0.98           C  
ATOM    512  CG  ASP A  32      -5.622  14.767   0.154  1.00  0.98           C  
ATOM    513  OD1 ASP A  32      -6.243  15.743  -0.209  1.00  0.98           O  
ATOM    514  OD2 ASP A  32      -6.130  13.669   0.268  1.00  0.98           O  
ATOM    515  H   ASP A  32      -3.511  15.480  -1.928  1.00  0.98           H  
ATOM    516  HA  ASP A  32      -4.163  17.044   0.343  1.00  0.98           H  
ATOM    517 1HB  ASP A  32      -3.574  14.092   0.068  1.00  0.98           H  
ATOM    518 2HB  ASP A  32      -4.019  14.803   1.606  1.00  0.98           H  
ATOM    519  N   LYS A  33      -1.037  16.013   0.383  1.00  1.12           N  
ATOM    520  CA  LYS A  33       0.241  16.162   1.080  1.00  1.12           C  
ATOM    521  C   LYS A  33       1.037  17.443   0.734  1.00  1.12           C  
ATOM    522  O   LYS A  33       1.786  17.952   1.574  1.00  1.12           O  
ATOM    523  CB  LYS A  33       1.130  14.967   0.752  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.612  13.598   1.182  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.516  13.456   2.681  1.00  1.12           C  
ATOM    526  CE  LYS A  33       0.115  12.033   3.053  1.00  1.12           C  
ATOM    527  NZ  LYS A  33      -0.001  11.850   4.527  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.064  15.520  -0.513  1.00  1.12           H  
ATOM    529  HA  LYS A  33       0.040  16.174   2.149  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       1.270  14.930  -0.334  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       2.110  15.115   1.198  1.00  1.12           H  
ATOM    532 1HG  LYS A  33      -0.379  13.443   0.759  1.00  1.12           H  
ATOM    533 2HG  LYS A  33       1.270  12.826   0.796  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.480  13.689   3.135  1.00  1.12           H  
ATOM    535 2HD  LYS A  33      -0.232  14.153   3.064  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -0.845  11.805   2.591  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       0.867  11.339   2.667  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33      -0.266  10.896   4.725  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       0.891  12.047   4.958  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33      -0.701  12.479   4.894  1.00  1.12           H  
ATOM    541  N   GLU A  34       0.909  17.940  -0.503  1.00  1.27           N  
ATOM    542  CA  GLU A  34       1.691  19.093  -0.969  1.00  1.27           C  
ATOM    543  C   GLU A  34       0.910  20.398  -1.191  1.00  1.27           C  
ATOM    544  O   GLU A  34       1.517  21.462  -1.253  1.00  1.27           O  
ATOM    545  CB  GLU A  34       2.414  18.784  -2.285  1.00  1.27           C  
ATOM    546  CG  GLU A  34       3.456  17.676  -2.281  1.00  1.27           C  
ATOM    547  CD  GLU A  34       4.109  17.603  -3.637  1.00  1.27           C  
ATOM    548  OE1 GLU A  34       4.398  18.653  -4.167  1.00  1.27           O  
ATOM    549  OE2 GLU A  34       4.314  16.528  -4.141  1.00  1.27           O  
ATOM    550  H   GLU A  34       0.283  17.473  -1.145  1.00  1.27           H  
ATOM    551  HA  GLU A  34       2.449  19.300  -0.217  1.00  1.27           H  
ATOM    552 1HB  GLU A  34       1.671  18.524  -3.044  1.00  1.27           H  
ATOM    553 2HB  GLU A  34       2.919  19.685  -2.625  1.00  1.27           H  
ATOM    554 1HG  GLU A  34       4.211  17.873  -1.521  1.00  1.27           H  
ATOM    555 2HG  GLU A  34       2.972  16.723  -2.052  1.00  1.27           H  
ATOM    556  N   GLY A  35      -0.407  20.336  -1.391  1.00  1.41           N  
ATOM    557  CA  GLY A  35      -1.187  21.535  -1.709  1.00  1.41           C  
ATOM    558  C   GLY A  35      -1.224  21.881  -3.206  1.00  1.41           C  
ATOM    559  O   GLY A  35      -1.722  22.940  -3.588  1.00  1.41           O  
ATOM    560  H   GLY A  35      -0.909  19.458  -1.317  1.00  1.41           H  
ATOM    561 1HA  GLY A  35      -2.206  21.388  -1.352  1.00  1.41           H  
ATOM    562 2HA  GLY A  35      -0.782  22.380  -1.153  1.00  1.41           H  
ATOM    563  N   ILE A  36      -0.694  20.995  -4.043  1.00  1.53           N  
ATOM    564  CA  ILE A  36      -0.648  21.199  -5.490  1.00  1.53           C  
ATOM    565  C   ILE A  36      -1.814  20.504  -6.212  1.00  1.53           C  
ATOM    566  O   ILE A  36      -1.835  19.276  -6.247  1.00  1.53           O  
ATOM    567  CB  ILE A  36       0.656  20.619  -6.053  1.00  1.53           C  
ATOM    568  CG1 ILE A  36       1.820  21.222  -5.334  1.00  1.53           C  
ATOM    569  CG2 ILE A  36       0.741  20.883  -7.541  1.00  1.53           C  
ATOM    570  CD1 ILE A  36       1.857  22.702  -5.438  1.00  1.53           C  
ATOM    571  H   ILE A  36      -0.294  20.156  -3.650  1.00  1.53           H  
ATOM    572  HA  ILE A  36      -0.634  22.265  -5.682  1.00  1.53           H  
ATOM    573  HB  ILE A  36       0.682  19.539  -5.873  1.00  1.53           H  
ATOM    574 1HG1 ILE A  36       1.775  20.956  -4.280  1.00  1.53           H  
ATOM    575 2HG1 ILE A  36       2.746  20.817  -5.753  1.00  1.53           H  
ATOM    576 1HG2 ILE A  36       1.657  20.463  -7.938  1.00  1.53           H  
ATOM    577 2HG2 ILE A  36      -0.109  20.422  -8.032  1.00  1.53           H  
ATOM    578 3HG2 ILE A  36       0.723  21.957  -7.722  1.00  1.53           H  
ATOM    579 1HD1 ILE A  36       2.727  23.063  -4.904  1.00  1.53           H  
ATOM    580 2HD1 ILE A  36       1.919  22.982  -6.476  1.00  1.53           H  
ATOM    581 3HD1 ILE A  36       0.958  23.133  -5.001  1.00  1.53           H  
ATOM    582  N   PRO A  37      -2.750  21.231  -6.854  1.00  1.60           N  
ATOM    583  CA  PRO A  37      -3.899  20.676  -7.540  1.00  1.60           C  
ATOM    584  C   PRO A  37      -3.407  19.702  -8.588  1.00  1.60           C  
ATOM    585  O   PRO A  37      -2.376  19.952  -9.207  1.00  1.60           O  
ATOM    586  CB  PRO A  37      -4.543  21.914  -8.190  1.00  1.60           C  
ATOM    587  CG  PRO A  37      -4.106  23.052  -7.330  1.00  1.60           C  
ATOM    588  CD  PRO A  37      -2.697  22.694  -6.880  1.00  1.60           C  
ATOM    589  HA  PRO A  37      -4.548  20.207  -6.802  1.00  1.60           H  
ATOM    590 1HB  PRO A  37      -4.206  22.015  -9.232  1.00  1.60           H  
ATOM    591 2HB  PRO A  37      -5.637  21.806  -8.216  1.00  1.60           H  
ATOM    592 1HG  PRO A  37      -4.152  23.988  -7.904  1.00  1.60           H  
ATOM    593 2HG  PRO A  37      -4.798  23.167  -6.482  1.00  1.60           H  
ATOM    594 1HD  PRO A  37      -1.938  23.039  -7.596  1.00  1.60           H  
ATOM    595 2HD  PRO A  37      -2.567  23.119  -5.880  1.00  1.60           H  
ATOM    596  N   PRO A  38      -4.169  18.649  -8.917  1.00  1.56           N  
ATOM    597  CA  PRO A  38      -3.811  17.641  -9.896  1.00  1.56           C  
ATOM    598  C   PRO A  38      -3.618  18.254 -11.275  1.00  1.56           C  
ATOM    599  O   PRO A  38      -2.817  17.769 -12.068  1.00  1.56           O  
ATOM    600  CB  PRO A  38      -5.038  16.714  -9.866  1.00  1.56           C  
ATOM    601  CG  PRO A  38      -6.155  17.555  -9.294  1.00  1.56           C  
ATOM    602  CD  PRO A  38      -5.483  18.462  -8.307  1.00  1.56           C  
ATOM    603  HA  PRO A  38      -2.908  17.112  -9.569  1.00  1.56           H  
ATOM    604 1HB  PRO A  38      -5.259  16.356 -10.883  1.00  1.56           H  
ATOM    605 2HB  PRO A  38      -4.826  15.827  -9.251  1.00  1.56           H  
ATOM    606 1HG  PRO A  38      -6.665  18.107 -10.107  1.00  1.56           H  
ATOM    607 2HG  PRO A  38      -6.912  16.909  -8.827  1.00  1.56           H  
ATOM    608 1HD  PRO A  38      -6.055  19.393  -8.237  1.00  1.56           H  
ATOM    609 2HD  PRO A  38      -5.376  17.954  -7.343  1.00  1.56           H  
ATOM    610  N   ASP A  39      -4.253  19.397 -11.507  1.00  1.44           N  
ATOM    611  CA  ASP A  39      -4.175  20.116 -12.767  1.00  1.44           C  
ATOM    612  C   ASP A  39      -2.772  20.659 -13.052  1.00  1.44           C  
ATOM    613  O   ASP A  39      -2.447  20.964 -14.203  1.00  1.44           O  
ATOM    614  CB  ASP A  39      -5.177  21.264 -12.760  1.00  1.44           C  
ATOM    615  CG  ASP A  39      -6.628  20.789 -12.821  1.00  1.44           C  
ATOM    616  OD1 ASP A  39      -6.855  19.634 -13.097  1.00  1.44           O  
ATOM    617  OD2 ASP A  39      -7.495  21.589 -12.575  1.00  1.44           O  
ATOM    618  H   ASP A  39      -4.864  19.766 -10.796  1.00  1.44           H  
ATOM    619  HA  ASP A  39      -4.441  19.427 -13.569  1.00  1.44           H  
ATOM    620 1HB  ASP A  39      -5.041  21.855 -11.854  1.00  1.44           H  
ATOM    621 2HB  ASP A  39      -4.986  21.918 -13.611  1.00  1.44           H  
ATOM    622  N   GLN A  40      -1.976  20.842 -11.995  1.00  1.27           N  
ATOM    623  CA  GLN A  40      -0.614  21.354 -12.086  1.00  1.27           C  
ATOM    624  C   GLN A  40       0.421  20.231 -12.081  1.00  1.27           C  
ATOM    625  O   GLN A  40       1.613  20.490 -12.251  1.00  1.27           O  
ATOM    626  CB  GLN A  40      -0.290  22.263 -10.890  1.00  1.27           C  
ATOM    627  CG  GLN A  40      -1.108  23.529 -10.725  1.00  1.27           C  
ATOM    628  CD  GLN A  40      -0.924  24.520 -11.865  1.00  1.27           C  
ATOM    629  OE1 GLN A  40       0.208  24.877 -12.220  1.00  1.27           O  
ATOM    630  NE2 GLN A  40      -2.032  24.990 -12.428  1.00  1.27           N  
ATOM    631  H   GLN A  40      -2.302  20.564 -11.071  1.00  1.27           H  
ATOM    632  HA  GLN A  40      -0.512  21.917 -13.009  1.00  1.27           H  
ATOM    633 1HB  GLN A  40      -0.442  21.689  -9.988  1.00  1.27           H  
ATOM    634 2HB  GLN A  40       0.762  22.543 -10.919  1.00  1.27           H  
ATOM    635 1HG  GLN A  40      -2.163  23.261 -10.661  1.00  1.27           H  
ATOM    636 2HG  GLN A  40      -0.794  24.009  -9.801  1.00  1.27           H  
ATOM    637 1HE2 GLN A  40      -1.971  25.653 -13.174  1.00  1.27           H  
ATOM    638 2HE2 GLN A  40      -2.927  24.694 -12.097  1.00  1.27           H  
ATOM    639  N   GLN A  41      -0.023  18.995 -11.835  1.00  1.10           N  
ATOM    640  CA  GLN A  41       0.904  17.891 -11.636  1.00  1.10           C  
ATOM    641  C   GLN A  41       1.168  17.031 -12.863  1.00  1.10           C  
ATOM    642  O   GLN A  41       0.242  16.629 -13.578  1.00  1.10           O  
ATOM    643  CB  GLN A  41       0.361  16.958 -10.540  1.00  1.10           C  
ATOM    644  CG  GLN A  41       0.248  17.550  -9.149  1.00  1.10           C  
ATOM    645  CD  GLN A  41      -0.199  16.491  -8.217  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       0.253  15.359  -8.397  1.00  1.10           O  
ATOM    647  NE2 GLN A  41      -1.073  16.776  -7.264  1.00  1.10           N  
ATOM    648  H   GLN A  41      -1.022  18.801 -11.783  1.00  1.10           H  
ATOM    649  HA  GLN A  41       1.859  18.305 -11.310  1.00  1.10           H  
ATOM    650 1HB  GLN A  41      -0.647  16.657 -10.820  1.00  1.10           H  
ATOM    651 2HB  GLN A  41       0.952  16.050 -10.498  1.00  1.10           H  
ATOM    652 1HG  GLN A  41       1.207  17.939  -8.816  1.00  1.10           H  
ATOM    653 2HG  GLN A  41      -0.498  18.334  -9.155  1.00  1.10           H  
ATOM    654 1HE2 GLN A  41      -1.403  16.039  -6.654  1.00  1.10           H  
ATOM    655 2HE2 GLN A  41      -1.429  17.719  -7.109  1.00  1.10           H  
ATOM    656  N   ARG A  42       2.423  16.629 -13.018  1.00  0.96           N  
ATOM    657  CA  ARG A  42       2.822  15.675 -14.032  1.00  0.96           C  
ATOM    658  C   ARG A  42       3.729  14.624 -13.404  1.00  0.96           C  
ATOM    659  O   ARG A  42       4.783  14.938 -12.853  1.00  0.96           O  
ATOM    660  CB  ARG A  42       3.528  16.403 -15.166  1.00  0.96           C  
ATOM    661  CG  ARG A  42       3.995  15.569 -16.338  1.00  0.96           C  
ATOM    662  CD  ARG A  42       4.561  16.461 -17.403  1.00  0.96           C  
ATOM    663  NE  ARG A  42       5.018  15.727 -18.563  1.00  0.96           N  
ATOM    664  CZ  ARG A  42       6.268  15.330 -18.811  1.00  0.96           C  
ATOM    665  NH1 ARG A  42       7.259  15.626 -18.003  1.00  0.96           N  
ATOM    666  NH2 ARG A  42       6.461  14.642 -19.906  1.00  0.96           N  
ATOM    667  H   ARG A  42       3.155  17.050 -12.453  1.00  0.96           H  
ATOM    668  HA  ARG A  42       1.937  15.182 -14.428  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       2.871  17.179 -15.555  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       4.411  16.899 -14.770  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       4.753  14.861 -16.015  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       3.146  15.027 -16.755  1.00  0.96           H  
ATOM    673 1HD  ARG A  42       3.793  17.161 -17.729  1.00  0.96           H  
ATOM    674 2HD  ARG A  42       5.407  17.015 -16.996  1.00  0.96           H  
ATOM    675  HE  ARG A  42       4.324  15.429 -19.248  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42       7.081  16.175 -17.175  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42       8.195  15.318 -18.217  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42       5.632  14.456 -20.490  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42       7.379  14.313 -20.160  1.00  0.96           H  
ATOM    680  N   LEU A  43       3.295  13.372 -13.444  1.00  0.85           N  
ATOM    681  CA  LEU A  43       4.091  12.301 -12.864  1.00  0.85           C  
ATOM    682  C   LEU A  43       4.836  11.543 -13.938  1.00  0.85           C  
ATOM    683  O   LEU A  43       4.266  11.206 -14.977  1.00  0.85           O  
ATOM    684  CB  LEU A  43       3.204  11.360 -12.037  1.00  0.85           C  
ATOM    685  CG  LEU A  43       2.648  11.953 -10.747  1.00  0.85           C  
ATOM    686  CD1 LEU A  43       1.624  11.010 -10.124  1.00  0.85           C  
ATOM    687  CD2 LEU A  43       3.836  12.140  -9.794  1.00  0.85           C  
ATOM    688  H   LEU A  43       2.420  13.155 -13.895  1.00  0.85           H  
ATOM    689  HA  LEU A  43       4.826  12.736 -12.192  1.00  0.85           H  
ATOM    690 1HB  LEU A  43       2.367  11.023 -12.649  1.00  0.85           H  
ATOM    691 2HB  LEU A  43       3.803  10.495 -11.760  1.00  0.85           H  
ATOM    692  HG  LEU A  43       2.168  12.913 -10.945  1.00  0.85           H  
ATOM    693 1HD1 LEU A  43       1.251  11.438  -9.200  1.00  0.85           H  
ATOM    694 2HD1 LEU A  43       0.805  10.883 -10.804  1.00  0.85           H  
ATOM    695 3HD1 LEU A  43       2.077  10.048  -9.917  1.00  0.85           H  
ATOM    696 1HD2 LEU A  43       3.504  12.562  -8.866  1.00  0.85           H  
ATOM    697 2HD2 LEU A  43       4.306  11.180  -9.603  1.00  0.85           H  
ATOM    698 3HD2 LEU A  43       4.553  12.801 -10.255  1.00  0.85           H  
ATOM    699  N   ILE A  44       6.115  11.299 -13.660  1.00  0.77           N  
ATOM    700  CA  ILE A  44       7.008  10.569 -14.541  1.00  0.77           C  
ATOM    701  C   ILE A  44       7.612   9.343 -13.842  1.00  0.77           C  
ATOM    702  O   ILE A  44       8.124   9.436 -12.721  1.00  0.77           O  
ATOM    703  CB  ILE A  44       8.142  11.492 -15.035  1.00  0.77           C  
ATOM    704  CG1 ILE A  44       7.554  12.726 -15.726  1.00  0.77           C  
ATOM    705  CG2 ILE A  44       9.077  10.744 -15.978  1.00  0.77           C  
ATOM    706  CD1 ILE A  44       7.452  13.912 -14.793  1.00  0.77           C  
ATOM    707  H   ILE A  44       6.499  11.681 -12.799  1.00  0.77           H  
ATOM    708  HA  ILE A  44       6.437  10.234 -15.393  1.00  0.77           H  
ATOM    709  HB  ILE A  44       8.703  11.846 -14.179  1.00  0.77           H  
ATOM    710 1HG1 ILE A  44       8.189  12.998 -16.564  1.00  0.77           H  
ATOM    711 2HG1 ILE A  44       6.563  12.493 -16.106  1.00  0.77           H  
ATOM    712 1HG2 ILE A  44       9.875  11.409 -16.302  1.00  0.77           H  
ATOM    713 2HG2 ILE A  44       9.506   9.889 -15.468  1.00  0.77           H  
ATOM    714 3HG2 ILE A  44       8.523  10.410 -16.837  1.00  0.77           H  
ATOM    715 1HD1 ILE A  44       7.042  14.764 -15.313  1.00  0.77           H  
ATOM    716 2HD1 ILE A  44       6.814  13.675 -13.949  1.00  0.77           H  
ATOM    717 3HD1 ILE A  44       8.444  14.148 -14.430  1.00  0.77           H  
ATOM    718  N   PHE A  45       7.539   8.185 -14.484  1.00  0.73           N  
ATOM    719  CA  PHE A  45       8.128   6.979 -13.899  1.00  0.73           C  
ATOM    720  C   PHE A  45       8.876   6.206 -14.948  1.00  0.73           C  
ATOM    721  O   PHE A  45       8.398   6.028 -16.064  1.00  0.73           O  
ATOM    722  CB  PHE A  45       7.098   6.092 -13.223  1.00  0.73           C  
ATOM    723  CG  PHE A  45       7.661   4.864 -12.639  1.00  0.73           C  
ATOM    724  CD1 PHE A  45       8.293   4.915 -11.430  1.00  0.73           C  
ATOM    725  CD2 PHE A  45       7.547   3.641 -13.288  1.00  0.73           C  
ATOM    726  CE1 PHE A  45       8.826   3.796 -10.867  1.00  0.73           C  
ATOM    727  CE2 PHE A  45       8.073   2.496 -12.721  1.00  0.73           C  
ATOM    728  CZ  PHE A  45       8.718   2.575 -11.503  1.00  0.73           C  
ATOM    729  H   PHE A  45       7.099   8.164 -15.406  1.00  0.73           H  
ATOM    730  HA  PHE A  45       8.846   7.280 -13.137  1.00  0.73           H  
ATOM    731 1HB  PHE A  45       6.626   6.643 -12.439  1.00  0.73           H  
ATOM    732 2HB  PHE A  45       6.358   5.789 -13.911  1.00  0.73           H  
ATOM    733  HD1 PHE A  45       8.379   5.874 -10.922  1.00  0.73           H  
ATOM    734  HD2 PHE A  45       7.035   3.584 -14.248  1.00  0.73           H  
ATOM    735  HE1 PHE A  45       9.335   3.884  -9.918  1.00  0.73           H  
ATOM    736  HE2 PHE A  45       7.973   1.535 -13.233  1.00  0.73           H  
ATOM    737  HZ  PHE A  45       9.136   1.676 -11.050  1.00  0.73           H  
ATOM    738  N   ALA A  46      10.096   5.799 -14.605  1.00  0.71           N  
ATOM    739  CA  ALA A  46      10.976   5.074 -15.518  1.00  0.71           C  
ATOM    740  C   ALA A  46      11.205   5.887 -16.795  1.00  0.71           C  
ATOM    741  O   ALA A  46      11.386   5.337 -17.880  1.00  0.71           O  
ATOM    742  CB  ALA A  46      10.393   3.708 -15.847  1.00  0.71           C  
ATOM    743  H   ALA A  46      10.416   5.982 -13.663  1.00  0.71           H  
ATOM    744  HA  ALA A  46      11.938   4.938 -15.026  1.00  0.71           H  
ATOM    745 1HB  ALA A  46      11.077   3.178 -16.507  1.00  0.71           H  
ATOM    746 2HB  ALA A  46      10.262   3.139 -14.927  1.00  0.71           H  
ATOM    747 3HB  ALA A  46       9.431   3.812 -16.343  1.00  0.71           H  
ATOM    748  N   GLY A  47      11.204   7.212 -16.640  1.00  0.69           N  
ATOM    749  CA  GLY A  47      11.425   8.153 -17.728  1.00  0.69           C  
ATOM    750  C   GLY A  47      10.181   8.463 -18.568  1.00  0.69           C  
ATOM    751  O   GLY A  47      10.267   9.255 -19.508  1.00  0.69           O  
ATOM    752  H   GLY A  47      11.041   7.578 -15.715  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      11.812   9.083 -17.313  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      12.204   7.759 -18.379  1.00  0.69           H  
ATOM    755  N   LYS A  48       9.027   7.873 -18.243  1.00  0.68           N  
ATOM    756  CA  LYS A  48       7.835   8.113 -19.050  1.00  0.68           C  
ATOM    757  C   LYS A  48       6.744   8.881 -18.322  1.00  0.68           C  
ATOM    758  O   LYS A  48       6.484   8.667 -17.139  1.00  0.68           O  
ATOM    759  CB  LYS A  48       7.265   6.780 -19.519  1.00  0.68           C  
ATOM    760  CG  LYS A  48       8.190   6.007 -20.452  1.00  0.68           C  
ATOM    761  CD  LYS A  48       7.554   4.707 -20.918  1.00  0.68           C  
ATOM    762  CE  LYS A  48       8.488   3.931 -21.835  1.00  0.68           C  
ATOM    763  NZ  LYS A  48       7.878   2.653 -22.293  1.00  0.68           N  
ATOM    764  H   LYS A  48       8.973   7.220 -17.464  1.00  0.68           H  
ATOM    765  HA  LYS A  48       8.120   8.697 -19.924  1.00  0.68           H  
ATOM    766 1HB  LYS A  48       7.072   6.150 -18.645  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       6.311   6.947 -20.023  1.00  0.68           H  
ATOM    768 1HG  LYS A  48       8.434   6.625 -21.315  1.00  0.68           H  
ATOM    769 2HG  LYS A  48       9.116   5.773 -19.919  1.00  0.68           H  
ATOM    770 1HD  LYS A  48       7.320   4.091 -20.047  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       6.627   4.922 -21.450  1.00  0.68           H  
ATOM    772 1HE  LYS A  48       8.721   4.543 -22.705  1.00  0.68           H  
ATOM    773 2HE  LYS A  48       9.411   3.712 -21.299  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48       8.526   2.168 -22.897  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48       7.668   2.075 -21.492  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48       7.027   2.848 -22.800  1.00  0.68           H  
ATOM    777  N   GLN A  49       6.063   9.758 -19.047  1.00  0.65           N  
ATOM    778  CA  GLN A  49       4.920  10.463 -18.475  1.00  0.65           C  
ATOM    779  C   GLN A  49       3.819   9.463 -18.197  1.00  0.65           C  
ATOM    780  O   GLN A  49       3.551   8.594 -19.030  1.00  0.65           O  
ATOM    781  CB  GLN A  49       4.397  11.546 -19.410  1.00  0.65           C  
ATOM    782  CG  GLN A  49       3.259  12.370 -18.825  1.00  0.65           C  
ATOM    783  CD  GLN A  49       2.750  13.468 -19.760  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       3.505  14.271 -20.354  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       1.431  13.514 -19.896  1.00  0.65           N  
ATOM    786  H   GLN A  49       6.325   9.923 -20.009  1.00  0.65           H  
ATOM    787  HA  GLN A  49       5.214  10.917 -17.529  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       5.204  12.211 -19.671  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       4.037  11.087 -20.330  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       2.420  11.708 -18.620  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       3.602  12.826 -17.898  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       1.006  14.200 -20.487  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       0.856  12.853 -19.402  1.00  0.65           H  
ATOM    794  N   LEU A  50       3.185   9.581 -17.046  1.00  0.63           N  
ATOM    795  CA  LEU A  50       2.114   8.673 -16.700  1.00  0.63           C  
ATOM    796  C   LEU A  50       0.774   9.327 -17.051  1.00  0.63           C  
ATOM    797  O   LEU A  50       0.639  10.550 -16.965  1.00  0.63           O  
ATOM    798  CB  LEU A  50       2.213   8.363 -15.214  1.00  0.63           C  
ATOM    799  CG  LEU A  50       3.602   7.898 -14.780  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       3.584   7.585 -13.297  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       4.027   6.757 -15.618  1.00  0.63           C  
ATOM    802  H   LEU A  50       3.482  10.289 -16.378  1.00  0.63           H  
ATOM    803  HA  LEU A  50       2.219   7.754 -17.272  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       1.949   9.250 -14.642  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       1.524   7.573 -14.984  1.00  0.63           H  
ATOM    806  HG  LEU A  50       4.306   8.710 -14.936  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       4.558   7.294 -12.976  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       3.275   8.460 -12.746  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       2.890   6.776 -13.111  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       5.003   6.445 -15.362  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       3.355   5.976 -15.464  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       4.024   7.042 -16.666  1.00  0.63           H  
ATOM    813  N   GLU A  51      -0.202   8.524 -17.468  1.00  0.60           N  
ATOM    814  CA  GLU A  51      -1.529   9.027 -17.826  1.00  0.60           C  
ATOM    815  C   GLU A  51      -2.497   8.886 -16.657  1.00  0.60           C  
ATOM    816  O   GLU A  51      -2.490   7.876 -15.958  1.00  0.60           O  
ATOM    817  CB  GLU A  51      -2.078   8.253 -19.026  1.00  0.60           C  
ATOM    818  CG  GLU A  51      -1.303   8.380 -20.315  1.00  0.60           C  
ATOM    819  CD  GLU A  51      -1.882   7.497 -21.419  1.00  0.60           C  
ATOM    820  OE1 GLU A  51      -2.818   6.760 -21.148  1.00  0.60           O  
ATOM    821  OE2 GLU A  51      -1.391   7.562 -22.522  1.00  0.60           O  
ATOM    822  H   GLU A  51      -0.020   7.533 -17.535  1.00  0.60           H  
ATOM    823  HA  GLU A  51      -1.447  10.083 -18.083  1.00  0.60           H  
ATOM    824 1HB  GLU A  51      -2.089   7.213 -18.776  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -3.108   8.556 -19.216  1.00  0.60           H  
ATOM    826 1HG  GLU A  51      -1.318   9.419 -20.641  1.00  0.60           H  
ATOM    827 2HG  GLU A  51      -0.265   8.099 -20.129  1.00  0.60           H  
ATOM    828  N   ASP A  52      -3.403   9.854 -16.513  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -4.376   9.890 -15.414  1.00  0.58           C  
ATOM    830  C   ASP A  52      -5.273   8.656 -15.291  1.00  0.58           C  
ATOM    831  O   ASP A  52      -5.627   8.241 -14.180  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -5.284  11.112 -15.583  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -4.603  12.442 -15.279  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -3.539  12.438 -14.698  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -5.146  13.456 -15.629  1.00  0.58           O  
ATOM    836  H   ASP A  52      -3.374  10.630 -17.158  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -3.823  10.005 -14.484  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -5.660  11.145 -16.607  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -6.151  11.009 -14.929  1.00  0.58           H  
ATOM    840  N   GLY A  53      -5.642   8.075 -16.433  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -6.564   6.942 -16.469  1.00  0.57           C  
ATOM    842  C   GLY A  53      -5.906   5.571 -16.315  1.00  0.57           C  
ATOM    843  O   GLY A  53      -6.586   4.549 -16.407  1.00  0.57           O  
ATOM    844  H   GLY A  53      -5.283   8.444 -17.302  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -7.307   7.068 -15.682  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -7.109   6.967 -17.411  1.00  0.57           H  
ATOM    847  N   ARG A  54      -4.594   5.536 -16.108  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -3.884   4.266 -15.989  1.00  0.56           C  
ATOM    849  C   ARG A  54      -3.531   4.009 -14.540  1.00  0.56           C  
ATOM    850  O   ARG A  54      -3.578   4.934 -13.727  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -2.644   4.287 -16.838  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -2.907   4.563 -18.318  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -3.601   3.470 -19.014  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -3.759   3.778 -20.439  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -4.338   2.951 -21.335  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -4.797   1.781 -20.943  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -4.446   3.308 -22.605  1.00  0.56           N  
ATOM    858  H   ARG A  54      -4.054   6.403 -16.038  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -4.529   3.458 -16.337  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -2.016   5.091 -16.490  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -2.093   3.350 -16.736  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -3.529   5.452 -18.407  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.964   4.735 -18.833  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -3.026   2.547 -18.919  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -4.590   3.332 -18.578  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -3.412   4.703 -20.775  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -4.717   1.507 -19.970  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -5.231   1.159 -21.610  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -4.094   4.209 -22.916  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -4.880   2.686 -23.267  1.00  0.56           H  
