REMARK ID 646670 MODEL 1 1agi-19tk3
PFRMAT TS
TARGET 1agi-19tk3
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   GLY A   1       1.715  -1.249  -1.405  1.00  3.21           N  
ATOM      2  CA  GLY A   1       2.391   0.003  -1.732  1.00  3.21           C  
ATOM      3  C   GLY A   1       1.401   1.160  -1.904  1.00  3.21           C  
ATOM      4  O   GLY A   1       0.943   1.413  -3.018  1.00  3.21           O  
ATOM      5  H   GLY A   1       1.699  -1.993  -2.089  1.00  3.21           H  
ATOM      6 1HA  GLY A   1       3.132   0.239  -0.970  1.00  3.21           H  
ATOM      7 2HA  GLY A   1       2.944  -0.130  -2.661  1.00  3.21           H  
ATOM      8  N   PRO A   2       1.015   1.842  -0.812  1.00  2.69           N  
ATOM      9  CA  PRO A   2       0.134   2.993  -0.796  1.00  2.69           C  
ATOM     10  C   PRO A   2       0.741   4.118  -1.640  1.00  2.69           C  
ATOM     11  O   PRO A   2       1.961   4.146  -1.810  1.00  2.69           O  
ATOM     12  CB  PRO A   2       0.104   3.380   0.691  1.00  2.69           C  
ATOM     13  CG  PRO A   2       0.466   2.107   1.426  1.00  2.69           C  
ATOM     14  CD  PRO A   2       1.463   1.410   0.525  1.00  2.69           C  
ATOM     15  HA  PRO A   2      -0.850   2.667  -1.139  1.00  2.69           H  
ATOM     16 1HB  PRO A   2       0.814   4.206   0.875  1.00  2.69           H  
ATOM     17 2HB  PRO A   2      -0.894   3.756   0.960  1.00  2.69           H  
ATOM     18 1HG  PRO A   2       0.884   2.345   2.417  1.00  2.69           H  
ATOM     19 2HG  PRO A   2      -0.435   1.501   1.601  1.00  2.69           H  
ATOM     20 1HD  PRO A   2       2.484   1.768   0.729  1.00  2.69           H  
ATOM     21 2HD  PRO A   2       1.364   0.329   0.662  1.00  2.69           H  
ATOM     22  N   PRO A   3      -0.065   5.040  -2.189  1.00  2.18           N  
ATOM     23  CA  PRO A   3       0.384   6.215  -2.914  1.00  2.18           C  
ATOM     24  C   PRO A   3       1.318   7.035  -2.040  1.00  2.18           C  
ATOM     25  O   PRO A   3       1.089   7.159  -0.837  1.00  2.18           O  
ATOM     26  CB  PRO A   3      -0.925   6.966  -3.179  1.00  2.18           C  
ATOM     27  CG  PRO A   3      -1.985   5.888  -3.188  1.00  2.18           C  
ATOM     28  CD  PRO A   3      -1.533   4.884  -2.144  1.00  2.18           C  
ATOM     29  HA  PRO A   3       0.879   5.908  -3.847  1.00  2.18           H  
ATOM     30 1HB  PRO A   3      -1.085   7.722  -2.395  1.00  2.18           H  
ATOM     31 2HB  PRO A   3      -0.857   7.508  -4.133  1.00  2.18           H  
ATOM     32 1HG  PRO A   3      -2.971   6.324  -2.961  1.00  2.18           H  
ATOM     33 2HG  PRO A   3      -2.060   5.443  -4.192  1.00  2.18           H  
ATOM     34 1HD  PRO A   3      -1.928   5.123  -1.146  1.00  2.18           H  
ATOM     35 2HD  PRO A   3      -1.848   3.900  -2.506  1.00  2.18           H  
ATOM     36  N   LEU A   4       2.344   7.616  -2.646  1.00  1.74           N  
ATOM     37  CA  LEU A   4       3.312   8.425  -1.908  1.00  1.74           C  
ATOM     38  C   LEU A   4       2.813   9.863  -1.767  1.00  1.74           C  
ATOM     39  O   LEU A   4       2.562  10.526  -2.776  1.00  1.74           O  
ATOM     40  CB  LEU A   4       4.647   8.429  -2.676  1.00  1.74           C  
ATOM     41  CG  LEU A   4       5.793   9.162  -2.028  1.00  1.74           C  
ATOM     42  CD1 LEU A   4       6.151   8.439  -0.776  1.00  1.74           C  
ATOM     43  CD2 LEU A   4       6.974   9.228  -2.989  1.00  1.74           C  
ATOM     44  H   LEU A   4       2.472   7.481  -3.638  1.00  1.74           H  
ATOM     45  HA  LEU A   4       3.450   8.001  -0.912  1.00  1.74           H  
ATOM     46 1HB  LEU A   4       4.960   7.397  -2.824  1.00  1.74           H  
ATOM     47 2HB  LEU A   4       4.482   8.881  -3.652  1.00  1.74           H  
ATOM     48  HG  LEU A   4       5.479  10.174  -1.754  1.00  1.74           H  
ATOM     49 1HD1 LEU A   4       6.958   8.959  -0.285  1.00  1.74           H  
ATOM     50 2HD1 LEU A   4       5.281   8.405  -0.122  1.00  1.74           H  
ATOM     51 3HD1 LEU A   4       6.461   7.427  -1.014  1.00  1.74           H  
ATOM     52 1HD2 LEU A   4       7.796   9.739  -2.526  1.00  1.74           H  
ATOM     53 2HD2 LEU A   4       7.284   8.219  -3.253  1.00  1.74           H  
ATOM     54 3HD2 LEU A   4       6.677   9.768  -3.889  1.00  1.74           H  
ATOM     55  N   GLY A   5       2.643  10.356  -0.538  1.00  1.40           N  
ATOM     56  CA  GLY A   5       2.153  11.724  -0.407  1.00  1.40           C  
ATOM     57  C   GLY A   5       3.339  12.678  -0.556  1.00  1.40           C  
ATOM     58  O   GLY A   5       4.469  12.246  -0.345  1.00  1.40           O  
ATOM     59  H   GLY A   5       2.853   9.786   0.292  1.00  1.40           H  
ATOM     60 1HA  GLY A   5       1.394  11.894  -1.164  1.00  1.40           H  
ATOM     61 2HA  GLY A   5       1.684  11.851   0.569  1.00  1.40           H  
ATOM     62  N   PRO A   6       3.136  13.972  -0.884  1.00  1.15           N  
ATOM     63  CA  PRO A   6       4.173  14.999  -0.975  1.00  1.15           C  
ATOM     64  C   PRO A   6       5.067  15.083   0.257  1.00  1.15           C  
ATOM     65  O   PRO A   6       6.275  15.281   0.147  1.00  1.15           O  
ATOM     66  CB  PRO A   6       3.340  16.269  -1.116  1.00  1.15           C  
ATOM     67  CG  PRO A   6       2.085  15.818  -1.818  1.00  1.15           C  
ATOM     68  CD  PRO A   6       1.783  14.451  -1.232  1.00  1.15           C  
ATOM     69  HA  PRO A   6       4.776  14.822  -1.880  1.00  1.15           H  
ATOM     70 1HB  PRO A   6       3.152  16.701  -0.119  1.00  1.15           H  
ATOM     71 2HB  PRO A   6       3.904  17.021  -1.687  1.00  1.15           H  
ATOM     72 1HG  PRO A   6       1.275  16.544  -1.648  1.00  1.15           H  
ATOM     73 2HG  PRO A   6       2.255  15.781  -2.906  1.00  1.15           H  
ATOM     74 1HD  PRO A   6       1.143  14.522  -0.341  1.00  1.15           H  
ATOM     75 2HD  PRO A   6       1.336  13.846  -2.030  1.00  1.15           H  
ATOM     76  N   TYR A   7       4.487  14.874   1.438  1.00  0.98           N  
ATOM     77  CA  TYR A   7       5.282  14.901   2.660  1.00  0.98           C  
ATOM     78  C   TYR A   7       6.259  13.751   2.665  1.00  0.98           C  
ATOM     79  O   TYR A   7       7.436  13.907   2.995  1.00  0.98           O  
ATOM     80  CB  TYR A   7       4.422  14.888   3.912  1.00  0.98           C  
ATOM     81  CG  TYR A   7       5.256  14.818   5.181  1.00  0.98           C  
ATOM     82  CD1 TYR A   7       5.955  15.929   5.632  1.00  0.98           C  
ATOM     83  CD2 TYR A   7       5.309  13.634   5.898  1.00  0.98           C  
ATOM     84  CE1 TYR A   7       6.707  15.842   6.797  1.00  0.98           C  
ATOM     85  CE2 TYR A   7       6.051  13.555   7.056  1.00  0.98           C  
ATOM     86  CZ  TYR A   7       6.745  14.649   7.508  1.00  0.98           C  
ATOM     87  OH  TYR A   7       7.468  14.553   8.672  1.00  0.98           O  
ATOM     88  H   TYR A   7       3.494  14.714   1.497  1.00  0.98           H  
ATOM     89  HA  TYR A   7       5.864  15.824   2.669  1.00  0.98           H  
ATOM     90 1HB  TYR A   7       3.824  15.787   3.947  1.00  0.98           H  
ATOM     91 2HB  TYR A   7       3.748  14.033   3.891  1.00  0.98           H  
ATOM     92  HD1 TYR A   7       5.913  16.856   5.074  1.00  0.98           H  
ATOM     93  HD2 TYR A   7       4.758  12.761   5.543  1.00  0.98           H  
ATOM     94  HE1 TYR A   7       7.257  16.705   7.158  1.00  0.98           H  
ATOM     95  HE2 TYR A   7       6.084  12.621   7.617  1.00  0.98           H  
ATOM     96  HH  TYR A   7       7.914  15.396   8.861  1.00  0.98           H  
ATOM     97  N   GLU A   8       5.747  12.571   2.352  1.00  0.88           N  
ATOM     98  CA  GLU A   8       6.555  11.374   2.339  1.00  0.88           C  
ATOM     99  C   GLU A   8       7.625  11.494   1.252  1.00  0.88           C  
ATOM    100  O   GLU A   8       8.777  11.119   1.465  1.00  0.88           O  
ATOM    101  CB  GLU A   8       5.649  10.173   2.111  1.00  0.88           C  
ATOM    102  CG  GLU A   8       4.713   9.871   3.264  1.00  0.88           C  
ATOM    103  CD  GLU A   8       3.718   8.782   2.947  1.00  0.88           C  
ATOM    104  OE1 GLU A   8       3.168   8.777   1.857  1.00  0.88           O  
ATOM    105  OE2 GLU A   8       3.504   7.949   3.798  1.00  0.88           O  
ATOM    106  H   GLU A   8       4.777  12.515   2.081  1.00  0.88           H  
ATOM    107  HA  GLU A   8       7.045  11.271   3.306  1.00  0.88           H  
ATOM    108 1HB  GLU A   8       5.050  10.333   1.224  1.00  0.88           H  
ATOM    109 2HB  GLU A   8       6.261   9.292   1.959  1.00  0.88           H  
ATOM    110 1HG  GLU A   8       5.305   9.570   4.127  1.00  0.88           H  
ATOM    111 2HG  GLU A   8       4.178  10.785   3.525  1.00  0.88           H  
ATOM    112  N   GLU A   9       7.266  12.067   0.098  1.00  0.81           N  
ATOM    113  CA  GLU A   9       8.247  12.259  -0.966  1.00  0.81           C  
ATOM    114  C   GLU A   9       9.368  13.161  -0.476  1.00  0.81           C  
ATOM    115  O   GLU A   9      10.554  12.876  -0.682  1.00  0.81           O  
ATOM    116  CB  GLU A   9       7.606  12.869  -2.216  1.00  0.81           C  
ATOM    117  CG  GLU A   9       8.594  13.066  -3.373  1.00  0.81           C  
ATOM    118  CD  GLU A   9       7.979  13.644  -4.638  1.00  0.81           C  
ATOM    119  OE1 GLU A   9       6.791  13.850  -4.678  1.00  0.81           O  
ATOM    120  OE2 GLU A   9       8.726  13.897  -5.569  1.00  0.81           O  
ATOM    121  H   GLU A   9       6.295  12.344  -0.044  1.00  0.81           H  
ATOM    122  HA  GLU A   9       8.684  11.298  -1.217  1.00  0.81           H  
ATOM    123 1HB  GLU A   9       6.783  12.242  -2.555  1.00  0.81           H  
ATOM    124 2HB  GLU A   9       7.188  13.842  -1.967  1.00  0.81           H  
ATOM    125 1HG  GLU A   9       9.379  13.737  -3.031  1.00  0.81           H  
ATOM    126 2HG  GLU A   9       9.053  12.106  -3.604  1.00  0.81           H  
ATOM    127  N   PHE A  10       8.975  14.242   0.201  1.00  0.77           N  
ATOM    128  CA  PHE A  10       9.892  15.209   0.759  1.00  0.77           C  
ATOM    129  C   PHE A  10      10.835  14.509   1.731  1.00  0.77           C  
ATOM    130  O   PHE A  10      12.053  14.636   1.605  1.00  0.77           O  
ATOM    131  CB  PHE A  10       9.100  16.332   1.436  1.00  0.77           C  
ATOM    132  CG  PHE A  10       9.907  17.359   2.000  1.00  0.77           C  
ATOM    133  CD1 PHE A  10      10.452  18.249   1.168  1.00  0.77           C  
ATOM    134  CD2 PHE A  10      10.121  17.481   3.345  1.00  0.77           C  
ATOM    135  CE1 PHE A  10      11.221  19.228   1.622  1.00  0.77           C  
ATOM    136  CE2 PHE A  10      10.906  18.513   3.812  1.00  0.77           C  
ATOM    137  CZ  PHE A  10      11.459  19.372   2.963  1.00  0.77           C  
ATOM    138  H   PHE A  10       7.977  14.422   0.313  1.00  0.77           H  
ATOM    139  HA  PHE A  10      10.482  15.637  -0.051  1.00  0.77           H  
ATOM    140 1HB  PHE A  10       8.420  16.787   0.712  1.00  0.77           H  
ATOM    141 2HB  PHE A  10       8.491  15.927   2.224  1.00  0.77           H  
ATOM    142  HD1 PHE A  10      10.270  18.152   0.096  1.00  0.77           H  
ATOM    143  HD2 PHE A  10       9.661  16.766   4.029  1.00  0.77           H  
ATOM    144  HE1 PHE A  10      11.638  19.888   0.902  1.00  0.77           H  
ATOM    145  HE2 PHE A  10      11.073  18.655   4.853  1.00  0.77           H  
ATOM    146  HZ  PHE A  10      12.074  20.172   3.352  1.00  0.77           H  
ATOM    147  N   LYS A  11      10.269  13.733   2.658  1.00  0.74           N  
ATOM    148  CA  LYS A  11      11.043  12.961   3.622  1.00  0.74           C  
ATOM    149  C   LYS A  11      12.075  12.063   2.957  1.00  0.74           C  
ATOM    150  O   LYS A  11      13.258  12.078   3.308  1.00  0.74           O  
ATOM    151  CB  LYS A  11      10.078  12.120   4.468  1.00  0.74           C  
ATOM    152  CG  LYS A  11      10.702  11.152   5.468  1.00  0.74           C  
ATOM    153  CD  LYS A  11       9.619  10.460   6.288  1.00  0.74           C  
ATOM    154  CE  LYS A  11      10.216   9.454   7.263  1.00  0.74           C  
ATOM    155  NZ  LYS A  11       9.162   8.751   8.052  1.00  0.74           N  
ATOM    156  H   LYS A  11       9.252  13.683   2.700  1.00  0.74           H  
ATOM    157  HA  LYS A  11      11.572  13.661   4.256  1.00  0.74           H  
ATOM    158 1HB  LYS A  11       9.412  12.789   5.017  1.00  0.74           H  
ATOM    159 2HB  LYS A  11       9.456  11.532   3.811  1.00  0.74           H  
ATOM    160 1HG  LYS A  11      11.236  10.386   4.904  1.00  0.74           H  
ATOM    161 2HG  LYS A  11      11.402  11.620   6.108  1.00  0.74           H  
ATOM    162 1HD  LYS A  11       9.055  11.213   6.847  1.00  0.74           H  
ATOM    163 2HD  LYS A  11       8.932   9.944   5.615  1.00  0.74           H  
ATOM    164 1HE  LYS A  11      10.793   8.717   6.708  1.00  0.74           H  
ATOM    165 2HE  LYS A  11      10.881   9.979   7.951  1.00  0.74           H  
ATOM    166 1HZ  LYS A  11       9.596   8.095   8.687  1.00  0.74           H  
ATOM    167 2HZ  LYS A  11       8.627   9.426   8.580  1.00  0.74           H  
ATOM    168 3HZ  LYS A  11       8.547   8.252   7.424  1.00  0.74           H  
ATOM    169  N   ILE A  12      11.664  11.351   1.919  1.00  0.74           N  
ATOM    170  CA  ILE A  12      12.566  10.470   1.200  1.00  0.74           C  
ATOM    171  C   ILE A  12      13.747  11.225   0.594  1.00  0.74           C  
ATOM    172  O   ILE A  12      14.901  10.791   0.690  1.00  0.74           O  
ATOM    173  CB  ILE A  12      11.794   9.712   0.103  1.00  0.74           C  
ATOM    174  CG1 ILE A  12      10.825   8.714   0.745  1.00  0.74           C  
ATOM    175  CG2 ILE A  12      12.727   9.030  -0.867  1.00  0.74           C  
ATOM    176  CD1 ILE A  12       9.826   8.150  -0.226  1.00  0.74           C  
ATOM    177  H   ILE A  12      10.680  11.389   1.645  1.00  0.74           H  
ATOM    178  HA  ILE A  12      12.956   9.739   1.909  1.00  0.74           H  
ATOM    179  HB  ILE A  12      11.185  10.428  -0.447  1.00  0.74           H  
ATOM    180 1HG1 ILE A  12      11.396   7.891   1.171  1.00  0.74           H  
ATOM    181 2HG1 ILE A  12      10.290   9.209   1.549  1.00  0.74           H  
ATOM    182 1HG2 ILE A  12      12.145   8.528  -1.636  1.00  0.74           H  
ATOM    183 2HG2 ILE A  12      13.367   9.777  -1.331  1.00  0.74           H  
ATOM    184 3HG2 ILE A  12      13.331   8.302  -0.334  1.00  0.74           H  
ATOM    185 1HD1 ILE A  12       9.165   7.454   0.289  1.00  0.74           H  
ATOM    186 2HD1 ILE A  12       9.245   8.967  -0.639  1.00  0.74           H  
ATOM    187 3HD1 ILE A  12      10.345   7.633  -1.028  1.00  0.74           H  
ATOM    188  N   LYS A  13      13.470  12.367  -0.024  1.00  0.76           N  
ATOM    189  CA  LYS A  13      14.512  13.155  -0.668  1.00  0.76           C  
ATOM    190  C   LYS A  13      15.359  14.045   0.266  1.00  0.76           C  
ATOM    191  O   LYS A  13      16.515  14.350  -0.063  1.00  0.76           O  
ATOM    192  CB  LYS A  13      13.845  13.970  -1.767  1.00  0.76           C  
ATOM    193  CG  LYS A  13      13.353  13.061  -2.896  1.00  0.76           C  
ATOM    194  CD  LYS A  13      12.614  13.785  -3.997  1.00  0.76           C  
ATOM    195  CE  LYS A  13      12.245  12.789  -5.110  1.00  0.76           C  
ATOM    196  NZ  LYS A  13      11.421  13.401  -6.188  1.00  0.76           N  
ATOM    197  H   LYS A  13      12.497  12.679  -0.077  1.00  0.76           H  
ATOM    198  HA  LYS A  13      15.197  12.457  -1.148  1.00  0.76           H  
ATOM    199 1HB  LYS A  13      12.983  14.504  -1.349  1.00  0.76           H  
ATOM    200 2HB  LYS A  13      14.541  14.709  -2.166  1.00  0.76           H  
ATOM    201 1HG  LYS A  13      14.202  12.528  -3.326  1.00  0.76           H  
ATOM    202 2HG  LYS A  13      12.672  12.322  -2.466  1.00  0.76           H  
ATOM    203 1HD  LYS A  13      11.700  14.225  -3.593  1.00  0.76           H  
ATOM    204 2HD  LYS A  13      13.234  14.580  -4.406  1.00  0.76           H  
ATOM    205 1HE  LYS A  13      13.167  12.414  -5.549  1.00  0.76           H  
ATOM    206 2HE  LYS A  13      11.694  11.953  -4.678  1.00  0.76           H  
ATOM    207 1HZ  LYS A  13      11.222  12.709  -6.890  1.00  0.76           H  
ATOM    208 2HZ  LYS A  13      10.523  13.730  -5.804  1.00  0.76           H  
ATOM    209 3HZ  LYS A  13      11.910  14.171  -6.609  1.00  0.76           H  
ATOM    210  N   HIS A  14      14.802  14.460   1.422  1.00  0.82           N  
ATOM    211  CA  HIS A  14      15.517  15.385   2.309  1.00  0.82           C  
ATOM    212  C   HIS A  14      15.739  15.001   3.795  1.00  0.82           C  
ATOM    213  O   HIS A  14      16.535  15.658   4.457  1.00  0.82           O  
ATOM    214  CB  HIS A  14      14.803  16.738   2.281  1.00  0.82           C  
ATOM    215  CG  HIS A  14      14.741  17.350   0.913  1.00  0.82           C  
ATOM    216  ND1 HIS A  14      15.839  17.891   0.284  1.00  0.82           N  
ATOM    217  CD2 HIS A  14      13.720  17.451   0.040  1.00  0.82           C  
ATOM    218  CE1 HIS A  14      15.484  18.330  -0.910  1.00  0.82           C  
ATOM    219  NE2 HIS A  14      14.199  18.078  -1.084  1.00  0.82           N  
ATOM    220  H   HIS A  14      13.845  14.193   1.645  1.00  0.82           H  
ATOM    221  HA  HIS A  14      16.511  15.544   1.891  1.00  0.82           H  
ATOM    222 1HB  HIS A  14      13.778  16.617   2.650  1.00  0.82           H  
ATOM    223 2HB  HIS A  14      15.312  17.437   2.946  1.00  0.82           H  
ATOM    224  HD1 HIS A  14      16.789  17.912   0.652  1.00  0.82           H  
ATOM    225  HD2 HIS A  14      12.689  17.134   0.088  1.00  0.82           H  
ATOM    226  HE1 HIS A  14      16.206  18.807  -1.559  1.00  0.82           H  
ATOM    227  N   PHE A  15      15.070  13.997   4.382  1.00  0.94           N  
ATOM    228  CA  PHE A  15      15.265  13.799   5.842  1.00  0.94           C  
ATOM    229  C   PHE A  15      16.257  12.691   6.190  1.00  0.94           C  
ATOM    230  O   PHE A  15      16.019  11.514   5.913  1.00  0.94           O  
ATOM    231  CB  PHE A  15      13.965  13.479   6.553  1.00  0.94           C  
ATOM    232  CG  PHE A  15      12.965  14.578   6.556  1.00  0.94           C  
ATOM    233  CD1 PHE A  15      13.318  15.826   6.199  1.00  0.94           C  
ATOM    234  CD2 PHE A  15      11.652  14.353   6.932  1.00  0.94           C  
ATOM    235  CE1 PHE A  15      12.411  16.799   6.198  1.00  0.94           C  
ATOM    236  CE2 PHE A  15      10.730  15.343   6.931  1.00  0.94           C  
ATOM    237  CZ  PHE A  15      11.100  16.563   6.568  1.00  0.94           C  
ATOM    238  H   PHE A  15      14.426  13.394   3.874  1.00  0.94           H  
ATOM    239  HA  PHE A  15      15.650  14.727   6.270  1.00  0.94           H  
ATOM    240 1HB  PHE A  15      13.516  12.614   6.073  1.00  0.94           H  
ATOM    241 2HB  PHE A  15      14.176  13.211   7.587  1.00  0.94           H  
ATOM    242  HD1 PHE A  15      14.341  16.038   5.912  1.00  0.94           H  
ATOM    243  HD2 PHE A  15      11.354  13.374   7.233  1.00  0.94           H  
ATOM    244  HE1 PHE A  15      12.723  17.782   5.906  1.00  0.94           H  
ATOM    245  HE2 PHE A  15       9.703  15.145   7.226  1.00  0.94           H  
ATOM    246  HZ  PHE A  15      10.369  17.365   6.567  1.00  0.94           H  
ATOM    247  N   HIS A  16      17.385  13.090   6.783  1.00  1.10           N  
ATOM    248  CA  HIS A  16      18.485  12.176   7.085  1.00  1.10           C  
ATOM    249  C   HIS A  16      19.051  12.378   8.494  1.00  1.10           C  
ATOM    250  O   HIS A  16      20.261  12.477   8.688  1.00  1.10           O  
ATOM    251  CB  HIS A  16      19.570  12.340   6.019  1.00  1.10           C  
ATOM    252  CG  HIS A  16      19.081  11.978   4.647  1.00  1.10           C  
ATOM    253  ND1 HIS A  16      18.374  12.858   3.858  1.00  1.10           N  