ATOM    871  N   THR A  55      -3.211   2.754 -14.205  1.00  0.55           N  
ATOM    872  CA  THR A  55      -2.861   2.406 -12.827  1.00  0.55           C  
ATOM    873  C   THR A  55      -1.385   2.296 -12.544  1.00  0.55           C  
ATOM    874  O   THR A  55      -0.561   2.207 -13.447  1.00  0.55           O  
ATOM    875  CB  THR A  55      -3.521   1.079 -12.421  1.00  0.55           C  
ATOM    876  OG1 THR A  55      -3.001   0.022 -13.269  1.00  0.55           O  
ATOM    877  CG2 THR A  55      -5.017   1.182 -12.571  1.00  0.55           C  
ATOM    878  H   THR A  55      -3.209   2.008 -14.916  1.00  0.55           H  
ATOM    879  HA  THR A  55      -3.225   3.174 -12.186  1.00  0.55           H  
ATOM    880  HB  THR A  55      -3.281   0.854 -11.383  1.00  0.55           H  
ATOM    881  HG1 THR A  55      -3.303   0.182 -14.202  1.00  0.55           H  
ATOM    882 1HG2 THR A  55      -5.479   0.241 -12.279  1.00  0.55           H  
ATOM    883 2HG2 THR A  55      -5.385   1.980 -11.926  1.00  0.55           H  
ATOM    884 3HG2 THR A  55      -5.264   1.406 -13.609  1.00  0.55           H  
ATOM    885  N   LEU A  56      -1.054   2.215 -11.263  1.00  0.56           N  
ATOM    886  CA  LEU A  56       0.337   2.002 -10.897  1.00  0.56           C  
ATOM    887  C   LEU A  56       0.830   0.647 -11.452  1.00  0.56           C  
ATOM    888  O   LEU A  56       1.922   0.556 -12.034  1.00  0.56           O  
ATOM    889  CB  LEU A  56       0.475   2.076  -9.365  1.00  0.56           C  
ATOM    890  CG  LEU A  56       0.290   3.485  -8.725  1.00  0.56           C  
ATOM    891  CD1 LEU A  56       0.336   3.359  -7.222  1.00  0.56           C  
ATOM    892  CD2 LEU A  56       1.382   4.400  -9.208  1.00  0.56           C  
ATOM    893  H   LEU A  56      -1.787   2.335 -10.558  1.00  0.56           H  
ATOM    894  HA  LEU A  56       0.933   2.793 -11.337  1.00  0.56           H  
ATOM    895 1HB  LEU A  56      -0.286   1.434  -8.928  1.00  0.56           H  
ATOM    896 2HB  LEU A  56       1.441   1.690  -9.066  1.00  0.56           H  
ATOM    897  HG  LEU A  56      -0.690   3.894  -9.001  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56       0.202   4.341  -6.774  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56      -0.452   2.702  -6.890  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56       1.298   2.951  -6.924  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56       1.294   5.373  -8.774  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56       2.310   3.987  -8.925  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56       1.323   4.483 -10.288  1.00  0.56           H  
ATOM    904  N   SER A  57      -0.029  -0.383 -11.409  1.00  0.57           N  
ATOM    905  CA  SER A  57       0.319  -1.701 -11.952  1.00  0.57           C  
ATOM    906  C   SER A  57       0.662  -1.639 -13.436  1.00  0.57           C  
ATOM    907  O   SER A  57       1.633  -2.260 -13.875  1.00  0.57           O  
ATOM    908  CB  SER A  57      -0.833  -2.674 -11.794  1.00  0.57           C  
ATOM    909  OG  SER A  57      -1.080  -2.936 -10.460  1.00  0.57           O  
ATOM    910  H   SER A  57      -0.909  -0.278 -10.906  1.00  0.57           H  
ATOM    911  HA  SER A  57       1.186  -2.079 -11.408  1.00  0.57           H  
ATOM    912 1HB  SER A  57      -1.728  -2.248 -12.252  1.00  0.57           H  
ATOM    913 2HB  SER A  57      -0.604  -3.599 -12.316  1.00  0.57           H  
ATOM    914  HG  SER A  57      -1.377  -2.082 -10.094  1.00  0.57           H  
ATOM    915  N   ASP A  58      -0.073  -0.826 -14.197  1.00  0.59           N  
ATOM    916  CA  ASP A  58       0.145  -0.688 -15.645  1.00  0.59           C  
ATOM    917  C   ASP A  58       1.544  -0.171 -16.005  1.00  0.59           C  
ATOM    918  O   ASP A  58       2.000  -0.347 -17.137  1.00  0.59           O  
ATOM    919  CB  ASP A  58      -0.884   0.266 -16.250  1.00  0.59           C  
ATOM    920  CG  ASP A  58      -2.295  -0.303 -16.303  1.00  0.59           C  
ATOM    921  OD1 ASP A  58      -2.454  -1.466 -16.592  1.00  0.59           O  
ATOM    922  OD2 ASP A  58      -3.222   0.435 -15.955  1.00  0.59           O  
ATOM    923  H   ASP A  58      -0.867  -0.339 -13.767  1.00  0.59           H  
ATOM    924  HA  ASP A  58       0.022  -1.671 -16.100  1.00  0.59           H  
ATOM    925 1HB  ASP A  58      -0.895   1.189 -15.675  1.00  0.59           H  
ATOM    926 2HB  ASP A  58      -0.574   0.528 -17.261  1.00  0.59           H  
ATOM    927  N   TYR A  59       2.208   0.497 -15.061  1.00  0.61           N  
ATOM    928  CA  TYR A  59       3.533   1.043 -15.287  1.00  0.61           C  
ATOM    929  C   TYR A  59       4.593   0.256 -14.541  1.00  0.61           C  
ATOM    930  O   TYR A  59       5.746   0.683 -14.444  1.00  0.61           O  
ATOM    931  CB  TYR A  59       3.575   2.486 -14.848  1.00  0.61           C  
ATOM    932  CG  TYR A  59       2.682   3.343 -15.628  1.00  0.61           C  
ATOM    933  CD1 TYR A  59       1.570   3.920 -15.036  1.00  0.61           C  
ATOM    934  CD2 TYR A  59       2.959   3.554 -16.959  1.00  0.61           C  
ATOM    935  CE1 TYR A  59       0.752   4.722 -15.786  1.00  0.61           C  
ATOM    936  CE2 TYR A  59       2.142   4.347 -17.709  1.00  0.61           C  
ATOM    937  CZ  TYR A  59       1.051   4.934 -17.138  1.00  0.61           C  
ATOM    938  OH  TYR A  59       0.261   5.724 -17.909  1.00  0.61           O  
ATOM    939  H   TYR A  59       1.808   0.605 -14.129  1.00  0.61           H  
ATOM    940  HA  TYR A  59       3.761   0.985 -16.351  1.00  0.61           H  
ATOM    941 1HB  TYR A  59       3.256   2.538 -13.814  1.00  0.61           H  
ATOM    942 2HB  TYR A  59       4.588   2.877 -14.913  1.00  0.61           H  
ATOM    943  HD1 TYR A  59       1.354   3.745 -13.979  1.00  0.61           H  
ATOM    944  HD2 TYR A  59       3.833   3.088 -17.414  1.00  0.61           H  
ATOM    945  HE1 TYR A  59      -0.113   5.183 -15.324  1.00  0.61           H  
ATOM    946  HE2 TYR A  59       2.363   4.515 -18.765  1.00  0.61           H  
ATOM    947  HH  TYR A  59       0.541   5.653 -18.833  1.00  0.61           H  
ATOM    948  N   ASN A  60       4.194  -0.894 -14.003  1.00  0.62           N  
ATOM    949  CA  ASN A  60       5.045  -1.746 -13.189  1.00  0.62           C  
ATOM    950  C   ASN A  60       5.607  -1.010 -11.974  1.00  0.62           C  
ATOM    951  O   ASN A  60       6.752  -1.234 -11.576  1.00  0.62           O  
ATOM    952  CB  ASN A  60       6.169  -2.349 -14.019  1.00  0.62           C  
ATOM    953  CG  ASN A  60       5.669  -3.269 -15.099  1.00  0.62           C  
ATOM    954  OD1 ASN A  60       4.807  -4.124 -14.862  1.00  0.62           O  
ATOM    955  ND2 ASN A  60       6.200  -3.110 -16.287  1.00  0.62           N  
ATOM    956  H   ASN A  60       3.234  -1.203 -14.141  1.00  0.62           H  
ATOM    957  HA  ASN A  60       4.429  -2.562 -12.807  1.00  0.62           H  
ATOM    958 1HB  ASN A  60       6.768  -1.566 -14.474  1.00  0.62           H  
ATOM    959 2HB  ASN A  60       6.828  -2.914 -13.362  1.00  0.62           H  
ATOM    960 1HD2 ASN A  60       5.909  -3.691 -17.047  1.00  0.62           H  
ATOM    961 2HD2 ASN A  60       6.895  -2.405 -16.434  1.00  0.62           H  
ATOM    962  N   ILE A  61       4.780  -0.166 -11.355  1.00  0.63           N  
ATOM    963  CA  ILE A  61       5.182   0.542 -10.151  1.00  0.63           C  
ATOM    964  C   ILE A  61       4.901  -0.348  -8.948  1.00  0.63           C  
ATOM    965  O   ILE A  61       3.795  -0.866  -8.784  1.00  0.63           O  
ATOM    966  CB  ILE A  61       4.467   1.891 -10.046  1.00  0.63           C  
ATOM    967  CG1 ILE A  61       4.879   2.761 -11.226  1.00  0.63           C  
ATOM    968  CG2 ILE A  61       4.833   2.541  -8.738  1.00  0.63           C  
ATOM    969  CD1 ILE A  61       4.074   4.011 -11.460  1.00  0.63           C  
ATOM    970  H   ILE A  61       3.840  -0.010 -11.722  1.00  0.63           H  
ATOM    971  HA  ILE A  61       6.255   0.731 -10.194  1.00  0.63           H  
ATOM    972  HB  ILE A  61       3.408   1.740 -10.111  1.00  0.63           H  
ATOM    973 1HG1 ILE A  61       5.885   3.063 -11.046  1.00  0.63           H  
ATOM    974 2HG1 ILE A  61       4.853   2.153 -12.124  1.00  0.63           H  
ATOM    975 1HG2 ILE A  61       4.358   3.483  -8.639  1.00  0.63           H  
ATOM    976 2HG2 ILE A  61       4.535   1.898  -7.907  1.00  0.63           H  
ATOM    977 3HG2 ILE A  61       5.895   2.682  -8.730  1.00  0.63           H  
ATOM    978 1HD1 ILE A  61       4.481   4.550 -12.314  1.00  0.63           H  
ATOM    979 2HD1 ILE A  61       3.049   3.741 -11.668  1.00  0.63           H  
ATOM    980 3HD1 ILE A  61       4.118   4.640 -10.585  1.00  0.63           H  
ATOM    981  N   GLN A  62       5.942  -0.606  -8.170  1.00  0.64           N  
ATOM    982  CA  GLN A  62       5.888  -1.519  -7.040  1.00  0.64           C  
ATOM    983  C   GLN A  62       6.251  -0.836  -5.736  1.00  0.64           C  
ATOM    984  O   GLN A  62       6.665   0.327  -5.730  1.00  0.64           O  
ATOM    985  CB  GLN A  62       6.787  -2.730  -7.298  1.00  0.64           C  
ATOM    986  CG  GLN A  62       6.384  -3.552  -8.527  1.00  0.64           C  
ATOM    987  CD  GLN A  62       5.042  -4.253  -8.323  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       4.867  -4.957  -7.322  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       4.098  -4.073  -9.244  1.00  0.64           N  
ATOM    990  H   GLN A  62       6.822  -0.125  -8.334  1.00  0.64           H  
ATOM    991  HA  GLN A  62       4.864  -1.878  -6.942  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       7.815  -2.390  -7.440  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       6.778  -3.388  -6.433  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       6.306  -2.896  -9.395  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       7.142  -4.312  -8.704  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       3.206  -4.515  -9.135  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       4.267  -3.493 -10.041  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.096  -1.563  -4.642  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.429  -1.057  -3.321  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.840  -0.460  -3.300  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.799  -1.070  -3.774  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       6.282  -2.188  -2.303  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       6.530  -1.810  -0.868  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       6.249  -2.976   0.073  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       6.516  -2.590   1.522  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       6.255  -3.723   2.456  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.730  -2.502  -4.729  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.728  -0.259  -3.065  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       5.278  -2.603  -2.370  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.981  -2.985  -2.551  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       7.565  -1.564  -0.769  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.935  -0.940  -0.593  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       5.207  -3.286  -0.030  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       6.889  -3.818  -0.193  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       7.558  -2.280   1.620  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       5.872  -1.752   1.792  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       6.445  -3.429   3.404  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       5.290  -4.010   2.380  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       6.856  -4.500   2.219  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.913   0.756  -2.756  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       9.075   1.638  -2.609  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.649   2.179  -3.927  1.00  0.64           C  
ATOM   1023  O   GLU A  64      10.747   2.741  -3.947  1.00  0.64           O  
ATOM   1024  CB  GLU A  64      10.199   0.973  -1.791  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.828   0.640  -0.337  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.977   0.092   0.478  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      12.019  -0.162  -0.075  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64      10.802  -0.068   1.663  1.00  0.64           O  
ATOM   1029  H   GLU A  64       7.044   1.142  -2.408  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.734   2.501  -2.041  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.519   0.054  -2.275  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      11.062   1.638  -1.763  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       9.449   1.532   0.150  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       9.045  -0.072  -0.338  1.00  0.64           H  
ATOM   1035  N   SER A  65       8.879   2.089  -5.008  1.00  0.64           N  
ATOM   1036  CA  SER A  65       9.253   2.705  -6.273  1.00  0.64           C  
ATOM   1037  C   SER A  65       9.222   4.214  -6.124  1.00  0.64           C  
ATOM   1038  O   SER A  65       8.436   4.731  -5.323  1.00  0.64           O  
ATOM   1039  CB  SER A  65       8.308   2.286  -7.365  1.00  0.64           C  
ATOM   1040  OG  SER A  65       8.398   0.909  -7.611  1.00  0.64           O  
ATOM   1041  H   SER A  65       8.007   1.559  -4.969  1.00  0.64           H  
ATOM   1042  HA  SER A  65      10.266   2.395  -6.531  1.00  0.64           H  
ATOM   1043 1HB  SER A  65       7.304   2.525  -7.039  1.00  0.64           H  
ATOM   1044 2HB  SER A  65       8.501   2.834  -8.251  1.00  0.64           H  
ATOM   1045  HG  SER A  65       8.069   0.497  -6.784  1.00  0.64           H  
ATOM   1046  N   THR A  66      10.044   4.917  -6.903  1.00  0.66           N  
ATOM   1047  CA  THR A  66      10.035   6.373  -6.864  1.00  0.66           C  
ATOM   1048  C   THR A  66       9.538   7.014  -8.153  1.00  0.66           C  
ATOM   1049  O   THR A  66      10.023   6.708  -9.244  1.00  0.66           O  
ATOM   1050  CB  THR A  66      11.432   6.935  -6.559  1.00  0.66           C  
ATOM   1051  OG1 THR A  66      11.883   6.476  -5.272  1.00  0.66           O  
ATOM   1052  CG2 THR A  66      11.388   8.455  -6.559  1.00  0.66           C  
ATOM   1053  H   THR A  66      10.677   4.437  -7.527  1.00  0.66           H  
ATOM   1054  HA  THR A  66       9.374   6.682  -6.063  1.00  0.66           H  
ATOM   1055  HB  THR A  66      12.131   6.594  -7.320  1.00  0.66           H  
ATOM   1056  HG1 THR A  66      11.701   5.536  -5.176  1.00  0.66           H  
ATOM   1057 1HG2 THR A  66      12.372   8.836  -6.350  1.00  0.66           H  
ATOM   1058 2HG2 THR A  66      11.066   8.823  -7.530  1.00  0.66           H  
ATOM   1059 3HG2 THR A  66      10.686   8.795  -5.794  1.00  0.66           H  
ATOM   1060  N   LEU A  67       8.568   7.914  -8.005  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       7.975   8.669  -9.101  1.00  0.71           C  
ATOM   1062  C   LEU A  67       8.502  10.095  -9.023  1.00  0.71           C  
ATOM   1063  O   LEU A  67       8.742  10.607  -7.925  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       6.444   8.690  -8.986  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       5.668   7.413  -9.396  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       6.052   6.252  -8.474  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       4.160   7.704  -9.316  1.00  0.71           C  
ATOM   1068  H   LEU A  67       8.231   8.083  -7.058  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       8.272   8.232 -10.056  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       6.204   8.880  -7.956  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       6.069   9.514  -9.588  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       5.920   7.136 -10.403  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       5.506   5.383  -8.763  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       7.096   6.043  -8.555  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       5.819   6.504  -7.444  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       3.597   6.819  -9.606  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       3.893   7.986  -8.298  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.922   8.520  -9.991  1.00  0.71           H  
ATOM   1079  N   HIS A  68       8.658  10.737 -10.169  1.00  0.80           N  
ATOM   1080  CA  HIS A  68       9.111  12.120 -10.216  1.00  0.80           C  
ATOM   1081  C   HIS A  68       7.961  13.057 -10.553  1.00  0.80           C  
ATOM   1082  O   HIS A  68       7.279  12.875 -11.561  1.00  0.80           O  
ATOM   1083  CB  HIS A  68      10.262  12.263 -11.223  1.00  0.80           C  
ATOM   1084  CG  HIS A  68      10.876  13.648 -11.337  1.00  0.80           C  
ATOM   1085  ND1 HIS A  68      11.544  14.070 -12.476  1.00  0.80           N  
ATOM   1086  CD2 HIS A  68      10.947  14.683 -10.463  1.00  0.80           C  
ATOM   1087  CE1 HIS A  68      11.991  15.299 -12.291  1.00  0.80           C  
ATOM   1088  NE2 HIS A  68      11.645  15.689 -11.082  1.00  0.80           N  
ATOM   1089  H   HIS A  68       8.461  10.256 -11.048  1.00  0.80           H  
ATOM   1090  HA  HIS A  68       9.491  12.416  -9.238  1.00  0.80           H  
ATOM   1091 1HB  HIS A  68      11.059  11.572 -10.946  1.00  0.80           H  
ATOM   1092 2HB  HIS A  68       9.913  11.965 -12.205  1.00  0.80           H  
ATOM   1093  HD2 HIS A  68      10.538  14.716  -9.459  1.00  0.80           H  
ATOM   1094  HE1 HIS A  68      12.552  15.890 -13.014  1.00  0.80           H  
ATOM   1095  HE2 HIS A  68      11.857  16.582 -10.670  1.00  0.80           H  
ATOM   1096  N   LEU A  69       7.679  13.986  -9.652  1.00  0.96           N  
ATOM   1097  CA  LEU A  69       6.618  14.957  -9.847  1.00  0.96           C  
ATOM   1098  C   LEU A  69       7.165  16.258 -10.368  1.00  0.96           C  
ATOM   1099  O   LEU A  69       8.018  16.898  -9.748  1.00  0.96           O  
ATOM   1100  CB  LEU A  69       5.873  15.255  -8.558  1.00  0.96           C  
ATOM   1101  CG  LEU A  69       4.805  16.327  -8.674  1.00  0.96           C  
ATOM   1102  CD1 LEU A  69       3.716  15.850  -9.574  1.00  0.96           C  
ATOM   1103  CD2 LEU A  69       4.273  16.649  -7.320  1.00  0.96           C  
ATOM   1104  H   LEU A  69       8.253  14.056  -8.823  1.00  0.96           H  
ATOM   1105  HA  LEU A  69       5.919  14.575 -10.585  1.00  0.96           H  
ATOM   1106 1HB  LEU A  69       5.377  14.356  -8.242  1.00  0.96           H  
ATOM   1107 2HB  LEU A  69       6.586  15.552  -7.790  1.00  0.96           H  
ATOM   1108  HG  LEU A  69       5.233  17.220  -9.120  1.00  0.96           H  
ATOM   1109 1HD1 LEU A  69       2.997  16.630  -9.655  1.00  0.96           H  
ATOM   1110 2HD1 LEU A  69       4.119  15.628 -10.551  1.00  0.96           H  
ATOM   1111 3HD1 LEU A  69       3.250  14.963  -9.163  1.00  0.96           H  
ATOM   1112 1HD2 LEU A  69       3.501  17.413  -7.391  1.00  0.96           H  
ATOM   1113 2HD2 LEU A  69       3.860  15.756  -6.883  1.00  0.96           H  
ATOM   1114 3HD2 LEU A  69       5.071  17.012  -6.687  1.00  0.96           H  
ATOM   1115  N   VAL A  70       6.656  16.644 -11.510  1.00  1.25           N  
ATOM   1116  CA  VAL A  70       7.052  17.852 -12.167  1.00  1.25           C  
ATOM   1117  C   VAL A  70       5.868  18.766 -12.365  1.00  1.25           C  
ATOM   1118  O   VAL A  70       4.773  18.330 -12.722  1.00  1.25           O  
ATOM   1119  CB  VAL A  70       7.720  17.520 -13.513  1.00  1.25           C  
ATOM   1120  CG1 VAL A  70       8.076  18.791 -14.270  1.00  1.25           C  
ATOM   1121  CG2 VAL A  70       8.960  16.704 -13.242  1.00  1.25           C  
ATOM   1122  H   VAL A  70       5.963  16.049 -11.964  1.00  1.25           H  
ATOM   1123  HA  VAL A  70       7.778  18.364 -11.543  1.00  1.25           H  
ATOM   1124  HB  VAL A  70       7.027  16.947 -14.127  1.00  1.25           H  
ATOM   1125 1HG1 VAL A  70       8.546  18.527 -15.215  1.00  1.25           H  
ATOM   1126 2HG1 VAL A  70       7.177  19.364 -14.470  1.00  1.25           H  
ATOM   1127 3HG1 VAL A  70       8.758  19.391 -13.688  1.00  1.25           H  
ATOM   1128 1HG2 VAL A  70       9.445  16.448 -14.181  1.00  1.25           H  
ATOM   1129 2HG2 VAL A  70       9.643  17.274 -12.630  1.00  1.25           H  
ATOM   1130 3HG2 VAL A  70       8.697  15.788 -12.717  1.00  1.25           H  
ATOM   1131  N   LEU A  71       6.060  20.024 -12.055  1.00  1.71           N  
ATOM   1132  CA  LEU A  71       5.047  21.019 -12.310  1.00  1.71           C  
ATOM   1133  C   LEU A  71       5.495  21.685 -13.588  1.00  1.71           C  
ATOM   1134  O   LEU A  71       6.665  22.034 -13.711  1.00  1.71           O  
ATOM   1135  CB  LEU A  71       4.940  22.023 -11.161  1.00  1.71           C  
ATOM   1136  CG  LEU A  71       4.055  21.605  -9.952  1.00  1.71           C  
ATOM   1137  CD1 LEU A  71       4.553  20.275  -9.351  1.00  1.71           C  
ATOM   1138  CD2 LEU A  71       4.098  22.732  -8.920  1.00  1.71           C  
ATOM   1139  H   LEU A  71       6.959  20.310 -11.697  1.00  1.71           H  
ATOM   1140  HA  LEU A  71       4.083  20.539 -12.474  1.00  1.71           H  
ATOM   1141 1HB  LEU A  71       5.936  22.232 -10.785  1.00  1.71           H  
ATOM   1142 2HB  LEU A  71       4.526  22.948 -11.558  1.00  1.71           H  
ATOM   1143  HG  LEU A  71       3.024  21.455 -10.281  1.00  1.71           H  
ATOM   1144 1HD1 LEU A  71       3.927  19.998  -8.505  1.00  1.71           H  
ATOM   1145 2HD1 LEU A  71       4.494  19.497 -10.098  1.00  1.71           H  
ATOM   1146 3HD1 LEU A  71       5.582  20.385  -9.015  1.00  1.71           H  
ATOM   1147 1HD2 LEU A  71       3.481  22.464  -8.074  1.00  1.71           H  
ATOM   1148 2HD2 LEU A  71       5.124  22.885  -8.587  1.00  1.71           H  
ATOM   1149 3HD2 LEU A  71       3.720  23.652  -9.369  1.00  1.71           H  
ATOM   1150  N   ARG A  72       4.615  21.810 -14.575  1.00  2.41           N  
ATOM   1151  CA  ARG A  72       5.024  22.444 -15.835  1.00  2.41           C  
ATOM   1152  C   ARG A  72       5.458  23.900 -15.656  1.00  2.41           C  
ATOM   1153  O   ARG A  72       6.287  24.402 -16.419  1.00  2.41           O  
ATOM   1154  CB  ARG A  72       3.906  22.360 -16.865  1.00  2.41           C  
ATOM   1155  CG  ARG A  72       2.641  23.154 -16.547  1.00  2.41           C  
ATOM   1156  CD  ARG A  72       1.578  22.893 -17.560  1.00  2.41           C  
ATOM   1157  NE  ARG A  72       0.362  23.643 -17.293  1.00  2.41           N  
ATOM   1158  CZ  ARG A  72      -0.622  23.232 -16.467  1.00  2.41           C  
ATOM   1159  NH1 ARG A  72      -0.511  22.077 -15.853  1.00  2.41           N  
ATOM   1160  NH2 ARG A  72      -1.693  23.992 -16.285  1.00  2.41           N  
ATOM   1161  H   ARG A  72       3.665  21.480 -14.447  1.00  2.41           H  
ATOM   1162  HA  ARG A  72       5.875  21.886 -16.227  1.00  2.41           H  
ATOM   1163 1HB  ARG A  72       4.278  22.723 -17.823  1.00  2.41           H  
ATOM   1164 2HB  ARG A  72       3.616  21.319 -17.003  1.00  2.41           H  
ATOM   1165 1HG  ARG A  72       2.263  22.874 -15.562  1.00  2.41           H  
ATOM   1166 2HG  ARG A  72       2.866  24.223 -16.562  1.00  2.41           H  
ATOM   1167 1HD  ARG A  72       1.945  23.181 -18.545  1.00  2.41           H  
ATOM   1168 2HD  ARG A  72       1.329  21.832 -17.562  1.00  2.41           H  
ATOM   1169  HE  ARG A  72       0.250  24.533 -17.752  1.00  2.41           H  
ATOM   1170 1HH1 ARG A  72       0.303  21.504 -15.998  1.00  2.41           H  
ATOM   1171 2HH1 ARG A  72      -1.249  21.744 -15.223  1.00  2.41           H  
ATOM   1172 1HH2 ARG A  72      -1.769  24.874 -16.765  1.00  2.41           H  
ATOM   1173 2HH2 ARG A  72      -2.439  23.692 -15.671  1.00  2.41           H  
ATOM   1174  N   LEU A  73       4.929  24.527 -14.603  1.00  3.38           N  
ATOM   1175  CA  LEU A  73       5.150  25.919 -14.242  1.00  3.38           C  
ATOM   1176  C   LEU A  73       4.716  26.848 -15.379  1.00  3.38           C  
ATOM   1177  O   LEU A  73       4.459  26.407 -16.499  1.00  3.38           O  
ATOM   1178  CB  LEU A  73       6.624  26.132 -13.859  1.00  3.38           C  
ATOM   1179  CG  LEU A  73       7.107  25.273 -12.635  1.00  3.38           C  
ATOM   1180  CD1 LEU A  73       8.580  25.469 -12.432  1.00  3.38           C  
ATOM   1181  CD2 LEU A  73       6.342  25.639 -11.393  1.00  3.38           C  
ATOM   1182  H   LEU A  73       4.294  23.993 -14.028  1.00  3.38           H  
ATOM   1183  HA  LEU A  73       4.541  26.138 -13.374  1.00  3.38           H  
ATOM   1184 1HB  LEU A  73       7.261  25.902 -14.709  1.00  3.38           H  
ATOM   1185 2HB  LEU A  73       6.767  27.182 -13.605  1.00  3.38           H  
ATOM   1186  HG  LEU A  73       6.942  24.237 -12.849  1.00  3.38           H  
ATOM   1187 1HD1 LEU A  73       8.917  24.852 -11.599  1.00  3.38           H  
ATOM   1188 2HD1 LEU A  73       9.108  25.174 -13.340  1.00  3.38           H  
ATOM   1189 3HD1 LEU A  73       8.783  26.515 -12.215  1.00  3.38           H  
ATOM   1190 1HD2 LEU A  73       6.683  25.024 -10.558  1.00  3.38           H  
ATOM   1191 2HD2 LEU A  73       6.529  26.672 -11.176  1.00  3.38           H  
ATOM   1192 3HD2 LEU A  73       5.278  25.476 -11.552  1.00  3.38           H  
ATOM   1193  N   ARG A  74       4.528  28.123 -15.064  1.00  4.59           N  
ATOM   1194  CA  ARG A  74       4.052  29.097 -16.045  1.00  4.59           C  
ATOM   1195  C   ARG A  74       4.861  30.390 -16.054  1.00  4.59           C  
ATOM   1196  O   ARG A  74       5.395  30.808 -15.026  1.00  4.59           O  
ATOM   1197  CB  ARG A  74       2.588  29.444 -15.790  1.00  4.59           C  
ATOM   1198  CG  ARG A  74       1.589  28.276 -15.877  1.00  4.59           C  
ATOM   1199  CD  ARG A  74       1.332  27.897 -17.300  1.00  4.59           C  
ATOM   1200  NE  ARG A  74       0.642  28.963 -18.049  1.00  4.59           N  
ATOM   1201  CZ  ARG A  74       0.431  28.948 -19.385  1.00  4.59           C  
ATOM   1202  NH1 ARG A  74       0.856  27.934 -20.100  1.00  4.59           N  
ATOM   1203  NH2 ARG A  74      -0.192  29.945 -19.989  1.00  4.59           N  
ATOM   1204  H   ARG A  74       4.737  28.432 -14.129  1.00  4.59           H  
ATOM   1205  HA  ARG A  74       4.126  28.647 -17.034  1.00  4.59           H  
ATOM   1206 1HB  ARG A  74       2.484  29.902 -14.809  1.00  4.59           H  
ATOM   1207 2HB  ARG A  74       2.280  30.185 -16.516  1.00  4.59           H  
ATOM   1208 1HG  ARG A  74       1.985  27.403 -15.366  1.00  4.59           H  
ATOM   1209 2HG  ARG A  74       0.648  28.549 -15.415  1.00  4.59           H  
ATOM   1210 1HD  ARG A  74       2.285  27.695 -17.794  1.00  4.59           H  
ATOM   1211 2HD  ARG A  74       0.715  27.000 -17.331  1.00  4.59           H  
ATOM   1212  HE  ARG A  74       0.308  29.765 -17.527  1.00  4.59           H  
ATOM   1213 1HH1 ARG A  74       1.339  27.169 -19.654  1.00  4.59           H  
ATOM   1214 2HH1 ARG A  74       0.703  27.924 -21.099  1.00  4.59           H  
ATOM   1215 1HH2 ARG A  74      -0.522  30.741 -19.465  1.00  4.59           H  
ATOM   1216 2HH2 ARG A  74      -0.334  29.915 -20.987  1.00  4.59           H  
ATOM   1217  N   GLY A  75       4.937  31.028 -17.221  1.00  5.91           N  
ATOM   1218  CA  GLY A  75       5.546  32.350 -17.321  1.00  5.91           C  
ATOM   1219  C   GLY A  75       4.442  33.361 -17.067  1.00  5.91           C  
ATOM   1220  O   GLY A  75       3.331  32.964 -16.731  1.00  5.91           O  
ATOM   1221  H   GLY A  75       4.523  30.614 -18.044  1.00  5.91           H  
ATOM   1222 1HA  GLY A  75       6.343  32.454 -16.591  1.00  5.91           H  
ATOM   1223 2HA  GLY A  75       5.973  32.495 -18.312  1.00  5.91           H  
ATOM   1224  N   GLY A  76       4.715  34.647 -17.234  1.00  7.17           N  
ATOM   1225  CA  GLY A  76       3.663  35.628 -16.993  1.00  7.17           C  
ATOM   1226  C   GLY A  76       3.097  36.172 -18.296  1.00  7.17           C  
ATOM   1227  O   GLY A  76       3.576  35.835 -19.377  1.00  7.17           O  
ATOM   1228  H   GLY A  76       5.640  34.944 -17.509  1.00  7.17           H  
ATOM   1229 1HA  GLY A  76       2.868  35.179 -16.407  1.00  7.17           H  
ATOM   1230 2HA  GLY A  76       4.061  36.446 -16.398  1.00  7.17           H  
ATOM   1231  N   GLY A  77       2.114  37.067 -18.180  1.00  8.22           N  
ATOM   1232  CA  GLY A  77       1.489  37.734 -19.330  1.00  8.22           C  
ATOM   1233  C   GLY A  77       1.925  39.198 -19.386  1.00  8.22           C  
ATOM   1234  O   GLY A  77       1.384  40.006 -20.149  1.00  8.22           O  
ATOM   1235  H   GLY A  77       1.766  37.284 -17.256  1.00  8.22           H  
ATOM   1236 1HA  GLY A  77       1.774  37.226 -20.252  1.00  8.22           H  
ATOM   1237 2HA  GLY A  77       0.405  37.672 -19.246  1.00  8.22           H  
ATOM   1238  N   LEU A  78       2.931  39.515 -18.573  1.00  9.03           N  
ATOM   1239  CA  LEU A  78       3.449  40.862 -18.357  1.00  9.03           C  
ATOM   1240  C   LEU A  78       3.880  41.604 -19.600  1.00  9.03           C  
ATOM   1241  O   LEU A  78       3.833  42.829 -19.629  1.00  9.03           O  
ATOM   1242  CB  LEU A  78       4.647  40.789 -17.401  1.00  9.03           C  
ATOM   1243  CG  LEU A  78       5.947  40.139 -17.968  1.00  9.03           C  
ATOM   1244  CD1 LEU A  78       7.099  40.405 -17.026  1.00  9.03           C  
ATOM   1245  CD2 LEU A  78       5.717  38.650 -18.146  1.00  9.03           C  
ATOM   1246  H   LEU A  78       3.336  38.764 -18.036  1.00  9.03           H  
ATOM   1247  HA  LEU A  78       2.659  41.445 -17.879  1.00  9.03           H  
ATOM   1248 1HB  LEU A  78       4.899  41.801 -17.090  1.00  9.03           H  
ATOM   1249 2HB  LEU A  78       4.353  40.221 -16.520  1.00  9.03           H  
ATOM   1250  HG  LEU A  78       6.210  40.585 -18.919  1.00  9.03           H  
ATOM   1251 1HD1 LEU A  78       8.006  39.953 -17.429  1.00  9.03           H  
ATOM   1252 2HD1 LEU A  78       7.244  41.475 -16.924  1.00  9.03           H  
ATOM   1253 3HD1 LEU A  78       6.883  39.982 -16.054  1.00  9.03           H  
ATOM   1254 1HD2 LEU A  78       6.616  38.182 -18.526  1.00  9.03           H  
ATOM   1255 2HD2 LEU A  78       5.464  38.216 -17.196  1.00  9.03           H  
ATOM   1256 3HD2 LEU A  78       4.906  38.486 -18.845  1.00  9.03           H  
ATOM   1257  N   PHE A  79       4.239  40.897 -20.655  1.00  9.62           N  
ATOM   1258  CA  PHE A  79       4.717  41.578 -21.834  1.00  9.62           C  
ATOM   1259  C   PHE A  79       3.598  42.335 -22.526  1.00  9.62           C  
ATOM   1260  O   PHE A  79       3.850  43.288 -23.267  1.00  9.62           O  
ATOM   1261  CB  PHE A  79       5.434  40.595 -22.732  1.00  9.62           C  
ATOM   1262  CG  PHE A  79       6.711  40.209 -22.069  1.00  9.62           C  
ATOM   1263  CD1 PHE A  79       6.909  38.932 -21.585  1.00  9.62           C  
ATOM   1264  CD2 PHE A  79       7.699  41.156 -21.870  1.00  9.62           C  
ATOM   1265  CE1 PHE A  79       8.080  38.607 -20.929  1.00  9.62           C  
ATOM   1266  CE2 PHE A  79       8.863  40.837 -21.213  1.00  9.62           C  
ATOM   1267  CZ  PHE A  79       9.055  39.559 -20.741  1.00  9.62           C  
ATOM   1268  H   PHE A  79       4.221  39.888 -20.614  1.00  9.62           H  
ATOM   1269  HA  PHE A  79       5.461  42.300 -21.520  1.00  9.62           H  
ATOM   1270 1HB  PHE A  79       4.827  39.705 -22.891  1.00  9.62           H  
ATOM   1271 2HB  PHE A  79       5.654  41.048 -23.698  1.00  9.62           H  
ATOM   1272  HD1 PHE A  79       6.132  38.178 -21.720  1.00  9.62           H  
ATOM   1273  HD2 PHE A  79       7.543  42.172 -22.236  1.00  9.62           H  
ATOM   1274  HE1 PHE A  79       8.227  37.596 -20.552  1.00  9.62           H  
ATOM   1275  HE2 PHE A  79       9.631  41.595 -21.063  1.00  9.62           H  
ATOM   1276  HZ  PHE A  79       9.975  39.302 -20.218  1.00  9.62           H  
ATOM   1277  N   GLY A  80       2.353  41.910 -22.305  1.00 10.03           N  
ATOM   1278  CA  GLY A  80       1.223  42.622 -22.867  1.00 10.03           C  
ATOM   1279  C   GLY A  80       1.191  44.007 -22.231  1.00 10.03           C  
ATOM   1280  O   GLY A  80       1.162  45.032 -22.917  1.00 10.03           O  
ATOM   1281  H   GLY A  80       2.177  41.127 -21.677  1.00 10.03           H  
ATOM   1282 1HA  GLY A  80       1.329  42.703 -23.949  1.00 10.03           H  
ATOM   1283 2HA  GLY A  80       0.300  42.084 -22.654  1.00 10.03           H  
ATOM   1284  N   ALA A  81       1.203  44.012 -20.889  1.00 10.30           N  
ATOM   1285  CA  ALA A  81       1.163  45.234 -20.089  1.00 10.30           C  
ATOM   1286  C   ALA A  81       2.358  46.130 -20.363  1.00 10.30           C  
ATOM   1287  O   ALA A  81       2.203  47.349 -20.464  1.00 10.30           O  
ATOM   1288  CB  ALA A  81       1.144  44.879 -18.612  1.00 10.30           C  
ATOM   1289  H   ALA A  81       1.245  43.120 -20.415  1.00 10.30           H  
ATOM   1290  HA  ALA A  81       0.261  45.779 -20.347  1.00 10.30           H  
ATOM   1291 1HB  ALA A  81       1.096  45.792 -18.021  1.00 10.30           H  
ATOM   1292 2HB  ALA A  81       0.277  44.258 -18.399  1.00 10.30           H  
ATOM   1293 3HB  ALA A  81       2.054  44.333 -18.361  1.00 10.30           H  
ATOM   1294  N   ILE A  82       3.534  45.530 -20.537  1.00 10.50           N  
ATOM   1295  CA  ILE A  82       4.743  46.289 -20.816  1.00 10.50           C  
ATOM   1296  C   ILE A  82       4.651  46.965 -22.167  1.00 10.50           C  
ATOM   1297  O   ILE A  82       4.930  48.159 -22.285  1.00 10.50           O  
ATOM   1298  CB  ILE A  82       5.980  45.389 -20.755  1.00 10.50           C  
ATOM   1299  CG1 ILE A  82       6.211  44.919 -19.303  1.00 10.50           C  
ATOM   1300  CG2 ILE A  82       7.191  46.127 -21.291  1.00 10.50           C  
ATOM   1301  CD1 ILE A  82       7.193  43.775 -19.179  1.00 10.50           C  
ATOM   1302  H   ILE A  82       3.597  44.518 -20.431  1.00 10.50           H  
ATOM   1303  HA  ILE A  82       4.848  47.060 -20.055  1.00 10.50           H  
ATOM   1304  HB  ILE A  82       5.808  44.513 -21.360  1.00 10.50           H  
ATOM   1305 1HG1 ILE A  82       6.594  45.760 -18.729  1.00 10.50           H  
ATOM   1306 2HG1 ILE A  82       5.265  44.619 -18.871  1.00 10.50           H  
ATOM   1307 1HG2 ILE A  82       8.059  45.473 -21.255  1.00 10.50           H  
ATOM   1308 2HG2 ILE A  82       7.003  46.423 -22.319  1.00 10.50           H  
ATOM   1309 3HG2 ILE A  82       7.376  47.014 -20.685  1.00 10.50           H  
ATOM   1310 1HD1 ILE A  82       7.306  43.516 -18.133  1.00 10.50           H  
ATOM   1311 2HD1 ILE A  82       6.818  42.918 -19.720  1.00 10.50           H  
ATOM   1312 3HD1 ILE A  82       8.156  44.070 -19.586  1.00 10.50           H  
ATOM   1313  N   ALA A  83       4.245  46.226 -23.203  1.00 10.69           N  
ATOM   1314  CA  ALA A  83       4.111  46.851 -24.506  1.00 10.69           C  
ATOM   1315  C   ALA A  83       3.093  47.975 -24.432  1.00 10.69           C  
ATOM   1316  O   ALA A  83       3.319  49.063 -24.963  1.00 10.69           O  
ATOM   1317  CB  ALA A  83       3.692  45.832 -25.539  1.00 10.69           C  
ATOM   1318  H   ALA A  83       4.027  45.233 -23.097  1.00 10.69           H  
ATOM   1319  HA  ALA A  83       5.075  47.279 -24.785  1.00 10.69           H  
ATOM   1320 1HB  ALA A  83       3.603  46.312 -26.513  1.00 10.69           H  
ATOM   1321 2HB  ALA A  83       4.436  45.037 -25.586  1.00 10.69           H  
ATOM   1322 3HB  ALA A  83       2.728  45.407 -25.249  1.00 10.69           H  
ATOM   1323  N   GLY A  84       2.006  47.733 -23.687  1.00 10.86           N  
ATOM   1324  CA  GLY A  84       0.955  48.712 -23.488  1.00 10.86           C  
ATOM   1325  C   GLY A  84       1.539  49.972 -22.883  1.00 10.86           C  
ATOM   1326  O   GLY A  84       1.311  51.075 -23.387  1.00 10.86           O  
ATOM   1327  H   GLY A  84       1.880  46.809 -23.273  1.00 10.86           H  
ATOM   1328 1HA  GLY A  84       0.472  48.936 -24.438  1.00 10.86           H  
ATOM   1329 2HA  GLY A  84       0.200  48.294 -22.821  1.00 10.86           H  
ATOM   1330  N   PHE A  85       2.283  49.811 -21.794  1.00 11.02           N  
ATOM   1331  CA  PHE A  85       2.901  50.905 -21.066  1.00 11.02           C  
ATOM   1332  C   PHE A  85       3.765  51.745 -21.990  1.00 11.02           C  
ATOM   1333  O   PHE A  85       3.640  52.970 -22.025  1.00 11.02           O  
ATOM   1334  CB  PHE A  85       3.740  50.356 -19.913  1.00 11.02           C  
ATOM   1335  CG  PHE A  85       4.431  51.393 -19.110  1.00 11.02           C  
ATOM   1336  CD1 PHE A  85       3.745  52.086 -18.126  1.00 11.02           C  
ATOM   1337  CD2 PHE A  85       5.770  51.684 -19.330  1.00 11.02           C  
ATOM   1338  CE1 PHE A  85       4.382  53.054 -17.375  1.00 11.02           C  
ATOM   1339  CE2 PHE A  85       6.411  52.650 -18.583  1.00 11.02           C  
ATOM   1340  CZ  PHE A  85       5.716  53.337 -17.603  1.00 11.02           C  
ATOM   1341  H   PHE A  85       2.417  48.866 -21.437  1.00 11.02           H  
ATOM   1342  HA  PHE A  85       2.111  51.538 -20.659  1.00 11.02           H  
ATOM   1343 1HB  PHE A  85       3.099  49.772 -19.249  1.00 11.02           H  
ATOM   1344 2HB  PHE A  85       4.491  49.680 -20.307  1.00 11.02           H  
ATOM   1345  HD1 PHE A  85       2.692  51.859 -17.951  1.00 11.02           H  
ATOM   1346  HD2 PHE A  85       6.312  51.139 -20.106  1.00 11.02           H  
ATOM   1347  HE1 PHE A  85       3.834  53.595 -16.605  1.00 11.02           H  
ATOM   1348  HE2 PHE A  85       7.462  52.872 -18.764  1.00 11.02           H  
ATOM   1349  HZ  PHE A  85       6.220  54.101 -17.013  1.00 11.02           H  
ATOM   1350  N   ILE A  86       4.615  51.079 -22.766  1.00 11.14           N  
ATOM   1351  CA  ILE A  86       5.520  51.742 -23.693  1.00 11.14           C  
ATOM   1352  C   ILE A  86       4.766  52.548 -24.747  1.00 11.14           C  
ATOM   1353  O   ILE A  86       5.131  53.686 -25.049  1.00 11.14           O  
ATOM   1354  CB  ILE A  86       6.424  50.707 -24.374  1.00 11.14           C  
ATOM   1355  CG1 ILE A  86       7.377  50.102 -23.340  1.00 11.14           C  
ATOM   1356  CG2 ILE A  86       7.186  51.340 -25.529  1.00 11.14           C  
ATOM   1357  CD1 ILE A  86       8.085  48.875 -23.835  1.00 11.14           C  
ATOM   1358  H   ILE A  86       4.647  50.060 -22.696  1.00 11.14           H  
ATOM   1359  HA  ILE A  86       6.147  52.428 -23.120  1.00 11.14           H  
ATOM   1360  HB  ILE A  86       5.802  49.894 -24.755  1.00 11.14           H  
ATOM   1361 1HG1 ILE A  86       8.121  50.848 -23.066  1.00 11.14           H  
ATOM   1362 2HG1 ILE A  86       6.810  49.837 -22.449  1.00 11.14           H  
ATOM   1363 1HG2 ILE A  86       7.808  50.586 -26.007  1.00 11.14           H  
ATOM   1364 2HG2 ILE A  86       6.479  51.740 -26.256  1.00 11.14           H  
ATOM   1365 3HG2 ILE A  86       7.814  52.146 -25.153  1.00 11.14           H  
ATOM   1366 1HD1 ILE A  86       8.741  48.494 -23.053  1.00 11.14           H  
ATOM   1367 2HD1 ILE A  86       7.347  48.117 -24.092  1.00 11.14           H  
ATOM   1368 3HD1 ILE A  86       8.675  49.123 -24.715  1.00 11.14           H  
ATOM   1369  N   GLU A  87       3.713  51.952 -25.311  1.00 11.17           N  
ATOM   1370  CA  GLU A  87       2.887  52.614 -26.316  1.00 11.17           C  
ATOM   1371  C   GLU A  87       1.894  53.618 -25.710  1.00 11.17           C  
ATOM   1372  O   GLU A  87       1.376  54.488 -26.415  1.00 11.17           O  
ATOM   1373  CB  GLU A  87       2.114  51.576 -27.137  1.00 11.17           C  
ATOM   1374  CG  GLU A  87       2.987  50.684 -28.029  1.00 11.17           C  
ATOM   1375  CD  GLU A  87       2.188  49.667 -28.827  1.00 11.17           C  
ATOM   1376  OE1 GLU A  87       0.990  49.609 -28.656  1.00 11.17           O  
ATOM   1377  OE2 GLU A  87       2.778  48.960 -29.615  1.00 11.17           O  
ATOM   1378  H   GLU A  87       3.481  50.996 -25.037  1.00 11.17           H  
ATOM   1379  HA  GLU A  87       3.547  53.161 -26.986  1.00 11.17           H  
ATOM   1380 1HB  GLU A  87       1.562  50.923 -26.456  1.00 11.17           H  
ATOM   1381 2HB  GLU A  87       1.386  52.080 -27.770  1.00 11.17           H  
ATOM   1382 1HG  GLU A  87       3.546  51.316 -28.717  1.00 11.17           H  
ATOM   1383 2HG  GLU A  87       3.706  50.161 -27.395  1.00 11.17           H  
ATOM   1384  N   GLY A  88       1.609  53.481 -24.412  1.00 11.11           N  
ATOM   1385  CA  GLY A  88       0.631  54.308 -23.715  1.00 11.11           C  
ATOM   1386  C   GLY A  88      -0.777  53.704 -23.783  1.00 11.11           C  
ATOM   1387  O   GLY A  88      -1.766  54.379 -23.496  1.00 11.11           O  
ATOM   1388  H   GLY A  88       2.065  52.743 -23.883  1.00 11.11           H  
ATOM   1389 1HA  GLY A  88       0.937  54.409 -22.674  1.00 11.11           H  
ATOM   1390 2HA  GLY A  88       0.626  55.307 -24.148  1.00 11.11           H  
ATOM   1391  N   GLY A  89      -0.859  52.441 -24.210  1.00 10.94           N  
ATOM   1392  CA  GLY A  89      -2.110  51.702 -24.359  1.00 10.94           C  
ATOM   1393  C   GLY A  89      -2.463  50.815 -23.156  1.00 10.94           C  
ATOM   1394  O   GLY A  89      -3.389  50.008 -23.230  1.00 10.94           O  
ATOM   1395  H   GLY A  89       0.012  51.952 -24.394  1.00 10.94           H  
ATOM   1396 1HA  GLY A  89      -2.921  52.409 -24.533  1.00 10.94           H  
ATOM   1397 2HA  GLY A  89      -2.044  51.082 -25.253  1.00 10.94           H  
ATOM   1398  N   TRP A  90      -1.704  50.914 -22.070  1.00 10.71           N  
ATOM   1399  CA  TRP A  90      -1.951  50.067 -20.904  1.00 10.71           C  
ATOM   1400  C   TRP A  90      -3.263  50.449 -20.244  1.00 10.71           C  
ATOM   1401  O   TRP A  90      -3.499  51.621 -19.951  1.00 10.71           O  
ATOM   1402  CB  TRP A  90      -0.808  50.151 -19.897  1.00 10.71           C  
ATOM   1403  CG  TRP A  90      -0.931  49.197 -18.755  1.00 10.71           C  
ATOM   1404  CD1 TRP A  90      -1.299  47.889 -18.831  1.00 10.71           C  
ATOM   1405  CD2 TRP A  90      -0.644  49.451 -17.365  1.00 10.71           C  
ATOM   1406  NE1 TRP A  90      -1.279  47.317 -17.584  1.00 10.71           N  
ATOM   1407  CE2 TRP A  90      -0.872  48.254 -16.676  1.00 10.71           C  
ATOM   1408  CE3 TRP A  90      -0.212  50.578 -16.659  1.00 10.71           C  
ATOM   1409  CZ2 TRP A  90      -0.685  48.148 -15.310  1.00 10.71           C  
ATOM   1410  CZ3 TRP A  90      -0.027  50.473 -15.287  1.00 10.71           C  
ATOM   1411  CH2 TRP A  90      -0.259  49.289 -14.629  1.00 10.71           C  
ATOM   1412  H   TRP A  90      -0.955  51.592 -22.059  1.00 10.71           H  
ATOM   1413  HA  TRP A  90      -2.027  49.032 -21.240  1.00 10.71           H  
ATOM   1414 1HB  TRP A  90       0.108  49.939 -20.384  1.00 10.71           H  
ATOM   1415 2HB  TRP A  90      -0.742  51.163 -19.502  1.00 10.71           H  
ATOM   1416  HD1 TRP A  90      -1.572  47.373 -19.749  1.00 10.71           H  
ATOM   1417  HE1 TRP A  90      -1.511  46.355 -17.376  1.00 10.71           H  
ATOM   1418  HE3 TRP A  90      -0.026  51.518 -17.176  1.00 10.71           H  
ATOM   1419  HZ2 TRP A  90      -0.863  47.217 -14.770  1.00 10.71           H  
ATOM   1420  HZ3 TRP A  90       0.308  51.357 -14.742  1.00 10.71           H  
ATOM   1421  HH2 TRP A  90      -0.102  49.243 -13.551  1.00 10.71           H  
ATOM   1422  N   THR A  91      -4.111  49.455 -19.995  1.00 10.48           N  
ATOM   1423  CA  THR A  91      -5.420  49.701 -19.411  1.00 10.48           C  
ATOM   1424  C   THR A  91      -5.441  49.740 -17.881  1.00 10.48           C  
ATOM   1425  O   THR A  91      -6.440  50.141 -17.289  1.00 10.48           O  
ATOM   1426  CB  THR A  91      -6.415  48.640 -19.907  1.00 10.48           C  
ATOM   1427  OG1 THR A  91      -5.991  47.332 -19.478  1.00 10.48           O  
ATOM   1428  CG2 THR A  91      -6.472  48.669 -21.427  1.00 10.48           C  
ATOM   1429  H   THR A  91      -3.856  48.516 -20.260  1.00 10.48           H  
ATOM   1430  HA  THR A  91      -5.764  50.674 -19.768  1.00 10.48           H  
ATOM   1431  HB  THR A  91      -7.404  48.847 -19.499  1.00 10.48           H  
ATOM   1432  HG1 THR A  91      -6.657  46.683 -19.732  1.00 10.48           H  
ATOM   1433 1HG2 THR A  91      -7.176  47.917 -21.781  1.00 10.48           H  
ATOM   1434 2HG2 THR A  91      -6.795  49.656 -21.760  1.00 10.48           H  
ATOM   1435 3HG2 THR A  91      -5.481  48.459 -21.835  1.00 10.48           H  
ATOM   1436  N   GLY A  92      -4.367  49.293 -17.229  1.00 10.30           N  
ATOM   1437  CA  GLY A  92      -4.347  49.304 -15.766  1.00 10.30           C  
ATOM   1438  C   GLY A  92      -5.279  48.259 -15.148  1.00 10.30           C  
ATOM   1439  O   GLY A  92      -5.804  48.468 -14.055  1.00 10.30           O  
ATOM   1440  H   GLY A  92      -3.564  48.975 -17.752  1.00 10.30           H  
ATOM   1441 1HA  GLY A  92      -3.332  49.136 -15.419  1.00 10.30           H  
ATOM   1442 2HA  GLY A  92      -4.633  50.294 -15.417  1.00 10.30           H  
ATOM   1443  N   GLY A  93      -5.480  47.132 -15.836  1.00 10.17           N  
ATOM   1444  CA  GLY A  93      -6.410  46.095 -15.379  1.00 10.17           C  
ATOM   1445  C   GLY A  93      -6.181  45.577 -13.951  1.00 10.17           C  
ATOM   1446  O   GLY A  93      -7.147  45.247 -13.264  1.00 10.17           O  
ATOM   1447  H   GLY A  93      -5.010  47.020 -16.722  1.00 10.17           H  
ATOM   1448 1HA  GLY A  93      -7.425  46.487 -15.453  1.00 10.17           H  
ATOM   1449 2HA  GLY A  93      -6.362  45.255 -16.071  1.00 10.17           H  
ATOM   1450  N   GLY A  94      -4.928  45.464 -13.496  1.00 10.11           N  
ATOM   1451  CA  GLY A  94      -4.723  45.015 -12.115  1.00 10.11           C  
ATOM   1452  C   GLY A  94      -5.126  43.560 -11.858  1.00 10.11           C  
ATOM   1453  O   GLY A  94      -5.694  43.260 -10.808  1.00 10.11           O  
ATOM   1454  H   GLY A  94      -4.152  45.728 -14.080  1.00 10.11           H  
ATOM   1455 1HA  GLY A  94      -3.673  45.148 -11.854  1.00 10.11           H  
ATOM   1456 2HA  GLY A  94      -5.289  45.666 -11.449  1.00 10.11           H  
ATOM   1457  N   GLY A  95      -4.872  42.658 -12.809  1.00 10.08           N  
ATOM   1458  CA  GLY A  95      -5.318  41.274 -12.640  1.00 10.08           C  
ATOM   1459  C   GLY A  95      -4.990  40.720 -11.252  1.00 10.08           C  
ATOM   1460  O   GLY A  95      -3.829  40.623 -10.833  1.00 10.08           O  
ATOM   1461  H   GLY A  95      -4.394  42.941 -13.650  1.00 10.08           H  
ATOM   1462 1HA  GLY A  95      -6.394  41.221 -12.811  1.00 10.08           H  
ATOM   1463 2HA  GLY A  95      -4.848  40.651 -13.399  1.00 10.08           H  
ATOM   1464  N   GLY A  96      -6.042  40.276 -10.572  1.00 10.05           N  
ATOM   1465  CA  GLY A  96      -5.977  39.781  -9.205  1.00 10.05           C  
ATOM   1466  C   GLY A  96      -5.447  38.367  -9.070  1.00 10.05           C  
ATOM   1467  O   GLY A  96      -6.199  37.455  -8.728  1.00 10.05           O  
ATOM   1468  H   GLY A  96      -6.948  40.353 -11.008  1.00 10.05           H  
ATOM   1469 1HA  GLY A  96      -5.354  40.457  -8.618  1.00 10.05           H  
ATOM   1470 2HA  GLY A  96      -6.973  39.828  -8.767  1.00 10.05           H  
ATOM   1471  N   GLY A  97      -4.152  38.188  -9.301  1.00 10.01           N  
ATOM   1472  CA  GLY A  97      -3.599  36.835  -9.211  1.00 10.01           C  
ATOM   1473  C   GLY A  97      -3.236  36.215 -10.558  1.00 10.01           C  
ATOM   1474  O   GLY A  97      -3.796  35.188 -10.946  1.00 10.01           O  
ATOM   1475  H   GLY A  97      -3.606  38.998  -9.597  1.00 10.01           H  
ATOM   1476 1HA  GLY A  97      -2.712  36.859  -8.578  1.00 10.01           H  
ATOM   1477 2HA  GLY A  97      -4.315  36.189  -8.706  1.00 10.01           H  
ATOM   1478  N   GLY A  98      -2.341  36.868 -11.300  1.00  9.94           N  
ATOM   1479  CA  GLY A  98      -1.951  36.356 -12.607  1.00  9.94           C  
ATOM   1480  C   GLY A  98      -1.033  35.138 -12.462  1.00  9.94           C  
ATOM   1481  O   GLY A  98      -0.809  34.644 -11.349  1.00  9.94           O  
ATOM   1482  H   GLY A  98      -1.927  37.718 -10.945  1.00  9.94           H  
ATOM   1483 1HA  GLY A  98      -2.845  36.077 -13.168  1.00  9.94           H  
ATOM   1484 2HA  GLY A  98      -1.446  37.137 -13.173  1.00  9.94           H  
ATOM   1485  N   LEU A  99      -0.454  34.688 -13.574  1.00  9.85           N  
ATOM   1486  CA  LEU A  99       0.329  33.453 -13.557  1.00  9.85           C  
ATOM   1487  C   LEU A  99       1.570  33.457 -12.665  1.00  9.85           C  
ATOM   1488  O   LEU A  99       1.811  32.484 -11.956  1.00  9.85           O  
ATOM   1489  CB  LEU A  99       0.756  33.134 -14.979  1.00  9.85           C  
ATOM   1490  CG  LEU A  99      -0.367  32.736 -15.933  1.00  9.85           C  
ATOM   1491  CD1 LEU A  99       0.199  32.622 -17.349  1.00  9.85           C  
ATOM   1492  CD2 LEU A  99      -0.980  31.424 -15.464  1.00  9.85           C  
ATOM   1493  H   LEU A  99      -0.621  35.159 -14.453  1.00  9.85           H  
ATOM   1494  HA  LEU A  99      -0.327  32.658 -13.209  1.00  9.85           H  
ATOM   1495 1HB  LEU A  99       1.237  34.003 -15.391  1.00  9.85           H  
ATOM   1496 2HB  LEU A  99       1.488  32.326 -14.952  1.00  9.85           H  
ATOM   1497  HG  LEU A  99      -1.134  33.508 -15.941  1.00  9.85           H  
ATOM   1498 1HD1 LEU A  99      -0.597  32.350 -18.037  1.00  9.85           H  
ATOM   1499 2HD1 LEU A  99       0.627  33.582 -17.649  1.00  9.85           H  
ATOM   1500 3HD1 LEU A  99       0.974  31.871 -17.377  1.00  9.85           H  
ATOM   1501 1HD2 LEU A  99      -1.784  31.133 -16.141  1.00  9.85           H  
ATOM   1502 2HD2 LEU A  99      -0.222  30.664 -15.457  1.00  9.85           H  
ATOM   1503 3HD2 LEU A  99      -1.380  31.544 -14.457  1.00  9.85           H  
ATOM   1504  N   PHE A 100       2.333  34.548 -12.621  1.00  9.72           N  
ATOM   1505  CA  PHE A 100       3.515  34.533 -11.754  1.00  9.72           C  
ATOM   1506  C   PHE A 100       3.114  34.346 -10.297  1.00  9.72           C  
ATOM   1507  O   PHE A 100       3.787  33.646  -9.533  1.00  9.72           O  
ATOM   1508  CB  PHE A 100       4.358  35.794 -11.914  1.00  9.72           C  
ATOM   1509  CG  PHE A 100       5.304  35.780 -13.102  1.00  9.72           C  
ATOM   1510  CD1 PHE A 100       5.638  36.953 -13.769  1.00  9.72           C  
ATOM   1511  CD2 PHE A 100       5.896  34.595 -13.521  1.00  9.72           C  
ATOM   1512  CE1 PHE A 100       6.536  36.937 -14.820  1.00  9.72           C  
ATOM   1513  CE2 PHE A 100       6.790  34.586 -14.569  1.00  9.72           C  
ATOM   1514  CZ  PHE A 100       7.111  35.762 -15.221  1.00  9.72           C  
ATOM   1515  H   PHE A 100       2.115  35.353 -13.189  1.00  9.72           H  
ATOM   1516  HA  PHE A 100       4.133  33.679 -12.040  1.00  9.72           H  
ATOM   1517 1HB  PHE A 100       3.697  36.652 -12.021  1.00  9.72           H  
ATOM   1518 2HB  PHE A 100       4.945  35.950 -11.011  1.00  9.72           H  
ATOM   1519  HD1 PHE A 100       5.195  37.896 -13.449  1.00  9.72           H  
ATOM   1520  HD2 PHE A 100       5.656  33.659 -13.007  1.00  9.72           H  
ATOM   1521  HE1 PHE A 100       6.795  37.857 -15.322  1.00  9.72           H  
ATOM   1522  HE2 PHE A 100       7.247  33.648 -14.875  1.00  9.72           H  
ATOM   1523  HZ  PHE A 100       7.821  35.756 -16.048  1.00  9.72           H  
ATOM   1524  N   GLY A 101       2.015  34.996  -9.919  1.00  9.55           N  
ATOM   1525  CA  GLY A 101       1.469  34.918  -8.577  1.00  9.55           C  
ATOM   1526  C   GLY A 101       1.081  33.483  -8.266  1.00  9.55           C  
ATOM   1527  O   GLY A 101       1.466  32.936  -7.227  1.00  9.55           O  
ATOM   1528  H   GLY A 101       1.523  35.540 -10.611  1.00  9.55           H  
ATOM   1529 1HA  GLY A 101       2.206  35.271  -7.856  1.00  9.55           H  
ATOM   1530 2HA  GLY A 101       0.593  35.563  -8.502  1.00  9.55           H  
ATOM   1531  N   ALA A 102       0.322  32.870  -9.183  1.00  9.34           N  
ATOM   1532  CA  ALA A 102      -0.149  31.501  -9.007  1.00  9.34           C  
ATOM   1533  C   ALA A 102       1.004  30.532  -8.834  1.00  9.34           C  
ATOM   1534  O   ALA A 102       0.965  29.666  -7.959  1.00  9.34           O  
ATOM   1535  CB  ALA A 102      -0.972  31.076 -10.211  1.00  9.34           C  
ATOM   1536  H   ALA A 102       0.047  33.391 -10.020  1.00  9.34           H  
ATOM   1537  HA  ALA A 102      -0.764  31.467  -8.110  1.00  9.34           H  
ATOM   1538 1HB  ALA A 102      -1.341  30.062 -10.063  1.00  9.34           H  
ATOM   1539 2HB  ALA A 102      -1.813  31.759 -10.332  1.00  9.34           H  
ATOM   1540 3HB  ALA A 102      -0.346  31.110 -11.100  1.00  9.34           H  
ATOM   1541  N   ILE A 103       2.073  30.723  -9.601  1.00  9.09           N  
ATOM   1542  CA  ILE A 103       3.198  29.818  -9.484  1.00  9.09           C  
ATOM   1543  C   ILE A 103       3.931  30.008  -8.185  1.00  9.09           C  
ATOM   1544  O   ILE A 103       4.284  29.025  -7.523  1.00  9.09           O  
ATOM   1545  CB  ILE A 103       4.181  29.968 -10.636  1.00  9.09           C  
ATOM   1546  CG1 ILE A 103       3.504  29.583 -11.943  1.00  9.09           C  
ATOM   1547  CG2 ILE A 103       5.373  29.110 -10.356  1.00  9.09           C  
ATOM   1548  CD1 ILE A 103       2.970  28.180 -11.940  1.00  9.09           C  
ATOM   1549  H   ILE A 103       2.074  31.461 -10.303  1.00  9.09           H  
ATOM   1550  HA  ILE A 103       2.823  28.803  -9.508  1.00  9.09           H  
ATOM   1551  HB  ILE A 103       4.489  31.014 -10.726  1.00  9.09           H  
ATOM   1552 1HG1 ILE A 103       2.681  30.252 -12.134  1.00  9.09           H  
ATOM   1553 2HG1 ILE A 103       4.226  29.699 -12.745  1.00  9.09           H  
ATOM   1554 1HG2 ILE A 103       6.094  29.203 -11.167  1.00  9.09           H  
ATOM   1555 2HG2 ILE A 103       5.829  29.431  -9.423  1.00  9.09           H  
ATOM   1556 3HG2 ILE A 103       5.044  28.083 -10.264  1.00  9.09           H  
ATOM   1557 1HD1 ILE A 103       2.502  27.956 -12.894  1.00  9.09           H  
ATOM   1558 2HD1 ILE A 103       3.779  27.490 -11.758  1.00  9.09           H  
ATOM   1559 3HD1 ILE A 103       2.236  28.087 -11.155  1.00  9.09           H  
ATOM   1560  N   ALA A 104       4.148  31.257  -7.777  1.00  8.86           N  
ATOM   1561  CA  ALA A 104       4.810  31.479  -6.511  1.00  8.86           C  
ATOM   1562  C   ALA A 104       3.989  30.832  -5.408  1.00  8.86           C  
ATOM   1563  O   ALA A 104       4.539  30.173  -4.527  1.00  8.86           O  
ATOM   1564  CB  ALA A 104       4.975  32.962  -6.250  1.00  8.86           C  
ATOM   1565  H   ALA A 104       3.858  32.056  -8.348  1.00  8.86           H  
ATOM   1566  HA  ALA A 104       5.788  30.998  -6.539  1.00  8.86           H  
ATOM   1567 1HB  ALA A 104       5.475  33.113  -5.294  1.00  8.86           H  
ATOM   1568 2HB  ALA A 104       5.565  33.407  -7.051  1.00  8.86           H  
ATOM   1569 3HB  ALA A 104       3.989  33.430  -6.226  1.00  8.86           H  
ATOM   1570  N   GLY A 105       2.661  30.948  -5.527  1.00  8.70           N  
ATOM   1571  CA  GLY A 105       1.709  30.380  -4.592  1.00  8.70           C  
ATOM   1572  C   GLY A 105       1.847  28.869  -4.499  1.00  8.70           C  
ATOM   1573  O   GLY A 105       1.969  28.316  -3.403  1.00  8.70           O  
ATOM   1574  H   GLY A 105       2.284  31.505  -6.292  1.00  8.70           H  
ATOM   1575 1HA  GLY A 105       1.854  30.827  -3.609  1.00  8.70           H  
ATOM   1576 2HA  GLY A 105       0.701  30.635  -4.921  1.00  8.70           H  
ATOM   1577  N   PHE A 106       1.829  28.185  -5.643  1.00  8.66           N  
ATOM   1578  CA  PHE A 106       1.931  26.733  -5.640  1.00  8.66           C  
ATOM   1579  C   PHE A 106       3.249  26.278  -5.027  1.00  8.66           C  