ATOM    254  CD2 HIS A  16      19.205  10.834   3.920  1.00  1.10           C  
ATOM    255  CE1 HIS A  16      18.068  12.280   2.712  1.00  1.10           C  
ATOM    256  NE2 HIS A  16      18.560  11.043   2.720  1.00  1.10           N  
ATOM    257  H   HIS A  16      17.482  14.079   7.031  1.00  1.10           H  
ATOM    258  HA  HIS A  16      18.120  11.152   7.028  1.00  1.10           H  
ATOM    259 1HB  HIS A  16      19.897  13.379   6.001  1.00  1.10           H  
ATOM    260 2HB  HIS A  16      20.426  11.742   6.253  1.00  1.10           H  
ATOM    261  HD1 HIS A  16      18.145  13.809   4.100  1.00  1.10           H  
ATOM    262  HD2 HIS A  16      19.684   9.872   4.122  1.00  1.10           H  
ATOM    263  HE1 HIS A  16      17.504  12.820   1.954  1.00  1.10           H  
ATOM    264  N   GLY A  17      18.163  12.363   9.485  1.00  1.30           N  
ATOM    265  CA  GLY A  17      18.500  12.650  10.885  1.00  1.30           C  
ATOM    266  C   GLY A  17      19.621  11.822  11.510  1.00  1.30           C  
ATOM    267  O   GLY A  17      20.343  12.322  12.371  1.00  1.30           O  
ATOM    268  H   GLY A  17      17.193  12.210   9.243  1.00  1.30           H  
ATOM    269 1HA  GLY A  17      18.763  13.690  10.981  1.00  1.30           H  
ATOM    270 2HA  GLY A  17      17.599  12.525  11.485  1.00  1.30           H  
ATOM    271  N   ASN A  18      19.778  10.569  11.100  1.00  1.48           N  
ATOM    272  CA  ASN A  18      20.824   9.738  11.690  1.00  1.48           C  
ATOM    273  C   ASN A  18      22.094   9.637  10.845  1.00  1.48           C  
ATOM    274  O   ASN A  18      23.051   8.963  11.234  1.00  1.48           O  
ATOM    275  CB  ASN A  18      20.282   8.346  11.955  1.00  1.48           C  
ATOM    276  CG  ASN A  18      19.226   8.324  13.035  1.00  1.48           C  
ATOM    277  OD1 ASN A  18      19.334   9.020  14.051  1.00  1.48           O  
ATOM    278  ND2 ASN A  18      18.202   7.531  12.832  1.00  1.48           N  
ATOM    279  H   ASN A  18      19.173  10.196  10.386  1.00  1.48           H  
ATOM    280  HA  ASN A  18      21.114  10.181  12.644  1.00  1.48           H  
ATOM    281 1HB  ASN A  18      19.855   7.946  11.033  1.00  1.48           H  
ATOM    282 2HB  ASN A  18      21.100   7.689  12.248  1.00  1.48           H  
ATOM    283 1HD2 ASN A  18      17.471   7.472  13.513  1.00  1.48           H  
ATOM    284 2HD2 ASN A  18      18.152   6.981  11.998  1.00  1.48           H  
ATOM    285  N   HIS A  19      22.169  10.339   9.718  1.00  1.57           N  
ATOM    286  CA  HIS A  19      23.336  10.149   8.860  1.00  1.57           C  
ATOM    287  C   HIS A  19      24.455  11.149   9.122  1.00  1.57           C  
ATOM    288  O   HIS A  19      24.849  11.958   8.277  1.00  1.57           O  
ATOM    289  CB  HIS A  19      22.900  10.109   7.406  1.00  1.57           C  
ATOM    290  CG  HIS A  19      22.019   8.897   7.143  1.00  1.57           C  
ATOM    291  ND1 HIS A  19      22.514   7.612   7.168  1.00  1.57           N  
ATOM    292  CD2 HIS A  19      20.691   8.776   6.892  1.00  1.57           C  
ATOM    293  CE1 HIS A  19      21.534   6.759   6.934  1.00  1.57           C  
ATOM    294  NE2 HIS A  19      20.422   7.438   6.762  1.00  1.57           N  
ATOM    295  H   HIS A  19      21.422  10.976   9.433  1.00  1.57           H  
ATOM    296  HA  HIS A  19      23.758   9.167   9.066  1.00  1.57           H  
ATOM    297 1HB  HIS A  19      22.356  11.017   7.166  1.00  1.57           H  
ATOM    298 2HB  HIS A  19      23.773  10.060   6.755  1.00  1.57           H  
ATOM    299  HD2 HIS A  19      19.969   9.567   6.811  1.00  1.57           H  
ATOM    300  HE1 HIS A  19      21.630   5.675   6.891  1.00  1.57           H  
ATOM    301  HE2 HIS A  19      19.514   7.039   6.571  1.00  1.57           H  
ATOM    302  N   GLU A  20      25.035  10.995  10.302  1.00  1.54           N  
ATOM    303  CA  GLU A  20      26.112  11.846  10.808  1.00  1.54           C  
ATOM    304  C   GLU A  20      27.375  11.726   9.955  1.00  1.54           C  
ATOM    305  O   GLU A  20      28.197  12.638   9.899  1.00  1.54           O  
ATOM    306  CB  GLU A  20      26.420  11.487  12.262  1.00  1.54           C  
ATOM    307  CG  GLU A  20      25.295  11.835  13.237  1.00  1.54           C  
ATOM    308  CD  GLU A  20      25.598  11.462  14.671  1.00  1.54           C  
ATOM    309  OE1 GLU A  20      26.615  10.855  14.911  1.00  1.54           O  
ATOM    310  OE2 GLU A  20      24.808  11.791  15.527  1.00  1.54           O  
ATOM    311  H   GLU A  20      24.636  10.257  10.888  1.00  1.54           H  
ATOM    312  HA  GLU A  20      25.775  12.883  10.770  1.00  1.54           H  
ATOM    313 1HB  GLU A  20      26.612  10.417  12.340  1.00  1.54           H  
ATOM    314 2HB  GLU A  20      27.321  12.008  12.584  1.00  1.54           H  
ATOM    315 1HG  GLU A  20      25.102  12.906  13.183  1.00  1.54           H  
ATOM    316 2HG  GLU A  20      24.387  11.317  12.917  1.00  1.54           H  
ATOM    317  N   GLY A  21      27.510  10.587   9.286  1.00  1.40           N  
ATOM    318  CA  GLY A  21      28.650  10.262   8.447  1.00  1.40           C  
ATOM    319  C   GLY A  21      28.497  10.732   6.999  1.00  1.40           C  
ATOM    320  O   GLY A  21      29.301  10.354   6.142  1.00  1.40           O  
ATOM    321  H   GLY A  21      26.774   9.904   9.382  1.00  1.40           H  
ATOM    322 1HA  GLY A  21      29.546  10.709   8.877  1.00  1.40           H  
ATOM    323 2HA  GLY A  21      28.804   9.184   8.459  1.00  1.40           H  
ATOM    324  N   LEU A  22      27.486  11.561   6.704  1.00  1.21           N  
ATOM    325  CA  LEU A  22      27.257  11.976   5.318  1.00  1.21           C  
ATOM    326  C   LEU A  22      28.354  12.858   4.727  1.00  1.21           C  
ATOM    327  O   LEU A  22      28.240  14.082   4.648  1.00  1.21           O  
ATOM    328  CB  LEU A  22      25.918  12.715   5.223  1.00  1.21           C  
ATOM    329  CG  LEU A  22      25.517  13.310   3.850  1.00  1.21           C  
ATOM    330  CD1 LEU A  22      25.394  12.261   2.807  1.00  1.21           C  
ATOM    331  CD2 LEU A  22      24.208  13.979   4.013  1.00  1.21           C  
ATOM    332  H   LEU A  22      26.829  11.859   7.426  1.00  1.21           H  
ATOM    333  HA  LEU A  22      27.182  11.077   4.718  1.00  1.21           H  
ATOM    334 1HB  LEU A  22      25.128  12.027   5.523  1.00  1.21           H  
ATOM    335 2HB  LEU A  22      25.931  13.534   5.943  1.00  1.21           H  
ATOM    336  HG  LEU A  22      26.268  14.032   3.532  1.00  1.21           H  
ATOM    337 1HD1 LEU A  22      25.095  12.723   1.875  1.00  1.21           H  
ATOM    338 2HD1 LEU A  22      26.352  11.784   2.686  1.00  1.21           H  
ATOM    339 3HD1 LEU A  22      24.650  11.536   3.109  1.00  1.21           H  
ATOM    340 1HD2 LEU A  22      23.922  14.430   3.067  1.00  1.21           H  
ATOM    341 2HD2 LEU A  22      23.458  13.251   4.320  1.00  1.21           H  
ATOM    342 3HD2 LEU A  22      24.292  14.724   4.768  1.00  1.21           H  
ATOM    343  N   GLY A  23      29.403  12.171   4.276  1.00  1.04           N  
ATOM    344  CA  GLY A  23      30.576  12.726   3.621  1.00  1.04           C  
ATOM    345  C   GLY A  23      30.390  12.649   2.106  1.00  1.04           C  
ATOM    346  O   GLY A  23      29.263  12.556   1.628  1.00  1.04           O  
ATOM    347  H   GLY A  23      29.382  11.175   4.473  1.00  1.04           H  
ATOM    348 1HA  GLY A  23      30.717  13.755   3.943  1.00  1.04           H  
ATOM    349 2HA  GLY A  23      31.459  12.163   3.918  1.00  1.04           H  
ATOM    350  N   ASP A  24      31.481  12.632   1.333  1.00  0.90           N  
ATOM    351  CA  ASP A  24      31.310  12.681  -0.127  1.00  0.90           C  
ATOM    352  C   ASP A  24      30.812  11.378  -0.706  1.00  0.90           C  
ATOM    353  O   ASP A  24      29.815  11.363  -1.420  1.00  0.90           O  
ATOM    354  CB  ASP A  24      32.602  13.091  -0.846  1.00  0.90           C  
ATOM    355  CG  ASP A  24      33.843  12.192  -0.550  1.00  0.90           C  
ATOM    356  OD1 ASP A  24      33.760  11.350   0.327  1.00  0.90           O  
ATOM    357  OD2 ASP A  24      34.841  12.321  -1.269  1.00  0.90           O  
ATOM    358  H   ASP A  24      32.403  12.656   1.745  1.00  0.90           H  
ATOM    359  HA  ASP A  24      30.554  13.434  -0.356  1.00  0.90           H  
ATOM    360 1HB  ASP A  24      32.413  13.086  -1.921  1.00  0.90           H  
ATOM    361 2HB  ASP A  24      32.856  14.112  -0.579  1.00  0.90           H  
ATOM    362  N   GLU A  25      31.446  10.269  -0.356  1.00  0.80           N  
ATOM    363  CA  GLU A  25      30.988   9.006  -0.923  1.00  0.80           C  
ATOM    364  C   GLU A  25      29.534   8.778  -0.537  1.00  0.80           C  
ATOM    365  O   GLU A  25      28.741   8.291  -1.345  1.00  0.80           O  
ATOM    366  CB  GLU A  25      31.835   7.831  -0.443  1.00  0.80           C  
ATOM    367  CG  GLU A  25      33.251   7.790  -1.011  1.00  0.80           C  
ATOM    368  CD  GLU A  25      34.078   6.639  -0.473  1.00  0.80           C  
ATOM    369  OE1 GLU A  25      33.624   5.973   0.429  1.00  0.80           O  
ATOM    370  OE2 GLU A  25      35.159   6.422  -0.975  1.00  0.80           O  
ATOM    371  H   GLU A  25      32.279  10.350   0.227  1.00  0.80           H  
ATOM    372  HA  GLU A  25      31.052   9.067  -2.010  1.00  0.80           H  
ATOM    373 1HB  GLU A  25      31.912   7.863   0.644  1.00  0.80           H  
ATOM    374 2HB  GLU A  25      31.339   6.896  -0.707  1.00  0.80           H  
ATOM    375 1HG  GLU A  25      33.192   7.709  -2.096  1.00  0.80           H  
ATOM    376 2HG  GLU A  25      33.747   8.734  -0.772  1.00  0.80           H  
ATOM    377  N   GLU A  26      29.168   9.158   0.687  1.00  0.75           N  
ATOM    378  CA  GLU A  26      27.787   9.018   1.101  1.00  0.75           C  
ATOM    379  C   GLU A  26      26.891   9.969   0.298  1.00  0.75           C  
ATOM    380  O   GLU A  26      25.818   9.562  -0.139  1.00  0.75           O  
ATOM    381  CB  GLU A  26      27.658   9.281   2.591  1.00  0.75           C  
ATOM    382  CG  GLU A  26      28.249   8.227   3.528  1.00  0.75           C  
ATOM    383  CD  GLU A  26      27.518   6.891   3.540  1.00  0.75           C  
ATOM    384  OE1 GLU A  26      26.311   6.868   3.747  1.00  0.75           O  
ATOM    385  OE2 GLU A  26      28.174   5.892   3.358  1.00  0.75           O  
ATOM    386  H   GLU A  26      29.856   9.552   1.308  1.00  0.75           H  
ATOM    387  HA  GLU A  26      27.465   7.996   0.901  1.00  0.75           H  
ATOM    388 1HB  GLU A  26      28.157  10.210   2.806  1.00  0.75           H  
ATOM    389 2HB  GLU A  26      26.615   9.398   2.853  1.00  0.75           H  
ATOM    390 1HG  GLU A  26      29.286   8.056   3.238  1.00  0.75           H  
ATOM    391 2HG  GLU A  26      28.251   8.631   4.535  1.00  0.75           H  
ATOM    392  N   CYS A  27      27.330  11.203   0.003  1.00  0.72           N  
ATOM    393  CA  CYS A  27      26.482  12.055  -0.825  1.00  0.72           C  
ATOM    394  C   CYS A  27      26.248  11.416  -2.176  1.00  0.72           C  
ATOM    395  O   CYS A  27      25.123  11.394  -2.679  1.00  0.72           O  
ATOM    396  CB  CYS A  27      27.107  13.432  -1.075  1.00  0.72           C  
ATOM    397  SG  CYS A  27      27.101  14.598   0.309  1.00  0.72           S  
ATOM    398  H   CYS A  27      28.208  11.564   0.363  1.00  0.72           H  
ATOM    399  HA  CYS A  27      25.521  12.184  -0.327  1.00  0.72           H  
ATOM    400 1HB  CYS A  27      28.146  13.294  -1.377  1.00  0.72           H  
ATOM    401 2HB  CYS A  27      26.601  13.892  -1.910  1.00  0.72           H  
ATOM    402  N   ASP A  28      27.303  10.842  -2.751  1.00  0.71           N  
ATOM    403  CA  ASP A  28      27.160  10.248  -4.061  1.00  0.71           C  
ATOM    404  C   ASP A  28      26.170   9.089  -4.004  1.00  0.71           C  
ATOM    405  O   ASP A  28      25.236   9.025  -4.809  1.00  0.71           O  
ATOM    406  CB  ASP A  28      28.503   9.716  -4.571  1.00  0.71           C  
ATOM    407  CG  ASP A  28      29.533  10.797  -4.909  1.00  0.71           C  
ATOM    408  OD1 ASP A  28      29.171  11.945  -4.931  1.00  0.71           O  
ATOM    409  OD2 ASP A  28      30.674  10.462  -5.160  1.00  0.71           O  
ATOM    410  H   ASP A  28      28.209  10.868  -2.278  1.00  0.71           H  
ATOM    411  HA  ASP A  28      26.779  11.001  -4.751  1.00  0.71           H  
ATOM    412 1HB  ASP A  28      28.935   9.059  -3.816  1.00  0.71           H  
ATOM    413 2HB  ASP A  28      28.329   9.112  -5.462  1.00  0.71           H  
ATOM    414  N   GLU A  29      26.328   8.196  -3.016  1.00  0.72           N  
ATOM    415  CA  GLU A  29      25.424   7.059  -2.953  1.00  0.72           C  
ATOM    416  C   GLU A  29      23.997   7.436  -2.622  1.00  0.72           C  
ATOM    417  O   GLU A  29      23.066   6.893  -3.213  1.00  0.72           O  
ATOM    418  CB  GLU A  29      25.869   6.001  -1.937  1.00  0.72           C  
ATOM    419  CG  GLU A  29      27.099   5.179  -2.301  1.00  0.72           C  
ATOM    420  CD  GLU A  29      27.284   4.009  -1.341  1.00  0.72           C  
ATOM    421  OE1 GLU A  29      26.520   3.925  -0.397  1.00  0.72           O  
ATOM    422  OE2 GLU A  29      28.159   3.203  -1.558  1.00  0.72           O  
ATOM    423  H   GLU A  29      27.093   8.294  -2.347  1.00  0.72           H  
ATOM    424  HA  GLU A  29      25.420   6.589  -3.938  1.00  0.72           H  
ATOM    425 1HB  GLU A  29      26.088   6.503  -0.989  1.00  0.72           H  
ATOM    426 2HB  GLU A  29      25.050   5.323  -1.752  1.00  0.72           H  
ATOM    427 1HG  GLU A  29      26.991   4.800  -3.316  1.00  0.72           H  
ATOM    428 2HG  GLU A  29      27.980   5.823  -2.267  1.00  0.72           H  
ATOM    429  N   TRP A  30      23.791   8.385  -1.717  1.00  0.73           N  
ATOM    430  CA  TRP A  30      22.424   8.705  -1.353  1.00  0.73           C  
ATOM    431  C   TRP A  30      21.713   9.375  -2.499  1.00  0.73           C  
ATOM    432  O   TRP A  30      20.541   9.103  -2.761  1.00  0.73           O  
ATOM    433  CB  TRP A  30      22.374   9.576  -0.102  1.00  0.73           C  
ATOM    434  CG  TRP A  30      22.663   8.787   1.122  1.00  0.73           C  
ATOM    435  CD1 TRP A  30      23.745   8.885   1.928  1.00  0.73           C  
ATOM    436  CD2 TRP A  30      21.858   7.724   1.664  1.00  0.73           C  
ATOM    437  NE1 TRP A  30      23.689   7.956   2.916  1.00  0.73           N  
ATOM    438  CE2 TRP A  30      22.533   7.237   2.781  1.00  0.73           C  
ATOM    439  CE3 TRP A  30      20.639   7.146   1.288  1.00  0.73           C  
ATOM    440  CZ2 TRP A  30      22.039   6.197   3.535  1.00  0.73           C  
ATOM    441  CZ3 TRP A  30      20.136   6.102   2.050  1.00  0.73           C  
ATOM    442  CH2 TRP A  30      20.819   5.640   3.149  1.00  0.73           C  
ATOM    443  H   TRP A  30      24.574   8.842  -1.254  1.00  0.73           H  
ATOM    444  HA  TRP A  30      21.908   7.775  -1.128  1.00  0.73           H  
ATOM    445 1HB  TRP A  30      23.110  10.383  -0.185  1.00  0.73           H  
ATOM    446 2HB  TRP A  30      21.389  10.019  -0.014  1.00  0.73           H  
ATOM    447  HD1 TRP A  30      24.546   9.580   1.797  1.00  0.73           H  
ATOM    448  HE1 TRP A  30      24.426   7.807   3.626  1.00  0.73           H  
ATOM    449  HE3 TRP A  30      20.102   7.510   0.412  1.00  0.73           H  
ATOM    450  HZ2 TRP A  30      22.574   5.817   4.405  1.00  0.73           H  
ATOM    451  HZ3 TRP A  30      19.186   5.655   1.755  1.00  0.73           H  
ATOM    452  HH2 TRP A  30      20.400   4.817   3.729  1.00  0.73           H  
ATOM    453  N   LEU A  31      22.413  10.211  -3.239  1.00  0.76           N  
ATOM    454  CA  LEU A  31      21.758  10.839  -4.353  1.00  0.76           C  
ATOM    455  C   LEU A  31      21.413   9.792  -5.420  1.00  0.76           C  
ATOM    456  O   LEU A  31      20.328   9.830  -6.015  1.00  0.76           O  
ATOM    457  CB  LEU A  31      22.648  11.964  -4.859  1.00  0.76           C  
ATOM    458  CG  LEU A  31      22.755  13.109  -3.866  1.00  0.76           C  
ATOM    459  CD1 LEU A  31      23.748  14.092  -4.313  1.00  0.76           C  
ATOM    460  CD2 LEU A  31      21.431  13.737  -3.729  1.00  0.76           C  
ATOM    461  H   LEU A  31      23.387  10.437  -3.024  1.00  0.76           H  
ATOM    462  HA  LEU A  31      20.828  11.281  -4.000  1.00  0.76           H  
ATOM    463 1HB  LEU A  31      23.651  11.573  -5.059  1.00  0.76           H  
ATOM    464 2HB  LEU A  31      22.230  12.371  -5.766  1.00  0.76           H  
ATOM    465  HG  LEU A  31      23.073  12.722  -2.906  1.00  0.76           H  
ATOM    466 1HD1 LEU A  31      23.813  14.899  -3.595  1.00  0.76           H  
ATOM    467 2HD1 LEU A  31      24.715  13.600  -4.398  1.00  0.76           H  
ATOM    468 3HD1 LEU A  31      23.438  14.483  -5.275  1.00  0.76           H  
ATOM    469 1HD2 LEU A  31      21.510  14.524  -3.013  1.00  0.76           H  
ATOM    470 2HD2 LEU A  31      21.107  14.137  -4.690  1.00  0.76           H  
ATOM    471 3HD2 LEU A  31      20.726  12.997  -3.378  1.00  0.76           H  
ATOM    472  N   GLU A  32      22.295   8.805  -5.645  1.00  0.78           N  
ATOM    473  CA  GLU A  32      21.949   7.778  -6.626  1.00  0.78           C  
ATOM    474  C   GLU A  32      20.764   6.921  -6.152  1.00  0.78           C  
ATOM    475  O   GLU A  32      19.812   6.689  -6.903  1.00  0.78           O  
ATOM    476  CB  GLU A  32      23.155   6.867  -6.920  1.00  0.78           C  
ATOM    477  CG  GLU A  32      24.299   7.531  -7.716  1.00  0.78           C  
ATOM    478  CD  GLU A  32      25.491   6.615  -7.934  1.00  0.78           C  
ATOM    479  OE1 GLU A  32      25.484   5.516  -7.429  1.00  0.78           O  
ATOM    480  OE2 GLU A  32      26.411   7.021  -8.608  1.00  0.78           O  
ATOM    481  H   GLU A  32      23.200   8.782  -5.170  1.00  0.78           H  
ATOM    482  HA  GLU A  32      21.662   8.274  -7.551  1.00  0.78           H  
ATOM    483 1HB  GLU A  32      23.575   6.517  -5.974  1.00  0.78           H  
ATOM    484 2HB  GLU A  32      22.822   5.991  -7.474  1.00  0.78           H  
ATOM    485 1HG  GLU A  32      23.912   7.840  -8.686  1.00  0.78           H  
ATOM    486 2HG  GLU A  32      24.621   8.424  -7.190  1.00  0.78           H  
ATOM    487  N   LYS A  33      20.773   6.539  -4.868  1.00  0.81           N  
ATOM    488  CA  LYS A  33      19.736   5.692  -4.266  1.00  0.81           C  
ATOM    489  C   LYS A  33      18.364   6.341  -4.286  1.00  0.81           C  
ATOM    490  O   LYS A  33      17.345   5.663  -4.432  1.00  0.81           O  
ATOM    491  CB  LYS A  33      20.126   5.329  -2.825  1.00  0.81           C  
ATOM    492  CG  LYS A  33      21.292   4.321  -2.723  1.00  0.81           C  
ATOM    493  CD  LYS A  33      21.752   4.084  -1.275  1.00  0.81           C  
ATOM    494  CE  LYS A  33      22.925   3.086  -1.242  1.00  0.81           C  
ATOM    495  NZ  LYS A  33      23.492   2.901   0.130  1.00  0.81           N  
ATOM    496  H   LYS A  33      21.572   6.799  -4.292  1.00  0.81           H  
ATOM    497  HA  LYS A  33      19.675   4.772  -4.845  1.00  0.81           H  
ATOM    498 1HB  LYS A  33      20.422   6.235  -2.297  1.00  0.81           H  
ATOM    499 2HB  LYS A  33      19.264   4.914  -2.306  1.00  0.81           H  
ATOM    500 1HG  LYS A  33      20.960   3.368  -3.133  1.00  0.81           H  
ATOM    501 2HG  LYS A  33      22.132   4.663  -3.317  1.00  0.81           H  
ATOM    502 1HD  LYS A  33      22.086   5.035  -0.844  1.00  0.81           H  
ATOM    503 2HD  LYS A  33      20.927   3.701  -0.676  1.00  0.81           H  
ATOM    504 1HE  LYS A  33      22.577   2.124  -1.609  1.00  0.81           H  
ATOM    505 2HE  LYS A  33      23.712   3.446  -1.900  1.00  0.81           H  
ATOM    506 1HZ  LYS A  33      24.263   2.242   0.088  1.00  0.81           H  
ATOM    507 2HZ  LYS A  33      23.839   3.795   0.474  1.00  0.81           H  