ATOM   1580  O   PHE A 106       3.290  25.336  -4.229  1.00  8.66           O  
ATOM   1581  CB  PHE A 106       1.834  26.178  -7.065  1.00  8.66           C  
ATOM   1582  CG  PHE A 106       0.462  26.281  -7.658  1.00  8.66           C  
ATOM   1583  CD1 PHE A 106       0.276  26.877  -8.889  1.00  8.66           C  
ATOM   1584  CD2 PHE A 106      -0.643  25.834  -6.970  1.00  8.66           C  
ATOM   1585  CE1 PHE A 106      -0.975  27.023  -9.433  1.00  8.66           C  
ATOM   1586  CE2 PHE A 106      -1.904  25.983  -7.507  1.00  8.66           C  
ATOM   1587  CZ  PHE A 106      -2.071  26.576  -8.743  1.00  8.66           C  
ATOM   1588  H   PHE A 106       1.715  28.691  -6.523  1.00  8.66           H  
ATOM   1589  HA  PHE A 106       1.113  26.329  -5.041  1.00  8.66           H  
ATOM   1590 1HB  PHE A 106       2.519  26.742  -7.706  1.00  8.66           H  
ATOM   1591 2HB  PHE A 106       2.148  25.152  -7.090  1.00  8.66           H  
ATOM   1592  HD1 PHE A 106       1.136  27.236  -9.423  1.00  8.66           H  
ATOM   1593  HD2 PHE A 106      -0.513  25.370  -5.988  1.00  8.66           H  
ATOM   1594  HE1 PHE A 106      -1.093  27.494 -10.407  1.00  8.66           H  
ATOM   1595  HE2 PHE A 106      -2.770  25.637  -6.950  1.00  8.66           H  
ATOM   1596  HZ  PHE A 106      -3.065  26.694  -9.167  1.00  8.66           H  
ATOM   1597  N   ILE A 107       4.335  26.983  -5.343  1.00  8.76           N  
ATOM   1598  CA  ILE A 107       5.608  26.567  -4.791  1.00  8.76           C  
ATOM   1599  C   ILE A 107       5.656  26.804  -3.284  1.00  8.76           C  
ATOM   1600  O   ILE A 107       5.975  25.869  -2.547  1.00  8.76           O  
ATOM   1601  CB  ILE A 107       6.777  27.279  -5.489  1.00  8.76           C  
ATOM   1602  CG1 ILE A 107       6.848  26.796  -6.969  1.00  8.76           C  
ATOM   1603  CG2 ILE A 107       8.089  26.969  -4.739  1.00  8.76           C  
ATOM   1604  CD1 ILE A 107       7.770  27.609  -7.840  1.00  8.76           C  
ATOM   1605  H   ILE A 107       4.279  27.770  -5.990  1.00  8.76           H  
ATOM   1606  HA  ILE A 107       5.725  25.504  -4.965  1.00  8.76           H  
ATOM   1607  HB  ILE A 107       6.596  28.356  -5.500  1.00  8.76           H  
ATOM   1608 1HG1 ILE A 107       7.173  25.759  -6.988  1.00  8.76           H  
ATOM   1609 2HG1 ILE A 107       5.843  26.854  -7.399  1.00  8.76           H  
ATOM   1610 1HG2 ILE A 107       8.916  27.471  -5.235  1.00  8.76           H  
ATOM   1611 2HG2 ILE A 107       8.011  27.326  -3.710  1.00  8.76           H  
ATOM   1612 3HG2 ILE A 107       8.266  25.892  -4.734  1.00  8.76           H  
ATOM   1613 1HD1 ILE A 107       7.754  27.216  -8.857  1.00  8.76           H  
ATOM   1614 2HD1 ILE A 107       7.437  28.646  -7.843  1.00  8.76           H  
ATOM   1615 3HD1 ILE A 107       8.782  27.554  -7.446  1.00  8.76           H  
ATOM   1616  N   GLU A 108       5.265  27.998  -2.818  1.00  8.99           N  
ATOM   1617  CA  GLU A 108       5.278  28.296  -1.385  1.00  8.99           C  
ATOM   1618  C   GLU A 108       4.330  27.371  -0.630  1.00  8.99           C  
ATOM   1619  O   GLU A 108       4.603  26.983   0.507  1.00  8.99           O  
ATOM   1620  CB  GLU A 108       4.909  29.765  -1.116  1.00  8.99           C  
ATOM   1621  CG  GLU A 108       5.988  30.783  -1.540  1.00  8.99           C  
ATOM   1622  CD  GLU A 108       5.601  32.236  -1.284  1.00  8.99           C  
ATOM   1623  OE1 GLU A 108       4.482  32.484  -0.899  1.00  8.99           O  
ATOM   1624  OE2 GLU A 108       6.440  33.091  -1.468  1.00  8.99           O  
ATOM   1625  H   GLU A 108       4.981  28.726  -3.471  1.00  8.99           H  
ATOM   1626  HA  GLU A 108       6.283  28.128  -1.008  1.00  8.99           H  
ATOM   1627 1HB  GLU A 108       3.992  30.007  -1.659  1.00  8.99           H  
ATOM   1628 2HB  GLU A 108       4.710  29.901  -0.055  1.00  8.99           H  
ATOM   1629 1HG  GLU A 108       6.904  30.561  -0.993  1.00  8.99           H  
ATOM   1630 2HG  GLU A 108       6.196  30.649  -2.600  1.00  8.99           H  
ATOM   1631  N   GLY A 109       3.221  27.000  -1.255  1.00  9.32           N  
ATOM   1632  CA  GLY A 109       2.269  26.095  -0.652  1.00  9.32           C  
ATOM   1633  C   GLY A 109       2.947  24.780  -0.275  1.00  9.32           C  
ATOM   1634  O   GLY A 109       2.838  24.323   0.866  1.00  9.32           O  
ATOM   1635  H   GLY A 109       3.012  27.373  -2.180  1.00  9.32           H  
ATOM   1636 1HA  GLY A 109       1.830  26.557   0.231  1.00  9.32           H  
ATOM   1637 2HA  GLY A 109       1.462  25.903  -1.360  1.00  9.32           H  
ATOM   1638  N   GLY A 110       3.624  24.157  -1.244  1.00  9.69           N  
ATOM   1639  CA  GLY A 110       4.285  22.877  -0.991  1.00  9.69           C  
ATOM   1640  C   GLY A 110       5.759  22.936  -0.529  1.00  9.69           C  
ATOM   1641  O   GLY A 110       6.328  21.889  -0.194  1.00  9.69           O  
ATOM   1642  H   GLY A 110       3.670  24.579  -2.176  1.00  9.69           H  
ATOM   1643 1HA  GLY A 110       3.706  22.334  -0.246  1.00  9.69           H  
ATOM   1644 2HA  GLY A 110       4.225  22.279  -1.900  1.00  9.69           H  
ATOM   1645  N   TRP A 111       6.368  24.128  -0.467  1.00 10.03           N  
ATOM   1646  CA  TRP A 111       7.788  24.245  -0.106  1.00 10.03           C  
ATOM   1647  C   TRP A 111       8.173  25.483   0.712  1.00 10.03           C  
ATOM   1648  O   TRP A 111       7.845  26.609   0.338  1.00 10.03           O  
ATOM   1649  CB  TRP A 111       8.617  24.214  -1.387  1.00 10.03           C  
ATOM   1650  CG  TRP A 111      10.085  24.348  -1.198  1.00 10.03           C  
ATOM   1651  CD1 TRP A 111      10.831  25.452  -1.473  1.00 10.03           C  
ATOM   1652  CD2 TRP A 111      11.004  23.356  -0.696  1.00 10.03           C  
ATOM   1653  NE1 TRP A 111      12.150  25.214  -1.185  1.00 10.03           N  
ATOM   1654  CE2 TRP A 111      12.275  23.935  -0.709  1.00 10.03           C  
ATOM   1655  CE3 TRP A 111      10.857  22.043  -0.247  1.00 10.03           C  
ATOM   1656  CZ2 TRP A 111      13.397  23.245  -0.294  1.00 10.03           C  
ATOM   1657  CZ3 TRP A 111      11.990  21.351   0.171  1.00 10.03           C  
ATOM   1658  CH2 TRP A 111      13.221  21.936   0.147  1.00 10.03           C  
ATOM   1659  H   TRP A 111       5.867  24.963  -0.763  1.00 10.03           H  
ATOM   1660  HA  TRP A 111       8.048  23.372   0.489  1.00 10.03           H  
ATOM   1661 1HB  TRP A 111       8.422  23.276  -1.897  1.00 10.03           H  
ATOM   1662 2HB  TRP A 111       8.292  25.014  -2.045  1.00 10.03           H  
ATOM   1663  HD1 TRP A 111      10.436  26.386  -1.867  1.00 10.03           H  
ATOM   1664  HE1 TRP A 111      12.906  25.874  -1.303  1.00 10.03           H  
ATOM   1665  HE3 TRP A 111       9.875  21.572  -0.232  1.00 10.03           H  
ATOM   1666  HZ2 TRP A 111      14.390  23.694  -0.306  1.00 10.03           H  
ATOM   1667  HZ3 TRP A 111      11.877  20.327   0.521  1.00 10.03           H  
ATOM   1668  HH2 TRP A 111      14.087  21.364   0.478  1.00 10.03           H  
ATOM   1669  N   THR A 112       8.920  25.226   1.799  1.00 10.28           N  
ATOM   1670  CA  THR A 112       9.453  26.170   2.801  1.00 10.28           C  
ATOM   1671  C   THR A 112       9.035  25.706   4.189  1.00 10.28           C  
ATOM   1672  O   THR A 112       9.528  26.222   5.191  1.00 10.28           O  
ATOM   1673  OXT THR A 112       8.433  24.638   4.291  1.00 10.28           O  
ATOM   1674  CB  THR A 112       9.012  27.651   2.631  1.00 10.28           C  
ATOM   1675  OG1 THR A 112       9.472  28.176   1.385  1.00 10.28           O  
ATOM   1676  CG2 THR A 112       9.584  28.497   3.760  1.00 10.28           C  
ATOM   1677  H   THR A 112       9.130  24.252   1.960  1.00 10.28           H  
ATOM   1678  HA  THR A 112      10.542  26.144   2.754  1.00 10.28           H  
ATOM   1679  HB  THR A 112       7.923  27.716   2.664  1.00 10.28           H  
ATOM   1680  HG1 THR A 112       8.892  27.843   0.695  1.00 10.28           H  
ATOM   1681 1HG2 THR A 112       9.263  29.531   3.634  1.00 10.28           H  
ATOM   1682 2HG2 THR A 112       9.226  28.122   4.717  1.00 10.28           H  
ATOM   1683 3HG2 THR A 112      10.671  28.450   3.734  1.00 10.28           H  
TER    1684
ENDMDL

REMARK ID 694329 MODEL 5 C2_design
PFRMAT TS
TARGET C2_design
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.199  -0.175  -0.048  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.261  -0.155   0.029  1.00  0.79           C  
ATOM      3  C   MET A   1       1.786   1.279   0.088  1.00  0.79           C  
ATOM      4  O   MET A   1       1.030   2.246   0.222  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.889  -0.862  -1.185  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.665  -0.162  -2.536  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.380  -1.010  -3.951  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.036   0.160  -5.272  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.537  -1.114  -0.200  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.603   0.189   0.800  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.496   0.405  -0.825  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.570  -0.661   0.942  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.952  -0.960  -1.039  1.00  0.79           H  
ATOM     14 2HB  MET A   1       1.478  -1.866  -1.268  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.607  -0.094  -2.706  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.072   0.844  -2.496  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.408  -0.234  -6.213  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.967   0.325  -5.346  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.528   1.102  -5.058  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.101   1.424   0.035  1.00  0.76           N  
ATOM     21  CA  GLN A   2       3.678   2.760  -0.006  1.00  0.76           C  
ATOM     22  C   GLN A   2       4.713   2.862  -1.100  1.00  0.76           C  
ATOM     23  O   GLN A   2       5.436   1.898  -1.356  1.00  0.76           O  
ATOM     24  CB  GLN A   2       4.346   3.151   1.328  1.00  0.76           C  
ATOM     25  CG  GLN A   2       3.400   3.279   2.505  1.00  0.76           C  
ATOM     26  CD  GLN A   2       4.098   3.753   3.762  1.00  0.76           C  
ATOM     27  OE1 GLN A   2       5.270   3.442   3.993  1.00  0.76           O  
ATOM     28  NE2 GLN A   2       3.387   4.512   4.588  1.00  0.76           N  
ATOM     29  H   GLN A   2       3.704   0.621  -0.021  1.00  0.76           H  
ATOM     30  HA  GLN A   2       2.891   3.470  -0.228  1.00  0.76           H  
ATOM     31 1HB  GLN A   2       5.113   2.421   1.579  1.00  0.76           H  
ATOM     32 2HB  GLN A   2       4.843   4.109   1.197  1.00  0.76           H  
ATOM     33 1HG  GLN A   2       2.639   4.010   2.241  1.00  0.76           H  
ATOM     34 2HG  GLN A   2       2.938   2.317   2.710  1.00  0.76           H  
ATOM     35 1HE2 GLN A   2       3.795   4.854   5.435  1.00  0.76           H  
ATOM     36 2HE2 GLN A   2       2.431   4.747   4.364  1.00  0.76           H  
ATOM     37  N   ILE A   3       4.795   4.044  -1.701  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.818   4.376  -2.693  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.465   5.682  -2.289  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.895   6.450  -1.509  1.00  0.75           O  
ATOM     41  CB  ILE A   3       5.245   4.493  -4.131  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       4.209   5.637  -4.214  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.655   3.153  -4.587  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.722   5.933  -5.638  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.113   4.755  -1.424  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.590   3.604  -2.694  1.00  0.75           H  
ATOM     47  HB  ILE A   3       6.062   4.758  -4.814  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       3.360   5.386  -3.589  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.667   6.546  -3.820  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       4.282   3.241  -5.607  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.431   2.387  -4.551  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.851   2.864  -3.929  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       3.006   6.747  -5.621  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.564   6.212  -6.252  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       3.247   5.048  -6.056  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.631   5.966  -2.836  1.00  0.76           N  
ATOM     57  CA  PHE A   4       8.254   7.237  -2.533  1.00  0.76           C  
ATOM     58  C   PHE A   4       8.313   8.094  -3.772  1.00  0.76           C  
ATOM     59  O   PHE A   4       8.539   7.581  -4.871  1.00  0.76           O  
ATOM     60  CB  PHE A   4       9.675   7.013  -2.019  1.00  0.76           C  
ATOM     61  CG  PHE A   4       9.733   6.246  -0.756  1.00  0.76           C  
ATOM     62  CD1 PHE A   4       9.745   4.860  -0.788  1.00  0.76           C  
ATOM     63  CD2 PHE A   4       9.780   6.882   0.462  1.00  0.76           C  
ATOM     64  CE1 PHE A   4       9.805   4.136   0.381  1.00  0.76           C  
ATOM     65  CE2 PHE A   4       9.839   6.153   1.634  1.00  0.76           C  
ATOM     66  CZ  PHE A   4       9.849   4.778   1.590  1.00  0.76           C  
ATOM     67  H   PHE A   4       8.096   5.300  -3.457  1.00  0.76           H  
ATOM     68  HA  PHE A   4       7.672   7.763  -1.779  1.00  0.76           H  
ATOM     69 1HB  PHE A   4      10.246   6.474  -2.770  1.00  0.76           H  
ATOM     70 2HB  PHE A   4      10.156   7.971  -1.863  1.00  0.76           H  
ATOM     71  HD1 PHE A   4       9.712   4.343  -1.756  1.00  0.76           H  
ATOM     72  HD2 PHE A   4       9.770   7.970   0.495  1.00  0.76           H  
ATOM     73  HE1 PHE A   4       9.824   3.056   0.348  1.00  0.76           H  
ATOM     74  HE2 PHE A   4       9.878   6.665   2.597  1.00  0.76           H  
ATOM     75  HZ  PHE A   4       9.897   4.200   2.514  1.00  0.76           H  
ATOM     76  N   VAL A   5       8.139   9.388  -3.587  1.00  0.83           N  
ATOM     77  CA  VAL A   5       8.291  10.324  -4.671  1.00  0.83           C  
ATOM     78  C   VAL A   5       9.379  11.327  -4.337  1.00  0.83           C  
ATOM     79  O   VAL A   5       9.354  11.963  -3.282  1.00  0.83           O  
ATOM     80  CB  VAL A   5       6.957  11.052  -4.970  1.00  0.83           C  
ATOM     81  CG1 VAL A   5       7.168  12.084  -6.098  1.00  0.83           C  
ATOM     82  CG2 VAL A   5       5.896  10.033  -5.394  1.00  0.83           C  
ATOM     83  H   VAL A   5       7.887   9.732  -2.663  1.00  0.83           H  
ATOM     84  HA  VAL A   5       8.581   9.779  -5.562  1.00  0.83           H  
ATOM     85  HB  VAL A   5       6.625  11.587  -4.077  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5       6.230  12.598  -6.299  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5       7.919  12.816  -5.793  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5       7.510  11.573  -7.004  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5       4.982  10.549  -5.607  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5       6.224   9.522  -6.274  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5       5.732   9.310  -4.595  1.00  0.83           H  
ATOM     92  N   LYS A   6      10.349  11.440  -5.224  1.00  0.94           N  
ATOM     93  CA  LYS A   6      11.428  12.399  -5.051  1.00  0.94           C  
ATOM     94  C   LYS A   6      11.126  13.543  -5.962  1.00  0.94           C  
ATOM     95  O   LYS A   6      10.653  13.309  -7.070  1.00  0.94           O  
ATOM     96  CB  LYS A   6      12.788  11.790  -5.370  1.00  0.94           C  
ATOM     97  CG  LYS A   6      13.235  10.720  -4.389  1.00  0.94           C  
ATOM     98  CD  LYS A   6      14.629  10.197  -4.727  1.00  0.94           C  
ATOM     99  CE  LYS A   6      15.106   9.160  -3.708  1.00  0.94           C  
ATOM    100  NZ  LYS A   6      16.458   8.620  -4.055  1.00  0.94           N  
ATOM    101  H   LYS A   6      10.310  10.860  -6.063  1.00  0.94           H  
ATOM    102  HA  LYS A   6      11.434  12.770  -4.027  1.00  0.94           H  
ATOM    103 1HB  LYS A   6      12.759  11.343  -6.366  1.00  0.94           H  
ATOM    104 2HB  LYS A   6      13.543  12.577  -5.383  1.00  0.94           H  
ATOM    105 1HG  LYS A   6      13.254  11.152  -3.395  1.00  0.94           H  
ATOM    106 2HG  LYS A   6      12.522   9.906  -4.390  1.00  0.94           H  
ATOM    107 1HD  LYS A   6      14.616   9.744  -5.719  1.00  0.94           H  
ATOM    108 2HD  LYS A   6      15.333  11.028  -4.737  1.00  0.94           H  
ATOM    109 1HE  LYS A   6      15.153   9.628  -2.725  1.00  0.94           H  
ATOM    110 2HE  LYS A   6      14.395   8.337  -3.669  1.00  0.94           H  
ATOM    111 1HZ  LYS A   6      16.739   7.941  -3.361  1.00  0.94           H  
ATOM    112 2HZ  LYS A   6      16.417   8.174  -4.961  1.00  0.94           H  
ATOM    113 3HZ  LYS A   6      17.131   9.374  -4.081  1.00  0.94           H  
ATOM    114  N   THR A   7      11.395  14.758  -5.529  1.00  1.08           N  
ATOM    115  CA  THR A   7      11.078  15.885  -6.390  1.00  1.08           C  
ATOM    116  C   THR A   7      12.283  16.542  -7.052  1.00  1.08           C  
ATOM    117  O   THR A   7      13.418  16.416  -6.594  1.00  1.08           O  
ATOM    118  CB  THR A   7      10.319  16.923  -5.565  1.00  1.08           C  
ATOM    119  OG1 THR A   7      11.178  17.452  -4.574  1.00  1.08           O  
ATOM    120  CG2 THR A   7       9.174  16.239  -4.866  1.00  1.08           C  
ATOM    121  H   THR A   7      11.749  14.893  -4.576  1.00  1.08           H  
ATOM    122  HA  THR A   7      10.423  15.538  -7.185  1.00  1.08           H  
ATOM    123  HB  THR A   7       9.954  17.723  -6.206  1.00  1.08           H  
ATOM    124  HG1 THR A   7      11.331  16.777  -3.888  1.00  1.08           H  
ATOM    125 1HG2 THR A   7       8.637  16.964  -4.260  1.00  1.08           H  
ATOM    126 2HG2 THR A   7       8.499  15.803  -5.585  1.00  1.08           H  
ATOM    127 3HG2 THR A   7       9.566  15.453  -4.222  1.00  1.08           H  
ATOM    128  N   LEU A   8      11.987  17.347  -8.071  1.00  1.23           N  
ATOM    129  CA  LEU A   8      12.942  18.143  -8.849  1.00  1.23           C  
ATOM    130  C   LEU A   8      13.837  19.041  -7.992  1.00  1.23           C  
ATOM    131  O   LEU A   8      14.991  19.293  -8.336  1.00  1.23           O  
ATOM    132  CB  LEU A   8      12.153  19.026  -9.827  1.00  1.23           C  
ATOM    133  CG  LEU A   8      12.949  19.796 -10.879  1.00  1.23           C  
ATOM    134  CD1 LEU A   8      13.691  18.791 -11.768  1.00  1.23           C  
ATOM    135  CD2 LEU A   8      11.981  20.656 -11.721  1.00  1.23           C  
ATOM    136  H   LEU A   8      11.023  17.319  -8.396  1.00  1.23           H  
ATOM    137  HA  LEU A   8      13.575  17.458  -9.410  1.00  1.23           H  
ATOM    138 1HB  LEU A   8      11.450  18.404 -10.338  1.00  1.23           H  
ATOM    139 2HB  LEU A   8      11.593  19.760  -9.246  1.00  1.23           H  
ATOM    140  HG  LEU A   8      13.684  20.439 -10.390  1.00  1.23           H  
ATOM    141 1HD1 LEU A   8      14.266  19.326 -12.524  1.00  1.23           H  
ATOM    142 2HD1 LEU A   8      14.365  18.193 -11.155  1.00  1.23           H  
ATOM    143 3HD1 LEU A   8      12.975  18.139 -12.253  1.00  1.23           H  
ATOM    144 1HD2 LEU A   8      12.544  21.208 -12.477  1.00  1.23           H  
ATOM    145 2HD2 LEU A   8      11.264  20.020 -12.212  1.00  1.23           H  
ATOM    146 3HD2 LEU A   8      11.459  21.362 -11.073  1.00  1.23           H  
ATOM    147  N   THR A   9      13.287  19.540  -6.895  1.00  1.32           N  
ATOM    148  CA  THR A   9      13.975  20.456  -5.991  1.00  1.32           C  
ATOM    149  C   THR A   9      14.720  19.756  -4.870  1.00  1.32           C  
ATOM    150  O   THR A   9      15.413  20.401  -4.076  1.00  1.32           O  
ATOM    151  CB  THR A   9      12.960  21.373  -5.306  1.00  1.32           C  
ATOM    152  OG1 THR A   9      12.052  20.563  -4.517  1.00  1.32           O  
ATOM    153  CG2 THR A   9      12.170  22.163  -6.350  1.00  1.32           C  
ATOM    154  H   THR A   9      12.341  19.267  -6.672  1.00  1.32           H  
ATOM    155  HA  THR A   9      14.688  21.044  -6.567  1.00  1.32           H  
ATOM    156  HB  THR A   9      13.485  22.062  -4.645  1.00  1.32           H  
ATOM    157  HG1 THR A   9      12.551  19.853  -3.985  1.00  1.32           H  
ATOM    158 1HG2 THR A   9      11.452  22.806  -5.845  1.00  1.32           H  
ATOM    159 2HG2 THR A   9      12.856  22.771  -6.938  1.00  1.32           H  
ATOM    160 3HG2 THR A   9      11.642  21.473  -7.005  1.00  1.32           H  
ATOM    161  N   GLY A  10      14.533  18.454  -4.767  1.00  1.31           N  
ATOM    162  CA  GLY A  10      15.018  17.704  -3.637  1.00  1.31           C  
ATOM    163  C   GLY A  10      13.822  17.640  -2.707  1.00  1.31           C  
ATOM    164  O   GLY A  10      12.952  18.518  -2.798  1.00  1.31           O  
ATOM    165  H   GLY A  10      14.019  17.945  -5.483  1.00  1.31           H  
ATOM    166 1HA  GLY A  10      15.321  16.704  -3.949  1.00  1.31           H  
ATOM    167 2HA  GLY A  10      15.860  18.205  -3.164  1.00  1.31           H  
ATOM    168  N   LYS A  11      13.784  16.606  -1.847  1.00  1.21           N  
ATOM    169  CA  LYS A  11      12.703  16.298  -0.891  1.00  1.21           C  
ATOM    170  C   LYS A  11      12.010  15.009  -1.295  1.00  1.21           C  
ATOM    171  O   LYS A  11      11.663  14.828  -2.472  1.00  1.21           O  
ATOM    172  CB  LYS A  11      11.633  17.394  -0.757  1.00  1.21           C  
ATOM    173  CG  LYS A  11      10.571  17.091   0.306  1.00  1.21           C  
ATOM    174  CD  LYS A  11       9.583  18.240   0.458  1.00  1.21           C  
ATOM    175  CE  LYS A  11       8.519  17.916   1.497  1.00  1.21           C  
ATOM    176  NZ  LYS A  11       7.583  19.057   1.711  1.00  1.21           N  
ATOM    177  H   LYS A  11      14.566  15.967  -1.871  1.00  1.21           H  
ATOM    178  HA  LYS A  11      13.145  16.139   0.094  1.00  1.21           H  
ATOM    179 1HB  LYS A  11      12.091  18.352  -0.502  1.00  1.21           H  
ATOM    180 2HB  LYS A  11      11.086  17.506  -1.696  1.00  1.21           H  
ATOM    181 1HG  LYS A  11      10.024  16.190   0.034  1.00  1.21           H  
ATOM    182 2HG  LYS A  11      11.057  16.915   1.263  1.00  1.21           H  
ATOM    183 1HD  LYS A  11      10.115  19.144   0.758  1.00  1.21           H  
ATOM    184 2HD  LYS A  11       9.096  18.424  -0.502  1.00  1.21           H  
ATOM    185 1HE  LYS A  11       7.948  17.052   1.161  1.00  1.21           H  
ATOM    186 2HE  LYS A  11       9.003  17.673   2.442  1.00  1.21           H  
ATOM    187 1HZ  LYS A  11       6.891  18.802   2.403  1.00  1.21           H  
ATOM    188 2HZ  LYS A  11       8.103  19.861   2.035  1.00  1.21           H  
ATOM    189 3HZ  LYS A  11       7.118  19.285   0.842  1.00  1.21           H  
ATOM    190  N   THR A  12      11.867  14.089  -0.337  1.00  1.05           N  
ATOM    191  CA  THR A  12      11.211  12.814  -0.597  1.00  1.05           C  
ATOM    192  C   THR A  12       9.897  12.746   0.178  1.00  1.05           C  
ATOM    193  O   THR A  12       9.854  13.046   1.376  1.00  1.05           O  
ATOM    194  CB  THR A  12      12.092  11.620  -0.199  1.00  1.05           C  
ATOM    195  OG1 THR A  12      13.330  11.666  -0.913  1.00  1.05           O  
ATOM    196  CG2 THR A  12      11.372  10.310  -0.564  1.00  1.05           C  
ATOM    197  H   THR A  12      12.193  14.287   0.601  1.00  1.05           H  
ATOM    198  HA  THR A  12      10.985  12.742  -1.659  1.00  1.05           H  
ATOM    199  HB  THR A  12      12.291  11.647   0.872  1.00  1.05           H  
ATOM    200  HG1 THR A  12      13.845  10.888  -0.692  1.00  1.05           H  
ATOM    201 1HG2 THR A  12      11.998   9.462  -0.292  1.00  1.05           H  
ATOM    202 2HG2 THR A  12      10.429  10.243  -0.029  1.00  1.05           H  
ATOM    203 3HG2 THR A  12      11.180  10.292  -1.640  1.00  1.05           H  
ATOM    204  N   ILE A  13       8.833  12.362  -0.514  1.00  0.90           N  
ATOM    205  CA  ILE A  13       7.494  12.252   0.040  1.00  0.90           C  
ATOM    206  C   ILE A  13       6.976  10.819  -0.034  1.00  0.90           C  
ATOM    207  O   ILE A  13       7.052  10.180  -1.086  1.00  0.90           O  
ATOM    208  CB  ILE A  13       6.545  13.186  -0.725  1.00  0.90           C  
ATOM    209  CG1 ILE A  13       7.082  14.614  -0.659  1.00  0.90           C  
ATOM    210  CG2 ILE A  13       5.128  13.104  -0.165  1.00  0.90           C  
ATOM    211  CD1 ILE A  13       7.988  14.960  -1.835  1.00  0.90           C  
ATOM    212  H   ILE A  13       8.967  12.153  -1.502  1.00  0.90           H  
ATOM    213  HA  ILE A  13       7.521  12.553   1.087  1.00  0.90           H  
ATOM    214  HB  ILE A  13       6.533  12.894  -1.777  1.00  0.90           H  
ATOM    215 1HG1 ILE A  13       6.243  15.308  -0.659  1.00  0.90           H  
ATOM    216 2HG1 ILE A  13       7.644  14.744   0.264  1.00  0.90           H  
ATOM    217 1HG2 ILE A  13       4.475  13.769  -0.734  1.00  0.90           H  
ATOM    218 2HG2 ILE A  13       4.759  12.082  -0.245  1.00  0.90           H  
ATOM    219 3HG2 ILE A  13       5.132  13.405   0.881  1.00  0.90           H  
ATOM    220 1HD1 ILE A  13       8.329  15.988  -1.748  1.00  0.90           H  
ATOM    221 2HD1 ILE A  13       8.845  14.304  -1.871  1.00  0.90           H  
ATOM    222 3HD1 ILE A  13       7.430  14.847  -2.755  1.00  0.90           H  
ATOM    223  N   THR A  14       6.499  10.280   1.082  1.00  0.77           N  
ATOM    224  CA  THR A  14       5.983   8.915   1.045  1.00  0.77           C  
ATOM    225  C   THR A  14       4.483   8.955   0.772  1.00  0.77           C  
ATOM    226  O   THR A  14       3.748   9.686   1.445  1.00  0.77           O  
ATOM    227  CB  THR A  14       6.231   8.174   2.368  1.00  0.77           C  
ATOM    228  OG1 THR A  14       7.626   8.143   2.643  1.00  0.77           O  
ATOM    229  CG2 THR A  14       5.740   6.721   2.231  1.00  0.77           C  
ATOM    230  H   THR A  14       6.473  10.819   1.937  1.00  0.77           H  
ATOM    231  HA  THR A  14       6.465   8.363   0.239  1.00  0.77           H  
ATOM    232  HB  THR A  14       5.707   8.670   3.183  1.00  0.77           H  
ATOM    233  HG1 THR A  14       8.063   7.661   1.940  1.00  0.77           H  
ATOM    234 1HG2 THR A  14       5.928   6.183   3.158  1.00  0.77           H  
ATOM    235 2HG2 THR A  14       4.671   6.706   2.019  1.00  0.77           H  
ATOM    236 3HG2 THR A  14       6.278   6.235   1.413  1.00  0.77           H  
ATOM    237  N   LEU A  15       4.033   8.203  -0.229  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.616   8.176  -0.558  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.985   6.831  -0.223  1.00  0.69           C  
ATOM    240  O   LEU A  15       2.558   5.777  -0.503  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.395   8.433  -2.052  1.00  0.69           C  
ATOM    242  CG  LEU A  15       2.948   9.717  -2.644  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       2.623   9.727  -4.099  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.366  10.906  -1.960  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.692   7.627  -0.749  1.00  0.69           H  
ATOM    246  HA  LEU A  15       2.107   8.946   0.016  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.836   7.615  -2.600  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.322   8.427  -2.241  1.00  0.69           H  
ATOM    249  HG  LEU A  15       4.037   9.733  -2.533  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       3.019  10.613  -4.537  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.068   8.859  -4.571  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       1.539   9.707  -4.236  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.772  11.821  -2.399  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.288  10.905  -2.067  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.629  10.852  -0.912  1.00  0.69           H  