ATOM    508 3HZ  LYS A  33      22.781   2.553   0.752  1.00  0.81           H  
ATOM    509  N   LYS A  34      18.336   7.661  -4.164  1.00  0.84           N  
ATOM    510  CA  LYS A  34      17.092   8.406  -4.137  1.00  0.84           C  
ATOM    511  C   LYS A  34      16.634   8.879  -5.521  1.00  0.84           C  
ATOM    512  O   LYS A  34      15.606   9.550  -5.633  1.00  0.84           O  
ATOM    513  CB  LYS A  34      17.234   9.579  -3.172  1.00  0.84           C  
ATOM    514  CG  LYS A  34      17.537   9.120  -1.735  1.00  0.84           C  
ATOM    515  CD  LYS A  34      16.379   8.358  -1.164  1.00  0.84           C  
ATOM    516  CE  LYS A  34      16.638   7.886   0.267  1.00  0.84           C  
ATOM    517  NZ  LYS A  34      16.934   9.012   1.167  1.00  0.84           N  
ATOM    518  H   LYS A  34      19.211   8.167  -4.018  1.00  0.84           H  
ATOM    519  HA  LYS A  34      16.316   7.748  -3.749  1.00  0.84           H  
ATOM    520 1HB  LYS A  34      18.061  10.216  -3.500  1.00  0.84           H  
ATOM    521 2HB  LYS A  34      16.325  10.181  -3.169  1.00  0.84           H  
ATOM    522 1HG  LYS A  34      18.411   8.474  -1.723  1.00  0.84           H  
ATOM    523 2HG  LYS A  34      17.739   9.990  -1.105  1.00  0.84           H  
ATOM    524 1HD  LYS A  34      15.531   9.014  -1.160  1.00  0.84           H  
ATOM    525 2HD  LYS A  34      16.155   7.498  -1.794  1.00  0.84           H  
ATOM    526 1HE  LYS A  34      15.748   7.378   0.629  1.00  0.84           H  
ATOM    527 2HE  LYS A  34      17.475   7.191   0.279  1.00  0.84           H  
ATOM    528 1HZ  LYS A  34      17.080   8.681   2.108  1.00  0.84           H  
ATOM    529 2HZ  LYS A  34      17.767   9.484   0.834  1.00  0.84           H  
ATOM    530 3HZ  LYS A  34      16.144   9.669   1.154  1.00  0.84           H  
ATOM    531  N   GLY A  35      17.393   8.550  -6.578  1.00  0.88           N  
ATOM    532  CA  GLY A  35      17.022   8.953  -7.932  1.00  0.88           C  
ATOM    533  C   GLY A  35      17.251  10.436  -8.223  1.00  0.88           C  
ATOM    534  O   GLY A  35      16.582  11.013  -9.080  1.00  0.88           O  
ATOM    535  H   GLY A  35      18.232   7.980  -6.463  1.00  0.88           H  
ATOM    536 1HA  GLY A  35      17.594   8.355  -8.642  1.00  0.88           H  
ATOM    537 2HA  GLY A  35      15.973   8.712  -8.096  1.00  0.88           H  
ATOM    538  N   LEU A  36      18.186  11.065  -7.520  1.00  0.90           N  
ATOM    539  CA  LEU A  36      18.426  12.491  -7.695  1.00  0.90           C  
ATOM    540  C   LEU A  36      19.605  12.786  -8.635  1.00  0.90           C  
ATOM    541  O   LEU A  36      20.008  13.945  -8.802  1.00  0.90           O  
ATOM    542  CB  LEU A  36      18.613  13.106  -6.309  1.00  0.90           C  
ATOM    543  CG  LEU A  36      17.370  12.933  -5.394  1.00  0.90           C  
ATOM    544  CD1 LEU A  36      17.636  13.491  -4.026  1.00  0.90           C  
ATOM    545  CD2 LEU A  36      16.200  13.623  -6.026  1.00  0.90           C  
ATOM    546  H   LEU A  36      18.755  10.555  -6.843  1.00  0.90           H  
ATOM    547  HA  LEU A  36      17.534  12.932  -8.134  1.00  0.90           H  
ATOM    548 1HB  LEU A  36      19.455  12.615  -5.828  1.00  0.90           H  
ATOM    549 2HB  LEU A  36      18.830  14.169  -6.410  1.00  0.90           H  
ATOM    550  HG  LEU A  36      17.145  11.875  -5.287  1.00  0.90           H  
ATOM    551 1HD1 LEU A  36      16.755  13.359  -3.395  1.00  0.90           H  
ATOM    552 2HD1 LEU A  36      18.471  12.973  -3.580  1.00  0.90           H  
ATOM    553 3HD1 LEU A  36      17.861  14.549  -4.117  1.00  0.90           H  
ATOM    554 1HD2 LEU A  36      15.332  13.493  -5.399  1.00  0.90           H  
ATOM    555 2HD2 LEU A  36      16.417  14.685  -6.133  1.00  0.90           H  
ATOM    556 3HD2 LEU A  36      16.009  13.188  -7.009  1.00  0.90           H  
ATOM    557  N   THR A  37      20.138  11.728  -9.258  1.00  0.91           N  
ATOM    558  CA  THR A  37      21.270  11.880 -10.158  1.00  0.91           C  
ATOM    559  C   THR A  37      20.991  11.645 -11.647  1.00  0.91           C  
ATOM    560  O   THR A  37      21.880  11.888 -12.445  1.00  0.91           O  
ATOM    561  CB  THR A  37      22.444  10.986  -9.744  1.00  0.91           C  
ATOM    562  OG1 THR A  37      22.032   9.619  -9.756  1.00  0.91           O  
ATOM    563  CG2 THR A  37      22.918  11.368  -8.377  1.00  0.91           C  
ATOM    564  H   THR A  37      19.757  10.812  -9.076  1.00  0.91           H  
ATOM    565  HA  THR A  37      21.619  12.895 -10.043  1.00  0.91           H  
ATOM    566  HB  THR A  37      23.262  11.115 -10.454  1.00  0.91           H  
ATOM    567  HG1 THR A  37      21.717   9.388 -10.636  1.00  0.91           H  
ATOM    568 1HG2 THR A  37      23.755  10.735  -8.079  1.00  0.91           H  
ATOM    569 2HG2 THR A  37      23.231  12.413  -8.374  1.00  0.91           H  
ATOM    570 3HG2 THR A  37      22.101  11.231  -7.697  1.00  0.91           H  
ATOM    571  N   ASP A  38      19.811  11.132 -12.044  1.00  0.91           N  
ATOM    572  CA  ASP A  38      19.572  10.912 -13.488  1.00  0.91           C  
ATOM    573  C   ASP A  38      20.087  12.142 -14.299  1.00  0.91           C  
ATOM    574  O   ASP A  38      21.023  11.988 -15.082  1.00  0.91           O  
ATOM    575  CB  ASP A  38      18.135  10.434 -13.802  1.00  0.91           C  
ATOM    576  CG  ASP A  38      17.870   8.976 -13.417  1.00  0.91           C  
ATOM    577  OD1 ASP A  38      18.806   8.265 -13.134  1.00  0.91           O  
ATOM    578  OD2 ASP A  38      16.727   8.585 -13.435  1.00  0.91           O  
ATOM    579  H   ASP A  38      19.089  10.936 -11.365  1.00  0.91           H  
ATOM    580  HA  ASP A  38      20.198  10.072 -13.795  1.00  0.91           H  
ATOM    581 1HB  ASP A  38      17.407  10.983 -13.228  1.00  0.91           H  
ATOM    582 2HB  ASP A  38      17.917  10.562 -14.862  1.00  0.91           H  
ATOM    583  N   PRO A  39      19.419  13.318 -14.287  1.00  0.89           N  
ATOM    584  CA  PRO A  39      20.011  14.586 -14.648  1.00  0.89           C  
ATOM    585  C   PRO A  39      20.729  14.988 -13.381  1.00  0.89           C  
ATOM    586  O   PRO A  39      20.061  15.243 -12.377  1.00  0.89           O  
ATOM    587  CB  PRO A  39      18.817  15.479 -14.955  1.00  0.89           C  
ATOM    588  CG  PRO A  39      17.707  14.925 -14.082  1.00  0.89           C  
ATOM    589  CD  PRO A  39      17.999  13.428 -13.932  1.00  0.89           C  
ATOM    590  HA  PRO A  39      20.705  14.467 -15.495  1.00  0.89           H  
ATOM    591 1HB  PRO A  39      19.068  16.524 -14.719  1.00  0.89           H  
ATOM    592 2HB  PRO A  39      18.585  15.439 -16.029  1.00  0.89           H  
ATOM    593 1HG  PRO A  39      17.699  15.448 -13.113  1.00  0.89           H  
ATOM    594 2HG  PRO A  39      16.730  15.118 -14.550  1.00  0.89           H  
ATOM    595 1HD  PRO A  39      17.835  13.138 -12.885  1.00  0.89           H  
ATOM    596 2HD  PRO A  39      17.369  12.883 -14.643  1.00  0.89           H  
ATOM    597  N   CYS A  40      22.048  14.986 -13.343  1.00  0.86           N  
ATOM    598  CA  CYS A  40      22.630  15.168 -12.020  1.00  0.86           C  
ATOM    599  C   CYS A  40      22.293  16.520 -11.408  1.00  0.86           C  
ATOM    600  O   CYS A  40      22.692  17.574 -11.919  1.00  0.86           O  
ATOM    601  CB  CYS A  40      24.148  14.996 -12.051  1.00  0.86           C  
ATOM    602  SG  CYS A  40      24.706  13.303 -12.328  1.00  0.86           S  
ATOM    603  H   CYS A  40      22.614  14.821 -14.169  1.00  0.86           H  
ATOM    604  HA  CYS A  40      22.228  14.401 -11.372  1.00  0.86           H  
ATOM    605 1HB  CYS A  40      24.572  15.624 -12.830  1.00  0.86           H  
ATOM    606 2HB  CYS A  40      24.558  15.323 -11.101  1.00  0.86           H  
ATOM    607  N   VAL A  41      21.623  16.462 -10.248  1.00  0.83           N  
ATOM    608  CA  VAL A  41      21.226  17.643  -9.497  1.00  0.83           C  
ATOM    609  C   VAL A  41      22.454  18.433  -9.093  1.00  0.83           C  
ATOM    610  O   VAL A  41      23.460  17.837  -8.718  1.00  0.83           O  
ATOM    611  CB  VAL A  41      20.422  17.221  -8.243  1.00  0.83           C  
ATOM    612  CG1 VAL A  41      21.324  16.468  -7.234  1.00  0.83           C  
ATOM    613  CG2 VAL A  41      19.807  18.435  -7.588  1.00  0.83           C  
ATOM    614  H   VAL A  41      21.308  15.551  -9.898  1.00  0.83           H  
ATOM    615  HA  VAL A  41      20.593  18.263 -10.133  1.00  0.83           H  
ATOM    616  HB  VAL A  41      19.632  16.533  -8.551  1.00  0.83           H  
ATOM    617 1HG1 VAL A  41      20.728  16.162  -6.376  1.00  0.83           H  
ATOM    618 2HG1 VAL A  41      21.741  15.583  -7.711  1.00  0.83           H  
ATOM    619 3HG1 VAL A  41      22.128  17.124  -6.901  1.00  0.83           H  
ATOM    620 1HG2 VAL A  41      19.228  18.125  -6.717  1.00  0.83           H  
ATOM    621 2HG2 VAL A  41      20.579  19.105  -7.272  1.00  0.83           H  
ATOM    622 3HG2 VAL A  41      19.154  18.941  -8.295  1.00  0.83           H  
ATOM    623  N   LYS A  42      22.409  19.767  -9.170  1.00  0.81           N  
ATOM    624  CA  LYS A  42      23.582  20.527  -8.739  1.00  0.81           C  
ATOM    625  C   LYS A  42      23.703  20.488  -7.223  1.00  0.81           C  
ATOM    626  O   LYS A  42      24.771  20.195  -6.691  1.00  0.81           O  
ATOM    627  CB  LYS A  42      23.533  21.976  -9.250  1.00  0.81           C  
ATOM    628  CG  LYS A  42      24.742  22.884  -8.830  1.00  0.81           C  
ATOM    629  CD  LYS A  42      26.089  22.433  -9.403  1.00  0.81           C  
ATOM    630  CE  LYS A  42      27.209  23.432  -9.067  1.00  0.81           C  
ATOM    631  NZ  LYS A  42      28.565  22.962  -9.534  1.00  0.81           N  
ATOM    632  H   LYS A  42      21.579  20.233  -9.506  1.00  0.81           H  
ATOM    633  HA  LYS A  42      24.468  20.054  -9.149  1.00  0.81           H  
ATOM    634 1HB  LYS A  42      23.482  21.974 -10.339  1.00  0.81           H  
ATOM    635 2HB  LYS A  42      22.625  22.455  -8.883  1.00  0.81           H  
ATOM    636 1HG  LYS A  42      24.550  23.913  -9.134  1.00  0.81           H  
ATOM    637 2HG  LYS A  42      24.847  22.859  -7.768  1.00  0.81           H  
ATOM    638 1HD  LYS A  42      26.352  21.499  -8.947  1.00  0.81           H  
ATOM    639 2HD  LYS A  42      26.024  22.299 -10.481  1.00  0.81           H  
ATOM    640 1HE  LYS A  42      26.983  24.382  -9.546  1.00  0.81           H  
ATOM    641 2HE  LYS A  42      27.241  23.579  -7.987  1.00  0.81           H  
ATOM    642 1HZ  LYS A  42      29.259  23.651  -9.293  1.00  0.81           H  
ATOM    643 2HZ  LYS A  42      28.821  22.057  -9.073  1.00  0.81           H  
ATOM    644 3HZ  LYS A  42      28.560  22.829 -10.532  1.00  0.81           H  
ATOM    645  N   LYS A  43      22.605  20.761  -6.520  1.00  0.80           N  
ATOM    646  CA  LYS A  43      22.629  20.730  -5.062  1.00  0.80           C  
ATOM    647  C   LYS A  43      21.426  20.010  -4.483  1.00  0.80           C  
ATOM    648  O   LYS A  43      20.301  20.185  -4.956  1.00  0.80           O  
ATOM    649  CB  LYS A  43      22.673  22.142  -4.470  1.00  0.80           C  
ATOM    650  CG  LYS A  43      23.916  22.919  -4.789  1.00  0.80           C  
ATOM    651  CD  LYS A  43      23.957  24.271  -4.126  1.00  0.80           C  
ATOM    652  CE  LYS A  43      25.241  24.997  -4.496  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      25.317  26.347  -3.887  1.00  0.80           N  
ATOM    654  H   LYS A  43      21.749  20.991  -6.999  1.00  0.80           H  
ATOM    655  HA  LYS A  43      23.517  20.196  -4.750  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      21.819  22.713  -4.831  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      22.586  22.077  -3.388  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      24.784  22.338  -4.489  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      23.955  23.078  -5.835  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      23.101  24.866  -4.442  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      23.918  24.149  -3.046  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      26.089  24.406  -4.152  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      25.295  25.092  -5.581  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      26.185  26.786  -4.156  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      24.541  26.907  -4.209  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      25.281  26.261  -2.883  1.00  0.80           H  
ATOM    667  N   ASN A  44      21.649  19.282  -3.394  1.00  0.80           N  
ATOM    668  CA  ASN A  44      20.537  18.661  -2.677  1.00  0.80           C  
ATOM    669  C   ASN A  44      20.772  18.686  -1.168  1.00  0.80           C  
ATOM    670  O   ASN A  44      21.731  18.056  -0.721  1.00  0.80           O  
ATOM    671  CB  ASN A  44      20.325  17.212  -3.054  1.00  0.80           C  
ATOM    672  CG  ASN A  44      19.024  16.664  -2.414  1.00  0.80           C  
ATOM    673  OD1 ASN A  44      18.006  17.343  -2.524  1.00  0.80           O  
ATOM    674  ND2 ASN A  44      19.051  15.517  -1.767  1.00  0.80           N  
ATOM    675  H   ASN A  44      22.619  19.143  -3.103  1.00  0.80           H  
ATOM    676  HA  ASN A  44      19.637  19.199  -2.937  1.00  0.80           H  
ATOM    677 1HB  ASN A  44      20.276  17.106  -4.138  1.00  0.80           H  
ATOM    678 2HB  ASN A  44      21.171  16.650  -2.697  1.00  0.80           H  
ATOM    679 1HD2 ASN A  44      18.200  15.148  -1.313  1.00  0.80           H  
ATOM    680 2HD2 ASN A  44      19.902  15.000  -1.715  1.00  0.80           H  
ATOM    681  N   PRO A  45      20.049  19.508  -0.381  1.00  0.82           N  
ATOM    682  CA  PRO A  45      20.154  19.549   1.065  1.00  0.82           C  
ATOM    683  C   PRO A  45      19.520  18.320   1.735  1.00  0.82           C  
ATOM    684  O   PRO A  45      18.426  17.875   1.380  1.00  0.82           O  
ATOM    685  CB  PRO A  45      19.437  20.857   1.411  1.00  0.82           C  
ATOM    686  CG  PRO A  45      18.456  21.066   0.279  1.00  0.82           C  
ATOM    687  CD  PRO A  45      19.119  20.498  -0.953  1.00  0.82           C  
ATOM    688  HA  PRO A  45      21.200  19.624   1.351  1.00  0.82           H  
ATOM    689 1HB  PRO A  45      18.949  20.761   2.394  1.00  0.82           H  
ATOM    690 2HB  PRO A  45      20.178  21.669   1.499  1.00  0.82           H  
ATOM    691 1HG  PRO A  45      17.553  20.524   0.498  1.00  0.82           H  
ATOM    692 2HG  PRO A  45      18.180  22.130   0.187  1.00  0.82           H  
ATOM    693 1HD  PRO A  45      18.324  20.019  -1.535  1.00  0.82           H  
ATOM    694 2HD  PRO A  45      19.663  21.270  -1.523  1.00  0.82           H  
ATOM    695  N   PHE A  46      20.191  17.857   2.774  1.00  0.85           N  
ATOM    696  CA  PHE A  46      19.791  16.766   3.655  1.00  0.85           C  
ATOM    697  C   PHE A  46      19.564  17.332   5.054  1.00  0.85           C  
ATOM    698  O   PHE A  46      20.522  17.763   5.699  1.00  0.85           O  
ATOM    699  CB  PHE A  46      20.939  15.759   3.691  1.00  0.85           C  
ATOM    700  CG  PHE A  46      21.237  15.025   2.388  1.00  0.85           C  
ATOM    701  CD1 PHE A  46      21.733  15.666   1.283  1.00  0.85           C  
ATOM    702  CD2 PHE A  46      21.139  13.670   2.327  1.00  0.85           C  
ATOM    703  CE1 PHE A  46      22.031  14.952   0.134  1.00  0.85           C  
ATOM    704  CE2 PHE A  46      21.450  12.951   1.214  1.00  0.85           C  
ATOM    705  CZ  PHE A  46      21.889  13.589   0.101  1.00  0.85           C  
ATOM    706  H   PHE A  46      21.101  18.271   2.948  1.00  0.85           H  
ATOM    707  HA  PHE A  46      18.871  16.309   3.285  1.00  0.85           H  
ATOM    708 1HB  PHE A  46      21.851  16.278   3.989  1.00  0.85           H  
ATOM    709 2HB  PHE A  46      20.738  15.016   4.455  1.00  0.85           H  
ATOM    710  HD1 PHE A  46      21.875  16.745   1.310  1.00  0.85           H  
ATOM    711  HD2 PHE A  46      20.828  13.161   3.193  1.00  0.85           H  
ATOM    712  HE1 PHE A  46      22.396  15.480  -0.740  1.00  0.85           H  
ATOM    713  HE2 PHE A  46      21.345  11.877   1.234  1.00  0.85           H  
ATOM    714  HZ  PHE A  46      22.137  13.025  -0.792  1.00  0.85           H  
ATOM    715  N   ILE A  47      18.323  17.366   5.532  1.00  0.88           N  
ATOM    716  CA  ILE A  47      18.063  17.980   6.836  1.00  0.88           C  
ATOM    717  C   ILE A  47      18.255  16.958   7.943  1.00  0.88           C  
ATOM    718  O   ILE A  47      17.568  15.927   8.002  1.00  0.88           O  
ATOM    719  CB  ILE A  47      16.639  18.569   6.938  1.00  0.88           C  
ATOM    720  CG1 ILE A  47      16.417  19.638   5.875  1.00  0.88           C  
ATOM    721  CG2 ILE A  47      16.481  19.238   8.328  1.00  0.88           C  
ATOM    722  CD1 ILE A  47      14.972  20.046   5.764  1.00  0.88           C  
ATOM    723  H   ILE A  47      17.568  16.970   4.988  1.00  0.88           H  
ATOM    724  HA  ILE A  47      18.769  18.779   6.995  1.00  0.88           H  
ATOM    725  HB  ILE A  47      15.895  17.782   6.807  1.00  0.88           H  
ATOM    726 1HG1 ILE A  47      17.008  20.517   6.137  1.00  0.88           H  
ATOM    727 2HG1 ILE A  47      16.753  19.269   4.903  1.00  0.88           H  
ATOM    728 1HG2 ILE A  47      15.489  19.673   8.421  1.00  0.88           H  
ATOM    729 2HG2 ILE A  47      16.628  18.499   9.113  1.00  0.88           H  
ATOM    730 3HG2 ILE A  47      17.229  20.027   8.434  1.00  0.88           H  
ATOM    731 1HD1 ILE A  47      14.873  20.814   5.012  1.00  0.88           H  
ATOM    732 2HD1 ILE A  47      14.381  19.187   5.481  1.00  0.88           H  
ATOM    733 3HD1 ILE A  47      14.630  20.422   6.724  1.00  0.88           H  
ATOM    734  N   HIS A  48      19.198  17.227   8.833  1.00  0.91           N  
ATOM    735  CA  HIS A  48      19.495  16.259   9.867  1.00  0.91           C  
ATOM    736  C   HIS A  48      18.684  16.507  11.124  1.00  0.91           C  
ATOM    737  O   HIS A  48      19.172  17.061  12.111  1.00  0.91           O  
ATOM    738  CB  HIS A  48      20.980  16.202  10.194  1.00  0.91           C  
ATOM    739  CG  HIS A  48      21.839  15.690   9.055  1.00  0.91           C  
ATOM    740  ND1 HIS A  48      23.155  15.314   9.228  1.00  0.91           N  
ATOM    741  CD2 HIS A  48      21.560  15.478   7.750  1.00  0.91           C  
ATOM    742  CE1 HIS A  48      23.644  14.897   8.072  1.00  0.91           C  
ATOM    743  NE2 HIS A  48      22.697  14.993   7.164  1.00  0.91           N  
ATOM    744  H   HIS A  48      19.721  18.101   8.809  1.00  0.91           H  
ATOM    745  HA  HIS A  48      19.230  15.276   9.497  1.00  0.91           H  
ATOM    746 1HB  HIS A  48      21.330  17.196  10.470  1.00  0.91           H  
ATOM    747 2HB  HIS A  48      21.131  15.548  11.053  1.00  0.91           H  
ATOM    748  HD1 HIS A  48      23.665  15.326  10.086  1.00  0.91           H  
ATOM    749  HD2 HIS A  48      20.667  15.612   7.154  1.00  0.91           H  
ATOM    750  HE1 HIS A  48      24.677  14.552   7.993  1.00  0.91           H  
ATOM    751  N   GLY A  49      17.440  16.069  11.085  1.00  0.93           N  
ATOM    752  CA  GLY A  49      16.564  16.267  12.225  1.00  0.93           C  
ATOM    753  C   GLY A  49      15.271  15.483  12.124  1.00  0.93           C  
ATOM    754  O   GLY A  49      14.943  14.916  11.086  1.00  0.93           O  
ATOM    755  H   GLY A  49      17.126  15.644  10.214  1.00  0.93           H  
ATOM    756 1HA  GLY A  49      17.091  15.980  13.135  1.00  0.93           H  
ATOM    757 2HA  GLY A  49      16.333  17.326  12.316  1.00  0.93           H  
ATOM    758  N   ASP A  50      14.553  15.454  13.242  1.00  0.93           N  
ATOM    759  CA  ASP A  50      13.295  14.735  13.390  1.00  0.93           C  
ATOM    760  C   ASP A  50      12.219  15.282  12.443  1.00  0.93           C  
ATOM    761  O   ASP A  50      11.840  16.451  12.569  1.00  0.93           O  
ATOM    762  CB  ASP A  50      12.823  14.790  14.850  1.00  0.93           C  
ATOM    763  CG  ASP A  50      11.554  13.928  15.176  1.00  0.93           C  
ATOM    764  OD1 ASP A  50      10.695  13.738  14.325  1.00  0.93           O  
ATOM    765  OD2 ASP A  50      11.479  13.469  16.293  1.00  0.93           O  
ATOM    766  H   ASP A  50      14.914  15.948  14.043  1.00  0.93           H  
ATOM    767  HA  ASP A  50      13.508  13.694  13.201  1.00  0.93           H  
ATOM    768 1HB  ASP A  50      13.634  14.452  15.499  1.00  0.93           H  
ATOM    769 2HB  ASP A  50      12.614  15.814  15.116  1.00  0.93           H  
ATOM    770  N   PRO A  51      11.675  14.461  11.522  1.00  0.92           N  
ATOM    771  CA  PRO A  51      10.653  14.806  10.555  1.00  0.92           C  
ATOM    772  C   PRO A  51       9.479  15.562  11.165  1.00  0.92           C  
ATOM    773  O   PRO A  51       8.852  16.367  10.470  1.00  0.92           O  
ATOM    774  CB  PRO A  51      10.204  13.425  10.064  1.00  0.92           C  
ATOM    775  CG  PRO A  51      11.432  12.568  10.187  1.00  0.92           C  
ATOM    776  CD  PRO A  51      12.111  13.042  11.431  1.00  0.92           C  
ATOM    777  HA  PRO A  51      11.112  15.389   9.749  1.00  0.92           H  
ATOM    778 1HB  PRO A  51       9.374  13.066  10.693  1.00  0.92           H  
ATOM    779 2HB  PRO A  51       9.817  13.482   9.047  1.00  0.92           H  
ATOM    780 1HG  PRO A  51      11.148  11.511  10.245  1.00  0.92           H  
ATOM    781 2HG  PRO A  51      12.073  12.675   9.308  1.00  0.92           H  
ATOM    782 1HD  PRO A  51      11.774  12.467  12.313  1.00  0.92           H  
ATOM    783 2HD  PRO A  51      13.194  12.969  11.247  1.00  0.92           H  
ATOM    784  N   GLU A  52       9.165  15.298  12.447  1.00  0.90           N  
ATOM    785  CA  GLU A  52       8.048  15.964  13.117  1.00  0.90           C  
ATOM    786  C   GLU A  52       8.373  17.437  13.381  1.00  0.90           C  
ATOM    787  O   GLU A  52       7.511  18.307  13.258  1.00  0.90           O  
ATOM    788  CB  GLU A  52       7.708  15.268  14.436  1.00  0.90           C  
ATOM    789  CG  GLU A  52       6.465  15.810  15.150  1.00  0.90           C  
ATOM    790  CD  GLU A  52       5.171  15.580  14.383  1.00  0.90           C  
ATOM    791  OE1 GLU A  52       5.147  14.732  13.521  1.00  0.90           O  
ATOM    792  OE2 GLU A  52       4.211  16.257  14.668  1.00  0.90           O  
ATOM    793  H   GLU A  52       9.727  14.634  12.999  1.00  0.90           H  
ATOM    794  HA  GLU A  52       7.176  15.915  12.465  1.00  0.90           H  
ATOM    795 1HB  GLU A  52       7.561  14.203  14.255  1.00  0.90           H  
ATOM    796 2HB  GLU A  52       8.555  15.363  15.119  1.00  0.90           H  
ATOM    797 1HG  GLU A  52       6.386  15.331  16.125  1.00  0.90           H  
ATOM    798 2HG  GLU A  52       6.600  16.879  15.312  1.00  0.90           H  
ATOM    799  N   ARG A  53       9.627  17.726  13.755  1.00  0.87           N  
ATOM    800  CA  ARG A  53      10.039  19.103  14.035  1.00  0.87           C  
ATOM    801  C   ARG A  53      10.011  19.874  12.741  1.00  0.87           C  
ATOM    802  O   ARG A  53       9.811  21.092  12.707  1.00  0.87           O  
ATOM    803  CB  ARG A  53      11.460  19.198  14.557  1.00  0.87           C  
ATOM    804  CG  ARG A  53      11.757  18.665  15.932  1.00  0.87           C  
ATOM    805  CD  ARG A  53      13.257  18.685  16.171  1.00  0.87           C  
ATOM    806  NE  ARG A  53      13.814  20.052  16.250  1.00  0.87           N  
ATOM    807  CZ  ARG A  53      15.082  20.397  15.903  1.00  0.87           C  
ATOM    808  NH1 ARG A  53      15.914  19.490  15.433  1.00  0.87           N  
ATOM    809  NH2 ARG A  53      15.475  21.649  16.040  1.00  0.87           N  
ATOM    810  H   ARG A  53      10.321  16.983  13.788  1.00  0.87           H  
ATOM    811  HA  ARG A  53       9.345  19.552  14.745  1.00  0.87           H  
ATOM    812 1HB  ARG A  53      12.125  18.687  13.864  1.00  0.87           H  
ATOM    813 2HB  ARG A  53      11.753  20.242  14.574  1.00  0.87           H  
ATOM    814 1HG  ARG A  53      11.277  19.295  16.680  1.00  0.87           H  
ATOM    815 2HG  ARG A  53      11.388  17.642  16.019  1.00  0.87           H  
ATOM    816 1HD  ARG A  53      13.480  18.172  17.105  1.00  0.87           H  
ATOM    817 2HD  ARG A  53      13.750  18.168  15.349  1.00  0.87           H  
ATOM    818  HE  ARG A  53      13.217  20.796  16.619  1.00  0.87           H  
ATOM    819 1HH1 ARG A  53      15.612  18.536  15.335  1.00  0.87           H  
ATOM    820 2HH1 ARG A  53      16.854  19.757  15.175  1.00  0.87           H  
ATOM    821 1HH2 ARG A  53      14.819  22.340  16.437  1.00  0.87           H  
ATOM    822 2HH2 ARG A  53      16.416  21.930  15.782  1.00  0.87           H  
ATOM    823  N   ILE A  54      10.285  19.155  11.659  1.00  0.83           N  
ATOM    824  CA  ILE A  54      10.351  19.794  10.369  1.00  0.83           C  
ATOM    825  C   ILE A  54       8.903  20.040   9.900  1.00  0.83           C  
ATOM    826  O   ILE A  54       8.554  21.143   9.496  1.00  0.83           O  
ATOM    827  CB  ILE A  54      11.168  18.932   9.398  1.00  0.83           C  
ATOM    828  CG1 ILE A  54      12.590  18.777   9.984  1.00  0.83           C  
ATOM    829  CG2 ILE A  54      11.337  19.734   8.109  1.00  0.83           C  
ATOM    830  CD1 ILE A  54      13.462  17.733   9.353  1.00  0.83           C  
ATOM    831  H   ILE A  54      10.490  18.158  11.767  1.00  0.83           H  
ATOM    832  HA  ILE A  54      10.850  20.757  10.473  1.00  0.83           H  
ATOM    833  HB  ILE A  54      10.708  17.958   9.231  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54      13.099  19.731   9.901  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54      12.485  18.519  11.037  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54      11.952  19.209   7.421  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54      10.392  19.913   7.678  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54      11.811  20.689   8.345  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54      14.422  17.710   9.862  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54      12.999  16.752   9.436  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54      13.615  17.976   8.320  1.00  0.83           H  
ATOM    842  N   LEU A  55       8.030  19.029  10.016  1.00  0.80           N  
ATOM    843  CA  LEU A  55       6.608  19.170   9.669  1.00  0.80           C  
ATOM    844  C   LEU A  55       5.926  20.274  10.460  1.00  0.80           C  
ATOM    845  O   LEU A  55       5.102  21.014   9.933  1.00  0.80           O  
ATOM    846  CB  LEU A  55       5.853  17.862   9.886  1.00  0.80           C  
ATOM    847  CG  LEU A  55       4.374  17.899   9.532  1.00  0.80           C  
ATOM    848  CD1 LEU A  55       4.183  18.337   8.088  1.00  0.80           C  
ATOM    849  CD2 LEU A  55       3.805  16.501   9.728  1.00  0.80           C  
ATOM    850  H   LEU A  55       8.357  18.126  10.345  1.00  0.80           H  
ATOM    851  HA  LEU A  55       6.536  19.423   8.616  1.00  0.80           H  
ATOM    852 1HB  LEU A  55       6.327  17.082   9.322  1.00  0.80           H  
ATOM    853 2HB  LEU A  55       5.928  17.598  10.946  1.00  0.80           H  
ATOM    854  HG  LEU A  55       3.857  18.608  10.182  1.00  0.80           H  
ATOM    855 1HD1 LEU A  55       3.125  18.347   7.883  1.00  0.80           H  
ATOM    856 2HD1 LEU A  55       4.590  19.341   7.948  1.00  0.80           H  
ATOM    857 3HD1 LEU A  55       4.672  17.659   7.428  1.00  0.80           H  
ATOM    858 1HD2 LEU A  55       2.747  16.505   9.487  1.00  0.80           H  
ATOM    859 2HD2 LEU A  55       4.328  15.800   9.076  1.00  0.80           H  
ATOM    860 3HD2 LEU A  55       3.944  16.198  10.773  1.00  0.80           H  
ATOM    861  N   ALA A  56       6.316  20.439  11.719  1.00  0.77           N  
ATOM    862  CA  ALA A  56       5.764  21.458  12.606  1.00  0.77           C  
ATOM    863  C   ALA A  56       5.928  22.869  12.021  1.00  0.77           C  
ATOM    864  O   ALA A  56       5.183  23.797  12.368  1.00  0.77           O  
ATOM    865  CB  ALA A  56       6.440  21.359  13.948  1.00  0.77           C  
ATOM    866  H   ALA A  56       6.989  19.784  12.115  1.00  0.77           H  
ATOM    867  HA  ALA A  56       4.699  21.267  12.729  1.00  0.77           H  
ATOM    868 1HB  ALA A  56       6.025  22.091  14.628  1.00  0.77           H  
ATOM    869 2HB  ALA A  56       6.287  20.359  14.353  1.00  0.77           H  
ATOM    870 3HB  ALA A  56       7.499  21.530  13.823  1.00  0.77           H  
ATOM    871  N   VAL A  57       6.885  23.049  11.118  1.00  0.75           N  
ATOM    872  CA  VAL A  57       7.118  24.335  10.502  1.00  0.75           C  
ATOM    873  C   VAL A  57       5.856  24.758   9.743  1.00  0.75           C  
ATOM    874  O   VAL A  57       5.549  25.951   9.647  1.00  0.75           O  
ATOM    875  CB  VAL A  57       8.334  24.282   9.570  1.00  0.75           C  
ATOM    876  CG1 VAL A  57       8.479  25.615   8.837  1.00  0.75           C  
ATOM    877  CG2 VAL A  57       9.550  23.950  10.407  1.00  0.75           C  
ATOM    878  H   VAL A  57       7.470  22.268  10.816  1.00  0.75           H  
ATOM    879  HA  VAL A  57       7.322  25.063  11.284  1.00  0.75           H  
ATOM    880  HB  VAL A  57       8.188  23.508   8.816  1.00  0.75           H  
ATOM    881 1HG1 VAL A  57       9.348  25.582   8.187  1.00  0.75           H  
ATOM    882 2HG1 VAL A  57       7.588  25.797   8.250  1.00  0.75           H  
ATOM    883 3HG1 VAL A  57       8.611  26.414   9.560  1.00  0.75           H  
ATOM    884 1HG2 VAL A  57      10.422  23.889   9.763  1.00  0.75           H  
ATOM    885 2HG2 VAL A  57       9.686  24.710  11.152  1.00  0.75           H  
ATOM    886 3HG2 VAL A  57       9.403  22.996  10.905  1.00  0.75           H  
ATOM    887  N   CYS A  58       5.145  23.766   9.179  1.00  0.73           N  
ATOM    888  CA  CYS A  58       3.938  23.976   8.387  1.00  0.73           C  
ATOM    889  C   CYS A  58       2.693  24.224   9.227  1.00  0.73           C  
ATOM    890  O   CYS A  58       1.640  24.560   8.683  1.00  0.73           O  
ATOM    891  CB  CYS A  58       3.648  22.766   7.506  1.00  0.73           C  
ATOM    892  SG  CYS A  58       4.839  22.440   6.239  1.00  0.73           S  
ATOM    893  H   CYS A  58       5.435  22.809   9.346  1.00  0.73           H  
ATOM    894  HA  CYS A  58       4.099  24.832   7.757  1.00  0.73           H  
ATOM    895 1HB  CYS A  58       3.573  21.875   8.131  1.00  0.73           H  
ATOM    896 2HB  CYS A  58       2.684  22.901   7.028  1.00  0.73           H  
ATOM    897  N   THR A  59       2.780  24.038  10.546  1.00  0.73           N  
ATOM    898  CA  THR A  59       1.589  24.178  11.370  1.00  0.73           C  
ATOM    899  C   THR A  59       1.688  25.464  12.155  1.00  0.73           C  
ATOM    900  O   THR A  59       0.692  26.034  12.598  1.00  0.73           O  
ATOM    901  CB  THR A  59       1.485  23.014  12.356  1.00  0.73           C  
ATOM    902  OG1 THR A  59       2.572  23.081  13.280  1.00  0.73           O  
ATOM    903  CG2 THR A  59       1.597  21.697  11.585  1.00  0.73           C  
ATOM    904  H   THR A  59       3.665  23.797  10.983  1.00  0.73           H  
ATOM    905  HA  THR A  59       0.703  24.213  10.735  1.00  0.73           H  
ATOM    906  HB  THR A  59       0.541  23.060  12.897  1.00  0.73           H  
ATOM    907  HG1 THR A  59       2.573  22.285  13.840  1.00  0.73           H  
ATOM    908 1HG2 THR A  59       1.541  20.862  12.283  1.00  0.73           H  
ATOM    909 2HG2 THR A  59       0.784  21.624  10.863  1.00  0.73           H  
ATOM    910 3HG2 THR A  59       2.554  21.663  11.056  1.00  0.73           H  
ATOM    911  N   GLY A  60       2.922  25.935  12.281  1.00  0.74           N  
ATOM    912  CA  GLY A  60       3.251  27.122  13.045  1.00  0.74           C  
ATOM    913  C   GLY A  60       3.765  26.757  14.423  1.00  0.74           C  
ATOM    914  O   GLY A  60       4.401  27.577  15.090  1.00  0.74           O  
ATOM    915  H   GLY A  60       3.683  25.379  11.900  1.00  0.74           H  
ATOM    916 1HA  GLY A  60       4.012  27.691  12.515  1.00  0.74           H  
ATOM    917 2HA  GLY A  60       2.374  27.759  13.135  1.00  0.74           H  
ATOM    918  N   GLU A  61       3.609  25.489  14.815  1.00  0.77           N  
ATOM    919  CA  GLU A  61       4.084  25.056  16.119  1.00  0.77           C  
ATOM    920  C   GLU A  61       5.587  25.286  16.207  1.00  0.77           C  
ATOM    921  O   GLU A  61       6.108  25.655  17.263  1.00  0.77           O  
ATOM    922  CB  GLU A  61       3.733  23.588  16.349  1.00  0.77           C  
ATOM    923  CG  GLU A  61       2.236  23.322  16.555  1.00  0.77           C  
ATOM    924  CD  GLU A  61       1.901  21.856  16.655  1.00  0.77           C  
ATOM    925  OE1 GLU A  61       2.773  21.053  16.430  1.00  0.77           O  
ATOM    926  OE2 GLU A  61       0.772  21.541  16.951  1.00  0.77           O  
ATOM    927  H   GLU A  61       3.130  24.815  14.217  1.00  0.77           H  
ATOM    928  HA  GLU A  61       3.597  25.655  16.889  1.00  0.77           H  
ATOM    929 1HB  GLU A  61       4.054  23.006  15.491  1.00  0.77           H  
ATOM    930 2HB  GLU A  61       4.270  23.215  17.219  1.00  0.77           H  
ATOM    931 1HG  GLU A  61       1.914  23.819  17.468  1.00  0.77           H  
ATOM    932 2HG  GLU A  61       1.685  23.762  15.723  1.00  0.77           H  
ATOM    933  N   ASN A  62       6.274  25.112  15.078  1.00  0.82           N  
ATOM    934  CA  ASN A  62       7.702  25.349  15.005  1.00  0.82           C  
ATOM    935  C   ASN A  62       8.049  26.253  13.845  1.00  0.82           C  
ATOM    936  O   ASN A  62       9.104  26.083  13.238  1.00  0.82           O  
ATOM    937  CB  ASN A  62       8.471  24.054  14.898  1.00  0.82           C  
ATOM    938  CG  ASN A  62       9.927  24.189  15.153  1.00  0.82           C  
ATOM    939  OD1 ASN A  62      10.352  25.042  15.933  1.00  0.82           O  
ATOM    940  ND2 ASN A  62      10.711  23.337  14.531  1.00  0.82           N  
ATOM    941  H   ASN A  62       5.786  24.790  14.239  1.00  0.82           H  
ATOM    942  HA  ASN A  62       8.016  25.863  15.913  1.00  0.82           H  
ATOM    943 1HB  ASN A  62       8.058  23.324  15.592  1.00  0.82           H  
ATOM    944 2HB  ASN A  62       8.349  23.664  13.888  1.00  0.82           H  
ATOM    945 1HD2 ASN A  62      11.697  23.371  14.690  1.00  0.82           H  
ATOM    946 2HD2 ASN A  62      10.314  22.628  13.909  1.00  0.82           H  
ATOM    947  N   GLY A  63       7.218  27.259  13.556  1.00  0.88           N  
ATOM    948  CA  GLY A  63       7.581  28.124  12.434  1.00  0.88           C  
ATOM    949  C   GLY A  63       6.756  29.395  12.255  1.00  0.88           C  
ATOM    950  O   GLY A  63       5.684  29.578  12.835  1.00  0.88           O  
ATOM    951  H   GLY A  63       6.359  27.403  14.088  1.00  0.88           H  
ATOM    952 1HA  GLY A  63       8.624  28.400  12.529  1.00  0.88           H  
ATOM    953 2HA  GLY A  63       7.514  27.544  11.515  1.00  0.88           H  
ATOM    954  N   VAL A  64       7.301  30.282  11.433  1.00  0.97           N  
ATOM    955  CA  VAL A  64       6.711  31.574  11.123  1.00  0.97           C  
ATOM    956  C   VAL A  64       6.537  31.706   9.606  1.00  0.97           C  
ATOM    957  O   VAL A  64       7.457  31.363   8.863  1.00  0.97           O  
ATOM    958  CB  VAL A  64       7.627  32.699  11.651  1.00  0.97           C  
ATOM    959  CG1 VAL A  64       7.058  34.062  11.311  1.00  0.97           C  
ATOM    960  CG2 VAL A  64       7.791  32.546  13.162  1.00  0.97           C  
ATOM    961  H   VAL A  64       8.193  30.026  11.012  1.00  0.97           H  
ATOM    962  HA  VAL A  64       5.769  31.646  11.647  1.00  0.97           H  
ATOM    963  HB  VAL A  64       8.601  32.621  11.166  1.00  0.97           H  
ATOM    964 1HG1 VAL A  64       7.727  34.836  11.681  1.00  0.97           H  
ATOM    965 2HG1 VAL A  64       6.958  34.162  10.234  1.00  0.97           H  
ATOM    966 3HG1 VAL A  64       6.085  34.176  11.778  1.00  0.97           H  
ATOM    967 1HG2 VAL A  64       8.447  33.330  13.536  1.00  0.97           H  
ATOM    968 2HG2 VAL A  64       6.815  32.627  13.642  1.00  0.97           H  
ATOM    969 3HG2 VAL A  64       8.227  31.578  13.389  1.00  0.97           H  
ATOM    970  N   PRO A  65       5.383  32.147   9.089  1.00  1.05           N  
ATOM    971  CA  PRO A  65       5.163  32.339   7.669  1.00  1.05           C  
ATOM    972  C   PRO A  65       6.229  33.249   7.091  1.00  1.05           C  
ATOM    973  O   PRO A  65       6.634  34.227   7.723  1.00  1.05           O  
ATOM    974  CB  PRO A  65       3.791  33.009   7.632  1.00  1.05           C  
ATOM    975  CG  PRO A  65       3.096  32.517   8.888  1.00  1.05           C  
ATOM    976  CD  PRO A  65       4.194  32.413   9.931  1.00  1.05           C  
ATOM    977  HA  PRO A  65       5.156  31.375   7.155  1.00  1.05           H  
ATOM    978 1HB  PRO A  65       3.913  34.101   7.606  1.00  1.05           H  
ATOM    979 2HB  PRO A  65       3.267  32.725   6.707  1.00  1.05           H  
ATOM    980 1HG  PRO A  65       2.306  33.228   9.179  1.00  1.05           H  
ATOM    981 2HG  PRO A  65       2.603  31.568   8.699  1.00  1.05           H  
ATOM    982 1HD  PRO A  65       4.295  33.350  10.488  1.00  1.05           H  
ATOM    983 2HD  PRO A  65       3.951  31.554  10.574  1.00  1.05           H  
ATOM    984  N   TYR A  66       6.662  32.933   5.883  1.00  1.11           N  
ATOM    985  CA  TYR A  66       7.686  33.685   5.186  1.00  1.11           C  
ATOM    986  C   TYR A  66       7.062  34.094   3.846  1.00  1.11           C  
ATOM    987  O   TYR A  66       5.838  34.122   3.733  1.00  1.11           O  
ATOM    988  CB  TYR A  66       8.967  32.813   5.094  1.00  1.11           C  
ATOM    989  CG  TYR A  66      10.192  33.473   4.519  1.00  1.11           C  
ATOM    990  CD1 TYR A  66      10.852  34.412   5.277  1.00  1.11           C  
ATOM    991  CD2 TYR A  66      10.665  33.141   3.253  1.00  1.11           C  
ATOM    992  CE1 TYR A  66      11.954  35.048   4.775  1.00  1.11           C  
ATOM    993  CE2 TYR A  66      11.761  33.780   2.750  1.00  1.11           C  
ATOM    994  CZ  TYR A  66      12.408  34.741   3.509  1.00  1.11           C  
ATOM    995  OH  TYR A  66      13.499  35.414   3.017  1.00  1.11           O  
ATOM    996  H   TYR A  66       6.291  32.114   5.407  1.00  1.11           H  
ATOM    997  HA  TYR A  66       7.916  34.594   5.741  1.00  1.11           H  
ATOM    998 1HB  TYR A  66       9.220  32.448   6.092  1.00  1.11           H  
ATOM    999 2HB  TYR A  66       8.752  31.939   4.488  1.00  1.11           H  
ATOM   1000  HD1 TYR A  66      10.484  34.662   6.273  1.00  1.11           H  
ATOM   1001  HD2 TYR A  66      10.153  32.397   2.658  1.00  1.11           H  
ATOM   1002  HE1 TYR A  66      12.464  35.803   5.372  1.00  1.11           H  
ATOM   1003  HE2 TYR A  66      12.109  33.537   1.757  1.00  1.11           H  
ATOM   1004  HH  TYR A  66      13.607  35.208   2.086  1.00  1.11           H  
ATOM   1005  N   ASP A  67       7.855  34.477   2.860  1.00  1.12           N  
ATOM   1006  CA  ASP A  67       7.296  34.920   1.590  1.00  1.12           C  
ATOM   1007  C   ASP A  67       6.446  33.853   0.885  1.00  1.12           C  
ATOM   1008  O   ASP A  67       6.833  32.688   0.792  1.00  1.12           O  
ATOM   1009  CB  ASP A  67       8.427  35.344   0.658  1.00  1.12           C  
ATOM   1010  CG  ASP A  67       9.106  36.640   1.095  1.00  1.12           C  
ATOM   1011  OD1 ASP A  67       8.607  37.289   1.988  1.00  1.12           O  
ATOM   1012  OD2 ASP A  67      10.108  36.977   0.514  1.00  1.12           O  
ATOM   1013  H   ASP A  67       8.853  34.470   2.983  1.00  1.12           H  
ATOM   1014  HA  ASP A  67       6.662  35.784   1.785  1.00  1.12           H  
ATOM   1015 1HB  ASP A  67       9.180  34.554   0.617  1.00  1.12           H  