ATOM    256  N   GLU A  16       0.767   6.865   0.315  1.00  0.64           N  
ATOM    257  CA  GLU A  16       0.021   5.636   0.592  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.865   5.325  -0.603  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.840   6.039  -0.881  1.00  0.64           O  
ATOM    260  CB  GLU A  16      -0.787   5.755   1.881  1.00  0.64           C  
ATOM    261  CG  GLU A  16       0.083   5.900   3.130  1.00  0.64           C  
ATOM    262  CD  GLU A  16      -0.697   5.981   4.418  1.00  0.64           C  
ATOM    263  OE1 GLU A  16      -1.902   5.941   4.375  1.00  0.64           O  
ATOM    264  OE2 GLU A  16      -0.074   6.075   5.451  1.00  0.64           O  
ATOM    265  H   GLU A  16       0.348   7.758   0.534  1.00  0.64           H  
ATOM    266  HA  GLU A  16       0.725   4.811   0.709  1.00  0.64           H  
ATOM    267 1HB  GLU A  16      -1.450   6.618   1.821  1.00  0.64           H  
ATOM    268 2HB  GLU A  16      -1.407   4.868   2.003  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       0.736   5.039   3.183  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       0.707   6.788   3.026  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.450   4.317  -1.353  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -1.060   3.987  -2.632  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.390   2.522  -2.785  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.821   1.672  -2.104  1.00  0.62           O  
ATOM    275  CB  VAL A  17      -0.107   4.354  -3.778  1.00  0.62           C  
ATOM    276  CG1 VAL A  17       0.217   5.850  -3.786  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       1.128   3.537  -3.627  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.317   3.749  -0.993  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -1.979   4.549  -2.739  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -0.595   4.121  -4.724  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17       0.879   6.073  -4.614  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -0.702   6.417  -3.897  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       0.702   6.116  -2.859  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       1.791   3.759  -4.442  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.616   3.766  -2.675  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       0.854   2.493  -3.656  1.00  0.62           H  
ATOM    287  N   GLU A  18      -2.268   2.228  -3.721  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.535   0.844  -4.083  1.00  0.60           C  
ATOM    289  C   GLU A  18      -2.044   0.581  -5.503  1.00  0.60           C  
ATOM    290  O   GLU A  18      -2.040   1.491  -6.317  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.020   0.511  -3.926  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.487   0.564  -2.476  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.896  -0.576  -1.646  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.897  -1.685  -2.123  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.421  -0.327  -0.555  1.00  0.60           O  
ATOM    296  H   GLU A  18      -2.734   3.007  -4.203  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -1.996   0.225  -3.380  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.612   1.231  -4.498  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.235  -0.474  -4.326  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -4.187   1.516  -2.039  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.573   0.507  -2.449  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.641  -0.645  -5.861  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -1.248  -1.041  -7.207  1.00  0.59           C  
ATOM    304  C   PRO A  19      -2.276  -0.661  -8.282  1.00  0.59           C  
ATOM    305  O   PRO A  19      -1.923  -0.421  -9.444  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -1.134  -2.559  -7.064  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -0.766  -2.784  -5.624  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -1.530  -1.734  -4.857  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -0.264  -0.599  -7.438  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -2.085  -3.038  -7.353  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -0.363  -2.941  -7.747  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -1.035  -3.806  -5.319  1.00  0.59           H  
ATOM    313 2HG  PRO A  19       0.324  -2.696  -5.502  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -2.521  -2.101  -4.544  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -0.905  -1.451  -4.011  1.00  0.59           H  
ATOM    316  N   SER A  20      -3.561  -0.628  -7.905  1.00  0.59           N  
ATOM    317  CA  SER A  20      -4.624  -0.283  -8.845  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.821   1.228  -9.013  1.00  0.59           C  
ATOM    319  O   SER A  20      -5.614   1.663  -9.851  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.924  -0.934  -8.424  1.00  0.59           C  
ATOM    321  OG  SER A  20      -6.382  -0.413  -7.210  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.814  -0.838  -6.951  1.00  0.59           H  
ATOM    323  HA  SER A  20      -4.350  -0.688  -9.821  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -6.673  -0.767  -9.198  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.783  -2.010  -8.332  1.00  0.59           H  
ATOM    326  HG  SER A  20      -6.353   0.546  -7.307  1.00  0.59           H  
ATOM    327  N   ASP A  21      -4.160   2.034  -8.181  1.00  0.58           N  
ATOM    328  CA  ASP A  21      -4.298   3.477  -8.287  1.00  0.58           C  
ATOM    329  C   ASP A  21      -3.804   3.956  -9.623  1.00  0.58           C  
ATOM    330  O   ASP A  21      -2.788   3.468 -10.132  1.00  0.58           O  
ATOM    331  CB  ASP A  21      -3.499   4.228  -7.216  1.00  0.58           C  
ATOM    332  CG  ASP A  21      -4.089   4.224  -5.802  1.00  0.58           C  
ATOM    333  OD1 ASP A  21      -5.212   3.848  -5.613  1.00  0.58           O  
ATOM    334  OD2 ASP A  21      -3.373   4.624  -4.889  1.00  0.58           O  
ATOM    335  H   ASP A  21      -3.505   1.658  -7.501  1.00  0.58           H  
ATOM    336  HA  ASP A  21      -5.353   3.738  -8.197  1.00  0.58           H  
ATOM    337 1HB  ASP A  21      -2.496   3.805  -7.168  1.00  0.58           H  
ATOM    338 2HB  ASP A  21      -3.379   5.268  -7.538  1.00  0.58           H  
ATOM    339  N   THR A  22      -4.497   4.938 -10.174  1.00  0.58           N  
ATOM    340  CA  THR A  22      -4.056   5.537 -11.408  1.00  0.58           C  
ATOM    341  C   THR A  22      -2.989   6.549 -11.113  1.00  0.58           C  
ATOM    342  O   THR A  22      -2.897   7.035  -9.982  1.00  0.58           O  
ATOM    343  CB  THR A  22      -5.208   6.204 -12.150  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -5.755   7.279 -11.332  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -6.275   5.187 -12.451  1.00  0.58           C  
ATOM    346  H   THR A  22      -5.338   5.269  -9.725  1.00  0.58           H  
ATOM    347  HA  THR A  22      -3.665   4.779 -12.048  1.00  0.58           H  
ATOM    348  HB  THR A  22      -4.840   6.623 -13.091  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -6.578   7.598 -11.736  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -7.093   5.666 -12.987  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -5.849   4.397 -13.071  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -6.647   4.759 -11.520  1.00  0.58           H  
ATOM    353  N   ILE A  23      -2.263   6.946 -12.134  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -1.279   7.993 -11.982  1.00  0.59           C  
ATOM    355  C   ILE A  23      -1.972   9.289 -11.586  1.00  0.59           C  
ATOM    356  O   ILE A  23      -1.472  10.002 -10.719  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -0.433   8.127 -13.236  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       0.379   6.834 -13.422  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       0.466   9.332 -13.180  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       1.320   6.504 -12.267  1.00  0.59           C  
ATOM    361  H   ILE A  23      -2.380   6.467 -13.028  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -0.607   7.711 -11.174  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -1.091   8.207 -14.068  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23      -0.308   6.009 -13.538  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       0.942   6.925 -14.335  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       1.046   9.398 -14.104  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23      -0.140  10.231 -13.066  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       1.131   9.226 -12.339  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       1.847   5.573 -12.487  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       2.039   7.313 -12.141  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       0.744   6.384 -11.350  1.00  0.59           H  
ATOM    372  N   GLU A  24      -3.143   9.588 -12.167  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -3.859  10.783 -11.728  1.00  0.60           C  
ATOM    374  C   GLU A  24      -4.103  10.743 -10.210  1.00  0.60           C  
ATOM    375  O   GLU A  24      -3.922  11.759  -9.531  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -5.210  10.938 -12.434  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -5.951  12.240 -12.046  1.00  0.60           C  
ATOM    378  CD  GLU A  24      -7.287  12.458 -12.754  1.00  0.60           C  
ATOM    379  OE1 GLU A  24      -7.696  11.614 -13.515  1.00  0.60           O  
ATOM    380  OE2 GLU A  24      -7.889  13.481 -12.522  1.00  0.60           O  
ATOM    381  H   GLU A  24      -3.514   9.009 -12.923  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -3.246  11.654 -11.957  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -5.060  10.932 -13.513  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -5.851  10.091 -12.186  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -6.126  12.225 -10.969  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -5.294  13.083 -12.262  1.00  0.60           H  
ATOM    387  N   ASN A  25      -4.506   9.578  -9.662  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -4.722   9.512  -8.211  1.00  0.60           C  
ATOM    389  C   ASN A  25      -3.420   9.760  -7.444  1.00  0.60           C  
ATOM    390  O   ASN A  25      -3.426  10.421  -6.401  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -5.322   8.185  -7.775  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -6.780   8.015  -8.142  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -7.490   8.978  -8.464  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -7.254   6.790  -8.065  1.00  0.60           N  
ATOM    395  H   ASN A  25      -4.679   8.757 -10.249  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -5.415  10.306  -7.933  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -4.757   7.374  -8.235  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -5.214   8.077  -6.697  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -8.215   6.613  -8.279  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -6.664   6.039  -7.763  1.00  0.60           H  
ATOM    401  N   VAL A  26      -2.295   9.277  -7.985  1.00  0.62           N  
ATOM    402  CA  VAL A  26      -1.003   9.482  -7.335  1.00  0.62           C  
ATOM    403  C   VAL A  26      -0.719  10.972  -7.311  1.00  0.62           C  
ATOM    404  O   VAL A  26      -0.298  11.515  -6.287  1.00  0.62           O  
ATOM    405  CB  VAL A  26       0.126   8.750  -8.085  1.00  0.62           C  
ATOM    406  CG1 VAL A  26       1.481   9.111  -7.513  1.00  0.62           C  
ATOM    407  CG2 VAL A  26      -0.092   7.272  -7.997  1.00  0.62           C  
ATOM    408  H   VAL A  26      -2.356   8.726  -8.843  1.00  0.62           H  
ATOM    409  HA  VAL A  26      -1.056   9.107  -6.313  1.00  0.62           H  
ATOM    410  HB  VAL A  26       0.118   9.062  -9.121  1.00  0.62           H  
ATOM    411 1HG1 VAL A  26       2.262   8.595  -8.068  1.00  0.62           H  
ATOM    412 2HG1 VAL A  26       1.633  10.187  -7.583  1.00  0.62           H  
ATOM    413 3HG1 VAL A  26       1.511   8.805  -6.484  1.00  0.62           H  
ATOM    414 1HG2 VAL A  26       0.681   6.783  -8.543  1.00  0.62           H  
ATOM    415 2HG2 VAL A  26      -0.069   6.957  -6.955  1.00  0.62           H  
ATOM    416 3HG2 VAL A  26      -1.050   7.018  -8.426  1.00  0.62           H  
ATOM    417  N   LYS A  27      -0.974  11.639  -8.438  1.00  0.65           N  
ATOM    418  CA  LYS A  27      -0.760  13.071  -8.522  1.00  0.65           C  
ATOM    419  C   LYS A  27      -1.644  13.827  -7.535  1.00  0.65           C  
ATOM    420  O   LYS A  27      -1.201  14.813  -6.935  1.00  0.65           O  
ATOM    421  CB  LYS A  27      -0.999  13.576  -9.941  1.00  0.65           C  
ATOM    422  CG  LYS A  27       0.074  13.188 -10.951  1.00  0.65           C  
ATOM    423  CD  LYS A  27      -0.266  13.761 -12.306  1.00  0.65           C  
ATOM    424  CE  LYS A  27       0.839  13.557 -13.309  1.00  0.65           C  
ATOM    425  NZ  LYS A  27       0.446  14.088 -14.641  1.00  0.65           N  
ATOM    426  H   LYS A  27      -1.313  11.126  -9.251  1.00  0.65           H  
ATOM    427  HA  LYS A  27       0.272  13.277  -8.267  1.00  0.65           H  
ATOM    428 1HB  LYS A  27      -1.951  13.200 -10.305  1.00  0.65           H  
ATOM    429 2HB  LYS A  27      -1.061  14.659  -9.927  1.00  0.65           H  
ATOM    430 1HG  LYS A  27       1.049  13.549 -10.635  1.00  0.65           H  
ATOM    431 2HG  LYS A  27       0.113  12.101 -11.025  1.00  0.65           H  
ATOM    432 1HD  LYS A  27      -1.171  13.281 -12.692  1.00  0.65           H  
ATOM    433 2HD  LYS A  27      -0.455  14.833 -12.215  1.00  0.65           H  
ATOM    434 1HE  LYS A  27       1.724  14.084 -12.963  1.00  0.65           H  
ATOM    435 2HE  LYS A  27       1.072  12.498 -13.402  1.00  0.65           H  
ATOM    436 1HZ  LYS A  27       1.187  13.963 -15.299  1.00  0.65           H  
ATOM    437 2HZ  LYS A  27      -0.377  13.571 -14.965  1.00  0.65           H  
ATOM    438 3HZ  LYS A  27       0.216  15.077 -14.575  1.00  0.65           H  
ATOM    439  N   ALA A  28      -2.889  13.378  -7.344  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -3.757  14.037  -6.376  1.00  0.68           C  
ATOM    441  C   ALA A  28      -3.161  13.926  -4.971  1.00  0.68           C  
ATOM    442  O   ALA A  28      -3.144  14.902  -4.218  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -5.146  13.428  -6.403  1.00  0.68           C  
ATOM    444  H   ALA A  28      -3.234  12.587  -7.892  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -3.822  15.092  -6.640  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -5.783  13.946  -5.687  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -5.563  13.523  -7.407  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -5.083  12.375  -6.138  1.00  0.68           H  
ATOM    449  N   LYS A  29      -2.607  12.751  -4.648  1.00  0.73           N  
ATOM    450  CA  LYS A  29      -1.998  12.522  -3.339  1.00  0.73           C  
ATOM    451  C   LYS A  29      -0.776  13.420  -3.167  1.00  0.73           C  
ATOM    452  O   LYS A  29      -0.544  13.989  -2.091  1.00  0.73           O  
ATOM    453  CB  LYS A  29      -1.678  11.040  -3.191  1.00  0.73           C  
ATOM    454  CG  LYS A  29      -2.954  10.192  -3.050  1.00  0.73           C  
ATOM    455  CD  LYS A  29      -2.704   8.682  -3.005  1.00  0.73           C  
ATOM    456  CE  LYS A  29      -4.038   7.942  -2.763  1.00  0.73           C  
ATOM    457  NZ  LYS A  29      -3.903   6.448  -2.727  1.00  0.73           N  
ATOM    458  H   LYS A  29      -2.656  11.980  -5.318  1.00  0.73           H  
ATOM    459  HA  LYS A  29      -2.723  12.794  -2.571  1.00  0.73           H  
ATOM    460 1HB  LYS A  29      -1.121  10.689  -4.057  1.00  0.73           H  
ATOM    461 2HB  LYS A  29      -1.065  10.880  -2.311  1.00  0.73           H  
ATOM    462 1HG  LYS A  29      -3.470  10.485  -2.137  1.00  0.73           H  
ATOM    463 2HG  LYS A  29      -3.611  10.408  -3.890  1.00  0.73           H  
ATOM    464 1HD  LYS A  29      -2.285   8.355  -3.959  1.00  0.73           H  
ATOM    465 2HD  LYS A  29      -2.001   8.430  -2.209  1.00  0.73           H  
ATOM    466 1HE  LYS A  29      -4.416   8.271  -1.798  1.00  0.73           H  
ATOM    467 2HE  LYS A  29      -4.756   8.213  -3.536  1.00  0.73           H  
ATOM    468 1HZ  LYS A  29      -4.793   6.035  -2.521  1.00  0.73           H  
ATOM    469 2HZ  LYS A  29      -3.573   6.030  -3.614  1.00  0.73           H  
ATOM    470 3HZ  LYS A  29      -3.226   6.208  -1.987  1.00  0.73           H  
ATOM    471  N   ILE A  30      -0.032  13.612  -4.251  1.00  0.79           N  
ATOM    472  CA  ILE A  30       1.093  14.520  -4.216  1.00  0.79           C  
ATOM    473  C   ILE A  30       0.616  15.931  -3.940  1.00  0.79           C  
ATOM    474  O   ILE A  30       1.186  16.600  -3.085  1.00  0.79           O  
ATOM    475  CB  ILE A  30       1.893  14.495  -5.520  1.00  0.79           C  
ATOM    476  CG1 ILE A  30       2.600  13.152  -5.648  1.00  0.79           C  
ATOM    477  CG2 ILE A  30       2.840  15.668  -5.582  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       3.189  12.885  -6.990  1.00  0.79           C  
ATOM    479  H   ILE A  30      -0.244  13.094  -5.105  1.00  0.79           H  
ATOM    480  HA  ILE A  30       1.756  14.218  -3.406  1.00  0.79           H  
ATOM    481  HB  ILE A  30       1.210  14.559  -6.346  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       3.397  13.105  -4.906  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30       1.878  12.374  -5.433  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       3.368  15.641  -6.515  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30       2.286  16.602  -5.513  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       3.536  15.603  -4.762  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       3.660  11.909  -6.993  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30       2.413  12.905  -7.736  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       3.924  13.645  -7.221  1.00  0.79           H  
ATOM    490  N   GLN A  31      -0.447  16.380  -4.624  1.00  0.88           N  
ATOM    491  CA  GLN A  31      -0.947  17.733  -4.388  1.00  0.88           C  
ATOM    492  C   GLN A  31      -1.331  17.922  -2.927  1.00  0.88           C  
ATOM    493  O   GLN A  31      -0.939  18.908  -2.291  1.00  0.88           O  
ATOM    494  CB  GLN A  31      -2.164  18.073  -5.259  1.00  0.88           C  
ATOM    495  CG  GLN A  31      -2.659  19.521  -5.024  1.00  0.88           C  
ATOM    496  CD  GLN A  31      -3.881  19.935  -5.835  1.00  0.88           C  
ATOM    497  OE1 GLN A  31      -4.598  19.119  -6.421  1.00  0.88           O  
ATOM    498  NE2 GLN A  31      -4.124  21.242  -5.877  1.00  0.88           N  
ATOM    499  H   GLN A  31      -0.888  15.781  -5.321  1.00  0.88           H  
ATOM    500  HA  GLN A  31      -0.154  18.437  -4.629  1.00  0.88           H  
ATOM    501 1HB  GLN A  31      -1.898  17.953  -6.308  1.00  0.88           H  
ATOM    502 2HB  GLN A  31      -2.979  17.381  -5.043  1.00  0.88           H  
ATOM    503 1HG  GLN A  31      -2.911  19.619  -3.969  1.00  0.88           H  
ATOM    504 2HG  GLN A  31      -1.848  20.205  -5.270  1.00  0.88           H  
ATOM    505 1HE2 GLN A  31      -4.912  21.591  -6.387  1.00  0.88           H  
ATOM    506 2HE2 GLN A  31      -3.520  21.878  -5.392  1.00  0.88           H  
ATOM    507  N   ASP A  32      -2.013  16.935  -2.345  1.00  1.00           N  
ATOM    508  CA  ASP A  32      -2.407  17.034  -0.943  1.00  1.00           C  
ATOM    509  C   ASP A  32      -1.203  17.222  -0.008  1.00  1.00           C  
ATOM    510  O   ASP A  32      -1.315  17.904   1.015  1.00  1.00           O  
ATOM    511  CB  ASP A  32      -3.195  15.793  -0.495  1.00  1.00           C  
ATOM    512  CG  ASP A  32      -4.648  15.712  -1.031  1.00  1.00           C  
ATOM    513  OD1 ASP A  32      -5.152  16.694  -1.531  1.00  1.00           O  
ATOM    514  OD2 ASP A  32      -5.242  14.660  -0.901  1.00  1.00           O  
ATOM    515  H   ASP A  32      -2.300  16.126  -2.902  1.00  1.00           H  
ATOM    516  HA  ASP A  32      -3.054  17.904  -0.836  1.00  1.00           H  
ATOM    517 1HB  ASP A  32      -2.660  14.902  -0.827  1.00  1.00           H  
ATOM    518 2HB  ASP A  32      -3.224  15.764   0.591  1.00  1.00           H  
ATOM    519  N   LYS A  33      -0.059  16.619  -0.349  1.00  1.13           N  
ATOM    520  CA  LYS A  33       1.132  16.728   0.492  1.00  1.13           C  
ATOM    521  C   LYS A  33       2.116  17.856   0.116  1.00  1.13           C  
ATOM    522  O   LYS A  33       2.833  18.361   0.988  1.00  1.13           O  
ATOM    523  CB  LYS A  33       1.859  15.390   0.476  1.00  1.13           C  
ATOM    524  CG  LYS A  33       1.067  14.278   1.141  1.00  1.13           C  
ATOM    525  CD  LYS A  33       1.820  12.995   1.121  1.00  1.13           C  
ATOM    526  CE  LYS A  33       1.009  11.854   1.705  1.00  1.13           C  
ATOM    527  NZ  LYS A  33       0.786  12.022   3.169  1.00  1.13           N  
ATOM    528  H   LYS A  33      -0.032  16.037  -1.190  1.00  1.13           H  
ATOM    529  HA  LYS A  33       0.798  16.919   1.510  1.00  1.13           H  
ATOM    530 1HB  LYS A  33       2.047  15.098  -0.564  1.00  1.13           H  
ATOM    531 2HB  LYS A  33       2.823  15.485   0.973  1.00  1.13           H  
ATOM    532 1HG  LYS A  33       0.841  14.552   2.171  1.00  1.13           H  
ATOM    533 2HG  LYS A  33       0.128  14.142   0.601  1.00  1.13           H  
ATOM    534 1HD  LYS A  33       2.073  12.781   0.100  1.00  1.13           H  
ATOM    535 2HD  LYS A  33       2.738  13.097   1.693  1.00  1.13           H  
ATOM    536 1HE  LYS A  33       0.045  11.812   1.200  1.00  1.13           H  
ATOM    537 2HE  LYS A  33       1.533  10.921   1.533  1.00  1.13           H  
ATOM    538 1HZ  LYS A  33       0.246  11.246   3.520  1.00  1.13           H  
ATOM    539 2HZ  LYS A  33       1.679  12.049   3.641  1.00  1.13           H  
ATOM    540 3HZ  LYS A  33       0.290  12.882   3.337  1.00  1.13           H  
ATOM    541  N   GLU A  34       2.180  18.235  -1.163  1.00  1.26           N  
ATOM    542  CA  GLU A  34       3.144  19.236  -1.630  1.00  1.26           C  
ATOM    543  C   GLU A  34       2.549  20.590  -2.051  1.00  1.26           C  
ATOM    544  O   GLU A  34       3.283  21.571  -2.154  1.00  1.26           O  
ATOM    545  CB  GLU A  34       3.979  18.705  -2.796  1.00  1.26           C  
ATOM    546  CG  GLU A  34       4.820  17.479  -2.502  1.00  1.26           C  
ATOM    547  CD  GLU A  34       5.724  17.153  -3.647  1.00  1.26           C  
ATOM    548  OE1 GLU A  34       6.346  18.056  -4.141  1.00  1.26           O  
ATOM    549  OE2 GLU A  34       5.780  16.023  -4.050  1.00  1.26           O  
ATOM    550  H   GLU A  34       1.572  17.783  -1.834  1.00  1.26           H  
ATOM    551  HA  GLU A  34       3.830  19.435  -0.808  1.00  1.26           H  
ATOM    552 1HB  GLU A  34       3.312  18.453  -3.625  1.00  1.26           H  
ATOM    553 2HB  GLU A  34       4.648  19.489  -3.145  1.00  1.26           H  
ATOM    554 1HG  GLU A  34       5.419  17.653  -1.608  1.00  1.26           H  
ATOM    555 2HG  GLU A  34       4.157  16.633  -2.310  1.00  1.26           H  
ATOM    556  N   GLY A  35       1.249  20.649  -2.365  1.00  1.38           N  
ATOM    557  CA  GLY A  35       0.627  21.883  -2.852  1.00  1.38           C  
ATOM    558  C   GLY A  35       0.752  22.103  -4.364  1.00  1.38           C  
ATOM    559  O   GLY A  35       0.394  23.166  -4.862  1.00  1.38           O  
ATOM    560  H   GLY A  35       0.648  19.839  -2.260  1.00  1.38           H  
ATOM    561 1HA  GLY A  35      -0.429  21.865  -2.580  1.00  1.38           H  
ATOM    562 2HA  GLY A  35       1.067  22.732  -2.329  1.00  1.38           H  
ATOM    563  N   ILE A  36       1.223  21.088  -5.086  1.00  1.47           N  
ATOM    564  CA  ILE A  36       1.434  21.175  -6.530  1.00  1.47           C  
ATOM    565  C   ILE A  36       0.253  20.559  -7.300  1.00  1.47           C  
ATOM    566  O   ILE A  36       0.116  19.339  -7.272  1.00  1.47           O  
ATOM    567  CB  ILE A  36       2.640  20.304  -6.913  1.00  1.47           C  
ATOM    568  CG1 ILE A  36       3.858  20.694  -6.157  1.00  1.47           C  
ATOM    569  CG2 ILE A  36       2.908  20.442  -8.406  1.00  1.47           C  
ATOM    570  CD1 ILE A  36       4.948  19.711  -6.328  1.00  1.47           C  
ATOM    571  H   ILE A  36       1.481  20.243  -4.598  1.00  1.47           H  
ATOM    572  HA  ILE A  36       1.619  22.206  -6.803  1.00  1.47           H  
ATOM    573  HB  ILE A  36       2.422  19.259  -6.680  1.00  1.47           H  
ATOM    574 1HG1 ILE A  36       4.206  21.629  -6.494  1.00  1.47           H  
ATOM    575 2HG1 ILE A  36       3.622  20.774  -5.096  1.00  1.47           H  
ATOM    576 1HG2 ILE A  36       3.752  19.819  -8.691  1.00  1.47           H  
ATOM    577 2HG2 ILE A  36       2.030  20.144  -8.961  1.00  1.47           H  
ATOM    578 3HG2 ILE A  36       3.134  21.463  -8.642  1.00  1.47           H  
ATOM    579 1HD1 ILE A  36       5.826  20.028  -5.762  1.00  1.47           H  
ATOM    580 2HD1 ILE A  36       4.617  18.737  -5.964  1.00  1.47           H  
ATOM    581 3HD1 ILE A  36       5.198  19.635  -7.373  1.00  1.47           H  
ATOM    582  N   PRO A  37      -0.569  21.319  -8.042  1.00  1.51           N  
ATOM    583  CA  PRO A  37      -1.710  20.821  -8.786  1.00  1.51           C  
ATOM    584  C   PRO A  37      -1.240  19.763  -9.780  1.00  1.51           C  
ATOM    585  O   PRO A  37      -0.150  19.904 -10.328  1.00  1.51           O  
ATOM    586  CB  PRO A  37      -2.220  22.082  -9.494  1.00  1.51           C  
ATOM    587  CG  PRO A  37      -1.732  23.206  -8.637  1.00  1.51           C  
ATOM    588  CD  PRO A  37      -0.390  22.748  -8.146  1.00  1.51           C  
ATOM    589  HA  PRO A  37      -2.448  20.452  -8.081  1.00  1.51           H  
ATOM    590 1HB  PRO A  37      -1.805  22.130 -10.514  1.00  1.51           H  
ATOM    591 2HB  PRO A  37      -3.314  22.048  -9.602  1.00  1.51           H  
ATOM    592 1HG  PRO A  37      -1.679  24.137  -9.219  1.00  1.51           H  
ATOM    593 2HG  PRO A  37      -2.438  23.383  -7.813  1.00  1.51           H  
ATOM    594 1HD  PRO A  37       0.371  22.949  -8.894  1.00  1.51           H  
ATOM    595 2HD  PRO A  37      -0.205  23.231  -7.189  1.00  1.51           H  
ATOM    596  N   PRO A  38      -2.032  18.720 -10.080  1.00  1.48           N  
ATOM    597  CA  PRO A  38      -1.737  17.678 -11.054  1.00  1.48           C  
ATOM    598  C   PRO A  38      -1.286  18.214 -12.413  1.00  1.48           C  
ATOM    599  O   PRO A  38      -0.414  17.629 -13.050  1.00  1.48           O  
ATOM    600  CB  PRO A  38      -3.089  16.965 -11.156  1.00  1.48           C  
ATOM    601  CG  PRO A  38      -3.694  17.130  -9.789  1.00  1.48           C  
ATOM    602  CD  PRO A  38      -3.294  18.513  -9.353  1.00  1.48           C  
ATOM    603  HA  PRO A  38      -0.975  17.008 -10.635  1.00  1.48           H  
ATOM    604 1HB  PRO A  38      -3.697  17.417 -11.954  1.00  1.48           H  
ATOM    605 2HB  PRO A  38      -2.940  15.907 -11.425  1.00  1.48           H  
ATOM    606 1HG  PRO A  38      -4.785  17.001  -9.837  1.00  1.48           H  
ATOM    607 2HG  PRO A  38      -3.313  16.348  -9.107  1.00  1.48           H  
ATOM    608 1HD  PRO A  38      -4.048  19.271  -9.612  1.00  1.48           H  
ATOM    609 2HD  PRO A  38      -3.107  18.444  -8.287  1.00  1.48           H  
ATOM    610  N   ASP A  39      -1.809  19.368 -12.833  1.00  1.37           N  
ATOM    611  CA  ASP A  39      -1.426  19.949 -14.120  1.00  1.37           C  
ATOM    612  C   ASP A  39       0.021  20.455 -14.169  1.00  1.37           C  
ATOM    613  O   ASP A  39       0.559  20.731 -15.247  1.00  1.37           O  