ATOM   1016 2HB  ASP A  67       8.036  35.476  -0.351  1.00  1.12           H  
ATOM   1017  N   GLY A  68       5.321  34.277   0.312  1.00  1.09           N  
ATOM   1018  CA  GLY A  68       4.477  33.372  -0.465  1.00  1.09           C  
ATOM   1019  C   GLY A  68       3.974  32.177   0.340  1.00  1.09           C  
ATOM   1020  O   GLY A  68       3.356  32.327   1.392  1.00  1.09           O  
ATOM   1021  H   GLY A  68       5.043  35.241   0.428  1.00  1.09           H  
ATOM   1022 1HA  GLY A  68       3.623  33.927  -0.854  1.00  1.09           H  
ATOM   1023 2HA  GLY A  68       5.036  33.015  -1.328  1.00  1.09           H  
ATOM   1024  N   GLU A  69       4.237  30.987  -0.196  1.00  1.03           N  
ATOM   1025  CA  GLU A  69       3.835  29.707   0.386  1.00  1.03           C  
ATOM   1026  C   GLU A  69       4.887  29.136   1.343  1.00  1.03           C  
ATOM   1027  O   GLU A  69       4.742  28.010   1.847  1.00  1.03           O  
ATOM   1028  CB  GLU A  69       3.562  28.708  -0.735  1.00  1.03           C  
ATOM   1029  CG  GLU A  69       2.384  29.077  -1.635  1.00  1.03           C  
ATOM   1030  CD  GLU A  69       2.184  28.120  -2.801  1.00  1.03           C  
ATOM   1031  OE1 GLU A  69       2.962  27.206  -2.947  1.00  1.03           O  
ATOM   1032  OE2 GLU A  69       1.246  28.312  -3.540  1.00  1.03           O  
ATOM   1033  H   GLU A  69       4.756  30.969  -1.062  1.00  1.03           H  
ATOM   1034  HA  GLU A  69       2.915  29.862   0.952  1.00  1.03           H  
ATOM   1035 1HB  GLU A  69       4.449  28.618  -1.361  1.00  1.03           H  
ATOM   1036 2HB  GLU A  69       3.360  27.724  -0.305  1.00  1.03           H  
ATOM   1037 1HG  GLU A  69       1.478  29.089  -1.031  1.00  1.03           H  
ATOM   1038 2HG  GLU A  69       2.541  30.084  -2.021  1.00  1.03           H  
ATOM   1039  N   LEU A  70       5.970  29.891   1.540  1.00  0.95           N  
ATOM   1040  CA  LEU A  70       7.073  29.459   2.377  1.00  0.95           C  
ATOM   1041  C   LEU A  70       6.871  29.758   3.852  1.00  0.95           C  
ATOM   1042  O   LEU A  70       6.201  30.730   4.212  1.00  0.95           O  
ATOM   1043  CB  LEU A  70       8.368  30.133   1.940  1.00  0.95           C  
ATOM   1044  CG  LEU A  70       8.832  29.843   0.540  1.00  0.95           C  
ATOM   1045  CD1 LEU A  70      10.057  30.681   0.221  1.00  0.95           C  
ATOM   1046  CD2 LEU A  70       9.143  28.375   0.442  1.00  0.95           C  
ATOM   1047  H   LEU A  70       6.036  30.818   1.115  1.00  0.95           H  
ATOM   1048  HA  LEU A  70       7.173  28.397   2.245  1.00  0.95           H  
ATOM   1049 1HB  LEU A  70       8.249  31.200   2.045  1.00  0.95           H  
ATOM   1050 2HB  LEU A  70       9.140  29.816   2.617  1.00  0.95           H  
ATOM   1051  HG  LEU A  70       8.045  30.104  -0.169  1.00  0.95           H  
ATOM   1052 1HD1 LEU A  70      10.384  30.462  -0.795  1.00  0.95           H  
ATOM   1053 2HD1 LEU A  70       9.803  31.740   0.302  1.00  0.95           H  
ATOM   1054 3HD1 LEU A  70      10.856  30.445   0.915  1.00  0.95           H  
ATOM   1055 1HD2 LEU A  70       9.476  28.135  -0.569  1.00  0.95           H  
ATOM   1056 2HD2 LEU A  70       9.919  28.107   1.144  1.00  0.95           H  
ATOM   1057 3HD2 LEU A  70       8.246  27.826   0.679  1.00  0.95           H  
ATOM   1058  N   ARG A  71       7.444  28.897   4.692  1.00  0.89           N  
ATOM   1059  CA  ARG A  71       7.421  29.039   6.147  1.00  0.89           C  
ATOM   1060  C   ARG A  71       8.811  28.744   6.715  1.00  0.89           C  
ATOM   1061  O   ARG A  71       9.488  27.822   6.259  1.00  0.89           O  
ATOM   1062  CB  ARG A  71       6.383  28.088   6.722  1.00  0.89           C  
ATOM   1063  CG  ARG A  71       4.955  28.351   6.206  1.00  0.89           C  
ATOM   1064  CD  ARG A  71       4.040  27.402   6.713  1.00  0.89           C  
ATOM   1065  NE  ARG A  71       3.807  27.560   8.126  1.00  0.89           N  
ATOM   1066  CZ  ARG A  71       2.858  28.355   8.640  1.00  0.89           C  
ATOM   1067  NH1 ARG A  71       2.059  29.017   7.830  1.00  0.89           N  
ATOM   1068  NH2 ARG A  71       2.719  28.471   9.939  1.00  0.89           N  
ATOM   1069  H   ARG A  71       7.914  28.094   4.282  1.00  0.89           H  
ATOM   1070  HA  ARG A  71       7.153  30.063   6.406  1.00  0.89           H  
ATOM   1071 1HB  ARG A  71       6.639  27.062   6.453  1.00  0.89           H  
ATOM   1072 2HB  ARG A  71       6.375  28.156   7.814  1.00  0.89           H  
ATOM   1073 1HG  ARG A  71       4.620  29.333   6.491  1.00  0.89           H  
ATOM   1074 2HG  ARG A  71       4.927  28.255   5.122  1.00  0.89           H  
ATOM   1075 1HD  ARG A  71       3.088  27.461   6.189  1.00  0.89           H  
ATOM   1076 2HD  ARG A  71       4.484  26.469   6.541  1.00  0.89           H  
ATOM   1077  HE  ARG A  71       4.416  27.032   8.769  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  71       2.168  28.923   6.830  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  71       1.338  29.611   8.207  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  71       3.341  27.968  10.560  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  71       1.997  29.063  10.317  1.00  0.89           H  
ATOM   1082  N   ARG A  72       9.237  29.519   7.710  1.00  0.84           N  
ATOM   1083  CA  ARG A  72      10.566  29.357   8.307  1.00  0.84           C  
ATOM   1084  C   ARG A  72      10.531  28.749   9.697  1.00  0.84           C  
ATOM   1085  O   ARG A  72       9.741  29.169  10.545  1.00  0.84           O  
ATOM   1086  CB  ARG A  72      11.273  30.699   8.373  1.00  0.84           C  
ATOM   1087  CG  ARG A  72      12.647  30.666   9.024  1.00  0.84           C  
ATOM   1088  CD  ARG A  72      13.374  31.950   8.883  1.00  0.84           C  
ATOM   1089  NE  ARG A  72      13.833  32.167   7.528  1.00  0.84           N  
ATOM   1090  CZ  ARG A  72      14.334  33.322   7.057  1.00  0.84           C  
ATOM   1091  NH1 ARG A  72      14.416  34.378   7.837  1.00  0.84           N  
ATOM   1092  NH2 ARG A  72      14.748  33.390   5.810  1.00  0.84           N  
ATOM   1093  H   ARG A  72       8.628  30.252   8.064  1.00  0.84           H  
ATOM   1094  HA  ARG A  72      11.150  28.700   7.673  1.00  0.84           H  
ATOM   1095 1HB  ARG A  72      11.377  31.109   7.370  1.00  0.84           H  
ATOM   1096 2HB  ARG A  72      10.655  31.397   8.943  1.00  0.84           H  
ATOM   1097 1HG  ARG A  72      12.532  30.475  10.083  1.00  0.84           H  
ATOM   1098 2HG  ARG A  72      13.246  29.868   8.576  1.00  0.84           H  
ATOM   1099 1HD  ARG A  72      12.714  32.771   9.156  1.00  0.84           H  
ATOM   1100 2HD  ARG A  72      14.241  31.945   9.541  1.00  0.84           H  
ATOM   1101  HE  ARG A  72      13.797  31.384   6.892  1.00  0.84           H  
ATOM   1102 1HH1 ARG A  72      14.099  34.326   8.795  1.00  0.84           H  
ATOM   1103 2HH1 ARG A  72      14.794  35.241   7.475  1.00  0.84           H  
ATOM   1104 1HH2 ARG A  72      14.688  32.576   5.214  1.00  0.84           H  
ATOM   1105 2HH2 ARG A  72      15.131  34.249   5.447  1.00  0.84           H  
ATOM   1106  N   SER A  73      11.400  27.772   9.955  1.00  0.83           N  
ATOM   1107  CA  SER A  73      11.404  27.165  11.276  1.00  0.83           C  
ATOM   1108  C   SER A  73      11.815  28.159  12.352  1.00  0.83           C  
ATOM   1109  O   SER A  73      12.612  29.062  12.101  1.00  0.83           O  
ATOM   1110  CB  SER A  73      12.351  25.970  11.304  1.00  0.83           C  
ATOM   1111  OG  SER A  73      13.690  26.364  11.167  1.00  0.83           O  
ATOM   1112  H   SER A  73      12.014  27.427   9.219  1.00  0.83           H  
ATOM   1113  HA  SER A  73      10.400  26.830  11.481  1.00  0.83           H  
ATOM   1114 1HB  SER A  73      12.218  25.415  12.231  1.00  0.83           H  
ATOM   1115 2HB  SER A  73      12.103  25.313  10.485  1.00  0.83           H  
ATOM   1116  HG  SER A  73      14.072  26.375  12.075  1.00  0.83           H  
ATOM   1117  N   LYS A  74      11.345  27.938  13.578  1.00  0.83           N  
ATOM   1118  CA  LYS A  74      11.759  28.774  14.710  1.00  0.83           C  
ATOM   1119  C   LYS A  74      13.122  28.367  15.257  1.00  0.83           C  
ATOM   1120  O   LYS A  74      13.835  29.181  15.849  1.00  0.83           O  
ATOM   1121  CB  LYS A  74      10.722  28.737  15.835  1.00  0.83           C  
ATOM   1122  CG  LYS A  74       9.417  29.450  15.523  1.00  0.83           C  
ATOM   1123  CD  LYS A  74       8.408  29.336  16.664  1.00  0.83           C  
ATOM   1124  CE  LYS A  74       7.091  30.035  16.314  1.00  0.83           C  
ATOM   1125  NZ  LYS A  74       6.069  29.877  17.390  1.00  0.83           N  
ATOM   1126  H   LYS A  74      10.661  27.192  13.694  1.00  0.83           H  
ATOM   1127  HA  LYS A  74      11.838  29.802  14.358  1.00  0.83           H  
ATOM   1128 1HB  LYS A  74      10.480  27.697  16.066  1.00  0.83           H  
ATOM   1129 2HB  LYS A  74      11.146  29.179  16.734  1.00  0.83           H  
ATOM   1130 1HG  LYS A  74       9.619  30.503  15.330  1.00  0.83           H  
ATOM   1131 2HG  LYS A  74       8.993  29.032  14.651  1.00  0.83           H  
ATOM   1132 1HD  LYS A  74       8.199  28.280  16.858  1.00  0.83           H  
ATOM   1133 2HD  LYS A  74       8.821  29.780  17.568  1.00  0.83           H  
ATOM   1134 1HE  LYS A  74       7.280  31.094  16.155  1.00  0.83           H  
ATOM   1135 2HE  LYS A  74       6.695  29.605  15.393  1.00  0.83           H  
ATOM   1136 1HZ  LYS A  74       5.219  30.344  17.111  1.00  0.83           H  
ATOM   1137 2HZ  LYS A  74       5.880  28.886  17.525  1.00  0.83           H  
ATOM   1138 3HZ  LYS A  74       6.408  30.274  18.250  1.00  0.83           H  
ATOM   1139  N   GLU A  75      13.456  27.098  15.075  1.00  0.85           N  
ATOM   1140  CA  GLU A  75      14.692  26.507  15.566  1.00  0.85           C  
ATOM   1141  C   GLU A  75      15.666  26.265  14.426  1.00  0.85           C  
ATOM   1142  O   GLU A  75      15.261  26.096  13.272  1.00  0.85           O  
ATOM   1143  CB  GLU A  75      14.394  25.194  16.296  1.00  0.85           C  
ATOM   1144  CG  GLU A  75      13.550  25.370  17.563  1.00  0.85           C  
ATOM   1145  CD  GLU A  75      13.214  24.070  18.285  1.00  0.85           C  
ATOM   1146  OE1 GLU A  75      13.581  23.008  17.816  1.00  0.85           O  
ATOM   1147  OE2 GLU A  75      12.590  24.149  19.319  1.00  0.85           O  
ATOM   1148  H   GLU A  75      12.805  26.515  14.575  1.00  0.85           H  
ATOM   1149  HA  GLU A  75      15.157  27.200  16.267  1.00  0.85           H  
ATOM   1150 1HB  GLU A  75      13.857  24.520  15.625  1.00  0.85           H  
ATOM   1151 2HB  GLU A  75      15.331  24.709  16.570  1.00  0.85           H  
ATOM   1152 1HG  GLU A  75      14.088  26.022  18.250  1.00  0.85           H  
ATOM   1153 2HG  GLU A  75      12.621  25.873  17.290  1.00  0.85           H  
ATOM   1154  N   GLU A  76      16.952  26.246  14.739  1.00  0.86           N  
ATOM   1155  CA  GLU A  76      17.942  25.943  13.717  1.00  0.86           C  
ATOM   1156  C   GLU A  76      18.086  24.440  13.563  1.00  0.86           C  
ATOM   1157  O   GLU A  76      18.007  23.697  14.546  1.00  0.86           O  
ATOM   1158  CB  GLU A  76      19.292  26.563  14.089  1.00  0.86           C  
ATOM   1159  CG  GLU A  76      19.296  28.086  14.108  1.00  0.86           C  
ATOM   1160  CD  GLU A  76      20.594  28.688  14.606  1.00  0.86           C  
ATOM   1161  OE1 GLU A  76      21.358  27.985  15.225  1.00  0.86           O  
ATOM   1162  OE2 GLU A  76      20.810  29.856  14.371  1.00  0.86           O  
ATOM   1163  H   GLU A  76      17.244  26.415  15.692  1.00  0.86           H  
ATOM   1164  HA  GLU A  76      17.610  26.354  12.767  1.00  0.86           H  
ATOM   1165 1HB  GLU A  76      19.612  26.200  15.063  1.00  0.86           H  
ATOM   1166 2HB  GLU A  76      20.026  26.242  13.359  1.00  0.86           H  
ATOM   1167 1HG  GLU A  76      19.132  28.431  13.091  1.00  0.86           H  
ATOM   1168 2HG  GLU A  76      18.466  28.440  14.720  1.00  0.86           H  
ATOM   1169  N   PHE A  77      18.338  23.999  12.344  1.00  0.86           N  
ATOM   1170  CA  PHE A  77      18.608  22.599  12.073  1.00  0.86           C  
ATOM   1171  C   PHE A  77      19.984  22.416  11.494  1.00  0.86           C  
ATOM   1172  O   PHE A  77      20.486  23.273  10.759  1.00  0.86           O  
ATOM   1173  CB  PHE A  77      17.608  22.022  11.072  1.00  0.86           C  
ATOM   1174  CG  PHE A  77      16.198  21.809  11.553  1.00  0.86           C  
ATOM   1175  CD1 PHE A  77      15.252  22.823  11.562  1.00  0.86           C  
ATOM   1176  CD2 PHE A  77      15.806  20.538  11.947  1.00  0.86           C  
ATOM   1177  CE1 PHE A  77      13.960  22.567  11.959  1.00  0.86           C  
ATOM   1178  CE2 PHE A  77      14.517  20.289  12.344  1.00  0.86           C  
ATOM   1179  CZ  PHE A  77      13.592  21.311  12.344  1.00  0.86           C  
ATOM   1180  H   PHE A  77      18.353  24.657  11.566  1.00  0.86           H  
ATOM   1181  HA  PHE A  77      18.550  22.039  13.006  1.00  0.86           H  
ATOM   1182 1HB  PHE A  77      17.580  22.673  10.218  1.00  0.86           H  
ATOM   1183 2HB  PHE A  77      17.990  21.060  10.718  1.00  0.86           H  
ATOM   1184  HD1 PHE A  77      15.534  23.831  11.255  1.00  0.86           H  
ATOM   1185  HD2 PHE A  77      16.542  19.732  11.928  1.00  0.86           H  
ATOM   1186  HE1 PHE A  77      13.228  23.360  11.961  1.00  0.86           H  
ATOM   1187  HE2 PHE A  77      14.222  19.284  12.646  1.00  0.86           H  
ATOM   1188  HZ  PHE A  77      12.573  21.126  12.643  1.00  0.86           H  
ATOM   1189  N   ASP A  78      20.610  21.298  11.811  1.00  0.85           N  
ATOM   1190  CA  ASP A  78      21.836  20.983  11.114  1.00  0.85           C  
ATOM   1191  C   ASP A  78      21.472  20.346   9.789  1.00  0.85           C  
ATOM   1192  O   ASP A  78      20.498  19.590   9.710  1.00  0.85           O  
ATOM   1193  CB  ASP A  78      22.749  20.068  11.919  1.00  0.85           C  
ATOM   1194  CG  ASP A  78      23.389  20.759  13.098  1.00  0.85           C  
ATOM   1195  OD1 ASP A  78      23.351  21.967  13.159  1.00  0.85           O  
ATOM   1196  OD2 ASP A  78      23.970  20.075  13.905  1.00  0.85           O  
ATOM   1197  H   ASP A  78      20.207  20.642  12.469  1.00  0.85           H  
ATOM   1198  HA  ASP A  78      22.379  21.904  10.907  1.00  0.85           H  
ATOM   1199 1HB  ASP A  78      22.175  19.210  12.278  1.00  0.85           H  
ATOM   1200 2HB  ASP A  78      23.533  19.684  11.266  1.00  0.85           H  
ATOM   1201  N   TYR A  79      22.249  20.628   8.768  1.00  0.84           N  
ATOM   1202  CA  TYR A  79      22.027  19.978   7.496  1.00  0.84           C  
ATOM   1203  C   TYR A  79      23.273  19.919   6.650  1.00  0.84           C  
ATOM   1204  O   TYR A  79      24.250  20.637   6.880  1.00  0.84           O  
ATOM   1205  CB  TYR A  79      20.863  20.660   6.759  1.00  0.84           C  
ATOM   1206  CG  TYR A  79      21.001  22.065   6.413  1.00  0.84           C  
ATOM   1207  CD1 TYR A  79      21.416  22.452   5.154  1.00  0.84           C  
ATOM   1208  CD2 TYR A  79      20.668  22.987   7.351  1.00  0.84           C  
ATOM   1209  CE1 TYR A  79      21.477  23.794   4.857  1.00  0.84           C  
ATOM   1210  CE2 TYR A  79      20.730  24.292   7.071  1.00  0.84           C  
ATOM   1211  CZ  TYR A  79      21.127  24.717   5.828  1.00  0.84           C  
ATOM   1212  OH  TYR A  79      21.169  26.042   5.532  1.00  0.84           O  
ATOM   1213  H   TYR A  79      22.994  21.315   8.876  1.00  0.84           H  
ATOM   1214  HA  TYR A  79      21.733  18.946   7.689  1.00  0.84           H  
ATOM   1215 1HB  TYR A  79      20.665  20.136   5.837  1.00  0.84           H  
ATOM   1216 2HB  TYR A  79      19.974  20.581   7.370  1.00  0.84           H  
ATOM   1217  HD1 TYR A  79      21.678  21.703   4.402  1.00  0.84           H  
ATOM   1218  HD2 TYR A  79      20.336  22.665   8.335  1.00  0.84           H  
ATOM   1219  HE1 TYR A  79      21.790  24.124   3.866  1.00  0.84           H  
ATOM   1220  HE2 TYR A  79      20.448  24.981   7.837  1.00  0.84           H  
ATOM   1221  HH  TYR A  79      21.392  26.139   4.605  1.00  0.84           H  
ATOM   1222  N   VAL A  80      23.238  19.051   5.664  1.00  0.81           N  
ATOM   1223  CA  VAL A  80      24.345  18.950   4.739  1.00  0.81           C  
ATOM   1224  C   VAL A  80      23.890  19.182   3.327  1.00  0.81           C  
ATOM   1225  O   VAL A  80      22.875  18.639   2.894  1.00  0.81           O  
ATOM   1226  CB  VAL A  80      25.024  17.576   4.839  1.00  0.81           C  
ATOM   1227  CG1 VAL A  80      26.158  17.428   3.784  1.00  0.81           C  
ATOM   1228  CG2 VAL A  80      25.595  17.382   6.237  1.00  0.81           C  
ATOM   1229  H   VAL A  80      22.405  18.469   5.558  1.00  0.81           H  
ATOM   1230  HA  VAL A  80      25.070  19.707   4.998  1.00  0.81           H  
ATOM   1231  HB  VAL A  80      24.290  16.833   4.638  1.00  0.81           H  
ATOM   1232 1HG1 VAL A  80      26.611  16.438   3.868  1.00  0.81           H  
ATOM   1233 2HG1 VAL A  80      25.758  17.544   2.779  1.00  0.81           H  
ATOM   1234 3HG1 VAL A  80      26.917  18.185   3.958  1.00  0.81           H  
ATOM   1235 1HG2 VAL A  80      26.055  16.395   6.303  1.00  0.81           H  
ATOM   1236 2HG2 VAL A  80      26.343  18.147   6.430  1.00  0.81           H  
ATOM   1237 3HG2 VAL A  80      24.798  17.458   6.972  1.00  0.81           H  
ATOM   1238  N   THR A  81      24.610  20.016   2.609  1.00  0.79           N  
ATOM   1239  CA  THR A  81      24.251  20.204   1.225  1.00  0.79           C  
ATOM   1240  C   THR A  81      25.253  19.443   0.417  1.00  0.79           C  
ATOM   1241  O   THR A  81      26.453  19.568   0.641  1.00  0.79           O  
ATOM   1242  CB  THR A  81      24.238  21.683   0.792  1.00  0.79           C  
ATOM   1243  OG1 THR A  81      23.292  22.411   1.585  1.00  0.79           O  
ATOM   1244  CG2 THR A  81      23.832  21.775  -0.686  1.00  0.79           C  
ATOM   1245  H   THR A  81      25.423  20.468   3.024  1.00  0.79           H  
ATOM   1246  HA  THR A  81      23.285  19.769   1.021  1.00  0.79           H  
ATOM   1247  HB  THR A  81      25.229  22.119   0.927  1.00  0.79           H  
ATOM   1248  HG1 THR A  81      23.688  22.576   2.442  1.00  0.79           H  
ATOM   1249 1HG2 THR A  81      23.816  22.815  -0.990  1.00  0.79           H  
ATOM   1250 2HG2 THR A  81      24.547  21.232  -1.305  1.00  0.79           H  
ATOM   1251 3HG2 THR A  81      22.839  21.341  -0.819  1.00  0.79           H  
ATOM   1252  N   CYS A  82      24.775  18.594  -0.463  1.00  0.77           N  
ATOM   1253  CA  CYS A  82      25.683  17.865  -1.317  1.00  0.77           C  
ATOM   1254  C   CYS A  82      25.734  18.597  -2.654  1.00  0.77           C  
ATOM   1255  O   CYS A  82      24.686  18.803  -3.273  1.00  0.77           O  
ATOM   1256  CB  CYS A  82      25.217  16.430  -1.442  1.00  0.77           C  
ATOM   1257  SG  CYS A  82      25.272  15.480   0.177  1.00  0.77           S  
ATOM   1258  H   CYS A  82      23.766  18.469  -0.559  1.00  0.77           H  
ATOM   1259  HA  CYS A  82      26.674  17.862  -0.874  1.00  0.77           H  
ATOM   1260 1HB  CYS A  82      24.192  16.428  -1.798  1.00  0.77           H  
ATOM   1261 2HB  CYS A  82      25.813  15.926  -2.179  1.00  0.77           H  
ATOM   1262  N   THR A  83      26.933  19.044  -3.064  1.00  0.76           N  
ATOM   1263  CA  THR A  83      27.092  19.856  -4.280  1.00  0.76           C  
ATOM   1264  C   THR A  83      27.930  19.196  -5.383  1.00  0.76           C  
ATOM   1265  O   THR A  83      29.059  18.763  -5.154  1.00  0.76           O  
ATOM   1266  CB  THR A  83      27.737  21.218  -3.934  1.00  0.76           C  
ATOM   1267  OG1 THR A  83      26.908  21.932  -3.009  1.00  0.76           O  
ATOM   1268  CG2 THR A  83      27.906  22.046  -5.197  1.00  0.76           C  
ATOM   1269  H   THR A  83      27.746  18.839  -2.488  1.00  0.76           H  