ATOM    614  CB  ASP A  39      -2.402  21.059 -14.529  1.00  1.37           C  
ATOM    615  CG  ASP A  39      -2.554  22.178 -13.492  1.00  1.37           C  
ATOM    616  OD1 ASP A  39      -3.206  21.927 -12.501  1.00  1.37           O  
ATOM    617  OD2 ASP A  39      -2.009  23.255 -13.677  1.00  1.37           O  
ATOM    618  H   ASP A  39      -2.506  19.838 -12.275  1.00  1.37           H  
ATOM    619  HA  ASP A  39      -1.513  19.163 -14.871  1.00  1.37           H  
ATOM    620 1HB  ASP A  39      -2.066  21.502 -15.467  1.00  1.37           H  
ATOM    621 2HB  ASP A  39      -3.384  20.623 -14.710  1.00  1.37           H  
ATOM    622  N   GLN A  40       0.641  20.622 -13.006  1.00  1.23           N  
ATOM    623  CA  GLN A  40       2.018  21.069 -12.941  1.00  1.23           C  
ATOM    624  C   GLN A  40       2.955  19.904 -12.638  1.00  1.23           C  
ATOM    625  O   GLN A  40       4.155  20.115 -12.459  1.00  1.23           O  
ATOM    626  CB  GLN A  40       2.181  22.180 -11.903  1.00  1.23           C  
ATOM    627  CG  GLN A  40       1.341  23.424 -12.211  1.00  1.23           C  
ATOM    628  CD  GLN A  40       1.673  24.064 -13.573  1.00  1.23           C  
ATOM    629  OE1 GLN A  40       2.828  24.396 -13.864  1.00  1.23           O  
ATOM    630  NE2 GLN A  40       0.653  24.227 -14.418  1.00  1.23           N  
ATOM    631  H   GLN A  40       0.168  20.396 -12.134  1.00  1.23           H  
ATOM    632  HA  GLN A  40       2.297  21.474 -13.911  1.00  1.23           H  
ATOM    633 1HB  GLN A  40       1.862  21.805 -10.928  1.00  1.23           H  
ATOM    634 2HB  GLN A  40       3.229  22.470 -11.822  1.00  1.23           H  
ATOM    635 1HG  GLN A  40       0.282  23.142 -12.212  1.00  1.23           H  
ATOM    636 2HG  GLN A  40       1.524  24.162 -11.444  1.00  1.23           H  
ATOM    637 1HE2 GLN A  40       0.801  24.628 -15.316  1.00  1.23           H  
ATOM    638 2HE2 GLN A  40      -0.301  23.924 -14.152  1.00  1.23           H  
ATOM    639  N   GLN A  41       2.404  18.685 -12.549  1.00  1.09           N  
ATOM    640  CA  GLN A  41       3.198  17.516 -12.194  1.00  1.09           C  
ATOM    641  C   GLN A  41       3.496  16.588 -13.368  1.00  1.09           C  
ATOM    642  O   GLN A  41       2.606  16.234 -14.148  1.00  1.09           O  
ATOM    643  CB  GLN A  41       2.453  16.671 -11.142  1.00  1.09           C  
ATOM    644  CG  GLN A  41       2.227  17.315  -9.809  1.00  1.09           C  
ATOM    645  CD  GLN A  41       1.609  16.347  -8.901  1.00  1.09           C  
ATOM    646  OE1 GLN A  41       2.010  15.185  -8.965  1.00  1.09           O  
ATOM    647  NE2 GLN A  41       0.648  16.742  -8.086  1.00  1.09           N  
ATOM    648  H   GLN A  41       1.411  18.548 -12.732  1.00  1.09           H  
ATOM    649  HA  GLN A  41       4.149  17.857 -11.784  1.00  1.09           H  
ATOM    650 1HB  GLN A  41       1.467  16.434 -11.534  1.00  1.09           H  
ATOM    651 2HB  GLN A  41       2.965  15.723 -10.999  1.00  1.09           H  
ATOM    652 1HG  GLN A  41       3.165  17.648  -9.386  1.00  1.09           H  
ATOM    653 2HG  GLN A  41       1.543  18.140  -9.934  1.00  1.09           H  
ATOM    654 1HE2 GLN A  41       0.188  16.067  -7.486  1.00  1.09           H  
ATOM    655 2HE2 GLN A  41       0.347  17.713  -8.032  1.00  1.09           H  
ATOM    656  N   ARG A  42       4.724  16.085 -13.406  1.00  0.96           N  
ATOM    657  CA  ARG A  42       5.129  15.072 -14.361  1.00  0.96           C  
ATOM    658  C   ARG A  42       5.824  13.945 -13.606  1.00  0.96           C  
ATOM    659  O   ARG A  42       6.861  14.152 -12.979  1.00  0.96           O  
ATOM    660  CB  ARG A  42       6.100  15.681 -15.360  1.00  0.96           C  
ATOM    661  CG  ARG A  42       6.613  14.804 -16.481  1.00  0.96           C  
ATOM    662  CD  ARG A  42       7.683  15.539 -17.241  1.00  0.96           C  
ATOM    663  NE  ARG A  42       8.187  14.807 -18.394  1.00  0.96           N  
ATOM    664  CZ  ARG A  42       9.378  15.043 -18.981  1.00  0.96           C  
ATOM    665  NH1 ARG A  42      10.182  15.960 -18.484  1.00  0.96           N  
ATOM    666  NH2 ARG A  42       9.747  14.363 -20.051  1.00  0.96           N  
ATOM    667  H   ARG A  42       5.438  16.466 -12.791  1.00  0.96           H  
ATOM    668  HA  ARG A  42       4.255  14.680 -14.877  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       5.636  16.553 -15.817  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       6.970  16.033 -14.827  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       7.034  13.883 -16.075  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       5.800  14.571 -17.160  1.00  0.96           H  
ATOM    673 1HD  ARG A  42       7.279  16.486 -17.593  1.00  0.96           H  
ATOM    674 2HD  ARG A  42       8.520  15.734 -16.575  1.00  0.96           H  
ATOM    675  HE  ARG A  42       7.573  14.111 -18.825  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42       9.904  16.485 -17.667  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42      11.074  16.140 -18.921  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42       9.137  13.660 -20.451  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42      10.638  14.550 -20.481  1.00  0.96           H  
ATOM    680  N   LEU A  43       5.244  12.753 -13.641  1.00  0.86           N  
ATOM    681  CA  LEU A  43       5.849  11.636 -12.933  1.00  0.86           C  
ATOM    682  C   LEU A  43       6.599  10.744 -13.884  1.00  0.86           C  
ATOM    683  O   LEU A  43       6.080  10.376 -14.941  1.00  0.86           O  
ATOM    684  CB  LEU A  43       4.789  10.847 -12.153  1.00  0.86           C  
ATOM    685  CG  LEU A  43       4.192  11.577 -10.953  1.00  0.86           C  
ATOM    686  CD1 LEU A  43       3.027  10.783 -10.376  1.00  0.86           C  
ATOM    687  CD2 LEU A  43       5.312  11.721  -9.907  1.00  0.86           C  
ATOM    688  H   LEU A  43       4.392  12.616 -14.163  1.00  0.86           H  
ATOM    689  HA  LEU A  43       6.564  12.026 -12.211  1.00  0.86           H  
ATOM    690 1HB  LEU A  43       3.979  10.572 -12.828  1.00  0.86           H  
ATOM    691 2HB  LEU A  43       5.256   9.937 -11.781  1.00  0.86           H  
ATOM    692  HG  LEU A  43       3.829  12.565 -11.251  1.00  0.86           H  
ATOM    693 1HD1 LEU A  43       2.621  11.306  -9.518  1.00  0.86           H  
ATOM    694 2HD1 LEU A  43       2.261  10.691 -11.125  1.00  0.86           H  
ATOM    695 3HD1 LEU A  43       3.360   9.797 -10.075  1.00  0.86           H  
ATOM    696 1HD2 LEU A  43       4.945  12.237  -9.040  1.00  0.86           H  
ATOM    697 2HD2 LEU A  43       5.669  10.737  -9.615  1.00  0.86           H  
ATOM    698 3HD2 LEU A  43       6.130  12.283 -10.341  1.00  0.86           H  
ATOM    699  N   ILE A  44       7.825  10.419 -13.489  1.00  0.79           N  
ATOM    700  CA  ILE A  44       8.717   9.567 -14.247  1.00  0.79           C  
ATOM    701  C   ILE A  44       9.165   8.345 -13.433  1.00  0.79           C  
ATOM    702  O   ILE A  44       9.559   8.464 -12.266  1.00  0.79           O  
ATOM    703  CB  ILE A  44       9.936  10.391 -14.726  1.00  0.79           C  
ATOM    704  CG1 ILE A  44       9.450  11.553 -15.647  1.00  0.79           C  
ATOM    705  CG2 ILE A  44      10.944   9.505 -15.451  1.00  0.79           C  
ATOM    706  CD1 ILE A  44      10.505  12.562 -15.967  1.00  0.79           C  
ATOM    707  H   ILE A  44       8.177  10.831 -12.626  1.00  0.79           H  
ATOM    708  HA  ILE A  44       8.180   9.215 -15.116  1.00  0.79           H  
ATOM    709  HB  ILE A  44      10.413  10.847 -13.861  1.00  0.79           H  
ATOM    710 1HG1 ILE A  44       9.085  11.134 -16.578  1.00  0.79           H  
ATOM    711 2HG1 ILE A  44       8.640  12.082 -15.160  1.00  0.79           H  
ATOM    712 1HG2 ILE A  44      11.795  10.103 -15.768  1.00  0.79           H  
ATOM    713 2HG2 ILE A  44      11.286   8.717 -14.787  1.00  0.79           H  
ATOM    714 3HG2 ILE A  44      10.476   9.069 -16.313  1.00  0.79           H  
ATOM    715 1HD1 ILE A  44      10.086  13.334 -16.603  1.00  0.79           H  
ATOM    716 2HD1 ILE A  44      10.863  13.008 -15.040  1.00  0.79           H  
ATOM    717 3HD1 ILE A  44      11.332  12.074 -16.480  1.00  0.79           H  
ATOM    718  N   PHE A  45       9.082   7.164 -14.032  1.00  0.75           N  
ATOM    719  CA  PHE A  45       9.499   5.936 -13.354  1.00  0.75           C  
ATOM    720  C   PHE A  45      10.278   5.062 -14.298  1.00  0.75           C  
ATOM    721  O   PHE A  45       9.888   4.868 -15.446  1.00  0.75           O  
ATOM    722  CB  PHE A  45       8.315   5.165 -12.792  1.00  0.75           C  
ATOM    723  CG  PHE A  45       8.666   3.912 -12.113  1.00  0.75           C  
ATOM    724  CD1 PHE A  45       9.122   3.942 -10.831  1.00  0.75           C  
ATOM    725  CD2 PHE A  45       8.520   2.686 -12.747  1.00  0.75           C  
ATOM    726  CE1 PHE A  45       9.448   2.798 -10.170  1.00  0.75           C  
ATOM    727  CE2 PHE A  45       8.840   1.515 -12.088  1.00  0.75           C  
ATOM    728  CZ  PHE A  45       9.309   1.571 -10.792  1.00  0.75           C  
ATOM    729  H   PHE A  45       8.744   7.136 -14.996  1.00  0.75           H  
ATOM    730  HA  PHE A  45      10.151   6.201 -12.522  1.00  0.75           H  
ATOM    731 1HB  PHE A  45       7.802   5.783 -12.094  1.00  0.75           H  
ATOM    732 2HB  PHE A  45       7.649   4.914 -13.566  1.00  0.75           H  
ATOM    733  HD1 PHE A  45       9.231   4.904 -10.337  1.00  0.75           H  
ATOM    734  HD2 PHE A  45       8.146   2.650 -13.770  1.00  0.75           H  
ATOM    735  HE1 PHE A  45       9.816   2.872  -9.160  1.00  0.75           H  
ATOM    736  HE2 PHE A  45       8.716   0.551 -12.591  1.00  0.75           H  
ATOM    737  HZ  PHE A  45       9.562   0.653 -10.266  1.00  0.75           H  
ATOM    738  N   ALA A  46      11.423   4.574 -13.829  1.00  0.72           N  
ATOM    739  CA  ALA A  46      12.310   3.738 -14.632  1.00  0.72           C  
ATOM    740  C   ALA A  46      12.715   4.468 -15.917  1.00  0.72           C  
ATOM    741  O   ALA A  46      12.942   3.852 -16.958  1.00  0.72           O  
ATOM    742  CB  ALA A  46      11.641   2.409 -14.956  1.00  0.72           C  
ATOM    743  H   ALA A  46      11.676   4.775 -12.870  1.00  0.72           H  
ATOM    744  HA  ALA A  46      13.214   3.546 -14.053  1.00  0.72           H  
ATOM    745 1HB  ALA A  46      12.329   1.793 -15.531  1.00  0.72           H  
ATOM    746 2HB  ALA A  46      11.385   1.896 -14.027  1.00  0.72           H  
ATOM    747 3HB  ALA A  46      10.738   2.568 -15.537  1.00  0.72           H  
ATOM    748  N   GLY A  47      12.812   5.795 -15.821  1.00  0.70           N  
ATOM    749  CA  GLY A  47      13.205   6.658 -16.925  1.00  0.70           C  
ATOM    750  C   GLY A  47      12.067   7.028 -17.886  1.00  0.70           C  
ATOM    751  O   GLY A  47      12.300   7.770 -18.843  1.00  0.70           O  
ATOM    752  H   GLY A  47      12.603   6.219 -14.931  1.00  0.70           H  
ATOM    753 1HA  GLY A  47      13.635   7.573 -16.518  1.00  0.70           H  
ATOM    754 2HA  GLY A  47      13.998   6.169 -17.487  1.00  0.70           H  
ATOM    755  N   LYS A  48      10.845   6.545 -17.646  1.00  0.68           N  
ATOM    756  CA  LYS A  48       9.746   6.842 -18.561  1.00  0.68           C  
ATOM    757  C   LYS A  48       8.672   7.722 -17.943  1.00  0.68           C  
ATOM    758  O   LYS A  48       8.315   7.570 -16.776  1.00  0.68           O  
ATOM    759  CB  LYS A  48       9.104   5.538 -19.022  1.00  0.68           C  
ATOM    760  CG  LYS A  48      10.031   4.643 -19.838  1.00  0.68           C  
ATOM    761  CD  LYS A  48       9.323   3.377 -20.293  1.00  0.68           C  
ATOM    762  CE  LYS A  48      10.255   2.478 -21.094  1.00  0.68           C  
ATOM    763  NZ  LYS A  48       9.572   1.232 -21.541  1.00  0.68           N  
ATOM    764  H   LYS A  48      10.674   5.933 -16.851  1.00  0.68           H  
ATOM    765  HA  LYS A  48      10.146   7.365 -19.428  1.00  0.68           H  
ATOM    766 1HB  LYS A  48       8.785   4.970 -18.142  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       8.213   5.758 -19.613  1.00  0.68           H  
ATOM    768 1HG  LYS A  48      10.396   5.190 -20.707  1.00  0.68           H  
ATOM    769 2HG  LYS A  48      10.889   4.362 -19.219  1.00  0.68           H  
ATOM    770 1HD  LYS A  48       8.969   2.831 -19.417  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       8.464   3.639 -20.910  1.00  0.68           H  
ATOM    772 1HE  LYS A  48      10.609   3.020 -21.969  1.00  0.68           H  
ATOM    773 2HE  LYS A  48      11.111   2.208 -20.474  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48      10.219   0.662 -22.067  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48       9.249   0.716 -20.734  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48       8.783   1.471 -22.125  1.00  0.68           H  
ATOM    777  N   GLN A  49       8.115   8.628 -18.738  1.00  0.66           N  
ATOM    778  CA  GLN A  49       7.002   9.433 -18.245  1.00  0.66           C  
ATOM    779  C   GLN A  49       5.776   8.559 -18.107  1.00  0.66           C  
ATOM    780  O   GLN A  49       5.503   7.726 -18.974  1.00  0.66           O  
ATOM    781  CB  GLN A  49       6.694  10.628 -19.138  1.00  0.66           C  
ATOM    782  CG  GLN A  49       5.584  11.503 -18.566  1.00  0.66           C  
ATOM    783  CD  GLN A  49       5.297  12.717 -19.370  1.00  0.66           C  
ATOM    784  OE1 GLN A  49       6.195  13.480 -19.741  1.00  0.66           O  
ATOM    785  NE2 GLN A  49       4.020  12.926 -19.659  1.00  0.66           N  
ATOM    786  H   GLN A  49       8.447   8.745 -19.685  1.00  0.66           H  
ATOM    787  HA  GLN A  49       7.246   9.808 -17.253  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       7.587  11.241 -19.254  1.00  0.66           H  
ATOM    789 2HB  GLN A  49       6.387  10.285 -20.124  1.00  0.66           H  
ATOM    790 1HG  GLN A  49       4.666  10.922 -18.541  1.00  0.66           H  
ATOM    791 2HG  GLN A  49       5.857  11.804 -17.551  1.00  0.66           H  
ATOM    792 1HE2 GLN A  49       3.748  13.723 -20.197  1.00  0.66           H  
ATOM    793 2HE2 GLN A  49       3.323  12.277 -19.338  1.00  0.66           H  
ATOM    794  N   LEU A  50       5.055   8.738 -17.018  1.00  0.63           N  
ATOM    795  CA  LEU A  50       3.868   7.956 -16.754  1.00  0.63           C  
ATOM    796  C   LEU A  50       2.634   8.714 -17.256  1.00  0.63           C  
ATOM    797  O   LEU A  50       2.611   9.947 -17.235  1.00  0.63           O  
ATOM    798  CB  LEU A  50       3.801   7.712 -15.256  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.086   7.132 -14.682  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       4.911   6.902 -13.194  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       5.450   5.911 -15.435  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.364   9.421 -16.331  1.00  0.63           H  
ATOM    803  HA  LEU A  50       3.940   7.006 -17.281  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       3.586   8.649 -14.745  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.015   7.009 -15.060  1.00  0.63           H  
ATOM    806  HG  LEU A  50       5.888   7.857 -14.810  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       5.818   6.525 -12.776  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       4.658   7.837 -12.710  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.119   6.183 -13.036  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       6.358   5.507 -15.084  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       4.682   5.212 -15.311  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       5.564   6.146 -16.490  1.00  0.63           H  
ATOM    813  N   GLU A  51       1.622   7.983 -17.719  1.00  0.60           N  
ATOM    814  CA  GLU A  51       0.383   8.589 -18.211  1.00  0.60           C  
ATOM    815  C   GLU A  51      -0.683   8.607 -17.120  1.00  0.60           C  
ATOM    816  O   GLU A  51      -0.832   7.642 -16.373  1.00  0.60           O  
ATOM    817  CB  GLU A  51      -0.147   7.802 -19.410  1.00  0.60           C  
ATOM    818  CG  GLU A  51       0.730   7.777 -20.637  1.00  0.60           C  
ATOM    819  CD  GLU A  51       0.147   6.890 -21.738  1.00  0.60           C  
ATOM    820  OE1 GLU A  51      -0.878   6.268 -21.503  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       0.723   6.837 -22.799  1.00  0.60           O  
ATOM    822  H   GLU A  51       1.711   6.978 -17.729  1.00  0.60           H  
ATOM    823  HA  GLU A  51       0.589   9.616 -18.513  1.00  0.60           H  
ATOM    824 1HB  GLU A  51      -0.281   6.782 -19.110  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -1.125   8.188 -19.697  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       0.843   8.791 -21.017  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       1.717   7.407 -20.357  1.00  0.60           H  
ATOM    828  N   ASP A  52      -1.494   9.664 -17.100  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -2.542   9.858 -16.090  1.00  0.58           C  
ATOM    830  C   ASP A  52      -3.572   8.731 -15.985  1.00  0.58           C  
ATOM    831  O   ASP A  52      -4.055   8.416 -14.889  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -3.301  11.154 -16.394  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -2.510  12.424 -16.096  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -1.501  12.344 -15.427  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -2.912  13.466 -16.541  1.00  0.58           O  
ATOM    836  H   ASP A  52      -1.337  10.396 -17.778  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.057   9.968 -15.123  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -3.590  11.166 -17.446  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -4.223  11.175 -15.811  1.00  0.58           H  
ATOM    840  N   GLY A  53      -3.910   8.128 -17.125  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -4.942   7.095 -17.184  1.00  0.57           C  
ATOM    842  C   GLY A  53      -4.448   5.676 -16.907  1.00  0.57           C  
ATOM    843  O   GLY A  53      -5.224   4.725 -17.005  1.00  0.57           O  
ATOM    844  H   GLY A  53      -3.447   8.408 -17.978  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -5.727   7.343 -16.469  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -5.406   7.122 -18.168  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.168   5.521 -16.588  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -2.608   4.195 -16.348  1.00  0.56           C  
ATOM    849  C   ARG A  54      -2.400   3.987 -14.862  1.00  0.56           C  
ATOM    850  O   ARG A  54      -2.415   4.957 -14.102  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -1.311   4.042 -17.091  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -1.427   4.260 -18.597  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -2.182   3.210 -19.292  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -2.198   3.453 -20.738  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -2.801   2.648 -21.637  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -3.422   1.561 -21.228  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -2.774   2.945 -22.926  1.00  0.56           N  
ATOM    858  H   ARG A  54      -2.547   6.330 -16.515  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -3.304   3.437 -16.708  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -0.631   4.798 -16.731  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.870   3.062 -16.899  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -1.938   5.205 -18.780  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -0.435   4.301 -19.040  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -1.722   2.239 -19.107  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -3.212   3.202 -18.933  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -1.723   4.313 -21.088  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -3.447   1.334 -20.240  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -3.876   0.956 -21.897  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -2.298   3.781 -23.249  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -3.227   2.339 -23.591  1.00  0.56           H  
ATOM    871  N   THR A  55      -2.238   2.728 -14.438  1.00  0.56           N  
ATOM    872  CA  THR A  55      -2.036   2.426 -13.021  1.00  0.56           C  
ATOM    873  C   THR A  55      -0.609   2.177 -12.605  1.00  0.56           C  
ATOM    874  O   THR A  55       0.273   1.950 -13.427  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.870   1.204 -12.604  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -2.411   0.049 -13.352  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -4.329   1.459 -12.877  1.00  0.56           C  
ATOM    878  H   THR A  55      -2.261   1.945 -15.108  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.360   3.265 -12.453  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.736   1.017 -11.538  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -2.628   0.183 -14.311  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.914   0.592 -12.575  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.652   2.328 -12.304  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -4.474   1.647 -13.941  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.391   2.138 -11.299  1.00  0.57           N  
ATOM    886  CA  LEU A  56       0.933   1.801 -10.803  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.320   0.377 -11.256  1.00  0.57           C  
ATOM    888  O   LEU A  56       2.431   0.142 -11.748  1.00  0.57           O  
ATOM    889  CB  LEU A  56       0.958   1.939  -9.271  1.00  0.57           C  
ATOM    890  CG  LEU A  56       0.873   3.393  -8.704  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.767   3.339  -7.199  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.106   4.157  -9.106  1.00  0.57           C  
ATOM    893  H   LEU A  56      -1.162   2.373 -10.665  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.648   2.502 -11.227  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.098   1.401  -8.875  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       1.853   1.467  -8.877  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -0.023   3.892  -9.094  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.705   4.353  -6.810  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -0.118   2.791  -6.920  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.644   2.844  -6.792  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.085   5.155  -8.717  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       2.945   3.654  -8.711  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.167   4.194 -10.189  1.00  0.57           H  
ATOM    904  N   SER A  57       0.353  -0.554 -11.228  1.00  0.59           N  
ATOM    905  CA  SER A  57       0.597  -1.929 -11.679  1.00  0.59           C  
ATOM    906  C   SER A  57       1.054  -1.989 -13.134  1.00  0.59           C  
ATOM    907  O   SER A  57       1.985  -2.729 -13.461  1.00  0.59           O  
ATOM    908  CB  SER A  57      -0.660  -2.766 -11.561  1.00  0.59           C  
ATOM    909  OG  SER A  57      -1.030  -2.924 -10.238  1.00  0.59           O  
ATOM    910  H   SER A  57      -0.544  -0.332 -10.799  1.00  0.59           H  
ATOM    911  HA  SER A  57       1.376  -2.362 -11.050  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -1.470  -2.279 -12.108  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -0.495  -3.740 -12.017  1.00  0.59           H  
ATOM    914  HG  SER A  57      -1.272  -2.025  -9.943  1.00  0.59           H  
ATOM    915  N   ASP A  58       0.466  -1.152 -13.993  1.00  0.61           N  
ATOM    916  CA  ASP A  58       0.804  -1.126 -15.425  1.00  0.61           C  
ATOM    917  C   ASP A  58       2.273  -0.780 -15.700  1.00  0.61           C  
ATOM    918  O   ASP A  58       2.792  -1.076 -16.779  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -0.066  -0.106 -16.160  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -1.523  -0.524 -16.298  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -1.790  -1.677 -16.540  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -2.384   0.328 -16.062  1.00  0.61           O  
ATOM    923  H   ASP A  58      -0.302  -0.563 -13.655  1.00  0.61           H  
ATOM    924  HA  ASP A  58       0.609  -2.115 -15.837  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -0.017   0.844 -15.632  1.00  0.61           H  
ATOM    926 2HB  ASP A  58       0.346   0.063 -17.154  1.00  0.61           H  
ATOM    927  N   TYR A  59       2.930  -0.119 -14.747  1.00  0.63           N  
ATOM    928  CA  TYR A  59       4.319   0.277 -14.895  1.00  0.63           C  
ATOM    929  C   TYR A  59       5.231  -0.556 -14.015  1.00  0.63           C  
ATOM    930  O   TYR A  59       6.410  -0.234 -13.851  1.00  0.63           O  
ATOM    931  CB  TYR A  59       4.480   1.737 -14.539  1.00  0.63           C  
ATOM    932  CG  TYR A  59       3.757   2.639 -15.436  1.00  0.63           C  
ATOM    933  CD1 TYR A  59       2.677   3.371 -14.967  1.00  0.63           C  
ATOM    934  CD2 TYR A  59       4.158   2.740 -16.749  1.00  0.63           C  
ATOM    935  CE1 TYR A  59       2.020   4.215 -15.819  1.00  0.63           C  
ATOM    936  CE2 TYR A  59       3.499   3.574 -17.600  1.00  0.63           C  
ATOM    937  CZ  TYR A  59       2.443   4.311 -17.150  1.00  0.63           C  
ATOM    938  OH  TYR A  59       1.810   5.139 -18.019  1.00  0.63           O  
ATOM    939  H   TYR A  59       2.473   0.090 -13.859  1.00  0.63           H  
ATOM    940  HA  TYR A  59       4.619   0.123 -15.930  1.00  0.63           H  
ATOM    941 1HB  TYR A  59       4.075   1.883 -13.550  1.00  0.63           H  
ATOM    942 2HB  TYR A  59       5.533   2.017 -14.523  1.00  0.63           H  
ATOM    943  HD1 TYR A  59       2.362   3.284 -13.926  1.00  0.63           H  
ATOM    944  HD2 TYR A  59       5.004   2.153 -17.106  1.00  0.63           H  
ATOM    945  HE1 TYR A  59       1.183   4.798 -15.453  1.00  0.63           H  
ATOM    946  HE2 TYR A  59       3.818   3.657 -18.640  1.00  0.63           H  
ATOM    947  HH  TYR A  59       2.146   4.983 -18.913  1.00  0.63           H  
ATOM    948  N   ASN A  60       4.680  -1.622 -13.440  1.00  0.65           N  
ATOM    949  CA  ASN A  60       5.382  -2.484 -12.503  1.00  0.65           C  
ATOM    950  C   ASN A  60       5.919  -1.701 -11.305  1.00  0.65           C  
ATOM    951  O   ASN A  60       7.009  -1.980 -10.800  1.00  0.65           O  
ATOM    952  CB  ASN A  60       6.502  -3.248 -13.194  1.00  0.65           C  
ATOM    953  CG  ASN A  60       5.995  -4.202 -14.243  1.00  0.65           C  
ATOM    954  OD1 ASN A  60       5.028  -4.941 -14.020  1.00  0.65           O  
ATOM    955  ND2 ASN A  60       6.637  -4.204 -15.387  1.00  0.65           N  
ATOM    956  H   ASN A  60       3.707  -1.852 -13.638  1.00  0.65           H  
ATOM    957  HA  ASN A  60       4.665  -3.208 -12.114  1.00  0.65           H  
ATOM    958 1HB  ASN A  60       7.209  -2.562 -13.653  1.00  0.65           H  
ATOM    959 2HB  ASN A  60       7.050  -3.819 -12.447  1.00  0.65           H  
ATOM    960 1HD2 ASN A  60       6.347  -4.818 -16.122  1.00  0.65           H  
ATOM    961 2HD2 ASN A  60       7.415  -3.591 -15.524  1.00  0.65           H  
ATOM    962  N   ILE A  61       5.124  -0.750 -10.815  1.00  0.66           N  
ATOM    963  CA  ILE A  61       5.521   0.018  -9.653  1.00  0.66           C  
ATOM    964  C   ILE A  61       5.037  -0.680  -8.394  1.00  0.66           C  
ATOM    965  O   ILE A  61       3.838  -0.846  -8.171  1.00  0.66           O  
ATOM    966  CB  ILE A  61       4.970   1.439  -9.726  1.00  0.66           C  
ATOM    967  CG1 ILE A  61       5.528   2.141 -10.948  1.00  0.66           C  
ATOM    968  CG2 ILE A  61       5.362   2.154  -8.500  1.00  0.66           C  
ATOM    969  CD1 ILE A  61       4.881   3.454 -11.324  1.00  0.66           C  
ATOM    970  H   ILE A  61       4.227  -0.548 -11.256  1.00  0.66           H  
ATOM    971  HA  ILE A  61       6.608   0.074  -9.622  1.00  0.66           H  
ATOM    972  HB  ILE A  61       3.902   1.408  -9.823  1.00  0.66           H  
ATOM    973 1HG1 ILE A  61       6.545   2.344 -10.742  1.00  0.66           H  
ATOM    974 2HG1 ILE A  61       5.476   1.461 -11.785  1.00  0.66           H  
ATOM    975 1HG2 ILE A  61       5.000   3.146  -8.516  1.00  0.66           H  
ATOM    976 2HG2 ILE A  61       4.966   1.640  -7.624  1.00  0.66           H  
ATOM    977 3HG2 ILE A  61       6.439   2.169  -8.469  1.00  0.66           H  
ATOM    978 1HD1 ILE A  61       5.386   3.867 -12.198  1.00  0.66           H  
ATOM    979 2HD1 ILE A  61       3.841   3.286 -11.560  1.00  0.66           H  
ATOM    980 3HD1 ILE A  61       4.960   4.148 -10.504  1.00  0.66           H  
ATOM    981  N   GLN A  62       5.999  -1.129  -7.608  1.00  0.66           N  
ATOM    982  CA  GLN A  62       5.779  -1.918  -6.407  1.00  0.66           C  
ATOM    983  C   GLN A  62       6.098  -1.189  -5.113  1.00  0.66           C  
ATOM    984  O   GLN A  62       6.608  -0.060  -5.115  1.00  0.66           O  
ATOM    985  CB  GLN A  62       6.558  -3.229  -6.500  1.00  0.66           C  
ATOM    986  CG  GLN A  62       6.132  -4.104  -7.673  1.00  0.66           C  
ATOM    987  CD  GLN A  62       4.690  -4.591  -7.508  1.00  0.66           C  
ATOM    988  OE1 GLN A  62       4.370  -5.212  -6.488  1.00  0.66           O  
ATOM    989  NE2 GLN A  62       3.824  -4.330  -8.485  1.00  0.66           N  
ATOM    990  H   GLN A  62       6.951  -0.935  -7.883  1.00  0.66           H  
ATOM    991  HA  GLN A  62       4.721  -2.175  -6.371  1.00  0.66           H  
ATOM    992 1HB  GLN A  62       7.620  -3.013  -6.607  1.00  0.66           H  
ATOM    993 2HB  GLN A  62       6.433  -3.805  -5.584  1.00  0.66           H  
ATOM    994 1HG  GLN A  62       6.202  -3.529  -8.598  1.00  0.66           H  
ATOM    995 2HG  GLN A  62       6.786  -4.974  -7.724  1.00  0.66           H  
ATOM    996 1HE2 GLN A  62       2.873  -4.637  -8.403  1.00  0.66           H  
ATOM    997 2HE2 GLN A  62       4.111  -3.831  -9.303  1.00  0.66           H  
ATOM    998  N   LYS A  63       5.757  -1.845  -4.012  1.00  0.66           N  
ATOM    999  CA  LYS A  63       6.003  -1.335  -2.677  1.00  0.66           C  
ATOM   1000  C   LYS A  63       7.461  -0.916  -2.501  1.00  0.66           C  
ATOM   1001  O   LYS A  63       8.387  -1.656  -2.841  1.00  0.66           O  
ATOM   1002  CB  LYS A  63       5.603  -2.397  -1.652  1.00  0.66           C  
ATOM   1003  CG  LYS A  63       5.746  -1.990  -0.208  1.00  0.66           C  
ATOM   1004  CD  LYS A  63       5.207  -3.059   0.740  1.00  0.66           C  
ATOM   1005  CE  LYS A  63       5.365  -2.633   2.195  1.00  0.66           C  
ATOM   1006  NZ  LYS A  63       4.859  -3.671   3.140  1.00  0.66           N  
ATOM   1007  H   LYS A  63       5.314  -2.750  -4.107  1.00  0.66           H  
ATOM   1008  HA  LYS A  63       5.383  -0.449  -2.526  1.00  0.66           H  
ATOM   1009 1HB  LYS A  63       4.566  -2.686  -1.819  1.00  0.66           H  
ATOM   1010 2HB  LYS A  63       6.215  -3.285  -1.802  1.00  0.66           H  
ATOM   1011 1HG  LYS A  63       6.795  -1.891  -0.006  1.00  0.66           H  
ATOM   1012 2HG  LYS A  63       5.263  -1.032  -0.027  1.00  0.66           H  
ATOM   1013 1HD  LYS A  63       4.150  -3.233   0.530  1.00  0.66           H  
ATOM   1014 2HD  LYS A  63       5.749  -3.993   0.583  1.00  0.66           H  
ATOM   1015 1HE  LYS A  63       6.423  -2.451   2.399  1.00  0.66           H  
ATOM   1016 2HE  LYS A  63       4.812  -1.707   2.357  1.00  0.66           H  
ATOM   1017 1HZ  LYS A  63       4.983  -3.350   4.090  1.00  0.66           H  
ATOM   1018 2HZ  LYS A  63       3.878  -3.840   2.969  1.00  0.66           H  
ATOM   1019 3HZ  LYS A  63       5.375  -4.528   3.005  1.00  0.66           H  
ATOM   1020  N   GLU A  64       7.619   0.296  -1.979  1.00  0.66           N  
ATOM   1021  CA  GLU A  64       8.856   1.026  -1.707  1.00  0.66           C  
ATOM   1022  C   GLU A  64       9.685   1.373  -2.942  1.00  0.66           C  
ATOM   1023  O   GLU A  64      10.873   1.683  -2.829  1.00  0.66           O  
ATOM   1024  CB  GLU A  64       9.730   0.288  -0.681  1.00  0.66           C  
ATOM   1025  CG  GLU A  64       9.100   0.160   0.719  1.00  0.66           C  
ATOM   1026  CD  GLU A  64      10.003  -0.493   1.741  1.00  0.66           C  
ATOM   1027  OE1 GLU A  64      10.949  -1.138   1.358  1.00  0.66           O  
ATOM   1028  OE2 GLU A  64       9.737  -0.343   2.910  1.00  0.66           O  
ATOM   1029  H   GLU A  64       6.769   0.798  -1.756  1.00  0.66           H  
ATOM   1030  HA  GLU A  64       8.561   1.970  -1.255  1.00  0.66           H  
ATOM   1031 1HB  GLU A  64       9.957  -0.714  -1.039  1.00  0.66           H  
ATOM   1032 2HB  GLU A  64      10.677   0.815  -0.572  1.00  0.66           H  
ATOM   1033 1HG  GLU A  64       8.834   1.148   1.078  1.00  0.66           H  
ATOM   1034 2HG  GLU A  64       8.198  -0.395   0.648  1.00  0.66           H  
ATOM   1035  N   SER A  65       9.036   1.423  -4.101  1.00  0.66           N  
ATOM   1036  CA  SER A  65       9.655   1.896  -5.328  1.00  0.66           C  
ATOM   1037  C   SER A  65       9.755   3.411  -5.291  1.00  0.66           C  
ATOM   1038  O   SER A  65       9.123   4.038  -4.431  1.00  0.66           O  
ATOM   1039  CB  SER A  65       8.819   1.469  -6.498  1.00  0.66           C  
ATOM   1040  OG  SER A  65       7.577   2.066  -6.411  1.00  0.66           O  
ATOM   1041  H   SER A  65       8.073   1.086  -4.152  1.00  0.66           H  
ATOM   1042  HA  SER A  65      10.657   1.472  -5.410  1.00  0.66           H  
ATOM   1043 1HB  SER A  65       9.301   1.758  -7.403  1.00  0.66           H  
ATOM   1044 2HB  SER A  65       8.713   0.387  -6.510  1.00  0.66           H  
ATOM   1045  HG  SER A  65       7.062   1.471  -5.817  1.00  0.66           H  
ATOM   1046  N   THR A  66      10.535   3.997  -6.208  1.00  0.68           N  
ATOM   1047  CA  THR A  66      10.660   5.449  -6.240  1.00  0.68           C  
ATOM   1048  C   THR A  66      10.318   6.085  -7.584  1.00  0.68           C  
ATOM   1049  O   THR A  66      10.840   5.688  -8.627  1.00  0.68           O  
ATOM   1050  CB  THR A  66      12.086   5.883  -5.868  1.00  0.68           C  
ATOM   1051  OG1 THR A  66      12.411   5.410  -4.555  1.00  0.68           O  
ATOM   1052  CG2 THR A  66      12.187   7.402  -5.886  1.00  0.68           C  
ATOM   1053  H   THR A  66      11.035   3.436  -6.880  1.00  0.68           H  
ATOM   1054  HA  THR A  66       9.984   5.854  -5.499  1.00  0.68           H  
ATOM   1055  HB  THR A  66      12.795   5.468  -6.582  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      11.690   5.615  -3.951  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      13.188   7.689  -5.623  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      11.960   7.783  -6.878  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      11.479   7.822  -5.168  1.00  0.68           H  
ATOM   1060  N   LEU A  67       9.455   7.100  -7.534  1.00  0.73           N  
ATOM   1061  CA  LEU A  67       9.041   7.884  -8.698  1.00  0.73           C  
ATOM   1062  C   LEU A  67       9.709   9.254  -8.618  1.00  0.73           C  
ATOM   1063  O   LEU A  67       9.931   9.766  -7.519  1.00  0.73           O  
ATOM   1064  CB  LEU A  67       7.515   8.057  -8.725  1.00  0.73           C  
ATOM   1065  CG  LEU A  67       6.669   6.881  -9.249  1.00  0.73           C  
ATOM   1066  CD1 LEU A  67       6.862   5.672  -8.359  1.00  0.73           C  
ATOM   1067  CD2 LEU A  67       5.190   7.302  -9.283  1.00  0.73           C  
ATOM   1068  H   LEU A  67       9.072   7.342  -6.621  1.00  0.73           H  
ATOM   1069  HA  LEU A  67       9.368   7.386  -9.611  1.00  0.73           H  
ATOM   1070 1HB  LEU A  67       7.199   8.235  -7.717  1.00  0.73           H  
ATOM   1071 2HB  LEU A  67       7.281   8.934  -9.325  1.00  0.73           H  
ATOM   1072  HG  LEU A  67       6.983   6.622 -10.242  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  67       6.277   4.878  -8.737  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  67       7.884   5.370  -8.360  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  67       6.558   5.902  -7.344  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  67       4.580   6.481  -9.659  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  67       4.859   7.569  -8.279  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  67       5.083   8.159  -9.938  1.00  0.73           H  
ATOM   1079  N   HIS A  68      10.012   9.843  -9.768  1.00  0.83           N  
ATOM   1080  CA  HIS A  68      10.612  11.175  -9.826  1.00  0.83           C  
ATOM   1081  C   HIS A  68       9.606  12.219 -10.315  1.00  0.83           C  
ATOM   1082  O   HIS A  68       9.011  12.062 -11.384  1.00  0.83           O  
ATOM   1083  CB  HIS A  68      11.856  11.159 -10.728  1.00  0.83           C  
ATOM   1084  CG  HIS A  68      12.631  12.474 -10.804  1.00  0.83           C  
ATOM   1085  ND1 HIS A  68      13.400  12.817 -11.903  1.00  0.83           N  
ATOM   1086  CD2 HIS A  68      12.787  13.490  -9.911  1.00  0.83           C  
ATOM   1087  CE1 HIS A  68      13.984  13.985 -11.684  1.00  0.83           C  
ATOM   1088  NE2 HIS A  68      13.636  14.408 -10.487  1.00  0.83           N  
ATOM   1089  H   HIS A  68       9.825   9.354 -10.644  1.00  0.83           H  
ATOM   1090  HA  HIS A  68      10.932  11.475  -8.829  1.00  0.83           H  
ATOM   1091 1HB  HIS A  68      12.540  10.389 -10.372  1.00  0.83           H  
ATOM   1092 2HB  HIS A  68      11.559  10.880 -11.737  1.00  0.83           H  
ATOM   1093  HD2 HIS A  68      12.341  13.563  -8.923  1.00  0.83           H  
ATOM   1094  HE1 HIS A  68      14.650  14.503 -12.373  1.00  0.83           H  
ATOM   1095  HE2 HIS A  68      13.950  15.263 -10.056  1.00  0.83           H  
ATOM   1096  N   LEU A  69       9.344  13.228  -9.489  1.00  1.01           N  
ATOM   1097  CA  LEU A  69       8.407  14.288  -9.828  1.00  1.01           C  
ATOM   1098  C   LEU A  69       9.104  15.520 -10.368  1.00  1.01           C  
ATOM   1099  O   LEU A  69       9.893  16.184  -9.677  1.00  1.01           O  
ATOM   1100  CB  LEU A  69       7.580  14.701  -8.622  1.00  1.01           C  
ATOM   1101  CG  LEU A  69       6.643  15.866  -8.863  1.00  1.01           C  
ATOM   1102  CD1 LEU A  69       5.611  15.476  -9.856  1.00  1.01           C  
ATOM   1103  CD2 LEU A  69       6.014  16.279  -7.574  1.00  1.01           C  
ATOM   1104  H   LEU A  69       9.841  13.280  -8.611  1.00  1.01           H  
ATOM   1105  HA  LEU A  69       7.738  13.923 -10.602  1.00  1.01           H  
ATOM   1106 1HB  LEU A  69       6.972  13.860  -8.323  1.00  1.01           H  
ATOM   1107 2HB  LEU A  69       8.241  14.954  -7.807  1.00  1.01           H  
ATOM   1108  HG  LEU A  69       7.200  16.698  -9.283  1.00  1.01           H  
ATOM   1109 1HD1 LEU A  69       4.988  16.322 -10.022  1.00  1.01           H  
ATOM   1110 2HD1 LEU A  69       6.085  15.187 -10.786  1.00  1.01           H  
ATOM   1111 3HD1 LEU A  69       5.019  14.650  -9.477  1.00  1.01           H  
ATOM   1112 1HD2 LEU A  69       5.335  17.108  -7.748  1.00  1.01           H  
ATOM   1113 2HD2 LEU A  69       5.470  15.443  -7.165  1.00  1.01           H  
ATOM   1114 3HD2 LEU A  69       6.776  16.585  -6.864  1.00  1.01           H  
ATOM   1115  N   VAL A  70       8.757  15.842 -11.597  1.00  1.30           N  
ATOM   1116  CA  VAL A  70       9.317  16.954 -12.319  1.00  1.30           C  
ATOM   1117  C   VAL A  70       8.239  17.988 -12.589  1.00  1.30           C  
ATOM   1118  O   VAL A  70       7.096  17.653 -12.906  1.00  1.30           O  
ATOM   1119  CB  VAL A  70       9.979  16.449 -13.615  1.00  1.30           C  
ATOM   1120  CG1 VAL A  70      10.510  17.611 -14.441  1.00  1.30           C  
ATOM   1121  CG2 VAL A  70      11.106  15.499 -13.237  1.00  1.30           C  
ATOM   1122  H   VAL A  70       8.086  15.245 -12.080  1.00  1.30           H  
ATOM   1123  HA  VAL A  70      10.086  17.412 -11.711  1.00  1.30           H  
ATOM   1124  HB  VAL A  70       9.246  15.918 -14.212  1.00  1.30           H  
ATOM   1125 1HG1 VAL A  70      10.973  17.228 -15.347  1.00  1.30           H  
ATOM   1126 2HG1 VAL A  70       9.691  18.278 -14.710  1.00  1.30           H  
ATOM   1127 3HG1 VAL A  70      11.246  18.162 -13.868  1.00  1.30           H  
ATOM   1128 1HG2 VAL A  70      11.583  15.123 -14.136  1.00  1.30           H  
ATOM   1129 2HG2 VAL A  70      11.839  16.027 -12.633  1.00  1.30           H  
ATOM   1130 3HG2 VAL A  70      10.708  14.657 -12.666  1.00  1.30           H  
ATOM   1131  N   LEU A  71       8.567  19.247 -12.361  1.00  1.75           N  
ATOM   1132  CA  LEU A  71       7.613  20.312 -12.606  1.00  1.75           C  
ATOM   1133  C   LEU A  71       8.011  21.058 -13.862  1.00  1.75           C  
ATOM   1134  O   LEU A  71       9.200  21.216 -14.143  1.00  1.75           O  
ATOM   1135  CB  LEU A  71       7.564  21.282 -11.423  1.00  1.75           C  
ATOM   1136  CG  LEU A  71       6.811  20.783 -10.171  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71       7.695  19.759  -9.402  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71       6.439  21.991  -9.310  1.00  1.75           C  
ATOM   1139  H   LEU A  71       9.501  19.471 -12.056  1.00  1.75           H  
ATOM   1140  HA  LEU A  71       6.623  19.883 -12.755  1.00  1.75           H  
ATOM   1141 1HB  LEU A  71       8.583  21.522 -11.127  1.00  1.75           H  
ATOM   1142 2HB  LEU A  71       7.080  22.204 -11.760  1.00  1.75           H  
ATOM   1143  HG  LEU A  71       5.896  20.266 -10.476  1.00  1.75           H  
ATOM   1144 1HD1 LEU A  71       7.167  19.397  -8.527  1.00  1.75           H  
ATOM   1145 2HD1 LEU A  71       7.931  18.922 -10.035  1.00  1.75           H  
ATOM   1146 3HD1 LEU A  71       8.622  20.241  -9.089  1.00  1.75           H  
ATOM   1147 1HD2 LEU A  71       5.899  21.659  -8.436  1.00  1.75           H  
ATOM   1148 2HD2 LEU A  71       7.342  22.513  -9.000  1.00  1.75           H  
ATOM   1149 3HD2 LEU A  71       5.808  22.667  -9.891  1.00  1.75           H  
ATOM   1150  N   ARG A  72       7.028  21.541 -14.609  1.00  2.42           N  
ATOM   1151  CA  ARG A  72       7.334  22.339 -15.788  1.00  2.42           C  
ATOM   1152  C   ARG A  72       7.809  23.721 -15.363  1.00  2.42           C  
ATOM   1153  O   ARG A  72       7.276  24.296 -14.415  1.00  2.42           O  
ATOM   1154  CB  ARG A  72       6.133  22.429 -16.728  1.00  2.42           C  
ATOM   1155  CG  ARG A  72       5.780  21.098 -17.416  1.00  2.42           C  
ATOM   1156  CD  ARG A  72       4.626  21.204 -18.383  1.00  2.42           C  
ATOM   1157  NE  ARG A  72       3.313  21.357 -17.750  1.00  2.42           N  
ATOM   1158  CZ  ARG A  72       2.197  21.737 -18.420  1.00  2.42           C  
ATOM   1159  NH1 ARG A  72       2.270  22.035 -19.701  1.00  2.42           N  
ATOM   1160  NH2 ARG A  72       1.032  21.803 -17.803  1.00  2.42           N  
ATOM   1161  H   ARG A  72       6.066  21.364 -14.344  1.00  2.42           H  
ATOM   1162  HA  ARG A  72       8.144  21.855 -16.332  1.00  2.42           H  
ATOM   1163 1HB  ARG A  72       5.256  22.763 -16.170  1.00  2.42           H  
ATOM   1164 2HB  ARG A  72       6.329  23.169 -17.504  1.00  2.42           H  
ATOM   1165 1HG  ARG A  72       6.649  20.740 -17.966  1.00  2.42           H  
ATOM   1166 2HG  ARG A  72       5.512  20.364 -16.651  1.00  2.42           H  
ATOM   1167 1HD  ARG A  72       4.787  22.066 -19.030  1.00  2.42           H  
ATOM   1168 2HD  ARG A  72       4.598  20.304 -18.996  1.00  2.42           H  
ATOM   1169  HE  ARG A  72       3.220  21.129 -16.764  1.00  2.42           H  
ATOM   1170 1HH1 ARG A  72       3.156  21.983 -20.184  1.00  2.42           H  
ATOM   1171 2HH1 ARG A  72       1.439  22.313 -20.200  1.00  2.42           H  
ATOM   1172 1HH2 ARG A  72       0.955  21.541 -16.811  1.00  2.42           H  
ATOM   1173 2HH2 ARG A  72       0.208  22.081 -18.309  1.00  2.42           H  
ATOM   1174  N   LEU A  73       8.809  24.251 -16.070  1.00  3.35           N  
ATOM   1175  CA  LEU A  73       9.334  25.568 -15.724  1.00  3.35           C  
ATOM   1176  C   LEU A  73       8.717  26.689 -16.558  1.00  3.35           C  
ATOM   1177  O   LEU A  73       8.625  27.819 -16.102  1.00  3.35           O  
ATOM   1178  CB  LEU A  73      10.851  25.546 -15.842  1.00  3.35           C  
ATOM   1179  CG  LEU A  73      11.505  24.491 -14.922  1.00  3.35           C  
ATOM   1180  CD1 LEU A  73      13.008  24.508 -15.110  1.00  3.35           C  
ATOM   1181  CD2 LEU A  73      11.106  24.760 -13.479  1.00  3.35           C  
ATOM   1182  H   LEU A  73       9.219  23.722 -16.824  1.00  3.35           H  
ATOM   1183  HA  LEU A  73       9.098  25.758 -14.683  1.00  3.35           H  
ATOM   1184 1HB  LEU A  73      11.129  25.328 -16.871  1.00  3.35           H  
ATOM   1185 2HB  LEU A  73      11.241  26.527 -15.569  1.00  3.35           H  
ATOM   1186  HG  LEU A  73      11.148  23.496 -15.204  1.00  3.35           H  
ATOM   1187 1HD1 LEU A  73      13.459  23.748 -14.471  1.00  3.35           H  
ATOM   1188 2HD1 LEU A  73      13.248  24.296 -16.151  1.00  3.35           H  
ATOM   1189 3HD1 LEU A  73      13.398  25.488 -14.839  1.00  3.35           H  
ATOM   1190 1HD2 LEU A  73      11.553  24.006 -12.831  1.00  3.35           H  
ATOM   1191 2HD2 LEU A  73      11.458  25.739 -13.192  1.00  3.35           H  
ATOM   1192 3HD2 LEU A  73      10.019  24.719 -13.383  1.00  3.35           H  
ATOM   1193  N   ARG A  74       8.316  26.384 -17.793  1.00  4.49           N  
ATOM   1194  CA  ARG A  74       7.647  27.324 -18.718  1.00  4.49           C  
ATOM   1195  C   ARG A  74       8.446  28.544 -19.252  1.00  4.49           C  
ATOM   1196  O   ARG A  74       7.970  29.230 -20.158  1.00  4.49           O  
ATOM   1197  CB  ARG A  74       6.380  27.836 -18.043  1.00  4.49           C  
ATOM   1198  CG  ARG A  74       5.362  26.748 -17.710  1.00  4.49           C  
ATOM   1199  CD  ARG A  74       4.229  27.289 -16.936  1.00  4.49           C  
ATOM   1200  NE  ARG A  74       4.664  27.715 -15.617  1.00  4.49           N  
ATOM   1201  CZ  ARG A  74       3.925  28.427 -14.755  1.00  4.49           C  
ATOM   1202  NH1 ARG A  74       2.701  28.785 -15.068  1.00  4.49           N  
ATOM   1203  NH2 ARG A  74       4.430  28.772 -13.601  1.00  4.49           N  
ATOM   1204  H   ARG A  74       8.449  25.436 -18.107  1.00  4.49           H  
ATOM   1205  HA  ARG A  74       7.338  26.740 -19.585  1.00  4.49           H  
ATOM   1206 1HB  ARG A  74       6.595  28.400 -17.147  1.00  4.49           H  
ATOM   1207 2HB  ARG A  74       5.881  28.523 -18.725  1.00  4.49           H  
ATOM   1208 1HG  ARG A  74       4.977  26.311 -18.629  1.00  4.49           H  
ATOM   1209 2HG  ARG A  74       5.837  25.969 -17.107  1.00  4.49           H  
ATOM   1210 1HD  ARG A  74       3.806  28.151 -17.452  1.00  4.49           H  
ATOM   1211 2HD  ARG A  74       3.466  26.519 -16.812  1.00  4.49           H  
ATOM   1212  HE  ARG A  74       5.603  27.461 -15.329  1.00  4.49           H  
ATOM   1213 1HH1 ARG A  74       2.312  28.520 -15.962  1.00  4.49           H  
ATOM   1214 2HH1 ARG A  74       2.150  29.323 -14.416  1.00  4.49           H  
ATOM   1215 1HH2 ARG A  74       5.375  28.493 -13.364  1.00  4.49           H  
ATOM   1216 2HH2 ARG A  74       3.882  29.306 -12.948  1.00  4.49           H  
ATOM   1217  N   GLY A  75       9.656  28.789 -18.750  1.00  5.75           N  
ATOM   1218  CA  GLY A  75      10.469  29.931 -19.196  1.00  5.75           C  
ATOM   1219  C   GLY A  75      10.136  31.204 -18.412  1.00  5.75           C  
ATOM   1220  O   GLY A  75       9.427  31.145 -17.416  1.00  5.75           O  
ATOM   1221  H   GLY A  75       9.999  28.194 -18.010  1.00  5.75           H  
ATOM   1222 1HA  GLY A  75      11.525  29.692 -19.074  1.00  5.75           H  
ATOM   1223 2HA  GLY A  75      10.300  30.102 -20.259  1.00  5.75           H  
ATOM   1224  N   GLY A  76      10.699  32.349 -18.811  1.00  6.97           N  
ATOM   1225  CA  GLY A  76      10.448  33.587 -18.061  1.00  6.97           C  
ATOM   1226  C   GLY A  76       9.310  34.426 -18.634  1.00  6.97           C  
ATOM   1227  O   GLY A  76       9.186  34.593 -19.846  1.00  6.97           O  
ATOM   1228  H   GLY A  76      11.285  32.363 -19.632  1.00  6.97           H  
ATOM   1229 1HA  GLY A  76      10.233  33.345 -17.020  1.00  6.97           H  
ATOM   1230 2HA  GLY A  76      11.352  34.188 -18.063  1.00  6.97           H  
ATOM   1231  N   GLY A  77       8.531  35.051 -17.756  1.00  8.03           N  
ATOM   1232  CA  GLY A  77       7.417  35.920 -18.157  1.00  8.03           C  
ATOM   1233  C   GLY A  77       7.902  37.331 -18.425  1.00  8.03           C  
ATOM   1234  O   GLY A  77       7.564  38.261 -17.687  1.00  8.03           O  
ATOM   1235  H   GLY A  77       8.711  34.891 -16.779  1.00  8.03           H  
ATOM   1236 1HA  GLY A  77       6.955  35.517 -19.060  1.00  8.03           H  
ATOM   1237 2HA  GLY A  77       6.648  35.934 -17.393  1.00  8.03           H  
ATOM   1238  N   LEU A  78       8.769  37.445 -19.415  1.00  8.85           N  
ATOM   1239  CA  LEU A  78       9.447  38.687 -19.746  1.00  8.85           C  
ATOM   1240  C   LEU A  78       8.806  39.409 -20.921  1.00  8.85           C  
ATOM   1241  O   LEU A  78       8.281  38.783 -21.843  1.00  8.85           O  
ATOM   1242  CB  LEU A  78      10.912  38.375 -20.051  1.00  8.85           C  
ATOM   1243  CG  LEU A  78      11.690  37.707 -18.893  1.00  8.85           C  
ATOM   1244  CD1 LEU A  78      13.078  37.341 -19.372  1.00  8.85           C  
ATOM   1245  CD2 LEU A  78      11.753  38.671 -17.707  1.00  8.85           C  
ATOM   1246  H   LEU A  78       8.964  36.594 -19.948  1.00  8.85           H  
ATOM   1247  HA  LEU A  78       9.401  39.345 -18.880  1.00  8.85           H  
ATOM   1248 1HB  LEU A  78      10.950  37.701 -20.906  1.00  8.85           H  
ATOM   1249 2HB  LEU A  78      11.421  39.302 -20.316  1.00  8.85           H  
ATOM   1250  HG  LEU A  78      11.183  36.796 -18.590  1.00  8.85           H  
ATOM   1251 1HD1 LEU A  78      13.633  36.867 -18.578  1.00  8.85           H  
ATOM   1252 2HD1 LEU A  78      12.998  36.653 -20.214  1.00  8.85           H  
ATOM   1253 3HD1 LEU A  78      13.602  38.242 -19.687  1.00  8.85           H  
ATOM   1254 1HD2 LEU A  78      12.292  38.211 -16.878  1.00  8.85           H  
ATOM   1255 2HD2 LEU A  78      12.267  39.584 -18.006  1.00  8.85           H  
ATOM   1256 3HD2 LEU A  78      10.749  38.917 -17.394  1.00  8.85           H  
ATOM   1257  N   PHE A  79       8.872  40.736 -20.886  1.00  9.41           N  
ATOM   1258  CA  PHE A  79       8.335  41.570 -21.952  1.00  9.41           C  
ATOM   1259  C   PHE A  79       9.377  42.570 -22.410  1.00  9.41           C  
ATOM   1260  O   PHE A  79      10.162  43.052 -21.599  1.00  9.41           O  
ATOM   1261  CB  PHE A  79       7.135  42.365 -21.428  1.00  9.41           C  
ATOM   1262  CG  PHE A  79       6.019  41.515 -20.924  1.00  9.41           C  
ATOM   1263  CD1 PHE A  79       6.028  41.069 -19.609  1.00  9.41           C  
ATOM   1264  CD2 PHE A  79       4.961  41.161 -21.737  1.00  9.41           C  
ATOM   1265  CE1 PHE A  79       5.013  40.282 -19.123  1.00  9.41           C  
ATOM   1266  CE2 PHE A  79       3.937  40.374 -21.252  1.00  9.41           C  
ATOM   1267  CZ  PHE A  79       3.965  39.933 -19.942  1.00  9.41           C  
ATOM   1268  H   PHE A  79       9.310  41.180 -20.093  1.00  9.41           H  
ATOM   1269  HA  PHE A  79       8.043  40.942 -22.794  1.00  9.41           H  
ATOM   1270 1HB  PHE A  79       7.458  43.021 -20.622  1.00  9.41           H  
ATOM   1271 2HB  PHE A  79       6.745  43.004 -22.225  1.00  9.41           H  
ATOM   1272  HD1 PHE A  79       6.858  41.343 -18.958  1.00  9.41           H  
ATOM   1273  HD2 PHE A  79       4.943  41.510 -22.771  1.00  9.41           H  
ATOM   1274  HE1 PHE A  79       5.043  39.934 -18.089  1.00  9.41           H  
ATOM   1275  HE2 PHE A  79       3.107  40.099 -21.901  1.00  9.41           H  
ATOM   1276  HZ  PHE A  79       3.160  39.308 -19.560  1.00  9.41           H  
ATOM   1277  N   GLY A  80       9.347  42.938 -23.690  1.00  9.72           N  
ATOM   1278  CA  GLY A  80      10.200  44.027 -24.166  1.00  9.72           C  
ATOM   1279  C   GLY A  80       9.796  45.282 -23.403  1.00  9.72           C  
ATOM   1280  O   GLY A  80      10.621  45.992 -22.827  1.00  9.72           O  
ATOM   1281  H   GLY A  80       8.713  42.478 -24.328  1.00  9.72           H  
ATOM   1282 1HA  GLY A  80      11.249  43.792 -23.984  1.00  9.72           H  
ATOM   1283 2HA  GLY A  80      10.064  44.174 -25.237  1.00  9.72           H  
ATOM   1284  N   ALA A  81       8.497  45.550 -23.436  1.00  9.85           N  
ATOM   1285  CA  ALA A  81       7.888  46.656 -22.726  1.00  9.85           C  
ATOM   1286  C   ALA A  81       6.395  46.412 -22.613  1.00  9.85           C  
ATOM   1287  O   ALA A  81       5.810  45.696 -23.427  1.00  9.85           O  
ATOM   1288  CB  ALA A  81       8.152  47.983 -23.417  1.00  9.85           C  
ATOM   1289  H   ALA A  81       7.900  44.928 -23.957  1.00  9.85           H  
ATOM   1290  HA  ALA A  81       8.308  46.688 -21.724  1.00  9.85           H  
ATOM   1291 1HB  ALA A  81       7.690  48.777 -22.839  1.00  9.85           H  
ATOM   1292 2HB  ALA A  81       9.224  48.160 -23.478  1.00  9.85           H  
ATOM   1293 3HB  ALA A  81       7.728  47.967 -24.419  1.00  9.85           H  
ATOM   1294  N   ILE A  82       5.792  47.043 -21.626  1.00  9.91           N  
ATOM   1295  CA  ILE A  82       4.350  47.062 -21.440  1.00  9.91           C  
ATOM   1296  C   ILE A  82       3.969  48.532 -21.398  1.00  9.91           C  
ATOM   1297  O   ILE A  82       4.854  49.379 -21.275  1.00  9.91           O  
ATOM   1298  CB  ILE A  82       3.925  46.361 -20.136  1.00  9.91           C  
ATOM   1299  CG1 ILE A  82       4.504  47.104 -18.979  1.00  9.91           C  
ATOM   1300  CG2 ILE A  82       4.437  44.907 -20.124  1.00  9.91           C  
ATOM   1301  CD1 ILE A  82       3.988  46.712 -17.638  1.00  9.91           C  
ATOM   1302  H   ILE A  82       6.364  47.562 -20.979  1.00  9.91           H  
ATOM   1303  HA  ILE A  82       3.858  46.589 -22.289  1.00  9.91           H  
ATOM   1304  HB  ILE A  82       2.841  46.372 -20.046  1.00  9.91           H  
ATOM   1305 1HG1 ILE A  82       5.531  46.932 -18.992  1.00  9.91           H  
ATOM   1306 2HG1 ILE A  82       4.339  48.139 -19.120  1.00  9.91           H  
ATOM   1307 1HG2 ILE A  82       4.138  44.420 -19.197  1.00  9.91           H  
ATOM   1308 2HG2 ILE A  82       4.014  44.363 -20.970  1.00  9.91           H  
ATOM   1309 3HG2 ILE A  82       5.522  44.897 -20.197  1.00  9.91           H  
ATOM   1310 1HD1 ILE A  82       4.493  47.305 -16.872  1.00  9.91           H  
ATOM   1311 2HD1 ILE A  82       2.917  46.893 -17.590  1.00  9.91           H  
ATOM   1312 3HD1 ILE A  82       4.187  45.655 -17.467  1.00  9.91           H  
ATOM   1313  N   ALA A  83       2.681  48.863 -21.441  1.00  9.99           N  
ATOM   1314  CA  ALA A  83       2.309  50.282 -21.429  1.00  9.99           C  
ATOM   1315  C   ALA A  83       2.882  51.006 -20.216  1.00  9.99           C  
ATOM   1316  O   ALA A  83       3.325  52.147 -20.329  1.00  9.99           O  
ATOM   1317  CB  ALA A  83       0.802  50.430 -21.435  1.00  9.99           C  
ATOM   1318  H   ALA A  83       1.971  48.148 -21.524  1.00  9.99           H  
ATOM   1319  HA  ALA A  83       2.709  50.747 -22.323  1.00  9.99           H  
ATOM   1320 1HB  ALA A  83       0.544  51.492 -21.453  1.00  9.99           H  
ATOM   1321 2HB  ALA A  83       0.391  49.942 -22.319  1.00  9.99           H  
ATOM   1322 3HB  ALA A  83       0.385  49.972 -20.540  1.00  9.99           H  
ATOM   1323  N   GLY A  84       2.941  50.324 -19.077  1.00 10.12           N  
ATOM   1324  CA  GLY A  84       3.472  50.899 -17.849  1.00 10.12           C  
ATOM   1325  C   GLY A  84       4.977  51.209 -17.902  1.00 10.12           C  
ATOM   1326  O   GLY A  84       5.479  51.939 -17.044  1.00 10.12           O  
ATOM   1327  H   GLY A  84       2.583  49.380 -19.060  1.00 10.12           H  