ATOM   1270  HA  THR A  83      26.103  20.045  -4.686  1.00  0.76           H  
ATOM   1271  HB  THR A  83      28.715  21.052  -3.478  1.00  0.76           H  
ATOM   1272  HG1 THR A  83      26.950  21.496  -2.153  1.00  0.76           H  
ATOM   1273 1HG2 THR A  83      28.358  23.002  -4.946  1.00  0.76           H  
ATOM   1274 2HG2 THR A  83      28.549  21.519  -5.900  1.00  0.76           H  
ATOM   1275 3HG2 THR A  83      26.931  22.211  -5.656  1.00  0.76           H  
ATOM   1276  N   LYS A  84      27.363  19.114  -6.591  1.00  0.78           N  
ATOM   1277  CA  LYS A  84      28.030  18.491  -7.738  1.00  0.78           C  
ATOM   1278  C   LYS A  84      29.313  19.239  -8.081  1.00  0.78           C  
ATOM   1279  O   LYS A  84      29.299  20.463  -8.301  1.00  0.78           O  
ATOM   1280  CB  LYS A  84      27.078  18.438  -8.939  1.00  0.78           C  
ATOM   1281  CG  LYS A  84      27.587  17.735 -10.194  1.00  0.78           C  
ATOM   1282  CD  LYS A  84      26.456  17.658 -11.263  1.00  0.78           C  
ATOM   1283  CE  LYS A  84      26.113  19.040 -11.870  1.00  0.78           C  
ATOM   1284  NZ  LYS A  84      25.065  18.978 -13.001  1.00  0.78           N  
ATOM   1285  H   LYS A  84      26.426  19.494  -6.712  1.00  0.78           H  
ATOM   1286  HA  LYS A  84      28.302  17.469  -7.472  1.00  0.78           H  
ATOM   1287 1HB  LYS A  84      26.144  17.968  -8.651  1.00  0.78           H  
ATOM   1288 2HB  LYS A  84      26.841  19.427  -9.239  1.00  0.78           H  
ATOM   1289 1HG  LYS A  84      28.446  18.273 -10.611  1.00  0.78           H  
ATOM   1290 2HG  LYS A  84      27.900  16.727  -9.934  1.00  0.78           H  
ATOM   1291 1HD  LYS A  84      26.729  16.962 -12.053  1.00  0.78           H  
ATOM   1292 2HD  LYS A  84      25.557  17.300 -10.774  1.00  0.78           H  
ATOM   1293 1HE  LYS A  84      25.719  19.657 -11.077  1.00  0.78           H  
ATOM   1294 2HE  LYS A  84      27.023  19.501 -12.258  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  84      24.877  19.905 -13.334  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  84      25.385  18.443 -13.817  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  84      24.173  18.554 -12.657  1.00  0.78           H  
ATOM   1298  N   LEU A  85      30.408  18.493  -8.181  1.00  0.81           N  
ATOM   1299  CA  LEU A  85      31.710  19.078  -8.460  1.00  0.81           C  
ATOM   1300  C   LEU A  85      32.148  19.076  -9.918  1.00  0.81           C  
ATOM   1301  O   LEU A  85      32.880  19.970 -10.342  1.00  0.81           O  
ATOM   1302  CB  LEU A  85      32.764  18.331  -7.663  1.00  0.81           C  
ATOM   1303  CG  LEU A  85      32.602  18.392  -6.198  1.00  0.81           C  
ATOM   1304  CD1 LEU A  85      33.700  17.547  -5.571  1.00  0.81           C  
ATOM   1305  CD2 LEU A  85      32.631  19.860  -5.781  1.00  0.81           C  
ATOM   1306  H   LEU A  85      30.342  17.494  -7.990  1.00  0.81           H  
ATOM   1307  HA  LEU A  85      31.684  20.112  -8.122  1.00  0.81           H  
ATOM   1308 1HB  LEU A  85      32.734  17.280  -7.953  1.00  0.81           H  
ATOM   1309 2HB  LEU A  85      33.743  18.733  -7.914  1.00  0.81           H  
ATOM   1310  HG  LEU A  85      31.643  17.956  -5.907  1.00  0.81           H  
ATOM   1311 1HD1 LEU A  85      33.616  17.544  -4.501  1.00  0.81           H  
ATOM   1312 2HD1 LEU A  85      33.607  16.535  -5.934  1.00  0.81           H  
ATOM   1313 3HD1 LEU A  85      34.670  17.948  -5.854  1.00  0.81           H  
ATOM   1314 1HD2 LEU A  85      32.517  19.968  -4.722  1.00  0.81           H  
ATOM   1315 2HD2 LEU A  85      33.580  20.301  -6.078  1.00  0.81           H  
ATOM   1316 3HD2 LEU A  85      31.815  20.386  -6.276  1.00  0.81           H  
ATOM   1317  N   GLY A  86      31.763  18.057 -10.671  1.00  0.85           N  
ATOM   1318  CA  GLY A  86      32.242  17.950 -12.044  1.00  0.85           C  
ATOM   1319  C   GLY A  86      31.301  18.599 -13.046  1.00  0.85           C  
ATOM   1320  O   GLY A  86      30.299  19.206 -12.672  1.00  0.85           O  
ATOM   1321  H   GLY A  86      31.148  17.356 -10.287  1.00  0.85           H  
ATOM   1322 1HA  GLY A  86      33.226  18.413 -12.121  1.00  0.85           H  
ATOM   1323 2HA  GLY A  86      32.370  16.898 -12.296  1.00  0.85           H  
ATOM   1324  N   ASP A  87      31.616  18.406 -14.327  1.00  0.90           N  
ATOM   1325  CA  ASP A  87      30.841  18.945 -15.441  1.00  0.90           C  
ATOM   1326  C   ASP A  87      29.962  17.875 -16.083  1.00  0.90           C  
ATOM   1327  O   ASP A  87      29.445  18.057 -17.186  1.00  0.90           O  
ATOM   1328  CB  ASP A  87      31.779  19.531 -16.497  1.00  0.90           C  
ATOM   1329  CG  ASP A  87      32.561  20.749 -16.006  1.00  0.90           C  
ATOM   1330  OD1 ASP A  87      31.978  21.601 -15.383  1.00  0.90           O  
ATOM   1331  OD2 ASP A  87      33.742  20.802 -16.249  1.00  0.90           O  
ATOM   1332  H   ASP A  87      32.453  17.882 -14.542  1.00  0.90           H  
ATOM   1333  HA  ASP A  87      30.193  19.737 -15.065  1.00  0.90           H  
ATOM   1334 1HB  ASP A  87      32.488  18.767 -16.818  1.00  0.90           H  
ATOM   1335 2HB  ASP A  87      31.197  19.822 -17.371  1.00  0.90           H  
ATOM   1336  N   SER A  88      29.833  16.742 -15.405  1.00  0.95           N  
ATOM   1337  CA  SER A  88      29.018  15.647 -15.903  1.00  0.95           C  
ATOM   1338  C   SER A  88      27.585  15.840 -15.457  1.00  0.95           C  
ATOM   1339  O   SER A  88      27.310  15.952 -14.268  1.00  0.95           O  
ATOM   1340  CB  SER A  88      29.530  14.318 -15.375  1.00  0.95           C  
ATOM   1341  OG  SER A  88      30.818  14.038 -15.863  1.00  0.95           O  
ATOM   1342  H   SER A  88      30.287  16.657 -14.510  1.00  0.95           H  
ATOM   1343  HA  SER A  88      29.050  15.642 -16.993  1.00  0.95           H  
ATOM   1344 1HB  SER A  88      29.543  14.337 -14.285  1.00  0.95           H  
ATOM   1345 2HB  SER A  88      28.841  13.522 -15.672  1.00  0.95           H  
ATOM   1346  HG  SER A  88      31.019  13.142 -15.565  1.00  0.95           H  
ATOM   1347  N   ASP A  89      26.658  15.879 -16.405  1.00  0.98           N  
ATOM   1348  CA  ASP A  89      25.258  16.057 -16.043  1.00  0.98           C  
ATOM   1349  C   ASP A  89      24.488  14.750 -16.056  1.00  0.98           C  
ATOM   1350  O   ASP A  89      23.266  14.749 -15.928  1.00  0.98           O  
ATOM   1351  CB  ASP A  89      24.591  17.081 -16.950  1.00  0.98           C  
ATOM   1352  CG  ASP A  89      25.166  18.492 -16.748  1.00  0.98           C  
ATOM   1353  OD1 ASP A  89      25.395  18.881 -15.601  1.00  0.98           O  
ATOM   1354  OD2 ASP A  89      25.361  19.170 -17.721  1.00  0.98           O  
ATOM   1355  H   ASP A  89      26.928  15.800 -17.377  1.00  0.98           H  
ATOM   1356  HA  ASP A  89      25.218  16.446 -15.028  1.00  0.98           H  
ATOM   1357 1HB  ASP A  89      24.734  16.789 -17.992  1.00  0.98           H  
ATOM   1358 2HB  ASP A  89      23.518  17.097 -16.756  1.00  0.98           H  
ATOM   1359  N   THR A  90      25.213  13.654 -16.222  1.00  0.99           N  
ATOM   1360  CA  THR A  90      24.643  12.317 -16.228  1.00  0.99           C  
ATOM   1361  C   THR A  90      25.469  11.534 -15.221  1.00  0.99           C  
ATOM   1362  O   THR A  90      26.649  11.837 -15.081  1.00  0.99           O  
ATOM   1363  CB  THR A  90      24.763  11.689 -17.637  1.00  0.99           C  
ATOM   1364  OG1 THR A  90      26.148  11.535 -17.969  1.00  0.99           O  
ATOM   1365  CG2 THR A  90      24.098  12.579 -18.669  1.00  0.99           C  
ATOM   1366  H   THR A  90      26.210  13.757 -16.317  1.00  0.99           H  
ATOM   1367  HA  THR A  90      23.601  12.362 -15.910  1.00  0.99           H  
ATOM   1368  HB  THR A  90      24.288  10.722 -17.662  1.00  0.99           H  
ATOM   1369  HG1 THR A  90      26.553  10.910 -17.348  1.00  0.99           H  
ATOM   1370 1HG2 THR A  90      24.194  12.122 -19.652  1.00  0.99           H  
ATOM   1371 2HG2 THR A  90      23.042  12.694 -18.419  1.00  0.99           H  
ATOM   1372 3HG2 THR A  90      24.574  13.556 -18.680  1.00  0.99           H  
ATOM   1373  N   PRO A  91      24.939  10.489 -14.583  1.00  0.96           N  
ATOM   1374  CA  PRO A  91      25.622   9.710 -13.583  1.00  0.96           C  
ATOM   1375  C   PRO A  91      26.750   8.845 -14.131  1.00  0.96           C  
ATOM   1376  O   PRO A  91      26.747   8.484 -15.310  1.00  0.96           O  
ATOM   1377  CB  PRO A  91      24.492   8.846 -13.018  1.00  0.96           C  
ATOM   1378  CG  PRO A  91      23.506   8.736 -14.141  1.00  0.96           C  
ATOM   1379  CD  PRO A  91      23.564  10.073 -14.826  1.00  0.96           C  
ATOM   1380  HA  PRO A  91      25.972  10.414 -12.824  1.00  0.96           H  
ATOM   1381 1HB  PRO A  91      24.886   7.873 -12.691  1.00  0.96           H  
ATOM   1382 2HB  PRO A  91      24.063   9.334 -12.128  1.00  0.96           H  
ATOM   1383 1HG  PRO A  91      23.775   7.905 -14.805  1.00  0.96           H  
ATOM   1384 2HG  PRO A  91      22.500   8.516 -13.744  1.00  0.96           H  
ATOM   1385 1HD  PRO A  91      23.322   9.959 -15.871  1.00  0.96           H  
ATOM   1386 2HD  PRO A  91      22.897  10.756 -14.324  1.00  0.96           H  
ATOM   1387  N   PRO A  92      27.686   8.470 -13.255  1.00  0.91           N  
ATOM   1388  CA  PRO A  92      27.860   8.901 -11.872  1.00  0.91           C  
ATOM   1389  C   PRO A  92      28.375  10.330 -11.796  1.00  0.91           C  
ATOM   1390  O   PRO A  92      29.141  10.761 -12.656  1.00  0.91           O  
ATOM   1391  CB  PRO A  92      28.892   7.906 -11.343  1.00  0.91           C  
ATOM   1392  CG  PRO A  92      29.682   7.491 -12.579  1.00  0.91           C  
ATOM   1393  CD  PRO A  92      28.668   7.498 -13.715  1.00  0.91           C  
ATOM   1394  HA  PRO A  92      26.914   8.795 -11.319  1.00  0.91           H  
ATOM   1395 1HB  PRO A  92      29.518   8.393 -10.576  1.00  0.91           H  
ATOM   1396 2HB  PRO A  92      28.378   7.064 -10.846  1.00  0.91           H  
ATOM   1397 1HG  PRO A  92      30.511   8.194 -12.750  1.00  0.91           H  
ATOM   1398 2HG  PRO A  92      30.134   6.501 -12.423  1.00  0.91           H  
ATOM   1399 1HD  PRO A  92      29.130   7.845 -14.650  1.00  0.91           H  
ATOM   1400 2HD  PRO A  92      28.195   6.512 -13.831  1.00  0.91           H  
ATOM   1401  N   CYS A  93      28.005  11.030 -10.739  1.00  0.85           N  
ATOM   1402  CA  CYS A  93      28.489  12.381 -10.499  1.00  0.85           C  
ATOM   1403  C   CYS A  93      29.065  12.484  -9.099  1.00  0.85           C  
ATOM   1404  O   CYS A  93      28.479  11.954  -8.163  1.00  0.85           O  
ATOM   1405  CB  CYS A  93      27.347  13.377 -10.693  1.00  0.85           C  
ATOM   1406  SG  CYS A  93      26.736  13.448 -12.406  1.00  0.85           S  
ATOM   1407  H   CYS A  93      27.369  10.618 -10.071  1.00  0.85           H  
ATOM   1408  HA  CYS A  93      29.273  12.609 -11.221  1.00  0.85           H  
ATOM   1409 1HB  CYS A  93      26.518  13.103 -10.064  1.00  0.85           H  
ATOM   1410 2HB  CYS A  93      27.671  14.371 -10.400  1.00  0.85           H  
ATOM   1411  N   LYS A  94      30.213  13.153  -8.962  1.00  0.80           N  
ATOM   1412  CA  LYS A  94      30.833  13.337  -7.646  1.00  0.80           C  
ATOM   1413  C   LYS A  94      30.333  14.599  -6.947  1.00  0.80           C  
ATOM   1414  O   LYS A  94      30.338  15.683  -7.551  1.00  0.80           O  
ATOM   1415  CB  LYS A  94      32.363  13.377  -7.728  1.00  0.80           C  
ATOM   1416  CG  LYS A  94      33.010  13.490  -6.330  1.00  0.80           C  
ATOM   1417  CD  LYS A  94      34.537  13.454  -6.349  1.00  0.80           C  
ATOM   1418  CE  LYS A  94      35.081  13.632  -4.918  1.00  0.80           C  
ATOM   1419  NZ  LYS A  94      34.671  12.491  -4.038  1.00  0.80           N  
ATOM   1420  H   LYS A  94      30.654  13.548  -9.779  1.00  0.80           H  
ATOM   1421  HA  LYS A  94      30.558  12.489  -7.016  1.00  0.80           H  
ATOM   1422 1HB  LYS A  94      32.732  12.471  -8.206  1.00  0.80           H  
ATOM   1423 2HB  LYS A  94      32.681  14.231  -8.324  1.00  0.80           H  
ATOM   1424 1HG  LYS A  94      32.689  14.412  -5.856  1.00  0.80           H  
ATOM   1425 2HG  LYS A  94      32.646  12.658  -5.713  1.00  0.80           H  
ATOM   1426 1HD  LYS A  94      34.879  12.498  -6.748  1.00  0.80           H  
ATOM   1427 2HD  LYS A  94      34.917  14.256  -6.982  1.00  0.80           H  
ATOM   1428 1HE  LYS A  94      36.167  13.693  -4.940  1.00  0.80           H  
ATOM   1429 2HE  LYS A  94      34.681  14.557  -4.498  1.00  0.80           H  
ATOM   1430 1HZ  LYS A  94      35.003  12.600  -3.065  1.00  0.80           H  
ATOM   1431 2HZ  LYS A  94      33.660  12.446  -4.015  1.00  0.80           H  
ATOM   1432 3HZ  LYS A  94      35.029  11.627  -4.400  1.00  0.80           H  
ATOM   1433  N   TYR A  95      29.931  14.447  -5.685  1.00  0.77           N  
ATOM   1434  CA  TYR A  95      29.439  15.541  -4.852  1.00  0.77           C  
ATOM   1435  C   TYR A  95      30.289  15.857  -3.605  1.00  0.77           C  
ATOM   1436  O   TYR A  95      30.848  14.961  -2.971  1.00  0.77           O  
ATOM   1437  CB  TYR A  95      28.029  15.181  -4.399  1.00  0.77           C  
ATOM   1438  CG  TYR A  95      27.005  15.161  -5.496  1.00  0.77           C  
ATOM   1439  CD1 TYR A  95      26.863  14.063  -6.325  1.00  0.77           C  
ATOM   1440  CD2 TYR A  95      26.186  16.237  -5.652  1.00  0.77           C  
ATOM   1441  CE1 TYR A  95      25.915  14.076  -7.323  1.00  0.77           C  
ATOM   1442  CE2 TYR A  95      25.252  16.263  -6.631  1.00  0.77           C  
ATOM   1443  CZ  TYR A  95      25.111  15.193  -7.480  1.00  0.77           C  
ATOM   1444  OH  TYR A  95      24.175  15.235  -8.466  1.00  0.77           O  
ATOM   1445  H   TYR A  95      29.916  13.493  -5.305  1.00  0.77           H  
ATOM   1446  HA  TYR A  95      29.409  16.433  -5.468  1.00  0.77           H  
ATOM   1447 1HB  TYR A  95      28.048  14.187  -3.941  1.00  0.77           H  
ATOM   1448 2HB  TYR A  95      27.706  15.889  -3.639  1.00  0.77           H  
ATOM   1449  HD1 TYR A  95      27.505  13.191  -6.191  1.00  0.77           H  
ATOM   1450  HD2 TYR A  95      26.282  17.075  -4.992  1.00  0.77           H  
ATOM   1451  HE1 TYR A  95      25.806  13.215  -7.973  1.00  0.77           H  
ATOM   1452  HE2 TYR A  95      24.619  17.141  -6.735  1.00  0.77           H  
ATOM   1453  HH  TYR A  95      23.838  16.159  -8.536  1.00  0.77           H  
ATOM   1454  N   GLU A  96      30.366  17.140  -3.246  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      31.019  17.593  -2.012  1.00  0.76           C  
ATOM   1456  C   GLU A  96      29.983  17.868  -0.921  1.00  0.76           C  
ATOM   1457  O   GLU A  96      28.976  18.500  -1.217  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      31.828  18.864  -2.261  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      32.554  19.443  -1.050  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      33.324  20.707  -1.372  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      33.196  21.196  -2.466  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      34.056  21.171  -0.528  1.00  0.76           O  
ATOM   1463  H   GLU A  96      29.925  17.827  -3.854  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      31.709  16.814  -1.713  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      32.585  18.650  -2.962  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      31.180  19.636  -2.683  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      31.827  19.664  -0.266  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      33.248  18.701  -0.669  1.00  0.76           H  
ATOM   1469  N   PRO A  97      30.129  17.359   0.306  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      29.264  17.644   1.432  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.647  18.970   2.073  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.806  19.145   2.458  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      29.594  16.518   2.392  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      31.058  16.237   2.098  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      31.228  16.475   0.615  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      28.208  17.632   1.122  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      29.414  16.843   3.427  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      28.945  15.652   2.225  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      31.678  16.922   2.694  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      31.344  15.251   2.391  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      32.193  16.960   0.447  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      31.118  15.553   0.064  1.00  0.79           H  
ATOM   1483  N   ILE A  98      28.691  19.849   2.285  1.00  0.83           N  
ATOM   1484  CA  ILE A  98      28.945  21.073   3.031  1.00  0.83           C  
ATOM   1485  C   ILE A  98      28.054  21.076   4.258  1.00  0.83           C  
ATOM   1486  O   ILE A  98      26.844  20.931   4.128  1.00  0.83           O  
ATOM   1487  CB  ILE A  98      28.690  22.325   2.168  1.00  0.83           C  
ATOM   1488  CG1 ILE A  98      29.583  22.280   0.901  1.00  0.83           C  
ATOM   1489  CG2 ILE A  98      28.951  23.589   2.991  1.00  0.83           C  
ATOM   1490  CD1 ILE A  98      28.896  21.683  -0.317  1.00  0.83           C  
ATOM   1491  H   ILE A  98      27.771  19.681   1.889  1.00  0.83           H  
ATOM   1492  HA  ILE A  98      29.982  21.086   3.359  1.00  0.83           H  
ATOM   1493  HB  ILE A  98      27.653  22.319   1.831  1.00  0.83           H  
ATOM   1494 1HG1 ILE A  98      29.900  23.290   0.654  1.00  0.83           H  
ATOM   1495 2HG1 ILE A  98      30.473  21.681   1.116  1.00  0.83           H  
ATOM   1496 1HG2 ILE A  98      28.756  24.469   2.382  1.00  0.83           H  
ATOM   1497 2HG2 ILE A  98      28.299  23.602   3.864  1.00  0.83           H  
ATOM   1498 3HG2 ILE A  98      29.989  23.599   3.321  1.00  0.83           H  
ATOM   1499 1HD1 ILE A  98      29.589  21.679  -1.161  1.00  0.83           H  
ATOM   1500 2HD1 ILE A  98      28.590  20.670  -0.103  1.00  0.83           H  
ATOM   1501 3HD1 ILE A  98      28.021  22.277  -0.562  1.00  0.83           H  
ATOM   1502  N   ARG A  99      28.626  21.195   5.458  1.00  0.88           N  
ATOM   1503  CA  ARG A  99      27.770  21.191   6.651  1.00  0.88           C  
ATOM   1504  C   ARG A  99      27.359  22.600   7.057  1.00  0.88           C  
ATOM   1505  O   ARG A  99      28.201  23.496   7.168  1.00  0.88           O  
ATOM   1506  CB  ARG A  99      28.431  20.506   7.835  1.00  0.88           C  
ATOM   1507  CG  ARG A  99      27.517  20.438   9.084  1.00  0.88           C  
ATOM   1508  CD  ARG A  99      28.134  19.688  10.223  1.00  0.88           C  
ATOM   1509  NE  ARG A  99      27.254  19.664  11.410  1.00  0.88           N  
ATOM   1510  CZ  ARG A  99      27.597  19.141  12.611  1.00  0.88           C  
ATOM   1511  NH1 ARG A  99      28.790  18.605  12.770  1.00  0.88           N  
ATOM   1512  NH2 ARG A  99      26.747  19.161  13.635  1.00  0.88           N  
ATOM   1513  H   ARG A  99      29.628  21.300   5.542  1.00  0.88           H  
ATOM   1514  HA  ARG A  99      26.861  20.635   6.423  1.00  0.88           H  
ATOM   1515 1HB  ARG A  99      28.704  19.488   7.564  1.00  0.88           H  
ATOM   1516 2HB  ARG A  99      29.341  21.037   8.110  1.00  0.88           H  
ATOM   1517 1HG  ARG A  99      27.301  21.451   9.430  1.00  0.88           H  
ATOM   1518 2HG  ARG A  99      26.577  19.947   8.811  1.00  0.88           H  
ATOM   1519 1HD  ARG A  99      28.325  18.660   9.918  1.00  0.88           H  
ATOM   1520 2HD  ARG A  99      29.073  20.164  10.504  1.00  0.88           H  
ATOM   1521  HE  ARG A  99      26.329  20.072  11.323  1.00  0.88           H  
ATOM   1522 1HH1 ARG A  99      29.442  18.586  11.999  1.00  0.88           H  