ATOM   1328 1HA  GLY A  84       2.927  51.817 -17.628  1.00 10.12           H  
ATOM   1329 2HA  GLY A  84       3.278  50.211 -17.027  1.00 10.12           H  
ATOM   1330  N   PHE A  85       5.703  50.641 -18.885  1.00 10.28           N  
ATOM   1331  CA  PHE A  85       7.143  50.882 -19.028  1.00 10.28           C  
ATOM   1332  C   PHE A  85       7.394  51.838 -20.194  1.00 10.28           C  
ATOM   1333  O   PHE A  85       8.454  52.462 -20.293  1.00 10.28           O  
ATOM   1334  CB  PHE A  85       7.924  49.587 -19.276  1.00 10.28           C  
ATOM   1335  CG  PHE A  85       7.831  48.575 -18.178  1.00 10.28           C  
ATOM   1336  CD1 PHE A  85       8.033  47.226 -18.445  1.00 10.28           C  
ATOM   1337  CD2 PHE A  85       7.518  48.953 -16.885  1.00 10.28           C  
ATOM   1338  CE1 PHE A  85       7.923  46.284 -17.446  1.00 10.28           C  
ATOM   1339  CE2 PHE A  85       7.410  48.014 -15.884  1.00 10.28           C  
ATOM   1340  CZ  PHE A  85       7.610  46.678 -16.165  1.00 10.28           C  
ATOM   1341  H   PHE A  85       5.244  50.066 -19.579  1.00 10.28           H  
ATOM   1342  HA  PHE A  85       7.516  51.351 -18.114  1.00 10.28           H  
ATOM   1343 1HB  PHE A  85       7.562  49.128 -20.195  1.00 10.28           H  
ATOM   1344 2HB  PHE A  85       8.973  49.827 -19.427  1.00 10.28           H  
ATOM   1345  HD1 PHE A  85       8.278  46.912 -19.453  1.00 10.28           H  
ATOM   1346  HD2 PHE A  85       7.358  50.010 -16.663  1.00 10.28           H  
ATOM   1347  HE1 PHE A  85       8.082  45.229 -17.673  1.00 10.28           H  
ATOM   1348  HE2 PHE A  85       7.171  48.320 -14.871  1.00 10.28           H  
ATOM   1349  HZ  PHE A  85       7.524  45.938 -15.371  1.00 10.28           H  
ATOM   1350  N   ILE A  86       6.413  51.926 -21.095  1.00 10.43           N  
ATOM   1351  CA  ILE A  86       6.460  52.839 -22.230  1.00 10.43           C  
ATOM   1352  C   ILE A  86       6.228  54.248 -21.687  1.00 10.43           C  
ATOM   1353  O   ILE A  86       6.928  55.199 -22.045  1.00 10.43           O  
ATOM   1354  CB  ILE A  86       5.431  52.435 -23.295  1.00 10.43           C  
ATOM   1355  CG1 ILE A  86       5.862  51.076 -23.887  1.00 10.43           C  
ATOM   1356  CG2 ILE A  86       5.317  53.503 -24.362  1.00 10.43           C  
ATOM   1357  CD1 ILE A  86       4.830  50.388 -24.731  1.00 10.43           C  
ATOM   1358  H   ILE A  86       5.597  51.329 -20.985  1.00 10.43           H  
ATOM   1359  HA  ILE A  86       7.451  52.799 -22.677  1.00 10.43           H  
ATOM   1360  HB  ILE A  86       4.464  52.297 -22.821  1.00 10.43           H  
ATOM   1361 1HG1 ILE A  86       6.750  51.233 -24.497  1.00 10.43           H  
ATOM   1362 2HG1 ILE A  86       6.121  50.424 -23.073  1.00 10.43           H  
ATOM   1363 1HG2 ILE A  86       4.581  53.197 -25.103  1.00 10.43           H  
ATOM   1364 2HG2 ILE A  86       5.001  54.440 -23.901  1.00 10.43           H  
ATOM   1365 3HG2 ILE A  86       6.284  53.643 -24.845  1.00 10.43           H  
ATOM   1366 1HD1 ILE A  86       5.236  49.442 -25.093  1.00 10.43           H  
ATOM   1367 2HD1 ILE A  86       3.947  50.192 -24.143  1.00 10.43           H  
ATOM   1368 3HD1 ILE A  86       4.569  51.019 -25.577  1.00 10.43           H  
ATOM   1369  N   GLU A  87       5.240  54.352 -20.801  1.00 10.52           N  
ATOM   1370  CA  GLU A  87       4.934  55.571 -20.072  1.00 10.52           C  
ATOM   1371  C   GLU A  87       5.911  55.618 -18.902  1.00 10.52           C  
ATOM   1372  O   GLU A  87       6.515  54.608 -18.569  1.00 10.52           O  
ATOM   1373  CB  GLU A  87       3.486  55.589 -19.564  1.00 10.52           C  
ATOM   1374  CG  GLU A  87       2.418  55.601 -20.659  1.00 10.52           C  
ATOM   1375  CD  GLU A  87       1.001  55.671 -20.110  1.00 10.52           C  
ATOM   1376  OE1 GLU A  87       0.830  55.462 -18.929  1.00 10.52           O  
ATOM   1377  OE2 GLU A  87       0.098  55.945 -20.872  1.00 10.52           O  
ATOM   1378  H   GLU A  87       4.678  53.524 -20.601  1.00 10.52           H  
ATOM   1379  HA  GLU A  87       5.107  56.434 -20.715  1.00 10.52           H  
ATOM   1380 1HB  GLU A  87       3.315  54.703 -18.947  1.00 10.52           H  
ATOM   1381 2HB  GLU A  87       3.331  56.462 -18.932  1.00 10.52           H  
ATOM   1382 1HG  GLU A  87       2.589  56.455 -21.312  1.00 10.52           H  
ATOM   1383 2HG  GLU A  87       2.527  54.693 -21.257  1.00 10.52           H  
ATOM   1384  N   GLY A  88       6.050  56.762 -18.243  1.00 10.52           N  
ATOM   1385  CA  GLY A  88       6.995  56.870 -17.123  1.00 10.52           C  
ATOM   1386  C   GLY A  88       6.472  56.337 -15.778  1.00 10.52           C  
ATOM   1387  O   GLY A  88       7.080  56.582 -14.738  1.00 10.52           O  
ATOM   1388  H   GLY A  88       5.523  57.574 -18.532  1.00 10.52           H  
ATOM   1389 1HA  GLY A  88       7.906  56.330 -17.386  1.00 10.52           H  
ATOM   1390 2HA  GLY A  88       7.282  57.915 -17.005  1.00 10.52           H  
ATOM   1391  N   GLY A  89       5.326  55.660 -15.793  1.00 10.41           N  
ATOM   1392  CA  GLY A  89       4.693  55.138 -14.583  1.00 10.41           C  
ATOM   1393  C   GLY A  89       5.565  54.166 -13.769  1.00 10.41           C  
ATOM   1394  O   GLY A  89       5.784  54.386 -12.576  1.00 10.41           O  
ATOM   1395  H   GLY A  89       4.893  55.482 -16.686  1.00 10.41           H  
ATOM   1396 1HA  GLY A  89       4.409  55.975 -13.946  1.00 10.41           H  
ATOM   1397 2HA  GLY A  89       3.768  54.641 -14.863  1.00 10.41           H  
ATOM   1398  N   TRP A  90       6.044  53.086 -14.399  1.00 10.21           N  
ATOM   1399  CA  TRP A  90       6.844  52.081 -13.692  1.00 10.21           C  
ATOM   1400  C   TRP A  90       8.213  51.821 -14.324  1.00 10.21           C  
ATOM   1401  O   TRP A  90       8.412  52.003 -15.523  1.00 10.21           O  
ATOM   1402  CB  TRP A  90       6.067  50.769 -13.601  1.00 10.21           C  
ATOM   1403  CG  TRP A  90       4.816  50.879 -12.779  1.00 10.21           C  
ATOM   1404  CD1 TRP A  90       4.665  50.527 -11.472  1.00 10.21           C  
ATOM   1405  CD2 TRP A  90       3.527  51.380 -13.208  1.00 10.21           C  
ATOM   1406  NE1 TRP A  90       3.377  50.776 -11.061  1.00 10.21           N  
ATOM   1407  CE2 TRP A  90       2.670  51.299 -12.112  1.00 10.21           C  
ATOM   1408  CE3 TRP A  90       3.047  51.884 -14.409  1.00 10.21           C  
ATOM   1409  CZ2 TRP A  90       1.349  51.707 -12.185  1.00 10.21           C  
ATOM   1410  CZ3 TRP A  90       1.727  52.295 -14.492  1.00 10.21           C  
ATOM   1411  CH2 TRP A  90       0.898  52.209 -13.406  1.00 10.21           C  
ATOM   1412  H   TRP A  90       5.833  52.927 -15.385  1.00 10.21           H  
ATOM   1413  HA  TRP A  90       7.015  52.440 -12.678  1.00 10.21           H  
ATOM   1414 1HB  TRP A  90       5.789  50.447 -14.606  1.00 10.21           H  
ATOM   1415 2HB  TRP A  90       6.704  49.998 -13.169  1.00 10.21           H  
ATOM   1416  HD1 TRP A  90       5.451  50.112 -10.844  1.00 10.21           H  
ATOM   1417  HE1 TRP A  90       3.012  50.605 -10.136  1.00 10.21           H  
ATOM   1418  HE3 TRP A  90       3.705  51.958 -15.263  1.00 10.21           H  
ATOM   1419  HZ2 TRP A  90       0.675  51.647 -11.330  1.00 10.21           H  
ATOM   1420  HZ3 TRP A  90       1.365  52.690 -15.444  1.00 10.21           H  
ATOM   1421  HH2 TRP A  90      -0.137  52.540 -13.499  1.00 10.21           H  
ATOM   1422  N   THR A  91       9.167  51.385 -13.506  1.00  9.98           N  
ATOM   1423  CA  THR A  91      10.490  51.045 -14.014  1.00  9.98           C  
ATOM   1424  C   THR A  91      10.517  49.632 -14.597  1.00  9.98           C  
ATOM   1425  O   THR A  91      10.153  48.670 -13.923  1.00  9.98           O  
ATOM   1426  CB  THR A  91      11.539  51.183 -12.892  1.00  9.98           C  
ATOM   1427  OG1 THR A  91      11.561  52.542 -12.434  1.00  9.98           O  
ATOM   1428  CG2 THR A  91      12.921  50.785 -13.373  1.00  9.98           C  
ATOM   1429  H   THR A  91       8.968  51.272 -12.523  1.00  9.98           H  
ATOM   1430  HA  THR A  91      10.746  51.744 -14.811  1.00  9.98           H  
ATOM   1431  HB  THR A  91      11.257  50.539 -12.059  1.00  9.98           H  
ATOM   1432  HG1 THR A  91      11.820  53.121 -13.157  1.00  9.98           H  
ATOM   1433 1HG2 THR A  91      13.633  50.896 -12.557  1.00  9.98           H  
ATOM   1434 2HG2 THR A  91      12.899  49.758 -13.687  1.00  9.98           H  
ATOM   1435 3HG2 THR A  91      13.218  51.422 -14.205  1.00  9.98           H  
ATOM   1436  N   GLY A  92      10.961  49.525 -15.852  1.00  9.78           N  
ATOM   1437  CA  GLY A  92      11.023  48.258 -16.590  1.00  9.78           C  
ATOM   1438  C   GLY A  92      12.420  47.658 -16.712  1.00  9.78           C  
ATOM   1439  O   GLY A  92      12.660  46.793 -17.550  1.00  9.78           O  
ATOM   1440  H   GLY A  92      11.236  50.372 -16.331  1.00  9.78           H  
ATOM   1441 1HA  GLY A  92      10.370  47.535 -16.105  1.00  9.78           H  
ATOM   1442 2HA  GLY A  92      10.623  48.417 -17.588  1.00  9.78           H  
ATOM   1443  N   GLY A  93      13.354  48.142 -15.906  1.00  9.65           N  
ATOM   1444  CA  GLY A  93      14.755  47.721 -15.993  1.00  9.65           C  
ATOM   1445  C   GLY A  93      15.126  46.445 -15.224  1.00  9.65           C  
ATOM   1446  O   GLY A  93      16.298  46.069 -15.195  1.00  9.65           O  
ATOM   1447  H   GLY A  93      13.086  48.836 -15.228  1.00  9.65           H  
ATOM   1448 1HA  GLY A  93      15.009  47.581 -17.044  1.00  9.65           H  
ATOM   1449 2HA  GLY A  93      15.384  48.537 -15.640  1.00  9.65           H  
ATOM   1450  N   GLY A  94      14.162  45.806 -14.564  1.00  9.57           N  
ATOM   1451  CA  GLY A  94      14.468  44.604 -13.788  1.00  9.57           C  
ATOM   1452  C   GLY A  94      14.288  43.321 -14.604  1.00  9.57           C  
ATOM   1453  O   GLY A  94      13.950  43.363 -15.784  1.00  9.57           O  
ATOM   1454  H   GLY A  94      13.216  46.151 -14.618  1.00  9.57           H  
ATOM   1455 1HA  GLY A  94      15.492  44.661 -13.420  1.00  9.57           H  
ATOM   1456 2HA  GLY A  94      13.822  44.572 -12.912  1.00  9.57           H  
ATOM   1457  N   GLY A  95      14.489  42.174 -13.948  1.00  9.54           N  
ATOM   1458  CA  GLY A  95      14.347  40.854 -14.576  1.00  9.54           C  
ATOM   1459  C   GLY A  95      13.201  40.053 -13.964  1.00  9.54           C  
ATOM   1460  O   GLY A  95      13.086  38.843 -14.167  1.00  9.54           O  
ATOM   1461  H   GLY A  95      14.770  42.215 -12.979  1.00  9.54           H  
ATOM   1462 1HA  GLY A  95      14.175  40.976 -15.646  1.00  9.54           H  
ATOM   1463 2HA  GLY A  95      15.278  40.300 -14.466  1.00  9.54           H  
ATOM   1464  N   GLY A  96      12.345  40.728 -13.204  1.00  9.51           N  
ATOM   1465  CA  GLY A  96      11.246  40.085 -12.472  1.00  9.51           C  
ATOM   1466  C   GLY A  96      10.089  39.610 -13.346  1.00  9.51           C  
ATOM   1467  O   GLY A  96       8.972  40.116 -13.245  1.00  9.51           O  
ATOM   1468  H   GLY A  96      12.473  41.724 -13.115  1.00  9.51           H  
ATOM   1469 1HA  GLY A  96      11.643  39.234 -11.919  1.00  9.51           H  
ATOM   1470 2HA  GLY A  96      10.865  40.782 -11.727  1.00  9.51           H  
ATOM   1471  N   GLY A  97      10.365  38.628 -14.189  1.00  9.44           N  
ATOM   1472  CA  GLY A  97       9.366  38.067 -15.089  1.00  9.44           C  
ATOM   1473  C   GLY A  97       8.244  37.372 -14.327  1.00  9.44           C  
ATOM   1474  O   GLY A  97       8.463  36.799 -13.252  1.00  9.44           O  
ATOM   1475  H   GLY A  97      11.327  38.302 -14.209  1.00  9.44           H  
ATOM   1476 1HA  GLY A  97       8.949  38.867 -15.699  1.00  9.44           H  
ATOM   1477 2HA  GLY A  97       9.842  37.360 -15.766  1.00  9.44           H  
ATOM   1478  N   GLY A  98       7.052  37.370 -14.920  1.00  9.33           N  
ATOM   1479  CA  GLY A  98       5.870  36.750 -14.310  1.00  9.33           C  
ATOM   1480  C   GLY A  98       6.091  35.281 -13.959  1.00  9.33           C  
ATOM   1481  O   GLY A  98       5.940  34.869 -12.803  1.00  9.33           O  
ATOM   1482  H   GLY A  98       6.977  37.841 -15.823  1.00  9.33           H  
ATOM   1483 1HA  GLY A  98       5.603  37.304 -13.409  1.00  9.33           H  
ATOM   1484 2HA  GLY A  98       5.028  36.839 -14.996  1.00  9.33           H  
ATOM   1485  N   LEU A  99       6.478  34.496 -14.957  1.00  9.16           N  
ATOM   1486  CA  LEU A  99       6.710  33.079 -14.752  1.00  9.16           C  
ATOM   1487  C   LEU A  99       7.864  32.843 -13.791  1.00  9.16           C  
ATOM   1488  O   LEU A  99       7.834  31.882 -13.032  1.00  9.16           O  
ATOM   1489  CB  LEU A  99       7.007  32.389 -16.076  1.00  9.16           C  
ATOM   1490  CG  LEU A  99       5.859  32.313 -17.072  1.00  9.16           C  
ATOM   1491  CD1 LEU A  99       6.386  31.770 -18.392  1.00  9.16           C  
ATOM   1492  CD2 LEU A  99       4.797  31.412 -16.514  1.00  9.16           C  
ATOM   1493  H   LEU A  99       6.583  34.887 -15.875  1.00  9.16           H  
ATOM   1494  HA  LEU A  99       5.811  32.641 -14.328  1.00  9.16           H  
ATOM   1495 1HB  LEU A  99       7.828  32.863 -16.540  1.00  9.16           H  
ATOM   1496 2HB  LEU A  99       7.307  31.359 -15.861  1.00  9.16           H  
ATOM   1497  HG  LEU A  99       5.447  33.305 -17.245  1.00  9.16           H  
ATOM   1498 1HD1 LEU A  99       5.578  31.702 -19.115  1.00  9.16           H  
ATOM   1499 2HD1 LEU A  99       7.159  32.426 -18.782  1.00  9.16           H  
ATOM   1500 3HD1 LEU A  99       6.809  30.788 -18.229  1.00  9.16           H  
ATOM   1501 1HD2 LEU A  99       3.970  31.337 -17.219  1.00  9.16           H  
ATOM   1502 2HD2 LEU A  99       5.233  30.434 -16.357  1.00  9.16           H  
ATOM   1503 3HD2 LEU A  99       4.434  31.810 -15.567  1.00  9.16           H  
ATOM   1504  N   PHE A 100       8.886  33.706 -13.801  1.00  8.94           N  
ATOM   1505  CA  PHE A 100      10.017  33.493 -12.904  1.00  8.94           C  
ATOM   1506  C   PHE A 100       9.530  33.548 -11.467  1.00  8.94           C  
ATOM   1507  O   PHE A 100       9.938  32.737 -10.627  1.00  8.94           O  
ATOM   1508  CB  PHE A 100      11.099  34.554 -13.096  1.00  8.94           C  
ATOM   1509  CG  PHE A 100      11.967  34.396 -14.313  1.00  8.94           C  
ATOM   1510  CD1 PHE A 100      12.271  33.146 -14.838  1.00  8.94           C  
ATOM   1511  CD2 PHE A 100      12.519  35.512 -14.908  1.00  8.94           C  
ATOM   1512  CE1 PHE A 100      13.110  33.031 -15.936  1.00  8.94           C  
ATOM   1513  CE2 PHE A 100      13.350  35.404 -15.990  1.00  8.94           C  
ATOM   1514  CZ  PHE A 100      13.652  34.166 -16.510  1.00  8.94           C  
ATOM   1515  H   PHE A 100       8.866  34.509 -14.404  1.00  8.94           H  
ATOM   1516  HA  PHE A 100      10.439  32.506 -13.094  1.00  8.94           H  
ATOM   1517 1HB  PHE A 100      10.633  35.533 -13.144  1.00  8.94           H  
ATOM   1518 2HB  PHE A 100      11.747  34.560 -12.223  1.00  8.94           H  
ATOM   1519  HD1 PHE A 100      11.850  32.251 -14.376  1.00  8.94           H  
ATOM   1520  HD2 PHE A 100      12.297  36.492 -14.497  1.00  8.94           H  
ATOM   1521  HE1 PHE A 100      13.347  32.048 -16.341  1.00  8.94           H  
ATOM   1522  HE2 PHE A 100      13.776  36.301 -16.426  1.00  8.94           H  
ATOM   1523  HZ  PHE A 100      14.317  34.082 -17.370  1.00  8.94           H  
ATOM   1524  N   GLY A 101       8.621  34.488 -11.205  1.00  8.65           N  
ATOM   1525  CA  GLY A 101       8.016  34.640  -9.898  1.00  8.65           C  
ATOM   1526  C   GLY A 101       7.293  33.356  -9.534  1.00  8.65           C  
ATOM   1527  O   GLY A 101       7.512  32.789  -8.457  1.00  8.65           O  
ATOM   1528  H   GLY A 101       8.352  35.139 -11.946  1.00  8.65           H  
ATOM   1529 1HA  GLY A 101       8.781  34.868  -9.157  1.00  8.65           H  
ATOM   1530 2HA  GLY A 101       7.311  35.472  -9.922  1.00  8.65           H  
ATOM   1531  N   ALA A 102       6.434  32.888 -10.447  1.00  8.33           N  
ATOM   1532  CA  ALA A 102       5.666  31.672 -10.213  1.00  8.33           C  
ATOM   1533  C   ALA A 102       6.561  30.470  -9.958  1.00  8.33           C  
ATOM   1534  O   ALA A 102       6.274  29.681  -9.065  1.00  8.33           O  
ATOM   1535  CB  ALA A 102       4.772  31.369 -11.397  1.00  8.33           C  
ATOM   1536  H   ALA A 102       6.311  33.416 -11.316  1.00  8.33           H  
ATOM   1537  HA  ALA A 102       5.050  31.832  -9.328  1.00  8.33           H  
ATOM   1538 1HB  ALA A 102       4.191  30.476 -11.183  1.00  8.33           H  
ATOM   1539 2HB  ALA A 102       4.106  32.211 -11.573  1.00  8.33           H  
ATOM   1540 3HB  ALA A 102       5.392  31.205 -12.276  1.00  8.33           H  
ATOM   1541  N   ILE A 103       7.677  30.353 -10.678  1.00  8.02           N  
ATOM   1542  CA  ILE A 103       8.543  29.205 -10.462  1.00  8.02           C  
ATOM   1543  C   ILE A 103       9.233  29.298  -9.126  1.00  8.02           C  
ATOM   1544  O   ILE A 103       9.337  28.301  -8.412  1.00  8.02           O  
ATOM   1545  CB  ILE A 103       9.562  28.988 -11.576  1.00  8.02           C  
ATOM   1546  CG1 ILE A 103       8.817  28.688 -12.880  1.00  8.02           C  
ATOM   1547  CG2 ILE A 103      10.497  27.852 -11.193  1.00  8.02           C  
ATOM   1548  CD1 ILE A 103       7.885  27.512 -12.762  1.00  8.02           C  
ATOM   1549  H   ILE A 103       7.892  31.034 -11.405  1.00  8.02           H  
ATOM   1550  HA  ILE A 103       7.916  28.317 -10.444  1.00  8.02           H  
ATOM   1551  HB  ILE A 103      10.135  29.909 -11.726  1.00  8.02           H  
ATOM   1552 1HG1 ILE A 103       8.237  29.544 -13.172  1.00  8.02           H  
ATOM   1553 2HG1 ILE A 103       9.541  28.475 -13.670  1.00  8.02           H  
ATOM   1554 1HG2 ILE A 103      11.226  27.708 -11.983  1.00  8.02           H  
ATOM   1555 2HG2 ILE A 103      11.009  28.107 -10.266  1.00  8.02           H  
ATOM   1556 3HG2 ILE A 103       9.921  26.935 -11.051  1.00  8.02           H  
ATOM   1557 1HD1 ILE A 103       7.382  27.343 -13.714  1.00  8.02           H  
ATOM   1558 2HD1 ILE A 103       8.443  26.620 -12.487  1.00  8.02           H  
ATOM   1559 3HD1 ILE A 103       7.149  27.730 -11.997  1.00  8.02           H  
ATOM   1560  N   ALA A 104       9.698  30.487  -8.744  1.00  7.76           N  
ATOM   1561  CA  ALA A 104      10.304  30.582  -7.430  1.00  7.76           C  
ATOM   1562  C   ALA A 104       9.263  30.139  -6.408  1.00  7.76           C  
ATOM   1563  O   ALA A 104       9.567  29.407  -5.462  1.00  7.76           O  
ATOM   1564  CB  ALA A 104      10.766  31.996  -7.158  1.00  7.76           C  
ATOM   1565  H   ALA A 104       9.630  31.306  -9.352  1.00  7.76           H  
ATOM   1566  HA  ALA A 104      11.151  29.901  -7.381  1.00  7.76           H  
ATOM   1567 1HB  ALA A 104      11.212  32.052  -6.167  1.00  7.76           H  
ATOM   1568 2HB  ALA A 104      11.501  32.287  -7.908  1.00  7.76           H  
ATOM   1569 3HB  ALA A 104       9.909  32.669  -7.212  1.00  7.76           H  
ATOM   1570  N   GLY A 105       8.010  30.539  -6.646  1.00  7.62           N  
ATOM   1571  CA  GLY A 105       6.902  30.149  -5.801  1.00  7.62           C  
ATOM   1572  C   GLY A 105       6.715  28.638  -5.806  1.00  7.62           C  
ATOM   1573  O   GLY A 105       6.556  28.033  -4.755  1.00  7.62           O  
ATOM   1574  H   GLY A 105       7.821  31.162  -7.432  1.00  7.62           H  
ATOM   1575 1HA  GLY A 105       7.066  30.502  -4.782  1.00  7.62           H  
ATOM   1576 2HA  GLY A 105       5.999  30.628  -6.170  1.00  7.62           H  
ATOM   1577  N   PHE A 106       6.835  27.999  -6.972  1.00  7.61           N  
ATOM   1578  CA  PHE A 106       6.666  26.553  -7.046  1.00  7.61           C  
ATOM   1579  C   PHE A 106       7.691  25.833  -6.182  1.00  7.61           C  
ATOM   1580  O   PHE A 106       7.396  24.808  -5.561  1.00  7.61           O  
ATOM   1581  CB  PHE A 106       6.819  26.020  -8.472  1.00  7.61           C  
ATOM   1582  CG  PHE A 106       5.706  26.348  -9.401  1.00  7.61           C  
ATOM   1583  CD1 PHE A 106       4.702  27.216  -9.036  1.00  7.61           C  
ATOM   1584  CD2 PHE A 106       5.645  25.754 -10.641  1.00  7.61           C  
ATOM   1585  CE1 PHE A 106       3.666  27.499  -9.897  1.00  7.61           C  
ATOM   1586  CE2 PHE A 106       4.615  26.023 -11.498  1.00  7.61           C  
ATOM   1587  CZ  PHE A 106       3.620  26.899 -11.125  1.00  7.61           C  
ATOM   1588  H   PHE A 106       6.976  28.543  -7.818  1.00  7.61           H  
ATOM   1589  HA  PHE A 106       5.681  26.324  -6.678  1.00  7.61           H  
ATOM   1590 1HB  PHE A 106       7.739  26.399  -8.902  1.00  7.61           H  
ATOM   1591 2HB  PHE A 106       6.910  24.943  -8.432  1.00  7.61           H  
ATOM   1592  HD1 PHE A 106       4.742  27.682  -8.056  1.00  7.61           H  
ATOM   1593  HD2 PHE A 106       6.431  25.059 -10.937  1.00  7.61           H  
ATOM   1594  HE1 PHE A 106       2.880  28.188  -9.593  1.00  7.61           H  
ATOM   1595  HE2 PHE A 106       4.584  25.540 -12.476  1.00  7.61           H  
ATOM   1596  HZ  PHE A 106       2.799  27.108 -11.809  1.00  7.61           H  
ATOM   1597  N   ILE A 107       8.909  26.362  -6.183  1.00  7.72           N  
ATOM   1598  CA  ILE A 107      10.016  25.820  -5.414  1.00  7.72           C  
ATOM   1599  C   ILE A 107       9.794  25.967  -3.899  1.00  7.72           C  
ATOM   1600  O   ILE A 107      10.074  25.039  -3.132  1.00  7.72           O  
ATOM   1601  CB  ILE A 107      11.332  26.484  -5.847  1.00  7.72           C  
ATOM   1602  CG1 ILE A 107      11.654  26.064  -7.298  1.00  7.72           C  
ATOM   1603  CG2 ILE A 107      12.454  26.091  -4.901  1.00  7.72           C  
ATOM   1604  CD1 ILE A 107      12.758  26.861  -7.935  1.00  7.72           C  
ATOM   1605  H   ILE A 107       9.066  27.193  -6.756  1.00  7.72           H  
ATOM   1606  HA  ILE A 107      10.089  24.760  -5.638  1.00  7.72           H  
ATOM   1607  HB  ILE A 107      11.212  27.562  -5.838  1.00  7.72           H  
ATOM   1608 1HG1 ILE A 107      11.935  25.020  -7.305  1.00  7.72           H  
ATOM   1609 2HG1 ILE A 107      10.754  26.183  -7.904  1.00  7.72           H  
ATOM   1610 1HG2 ILE A 107      13.377  26.572  -5.218  1.00  7.72           H  
ATOM   1611 2HG2 ILE A 107      12.203  26.415  -3.891  1.00  7.72           H  
ATOM   1612 3HG2 ILE A 107      12.583  25.010  -4.915  1.00  7.72           H  
ATOM   1613 1HD1 ILE A 107      12.920  26.507  -8.953  1.00  7.72           H  
ATOM   1614 2HD1 ILE A 107      12.474  27.912  -7.957  1.00  7.72           H  
ATOM   1615 3HD1 ILE A 107      13.672  26.742  -7.359  1.00  7.72           H  
ATOM   1616  N   GLU A 108       9.320  27.135  -3.459  1.00  7.96           N  
ATOM   1617  CA  GLU A 108       9.070  27.373  -2.033  1.00  7.96           C  
ATOM   1618  C   GLU A 108       7.893  26.548  -1.482  1.00  7.96           C  
ATOM   1619  O   GLU A 108       6.900  26.293  -2.162  1.00  7.96           O  
ATOM   1620  CB  GLU A 108       8.826  28.861  -1.743  1.00  7.96           C  
ATOM   1621  CG  GLU A 108      10.058  29.765  -1.918  1.00  7.96           C  
ATOM   1622  CD  GLU A 108       9.808  31.212  -1.501  1.00  7.96           C  
ATOM   1623  OE1 GLU A 108       8.756  31.487  -0.966  1.00  7.96           O  
ATOM   1624  OE2 GLU A 108      10.674  32.031  -1.713  1.00  7.96           O  
ATOM   1625  H   GLU A 108       9.135  27.878  -4.139  1.00  7.96           H  
ATOM   1626  HA  GLU A 108       9.965  27.075  -1.488  1.00  7.96           H  
ATOM   1627 1HB  GLU A 108       8.051  29.229  -2.421  1.00  7.96           H  
ATOM   1628 2HB  GLU A 108       8.455  28.980  -0.727  1.00  7.96           H  
ATOM   1629 1HG  GLU A 108      10.877  29.362  -1.325  1.00  7.96           H  
ATOM   1630 2HG  GLU A 108      10.359  29.740  -2.965  1.00  7.96           H  
ATOM   1631  N   GLY A 109       7.969  26.198  -0.197  1.00  8.30           N  
ATOM   1632  CA  GLY A 109       6.915  25.428   0.475  1.00  8.30           C  
ATOM   1633  C   GLY A 109       5.523  26.086   0.492  1.00  8.30           C  
ATOM   1634  O   GLY A 109       4.525  25.413   0.741  1.00  8.30           O  
ATOM   1635  H   GLY A 109       8.799  26.444   0.323  1.00  8.30           H  
ATOM   1636 1HA  GLY A 109       6.836  24.455  -0.011  1.00  8.30           H  
ATOM   1637 2HA  GLY A 109       7.225  25.230   1.501  1.00  8.30           H  
ATOM   1638  N   GLY A 110       5.448  27.395   0.254  1.00  8.71           N  
ATOM   1639  CA  GLY A 110       4.164  28.094   0.233  1.00  8.71           C  
ATOM   1640  C   GLY A 110       3.502  28.122  -1.156  1.00  8.71           C  
ATOM   1641  O   GLY A 110       2.416  28.682  -1.314  1.00  8.71           O  
ATOM   1642  H   GLY A 110       6.295  27.908   0.057  1.00  8.71           H  
ATOM   1643 1HA  GLY A 110       3.487  27.621   0.944  1.00  8.71           H  
ATOM   1644 2HA  GLY A 110       4.313  29.117   0.578  1.00  8.71           H  
ATOM   1645  N   TRP A 111       4.143  27.512  -2.151  1.00  9.12           N  
ATOM   1646  CA  TRP A 111       3.678  27.505  -3.538  1.00  9.12           C  
ATOM   1647  C   TRP A 111       3.460  28.964  -4.010  1.00  9.12           C  
ATOM   1648  O   TRP A 111       4.351  29.805  -3.866  1.00  9.12           O  
ATOM   1649  CB  TRP A 111       2.405  26.612  -3.688  1.00  9.12           C  
ATOM   1650  CG  TRP A 111       1.886  26.368  -5.152  1.00  9.12           C  
ATOM   1651  CD1 TRP A 111       0.748  26.879  -5.731  1.00  9.12           C  
ATOM   1652  CD2 TRP A 111       2.498  25.553  -6.177  1.00  9.12           C  
ATOM   1653  NE1 TRP A 111       0.642  26.462  -7.017  1.00  9.12           N  
ATOM   1654  CE2 TRP A 111       1.696  25.652  -7.312  1.00  9.12           C  
ATOM   1655  CE3 TRP A 111       3.632  24.765  -6.226  1.00  9.12           C  
ATOM   1656  CZ2 TRP A 111       2.009  25.009  -8.478  1.00  9.12           C  
ATOM   1657  CZ3 TRP A 111       3.938  24.124  -7.405  1.00  9.12           C  
ATOM   1658  CH2 TRP A 111       3.147  24.238  -8.501  1.00  9.12           C  
ATOM   1659  H   TRP A 111       5.033  27.047  -1.965  1.00  9.12           H  
ATOM   1660  HA  TRP A 111       4.453  27.054  -4.155  1.00  9.12           H  
ATOM   1661 1HB  TRP A 111       2.615  25.633  -3.252  1.00  9.12           H  
ATOM   1662 2HB  TRP A 111       1.588  27.044  -3.114  1.00  9.12           H  
ATOM   1663  HD1 TRP A 111       0.034  27.539  -5.238  1.00  9.12           H  
ATOM   1664  HE1 TRP A 111      -0.105  26.717  -7.644  1.00  9.12           H  
ATOM   1665  HE3 TRP A 111       4.285  24.668  -5.352  1.00  9.12           H  
ATOM   1666  HZ2 TRP A 111       1.385  25.098  -9.362  1.00  9.12           H  
ATOM   1667  HZ3 TRP A 111       4.841  23.528  -7.433  1.00  9.12           H  
ATOM   1668  HH2 TRP A 111       3.427  23.719  -9.417  1.00  9.12           H  
ATOM   1669  N   THR A 112       2.259  29.274  -4.485  1.00  9.48           N  
ATOM   1670  CA  THR A 112       1.888  30.577  -5.022  1.00  9.48           C  
ATOM   1671  C   THR A 112       0.438  30.583  -5.496  1.00  9.48           C  
ATOM   1672  O   THR A 112      -0.444  31.111  -4.817  1.00  9.48           O  
ATOM   1673  OXT THR A 112       0.155  30.102  -6.592  1.00  9.48           O  
ATOM   1674  CB  THR A 112       2.818  30.988  -6.186  1.00  9.48           C  
ATOM   1675  OG1 THR A 112       2.409  32.265  -6.696  1.00  9.48           O  
ATOM   1676  CG2 THR A 112       2.825  29.932  -7.298  1.00  9.48           C  
ATOM   1677  H   THR A 112       1.567  28.552  -4.500  1.00  9.48           H  
ATOM   1678  HA  THR A 112       1.987  31.315  -4.226  1.00  9.48           H  
ATOM   1679  HB  THR A 112       3.818  31.096  -5.812  1.00  9.48           H  
ATOM   1680  HG1 THR A 112       2.404  32.908  -5.981  1.00  9.48           H  
ATOM   1681 1HG2 THR A 112       3.504  30.246  -8.090  1.00  9.48           H  
ATOM   1682 2HG2 THR A 112       3.160  28.978  -6.896  1.00  9.48           H  
ATOM   1683 3HG2 THR A 112       1.823  29.816  -7.702  1.00  9.48           H  
TER    1684
ENDMDL