ATOM   1523 2HH1 ARG A  99      29.052  18.214  13.664  1.00  0.88           H  
ATOM   1524 1HH2 ARG A  99      25.797  19.570  13.549  1.00  0.88           H  
ATOM   1525 2HH2 ARG A  99      27.017  18.770  14.520  1.00  0.88           H  
ATOM   1526  N   LEU A 100      26.057  22.788   7.252  1.00  0.92           N  
ATOM   1527  CA  LEU A 100      25.483  24.069   7.640  1.00  0.92           C  
ATOM   1528  C   LEU A 100      24.541  23.964   8.838  1.00  0.92           C  
ATOM   1529  O   LEU A 100      23.901  22.932   9.056  1.00  0.92           O  
ATOM   1530  CB  LEU A 100      24.685  24.648   6.476  1.00  0.92           C  
ATOM   1531  CG  LEU A 100      25.445  24.868   5.184  1.00  0.92           C  
ATOM   1532  CD1 LEU A 100      25.242  23.648   4.297  1.00  0.92           C  
ATOM   1533  CD2 LEU A 100      24.952  26.112   4.517  1.00  0.92           C  
ATOM   1534  H   LEU A 100      25.429  21.999   7.120  1.00  0.92           H  
ATOM   1535  HA  LEU A 100      26.296  24.747   7.898  1.00  0.92           H  
ATOM   1536 1HB  LEU A 100      23.897  23.944   6.260  1.00  0.92           H  
ATOM   1537 2HB  LEU A 100      24.232  25.592   6.782  1.00  0.92           H  
ATOM   1538  HG  LEU A 100      26.511  24.964   5.397  1.00  0.92           H  
ATOM   1539 1HD1 LEU A 100      25.792  23.763   3.364  1.00  0.92           H  
ATOM   1540 2HD1 LEU A 100      25.587  22.782   4.817  1.00  0.92           H  
ATOM   1541 3HD1 LEU A 100      24.196  23.530   4.084  1.00  0.92           H  
ATOM   1542 1HD2 LEU A 100      25.497  26.267   3.587  1.00  0.92           H  
ATOM   1543 2HD2 LEU A 100      23.896  25.999   4.308  1.00  0.92           H  
ATOM   1544 3HD2 LEU A 100      25.109  26.963   5.177  1.00  0.92           H  
ATOM   1545  N   THR A 101      24.424  25.051   9.594  1.00  0.94           N  
ATOM   1546  CA  THR A 101      23.398  25.138  10.635  1.00  0.94           C  
ATOM   1547  C   THR A 101      22.523  26.344  10.346  1.00  0.94           C  
ATOM   1548  O   THR A 101      23.038  27.459  10.219  1.00  0.94           O  
ATOM   1549  CB  THR A 101      23.994  25.287  12.043  1.00  0.94           C  
ATOM   1550  OG1 THR A 101      24.825  24.159  12.355  1.00  0.94           O  
ATOM   1551  CG2 THR A 101      22.880  25.415  13.068  1.00  0.94           C  
ATOM   1552  H   THR A 101      25.018  25.847   9.412  1.00  0.94           H  
ATOM   1553  HA  THR A 101      22.773  24.246  10.606  1.00  0.94           H  
ATOM   1554  HB  THR A 101      24.603  26.179  12.073  1.00  0.94           H  
ATOM   1555  HG1 THR A 101      24.256  23.376  12.579  1.00  0.94           H  
ATOM   1556 1HG2 THR A 101      23.306  25.534  14.062  1.00  0.94           H  
ATOM   1557 2HG2 THR A 101      22.274  26.285  12.833  1.00  0.94           H  
ATOM   1558 3HG2 THR A 101      22.258  24.513  13.042  1.00  0.94           H  
ATOM   1559  N   ALA A 102      21.220  26.140  10.194  1.00  0.94           N  
ATOM   1560  CA  ALA A 102      20.340  27.273   9.891  1.00  0.94           C  
ATOM   1561  C   ALA A 102      18.880  26.922  10.071  1.00  0.94           C  
ATOM   1562  O   ALA A 102      18.499  25.752  10.076  1.00  0.94           O  
ATOM   1563  CB  ALA A 102      20.535  27.797   8.463  1.00  0.94           C  
ATOM   1564  H   ALA A 102      20.852  25.193  10.311  1.00  0.94           H  
ATOM   1565  HA  ALA A 102      20.584  28.072  10.593  1.00  0.94           H  
ATOM   1566 1HB  ALA A 102      19.885  28.657   8.315  1.00  0.94           H  
ATOM   1567 2HB  ALA A 102      21.548  28.094   8.303  1.00  0.94           H  
ATOM   1568 3HB  ALA A 102      20.276  27.058   7.749  1.00  0.94           H  
ATOM   1569  N   LYS A 103      18.059  27.951  10.173  1.00  0.90           N  
ATOM   1570  CA  LYS A 103      16.620  27.766  10.164  1.00  0.90           C  
ATOM   1571  C   LYS A 103      16.236  27.258   8.778  1.00  0.90           C  
ATOM   1572  O   LYS A 103      16.833  27.667   7.779  1.00  0.90           O  
ATOM   1573  CB  LYS A 103      15.942  29.078  10.533  1.00  0.90           C  
ATOM   1574  CG  LYS A 103      16.240  29.472  11.983  1.00  0.90           C  
ATOM   1575  CD  LYS A 103      15.584  30.759  12.422  1.00  0.90           C  
ATOM   1576  CE  LYS A 103      15.974  31.064  13.866  1.00  0.90           C  
ATOM   1577  NZ  LYS A 103      15.333  32.298  14.376  1.00  0.90           N  
ATOM   1578  H   LYS A 103      18.436  28.886  10.220  1.00  0.90           H  
ATOM   1579  HA  LYS A 103      16.341  27.006  10.893  1.00  0.90           H  
ATOM   1580 1HB  LYS A 103      16.262  29.874   9.866  1.00  0.90           H  
ATOM   1581 2HB  LYS A 103      14.858  28.965  10.434  1.00  0.90           H  
ATOM   1582 1HG  LYS A 103      15.884  28.675  12.637  1.00  0.90           H  
ATOM   1583 2HG  LYS A 103      17.310  29.568  12.114  1.00  0.90           H  
ATOM   1584 1HD  LYS A 103      15.899  31.577  11.778  1.00  0.90           H  
ATOM   1585 2HD  LYS A 103      14.502  30.662  12.359  1.00  0.90           H  
ATOM   1586 1HE  LYS A 103      15.685  30.226  14.493  1.00  0.90           H  
ATOM   1587 2HE  LYS A 103      17.057  31.182  13.920  1.00  0.90           H  
ATOM   1588 1HZ  LYS A 103      15.621  32.457  15.332  1.00  0.90           H  
ATOM   1589 2HZ  LYS A 103      15.604  33.082  13.808  1.00  0.90           H  
ATOM   1590 3HZ  LYS A 103      14.329  32.183  14.342  1.00  0.90           H  
ATOM   1591  N   ILE A 104      15.272  26.357   8.717  1.00  0.86           N  
ATOM   1592  CA  ILE A 104      14.849  25.758   7.457  1.00  0.86           C  
ATOM   1593  C   ILE A 104      13.619  26.440   6.901  1.00  0.86           C  
ATOM   1594  O   ILE A 104      12.668  26.713   7.635  1.00  0.86           O  
ATOM   1595  CB  ILE A 104      14.566  24.252   7.643  1.00  0.86           C  
ATOM   1596  CG1 ILE A 104      15.801  23.548   8.172  1.00  0.86           C  
ATOM   1597  CG2 ILE A 104      14.137  23.631   6.394  1.00  0.86           C  
ATOM   1598  CD1 ILE A 104      17.013  23.627   7.272  1.00  0.86           C  
ATOM   1599  H   ILE A 104      14.798  26.105   9.578  1.00  0.86           H  
ATOM   1600  HA  ILE A 104      15.656  25.870   6.739  1.00  0.86           H  
ATOM   1601  HB  ILE A 104      13.775  24.139   8.387  1.00  0.86           H  
ATOM   1602 1HG1 ILE A 104      16.074  24.011   9.105  1.00  0.86           H  
ATOM   1603 2HG1 ILE A 104      15.562  22.498   8.350  1.00  0.86           H  
ATOM   1604 1HG2 ILE A 104      13.920  22.594   6.564  1.00  0.86           H  
ATOM   1605 2HG2 ILE A 104      13.261  24.120   6.026  1.00  0.86           H  
ATOM   1606 3HG2 ILE A 104      14.924  23.724   5.692  1.00  0.86           H  
ATOM   1607 1HD1 ILE A 104      17.840  23.107   7.746  1.00  0.86           H  
ATOM   1608 2HD1 ILE A 104      16.791  23.158   6.315  1.00  0.86           H  
ATOM   1609 3HD1 ILE A 104      17.288  24.672   7.111  1.00  0.86           H  
ATOM   1610  N   VAL A 105      13.649  26.768   5.616  1.00  0.83           N  
ATOM   1611  CA  VAL A 105      12.492  27.388   4.997  1.00  0.83           C  
ATOM   1612  C   VAL A 105      11.855  26.387   4.054  1.00  0.83           C  
ATOM   1613  O   VAL A 105      12.512  25.909   3.130  1.00  0.83           O  
ATOM   1614  CB  VAL A 105      12.885  28.661   4.238  1.00  0.83           C  
ATOM   1615  CG1 VAL A 105      11.678  29.276   3.595  1.00  0.83           C  
ATOM   1616  CG2 VAL A 105      13.535  29.640   5.182  1.00  0.83           C  
ATOM   1617  H   VAL A 105      14.465  26.556   5.059  1.00  0.83           H  
ATOM   1618  HA  VAL A 105      11.779  27.648   5.764  1.00  0.83           H  
ATOM   1619  HB  VAL A 105      13.575  28.404   3.459  1.00  0.83           H  
ATOM   1620 1HG1 VAL A 105      11.974  30.168   3.046  1.00  0.83           H  
ATOM   1621 2HG1 VAL A 105      11.242  28.557   2.919  1.00  0.83           H  
ATOM   1622 3HG1 VAL A 105      10.951  29.544   4.365  1.00  0.83           H  
ATOM   1623 1HG2 VAL A 105      13.818  30.537   4.635  1.00  0.83           H  
ATOM   1624 2HG2 VAL A 105      12.825  29.888   5.952  1.00  0.83           H  
ATOM   1625 3HG2 VAL A 105      14.423  29.189   5.629  1.00  0.83           H  
ATOM   1626  N   VAL A 106      10.594  26.059   4.299  1.00  0.80           N  
ATOM   1627  CA  VAL A 106       9.913  25.025   3.527  1.00  0.80           C  
ATOM   1628  C   VAL A 106       8.683  25.557   2.855  1.00  0.80           C  
ATOM   1629  O   VAL A 106       8.165  26.603   3.235  1.00  0.80           O  
ATOM   1630  CB  VAL A 106       9.461  23.840   4.413  1.00  0.80           C  
ATOM   1631  CG1 VAL A 106      10.618  23.154   5.075  1.00  0.80           C  
ATOM   1632  CG2 VAL A 106       8.509  24.364   5.436  1.00  0.80           C  
ATOM   1633  H   VAL A 106      10.112  26.536   5.060  1.00  0.80           H  
ATOM   1634  HA  VAL A 106      10.583  24.661   2.766  1.00  0.80           H  
ATOM   1635  HB  VAL A 106       8.967  23.115   3.789  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 106      10.252  22.323   5.679  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 106      11.299  22.779   4.312  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 106      11.117  23.866   5.710  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 106       8.139  23.550   6.064  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 106       9.020  25.095   6.039  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 106       7.689  24.836   4.925  1.00  0.80           H  
ATOM   1642  N   THR A 107       8.199  24.818   1.871  1.00  0.80           N  
ATOM   1643  CA  THR A 107       6.965  25.173   1.187  1.00  0.80           C  
ATOM   1644  C   THR A 107       5.915  24.223   1.702  1.00  0.80           C  
ATOM   1645  O   THR A 107       6.157  23.008   1.709  1.00  0.80           O  
ATOM   1646  CB  THR A 107       7.056  25.006  -0.339  1.00  0.80           C  
ATOM   1647  OG1 THR A 107       8.101  25.814  -0.875  1.00  0.80           O  
ATOM   1648  CG2 THR A 107       5.753  25.456  -0.965  1.00  0.80           C  
ATOM   1649  H   THR A 107       8.691  23.964   1.623  1.00  0.80           H  
ATOM   1650  HA  THR A 107       6.666  26.189   1.439  1.00  0.80           H  
ATOM   1651  HB  THR A 107       7.246  23.964  -0.581  1.00  0.80           H  
ATOM   1652  HG1 THR A 107       7.810  26.729  -0.897  1.00  0.80           H  
ATOM   1653 1HG2 THR A 107       5.805  25.346  -2.045  1.00  0.80           H  
ATOM   1654 2HG2 THR A 107       4.925  24.869  -0.589  1.00  0.80           H  
ATOM   1655 3HG2 THR A 107       5.586  26.501  -0.715  1.00  0.80           H  
ATOM   1656  N   CYS A 108       4.771  24.755   2.125  1.00  0.81           N  
ATOM   1657  CA  CYS A 108       3.733  23.884   2.664  1.00  0.81           C  
ATOM   1658  C   CYS A 108       2.398  24.021   1.945  1.00  0.81           C  
ATOM   1659  O   CYS A 108       2.096  25.068   1.373  1.00  0.81           O  
ATOM   1660  CB  CYS A 108       3.506  24.214   4.129  1.00  0.81           C  
ATOM   1661  SG  CYS A 108       4.996  24.116   5.114  1.00  0.81           S  
ATOM   1662  H   CYS A 108       4.642  25.771   2.077  1.00  0.81           H  
ATOM   1663  HA  CYS A 108       4.067  22.858   2.575  1.00  0.81           H  
ATOM   1664 1HB  CYS A 108       3.100  25.220   4.220  1.00  0.81           H  
ATOM   1665 2HB  CYS A 108       2.771  23.519   4.542  1.00  0.81           H  
ATOM   1666  N   GLU A 109       1.583  22.972   2.024  1.00  0.83           N  
ATOM   1667  CA  GLU A 109       0.205  23.002   1.525  1.00  0.83           C  
ATOM   1668  C   GLU A 109      -0.643  22.033   2.336  1.00  0.83           C  
ATOM   1669  O   GLU A 109      -0.249  20.893   2.560  1.00  0.83           O  
ATOM   1670  CB  GLU A 109       0.129  22.631   0.041  1.00  0.83           C  
ATOM   1671  CG  GLU A 109      -1.269  22.727  -0.568  1.00  0.83           C  
ATOM   1672  CD  GLU A 109      -1.305  22.440  -2.056  1.00  0.83           C  
ATOM   1673  OE1 GLU A 109      -0.270  22.197  -2.629  1.00  0.83           O  
ATOM   1674  OE2 GLU A 109      -2.377  22.467  -2.615  1.00  0.83           O  
ATOM   1675  H   GLU A 109       1.942  22.137   2.490  1.00  0.83           H  
ATOM   1676  HA  GLU A 109      -0.196  24.006   1.658  1.00  0.83           H  
ATOM   1677 1HB  GLU A 109       0.809  23.261  -0.536  1.00  0.83           H  
ATOM   1678 2HB  GLU A 109       0.446  21.608  -0.077  1.00  0.83           H  
ATOM   1679 1HG  GLU A 109      -1.921  22.016  -0.064  1.00  0.83           H  
ATOM   1680 2HG  GLU A 109      -1.662  23.727  -0.387  1.00  0.83           H  
ATOM   1681  N   GLY A 110      -1.791  22.484   2.835  1.00  0.86           N  
ATOM   1682  CA  GLY A 110      -2.665  21.577   3.584  1.00  0.86           C  
ATOM   1683  C   GLY A 110      -2.082  21.247   4.959  1.00  0.86           C  
ATOM   1684  O   GLY A 110      -2.497  20.291   5.612  1.00  0.86           O  
ATOM   1685  H   GLY A 110      -2.080  23.436   2.657  1.00  0.86           H  
ATOM   1686 1HA  GLY A 110      -3.647  22.036   3.702  1.00  0.86           H  
ATOM   1687 2HA  GLY A 110      -2.809  20.659   3.015  1.00  0.86           H  
ATOM   1688  N   GLY A 111      -1.087  22.029   5.374  1.00  0.88           N  
ATOM   1689  CA  GLY A 111      -0.360  21.799   6.615  1.00  0.88           C  
ATOM   1690  C   GLY A 111       0.781  20.787   6.433  1.00  0.88           C  
ATOM   1691  O   GLY A 111       1.449  20.434   7.402  1.00  0.88           O  
ATOM   1692  H   GLY A 111      -0.816  22.806   4.794  1.00  0.88           H  
ATOM   1693 1HA  GLY A 111       0.048  22.744   6.978  1.00  0.88           H  
ATOM   1694 2HA  GLY A 111      -1.049  21.437   7.376  1.00  0.88           H  
ATOM   1695  N   LYS A 112       0.993  20.303   5.205  1.00  0.89           N  
ATOM   1696  CA  LYS A 112       2.042  19.324   4.941  1.00  0.89           C  
ATOM   1697  C   LYS A 112       3.199  19.946   4.180  1.00  0.89           C  
ATOM   1698  O   LYS A 112       3.016  20.914   3.447  1.00  0.89           O  
ATOM   1699  CB  LYS A 112       1.470  18.150   4.165  1.00  0.89           C  
ATOM   1700  CG  LYS A 112       0.302  17.449   4.863  1.00  0.89           C  
ATOM   1701  CD  LYS A 112       0.724  16.822   6.199  1.00  0.89           C  
ATOM   1702  CE  LYS A 112      -0.430  16.033   6.820  1.00  0.89           C  
ATOM   1703  NZ  LYS A 112      -0.077  15.470   8.157  1.00  0.89           N  
ATOM   1704  H   LYS A 112       0.411  20.594   4.424  1.00  0.89           H  
ATOM   1705  HA  LYS A 112       2.426  18.961   5.883  1.00  0.89           H  
ATOM   1706 1HB  LYS A 112       1.111  18.507   3.196  1.00  0.89           H  
ATOM   1707 2HB  LYS A 112       2.247  17.425   3.976  1.00  0.89           H  
ATOM   1708 1HG  LYS A 112      -0.495  18.177   5.047  1.00  0.89           H  
ATOM   1709 2HG  LYS A 112      -0.091  16.670   4.214  1.00  0.89           H  
ATOM   1710 1HD  LYS A 112       1.580  16.160   6.047  1.00  0.89           H  
ATOM   1711 2HD  LYS A 112       1.016  17.613   6.890  1.00  0.89           H  
ATOM   1712 1HE  LYS A 112      -1.290  16.694   6.931  1.00  0.89           H  
ATOM   1713 2HE  LYS A 112      -0.697  15.214   6.153  1.00  0.89           H  
ATOM   1714 1HZ  LYS A 112      -0.866  14.959   8.527  1.00  0.89           H  
ATOM   1715 2HZ  LYS A 112       0.714  14.848   8.065  1.00  0.89           H  
ATOM   1716 3HZ  LYS A 112       0.157  16.227   8.785  1.00  0.89           H  
ATOM   1717  N   ILE A 113       4.393  19.378   4.299  1.00  0.91           N  
ATOM   1718  CA  ILE A 113       5.499  19.948   3.539  1.00  0.91           C  
ATOM   1719  C   ILE A 113       5.468  19.433   2.115  1.00  0.91           C  
ATOM   1720  O   ILE A 113       5.354  18.228   1.901  1.00  0.91           O  
ATOM   1721  CB  ILE A 113       6.877  19.614   4.127  1.00  0.91           C  
ATOM   1722  CG1 ILE A 113       7.025  20.123   5.477  1.00  0.91           C  
ATOM   1723  CG2 ILE A 113       7.880  20.337   3.302  1.00  0.91           C  
ATOM   1724  CD1 ILE A 113       8.197  19.629   6.161  1.00  0.91           C  
ATOM   1725  H   ILE A 113       4.533  18.585   4.907  1.00  0.91           H  
ATOM   1726  HA  ILE A 113       5.396  21.032   3.513  1.00  0.91           H  
ATOM   1727  HB  ILE A 113       7.079  18.550   4.119  1.00  0.91           H  
ATOM   1728 1HG1 ILE A 113       7.131  21.195   5.428  1.00  0.91           H  
ATOM   1729 2HG1 ILE A 113       6.146  19.862   6.059  1.00  0.91           H  
ATOM   1730 1HG2 ILE A 113       8.848  20.185   3.697  1.00  0.91           H  
ATOM   1731 2HG2 ILE A 113       7.859  19.987   2.287  1.00  0.91           H  
ATOM   1732 3HG2 ILE A 113       7.649  21.396   3.328  1.00  0.91           H  
ATOM   1733 1HD1 ILE A 113       8.225  20.081   7.136  1.00  0.91           H  
ATOM   1734 2HD1 ILE A 113       8.155  18.554   6.251  1.00  0.91           H  
ATOM   1735 3HD1 ILE A 113       9.080  19.915   5.600  1.00  0.91           H  
ATOM   1736  N   VAL A 114       5.537  20.342   1.148  1.00  0.94           N  
ATOM   1737  CA  VAL A 114       5.547  19.946  -0.252  1.00  0.94           C  
ATOM   1738  C   VAL A 114       6.882  20.298  -0.927  1.00  0.94           C  
ATOM   1739  O   VAL A 114       7.164  19.843  -2.037  1.00  0.94           O  
ATOM   1740  CB  VAL A 114       4.377  20.594  -1.003  1.00  0.94           C  
ATOM   1741  CG1 VAL A 114       3.059  20.143  -0.393  1.00  0.94           C  
ATOM   1742  CG2 VAL A 114       4.473  22.079  -0.934  1.00  0.94           C  
ATOM   1743  H   VAL A 114       5.602  21.322   1.401  1.00  0.94           H  
ATOM   1744  HA  VAL A 114       5.418  18.865  -0.304  1.00  0.94           H  
ATOM   1745  HB  VAL A 114       4.400  20.267  -2.041  1.00  0.94           H  
ATOM   1746 1HG1 VAL A 114       2.244  20.592  -0.953  1.00  0.94           H  
ATOM   1747 2HG1 VAL A 114       2.978  19.071  -0.443  1.00  0.94           H  
ATOM   1748 3HG1 VAL A 114       3.004  20.462   0.651  1.00  0.94           H  
ATOM   1749 1HG2 VAL A 114       3.637  22.528  -1.472  1.00  0.94           H  
ATOM   1750 2HG2 VAL A 114       4.431  22.378   0.095  1.00  0.94           H  
ATOM   1751 3HG2 VAL A 114       5.411  22.406  -1.377  1.00  0.94           H  
ATOM   1752  N   GLY A 115       7.731  21.060  -0.228  1.00  1.02           N  
ATOM   1753  CA  GLY A 115       9.048  21.408  -0.767  1.00  1.02           C  
ATOM   1754  C   GLY A 115       9.962  22.125   0.232  1.00  1.02           C  
ATOM   1755  O   GLY A 115       9.585  22.366   1.375  1.00  1.02           O  
ATOM   1756  H   GLY A 115       7.420  21.451   0.657  1.00  1.02           H  
ATOM   1757 1HA  GLY A 115       9.539  20.499  -1.112  1.00  1.02           H  
ATOM   1758 2HA  GLY A 115       8.914  22.040  -1.645  1.00  1.02           H  
ATOM   1759  N   LEU A 116      11.175  22.457  -0.228  1.00  1.18           N  
ATOM   1760  CA  LEU A 116      12.247  23.088   0.568  1.00  1.18           C  
ATOM   1761  C   LEU A 116      13.008  24.136  -0.216  1.00  1.18           C  
ATOM   1762  O   LEU A 116      13.403  23.891  -1.357  1.00  1.18           O  
ATOM   1763  CB  LEU A 116      13.215  22.007   1.064  1.00  1.18           C  
ATOM   1764  CG  LEU A 116      14.470  22.370   1.776  1.00  1.18           C  
ATOM   1765  CD1 LEU A 116      14.161  22.994   3.056  1.00  1.18           C  
ATOM   1766  CD2 LEU A 116      15.240  21.100   2.014  1.00  1.18           C  
ATOM   1767  H   LEU A 116      11.381  22.240  -1.192  1.00  1.18           H  
ATOM   1768  HA  LEU A 116      11.805  23.568   1.426  1.00  1.18           H  
ATOM   1769 1HB  LEU A 116      12.697  21.492   1.790  1.00  1.18           H  
ATOM   1770 2HB  LEU A 116      13.462  21.328   0.244  1.00  1.18           H  
ATOM   1771  HG  LEU A 116      15.056  23.061   1.172  1.00  1.18           H  
ATOM   1772 1HD1 LEU A 116      15.081  23.222   3.550  1.00  1.18           H  
ATOM   1773 2HD1 LEU A 116      13.610  23.883   2.888  1.00  1.18           H  
ATOM   1774 3HD1 LEU A 116      13.577  22.314   3.663  1.00  1.18           H  
ATOM   1775 1HD2 LEU A 116      16.173  21.321   2.533  1.00  1.18           H  
ATOM   1776 2HD2 LEU A 116      14.645  20.414   2.613  1.00  1.18           H  
ATOM   1777 3HD2 LEU A 116      15.445  20.643   1.061  1.00  1.18           H  
ATOM   1778  N   ASP A 117      13.204  25.309   0.387  1.00  1.46           N  
ATOM   1779  CA  ASP A 117      13.948  26.360  -0.286  1.00  1.46           C  
ATOM   1780  C   ASP A 117      14.947  27.020   0.644  1.00  1.46           C  
ATOM   1781  O   ASP A 117      14.630  27.943   1.387  1.00  1.46           O  
ATOM   1782  CB  ASP A 117      13.002  27.415  -0.853  1.00  1.46           C  
ATOM   1783  CG  ASP A 117      13.720  28.500  -1.688  1.00  1.46           C  
ATOM   1784  OD1 ASP A 117      14.940  28.615  -1.619  1.00  1.46           O  
ATOM   1785  OD2 ASP A 117      13.040  29.178  -2.426  1.00  1.46           O  
ATOM   1786  H   ASP A 117      12.855  25.466   1.334  1.00  1.46           H  
ATOM   1787  HA  ASP A 117      14.502  25.916  -1.112  1.00  1.46           H  
ATOM   1788 1HB  ASP A 117      12.250  26.929  -1.478  1.00  1.46           H  
ATOM   1789 2HB  ASP A 117      12.473  27.904  -0.030  1.00  1.46           H  
ATOM   1790  N   LEU A 118      16.195  26.597   0.530  1.00  1.88           N  
ATOM   1791  CA  LEU A 118      17.248  27.102   1.386  1.00  1.88           C  
ATOM   1792  C   LEU A 118      18.030  28.212   0.705  1.00  1.88           C  
ATOM   1793  O   LEU A 118      19.108  28.604   1.149  1.00  1.88           O  
ATOM   1794  CB  LEU A 118      18.117  25.953   1.900  1.00  1.88           C  
ATOM   1795  CG  LEU A 118      17.313  24.997   2.771  1.00  1.88           C  
ATOM   1796  CD1 LEU A 118      18.167  23.867   3.253  1.00  1.88           C  
ATOM   1797  CD2 LEU A 118      16.731  25.784   3.941  1.00  1.88           C  
ATOM   1798  H   LEU A 118      16.401  25.869  -0.138  1.00  1.88           H  
ATOM   1799  HA  LEU A 118      16.779  27.542   2.265  1.00  1.88           H  
ATOM   1800 1HB  LEU A 118      18.523  25.398   1.056  1.00  1.88           H  
ATOM   1801 2HB  LEU A 118      18.935  26.355   2.492  1.00  1.88           H  
ATOM   1802  HG  LEU A 118      16.511  24.581   2.183  1.00  1.88           H  
ATOM   1803 1HD1 LEU A 118      17.577  23.186   3.864  1.00  1.88           H  
ATOM   1804 2HD1 LEU A 118      18.564  23.339   2.405  1.00  1.88           H  
ATOM   1805 3HD1 LEU A 118      18.970  24.269   3.839  1.00  1.88           H  
ATOM   1806 1HD2 LEU A 118      16.152  25.128   4.545  1.00  1.88           H  
ATOM   1807 2HD2 LEU A 118      17.542  26.207   4.541  1.00  1.88           H  
ATOM   1808 3HD2 LEU A 118      16.097  26.588   3.568  1.00  1.88           H  
ATOM   1809  N   GLY A 119      17.446  28.789  -0.351  1.00  2.46           N  
ATOM   1810  CA  GLY A 119      18.048  29.924  -1.039  1.00  2.46           C  
ATOM   1811  C   GLY A 119      17.934  31.172  -0.158  1.00  2.46           C  
ATOM   1812  O   GLY A 119      18.558  32.199  -0.419  1.00  2.46           O  
ATOM   1813  H   GLY A 119      16.533  28.463  -0.698  1.00  2.46           H  
ATOM   1814 1HA  GLY A 119      19.092  29.714  -1.269  1.00  2.46           H  
ATOM   1815 2HA  GLY A 119      17.524  30.090  -1.981  1.00  2.46           H  
ATOM   1816  N   PHE A 120      17.140  31.044   0.904  1.00  3.20           N  
ATOM   1817  CA  PHE A 120      16.902  32.076   1.893  1.00  3.20           C  
ATOM   1818  C   PHE A 120      17.605  31.778   3.219  1.00  3.20           C  
ATOM   1819  O   PHE A 120      17.288  32.397   4.237  1.00  3.20           O  
ATOM   1820  CB  PHE A 120      15.413  32.177   2.165  1.00  3.20           C  
ATOM   1821  CG  PHE A 120      14.634  32.525   0.979  1.00  3.20           C  
ATOM   1822  CD1 PHE A 120      13.877  31.570   0.335  1.00  3.20           C  
ATOM   1823  CD2 PHE A 120      14.657  33.811   0.480  1.00  3.20           C  
ATOM   1824  CE1 PHE A 120      13.148  31.910  -0.778  1.00  3.20           C  
ATOM   1825  CE2 PHE A 120      13.925  34.148  -0.633  1.00  3.20           C  
ATOM   1826  CZ  PHE A 120      13.166  33.193  -1.261  1.00  3.20           C  
ATOM   1827  H   PHE A 120      16.657  30.163   1.013  1.00  3.20           H  
ATOM   1828  HA  PHE A 120      17.274  33.025   1.506  1.00  3.20           H  
ATOM   1829 1HB  PHE A 120      15.049  31.220   2.540  1.00  3.20           H  
ATOM   1830 2HB  PHE A 120      15.228  32.928   2.927  1.00  3.20           H  
ATOM   1831  HD1 PHE A 120      13.858  30.539   0.713  1.00  3.20           H  
ATOM   1832  HD2 PHE A 120      15.265  34.565   0.983  1.00  3.20           H  
ATOM   1833  HE1 PHE A 120      12.554  31.156  -1.284  1.00  3.20           H  
ATOM   1834  HE2 PHE A 120      13.945  35.169  -1.016  1.00  3.20           H  
ATOM   1835  HZ  PHE A 120      12.584  33.450  -2.145  1.00  3.20           H  
ATOM   1836  N   LYS A 121      18.532  30.820   3.225  1.00  4.05           N  
ATOM   1837  CA  LYS A 121      19.235  30.450   4.449  1.00  4.05           C  
ATOM   1838  C   LYS A 121      20.137  31.538   5.005  1.00  4.05           C  
ATOM   1839  O   LYS A 121      20.707  32.347   4.270  1.00  4.05           O  
ATOM   1840  CB  LYS A 121      20.074  29.199   4.216  1.00  4.05           C  
ATOM   1841  CG  LYS A 121      21.246  29.407   3.263  1.00  4.05           C  
ATOM   1842  CD  LYS A 121      21.985  28.114   3.010  1.00  4.05           C  
ATOM   1843  CE  LYS A 121      23.093  28.301   1.992  1.00  4.05           C  
ATOM   1844  NZ  LYS A 121      22.541  28.613   0.643  1.00  4.05           N  
ATOM   1845  H   LYS A 121      18.760  30.311   2.369  1.00  4.05           H  
ATOM   1846  HA  LYS A 121      18.486  30.225   5.210  1.00  4.05           H  
ATOM   1847 1HB  LYS A 121      20.475  28.847   5.170  1.00  4.05           H  
ATOM   1848 2HB  LYS A 121      19.443  28.407   3.813  1.00  4.05           H  
ATOM   1849 1HG  LYS A 121      20.885  29.806   2.318  1.00  4.05           H  
ATOM   1850 2HG  LYS A 121      21.931  30.120   3.677  1.00  4.05           H  
ATOM   1851 1HD  LYS A 121      22.417  27.780   3.946  1.00  4.05           H  
ATOM   1852 2HD  LYS A 121      21.286  27.358   2.649  1.00  4.05           H  
ATOM   1853 1HE  LYS A 121      23.738  29.119   2.311  1.00  4.05           H  
ATOM   1854 2HE  LYS A 121      23.684  27.389   1.929  1.00  4.05           H  
ATOM   1855 1HZ  LYS A 121      23.293  28.736  -0.014  1.00  4.05           H  
ATOM   1856 2HZ  LYS A 121      21.944  27.854   0.338  1.00  4.05           H  
ATOM   1857 3HZ  LYS A 121      21.991  29.466   0.692  1.00  4.05           H  
ATOM   1858  N   ASN A 122      20.309  31.492   6.319  1.00  4.90           N  
ATOM   1859  CA  ASN A 122      21.177  32.387   7.077  1.00  4.90           C  
ATOM   1860  C   ASN A 122      22.056  31.570   8.025  1.00  4.90           C  
ATOM   1861  O   ASN A 122      21.702  31.426   9.195  1.00  4.90           O  
ATOM   1862  CB  ASN A 122      20.353  33.395   7.860  1.00  4.90           C  
ATOM   1863  CG  ASN A 122      19.576  34.339   6.975  1.00  4.90           C  
ATOM   1864  OD1 ASN A 122      20.131  35.316   6.457  1.00  4.90           O  
ATOM   1865  ND2 ASN A 122      18.316  34.065   6.786  1.00  4.90           N  
ATOM   1866  H   ASN A 122      19.788  30.794   6.828  1.00  4.90           H  
ATOM   1867  HA  ASN A 122      21.813  32.942   6.388  1.00  4.90           H  
ATOM   1868 1HB  ASN A 122      19.652  32.865   8.505  1.00  4.90           H  
ATOM   1869 2HB  ASN A 122      21.013  33.979   8.503  1.00  4.90           H  
ATOM   1870 1HD2 ASN A 122      17.768  34.655   6.194  1.00  4.90           H  
ATOM   1871 2HD2 ASN A 122      17.915  33.258   7.214  1.00  4.90           H  
ATOM   1872  N   PRO A 123      23.153  30.963   7.537  1.00  5.67           N  
ATOM   1873  CA  PRO A 123      24.005  30.050   8.271  1.00  5.67           C  
ATOM   1874  C   PRO A 123      24.502  30.681   9.558  1.00  5.67           C  
ATOM   1875  O   PRO A 123      24.907  31.847   9.580  1.00  5.67           O  
ATOM   1876  CB  PRO A 123      25.162  29.814   7.291  1.00  5.67           C  
ATOM   1877  CG  PRO A 123      24.551  30.053   5.932  1.00  5.67           C  
ATOM   1878  CD  PRO A 123      23.604  31.209   6.155  1.00  5.67           C  
ATOM   1879  HA  PRO A 123      23.472  29.121   8.475  1.00  5.67           H  
ATOM   1880 1HB  PRO A 123      25.991  30.499   7.524  1.00  5.67           H  
ATOM   1881 2HB  PRO A 123      25.549  28.791   7.414  1.00  5.67           H  
ATOM   1882 1HG  PRO A 123      25.331  30.273   5.188  1.00  5.67           H  
ATOM   1883 2HG  PRO A 123      24.027  29.150   5.588  1.00  5.67           H  
ATOM   1884 1HD  PRO A 123      24.135  32.170   6.089  1.00  5.67           H  
ATOM   1885 2HD  PRO A 123      22.812  31.139   5.445  1.00  5.67           H  
ATOM   1886  N   LYS A 124      24.503  29.890  10.621  1.00  6.32           N  
ATOM   1887  CA  LYS A 124      24.961  30.347  11.922  1.00  6.32           C  
ATOM   1888  C   LYS A 124      26.416  30.778  11.916  1.00  6.32           C  
ATOM   1889  O   LYS A 124      27.292  30.056  11.429  1.00  6.32           O  
ATOM   1890  CB  LYS A 124      24.738  29.269  12.986  1.00  6.32           C  
ATOM   1891  CG  LYS A 124      25.247  29.643  14.400  1.00  6.32           C  
ATOM   1892  CD  LYS A 124      24.429  30.767  15.038  1.00  6.32           C  
ATOM   1893  CE  LYS A 124      24.984  31.148  16.418  1.00  6.32           C  
ATOM   1894  NZ  LYS A 124      26.354  31.774  16.336  1.00  6.32           N  
ATOM   1895  H   LYS A 124      24.129  28.947  10.525  1.00  6.32           H  
ATOM   1896  HA  LYS A 124      24.364  31.217  12.199  1.00  6.32           H  
ATOM   1897 1HB  LYS A 124      23.667  29.038  13.059  1.00  6.32           H  
ATOM   1898 2HB  LYS A 124      25.247  28.360  12.685  1.00  6.32           H  
ATOM   1899 1HG  LYS A 124      25.178  28.764  15.040  1.00  6.32           H  
ATOM   1900 2HG  LYS A 124      26.292  29.950  14.352  1.00  6.32           H  
ATOM   1901 1HD  LYS A 124      24.451  31.647  14.397  1.00  6.32           H  
ATOM   1902 2HD  LYS A 124      23.388  30.442  15.145  1.00  6.32           H  
ATOM   1903 1HE  LYS A 124      24.302  31.854  16.888  1.00  6.32           H  
ATOM   1904 2HE  LYS A 124      25.043  30.252  17.033  1.00  6.32           H  
ATOM   1905 1HZ  LYS A 124      26.687  32.008  17.250  1.00  6.32           H  
ATOM   1906 2HZ  LYS A 124      27.000  31.125  15.907  1.00  6.32           H  
ATOM   1907 3HZ  LYS A 124      26.348  32.637  15.764  1.00  6.32           H  
ATOM   1908  N   SER A 125      26.648  31.951  12.488  1.00  6.85           N  
ATOM   1909  CA  SER A 125      27.963  32.535  12.646  1.00  6.85           C  
ATOM   1910  C   SER A 125      28.028  33.183  14.027  1.00  6.85           C  
ATOM   1911  O   SER A 125      28.839  32.757  14.848  1.00  6.85           O  
ATOM   1912  OXT SER A 125      26.962  33.634  14.457  1.00  6.85           O  
ATOM   1913  CB  SER A 125      28.224  33.558  11.556  1.00  6.85           C  
ATOM   1914  OG  SER A 125      29.477  34.163  11.723  1.00  6.85           O  
ATOM   1915  H   SER A 125      25.850  32.473  12.815  1.00  6.85           H  
ATOM   1916  HA  SER A 125      28.715  31.747  12.588  1.00  6.85           H  
ATOM   1917 1HB  SER A 125      28.178  33.067  10.582  1.00  6.85           H  
ATOM   1918 2HB  SER A 125      27.444  34.318  11.574  1.00  6.85           H  
ATOM   1919  HG  SER A 125      30.123  33.455  11.653  1.00  6.85           H  
TER    1920
ENDMDL

REMARK ID 646670 MODEL 2 1agi-19tk3
PFRMAT TS
TARGET 1agi-19tk3
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   GLY A   1      -0.070   2.807  -1.291  1.00  3.41           N  
ATOM      2  CA  GLY A   1       0.951   2.110  -0.518  1.00  3.41           C  
ATOM      3  C   GLY A   1       1.317   2.907   0.737  1.00  3.41           C  
ATOM      4  O   GLY A   1       0.721   2.695   1.793  1.00  3.41           O  
ATOM      5  H   GLY A   1      -0.399   3.706  -0.961  1.00  3.41           H  
ATOM      6 1HA  GLY A   1       0.560   1.137  -0.219  1.00  3.41           H  
ATOM      7 2HA  GLY A   1       1.821   1.911  -1.136  1.00  3.41           H  
ATOM      8  N   PRO A   2       2.316   3.797   0.663  1.00  2.87           N  
ATOM      9  CA  PRO A   2       2.776   4.645   1.740  1.00  2.87           C  
ATOM     10  C   PRO A   2       1.738   5.731   1.998  1.00  2.87           C  
ATOM     11  O   PRO A   2       0.889   5.968   1.136  1.00  2.87           O  
ATOM     12  CB  PRO A   2       4.076   5.230   1.182  1.00  2.87           C  
ATOM     13  CG  PRO A   2       3.862   5.248  -0.315  1.00  2.87           C  
ATOM     14  CD  PRO A   2       3.039   4.000  -0.609  1.00  2.87           C  
ATOM     15  HA  PRO A   2       2.963   4.008   2.612  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       4.233   6.246   1.591  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       4.934   4.621   1.494  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       3.342   6.180  -0.600  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       4.830   5.255  -0.836  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       2.344   4.205  -1.436  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       3.708   3.152  -0.818  1.00  2.87           H  
ATOM     22  N   PRO A   3       1.753   6.383   3.166  1.00  2.31           N  
ATOM     23  CA  PRO A   3       0.965   7.560   3.474  1.00  2.31           C  
ATOM     24  C   PRO A   3       1.274   8.649   2.460  1.00  2.31           C  
ATOM     25  O   PRO A   3       2.422   8.803   2.048  1.00  2.31           O  
ATOM     26  CB  PRO A   3       1.465   7.943   4.870  1.00  2.31           C  
ATOM     27  CG  PRO A   3       1.960   6.642   5.465  1.00  2.31           C  
ATOM     28  CD  PRO A   3       2.557   5.879   4.297  1.00  2.31           C  
ATOM     29  HA  PRO A   3      -0.103   7.304   3.472  1.00  2.31           H  
ATOM     30 1HB  PRO A   3       2.253   8.707   4.787  1.00  2.31           H  
ATOM     31 2HB  PRO A   3       0.645   8.394   5.449  1.00  2.31           H  
ATOM     32 1HG  PRO A   3       2.696   6.845   6.259  1.00  2.31           H  
ATOM     33 2HG  PRO A   3       1.126   6.103   5.938  1.00  2.31           H  
ATOM     34 1HD  PRO A   3       3.622   6.111   4.159  1.00  2.31           H  
ATOM     35 2HD  PRO A   3       2.370   4.815   4.480  1.00  2.31           H  
ATOM     36  N   LEU A   4       0.261   9.419   2.084  1.00  1.83           N  
ATOM     37  CA  LEU A   4       0.438  10.498   1.113  1.00  1.83           C  
ATOM     38  C   LEU A   4       0.904  11.776   1.809  1.00  1.83           C  
ATOM     39  O   LEU A   4       0.210  12.279   2.696  1.00  1.83           O  
ATOM     40  CB  LEU A   4      -0.909  10.766   0.415  1.00  1.83           C  
ATOM     41  CG  LEU A   4      -0.909  11.808  -0.677  1.00  1.83           C  
ATOM     42  CD1 LEU A   4      -0.075  11.298  -1.802  1.00  1.83           C  
ATOM     43  CD2 LEU A   4      -2.339  12.085  -1.125  1.00  1.83           C  
ATOM     44  H   LEU A   4      -0.658   9.246   2.463  1.00  1.83           H  
ATOM     45  HA  LEU A   4       1.192  10.201   0.380  1.00  1.83           H  
ATOM     46 1HB  LEU A   4      -1.259   9.832  -0.022  1.00  1.83           H  
ATOM     47 2HB  LEU A   4      -1.629  11.083   1.167  1.00  1.83           H  
ATOM     48  HG  LEU A   4      -0.450  12.730  -0.309  1.00  1.83           H  
ATOM     49 1HD1 LEU A   4      -0.046  12.038  -2.588  1.00  1.83           H  
ATOM     50 2HD1 LEU A   4       0.932  11.103  -1.438  1.00  1.83           H  
ATOM     51 3HD1 LEU A   4      -0.503  10.377  -2.185  1.00  1.83           H  
ATOM     52 1HD2 LEU A   4      -2.342  12.819  -1.909  1.00  1.83           H  
ATOM     53 2HD2 LEU A   4      -2.788  11.165  -1.495  1.00  1.83           H  
ATOM     54 3HD2 LEU A   4      -2.916  12.461  -0.280  1.00  1.83           H  
ATOM     55  N   GLY A   5       2.071  12.308   1.442  1.00  1.44           N  
ATOM     56  CA  GLY A   5       2.517  13.523   2.118  1.00  1.44           C  
ATOM     57  C   GLY A   5       1.834  14.720   1.453  1.00  1.44           C  
ATOM     58  O   GLY A   5       1.411  14.589   0.308  1.00  1.44           O  
ATOM     59  H   GLY A   5       2.641  11.871   0.704  1.00  1.44           H  
ATOM     60 1HA  GLY A   5       2.269  13.445   3.172  1.00  1.44           H  
ATOM     61 2HA  GLY A   5       3.599  13.609   2.035  1.00  1.44           H  
ATOM     62  N   PRO A   6       1.728  15.897   2.106  1.00  1.16           N  
ATOM     63  CA  PRO A   6       1.172  17.130   1.548  1.00  1.16           C  
ATOM     64  C   PRO A   6       1.774  17.518   0.204  1.00  1.16           C  
ATOM     65  O   PRO A   6       1.072  17.981  -0.692  1.00  1.16           O  
ATOM     66  CB  PRO A   6       1.546  18.152   2.615  1.00  1.16           C  
ATOM     67  CG  PRO A   6       1.567  17.360   3.900  1.00  1.16           C  
ATOM     68  CD  PRO A   6       2.153  16.012   3.515  1.00  1.16           C  
ATOM     69  HA  PRO A   6       0.079  17.026   1.467  1.00  1.16           H  
ATOM     70 1HB  PRO A   6       2.515  18.618   2.368  1.00  1.16           H  
ATOM     71 2HB  PRO A   6       0.799  18.959   2.626  1.00  1.16           H  
ATOM     72 1HG  PRO A   6       2.168  17.886   4.659  1.00  1.16           H  
ATOM     73 2HG  PRO A   6       0.547  17.275   4.306  1.00  1.16           H  
ATOM     74 1HD  PRO A   6       3.249  16.004   3.603  1.00  1.16           H  
ATOM     75 2HD  PRO A   6       1.670  15.255   4.143  1.00  1.16           H  
ATOM     76  N   TYR A   7       3.074  17.276   0.034  1.00  0.98           N  
ATOM     77  CA  TYR A   7       3.720  17.579  -1.237  1.00  0.98           C  
ATOM     78  C   TYR A   7       3.160  16.697  -2.326  1.00  0.98           C  
ATOM     79  O   TYR A   7       2.849  17.153  -3.427  1.00  0.98           O  
ATOM     80  CB  TYR A   7       5.231  17.457  -1.161  1.00  0.98           C  
ATOM     81  CG  TYR A   7       5.896  17.651  -2.518  1.00  0.98           C  
ATOM     82  CD1 TYR A   7       5.991  18.911  -3.094  1.00  0.98           C  
ATOM     83  CD2 TYR A   7       6.423  16.553  -3.176  1.00  0.98           C  
ATOM     84  CE1 TYR A   7       6.612  19.055  -4.331  1.00  0.98           C  
ATOM     85  CE2 TYR A   7       7.042  16.704  -4.397  1.00  0.98           C  
ATOM     86  CZ  TYR A   7       7.140  17.945  -4.973  1.00  0.98           C  
ATOM     87  OH  TYR A   7       7.776  18.077  -6.184  1.00  0.98           O  
ATOM     88  H   TYR A   7       3.622  16.897   0.790  1.00  0.98           H  
ATOM     89  HA  TYR A   7       3.486  18.612  -1.500  1.00  0.98           H  
ATOM     90 1HB  TYR A   7       5.622  18.205  -0.479  1.00  0.98           H  
ATOM     91 2HB  TYR A   7       5.505  16.476  -0.778  1.00  0.98           H  
ATOM     92  HD1 TYR A   7       5.582  19.774  -2.582  1.00  0.98           H  
ATOM     93  HD2 TYR A   7       6.350  15.563  -2.723  1.00  0.98           H  
ATOM     94  HE1 TYR A   7       6.697  20.031  -4.795  1.00  0.98           H  
ATOM     95  HE2 TYR A   7       7.459  15.835  -4.906  1.00  0.98           H  
ATOM     96  HH  TYR A   7       7.761  19.007  -6.471  1.00  0.98           H  
ATOM     97  N   GLU A   8       3.087  15.408  -2.029  1.00  0.85           N  
ATOM     98  CA  GLU A   8       2.592  14.440  -2.980  1.00  0.85           C  
ATOM     99  C   GLU A   8       1.120  14.730  -3.282  1.00  0.85           C  
ATOM    100  O   GLU A   8       0.690  14.644  -4.431  1.00  0.85           O  
ATOM    101  CB  GLU A   8       2.787  13.043  -2.411  1.00  0.85           C  
ATOM    102  CG  GLU A   8       4.235  12.611  -2.303  1.00  0.85           C  
ATOM    103  CD  GLU A   8       4.406  11.287  -1.599  1.00  0.85           C  
ATOM    104  OE1 GLU A   8       3.752  11.060  -0.595  1.00  0.85           O  
ATOM    105  OE2 GLU A   8       5.193  10.497  -2.067  1.00  0.85           O  
ATOM    106  H   GLU A   8       3.350  15.103  -1.105  1.00  0.85           H  
ATOM    107  HA  GLU A   8       3.164  14.530  -3.902  1.00  0.85           H  
ATOM    108 1HB  GLU A   8       2.345  12.986  -1.426  1.00  0.85           H  
ATOM    109 2HB  GLU A   8       2.289  12.327  -3.054  1.00  0.85           H  
ATOM    110 1HG  GLU A   8       4.656  12.536  -3.304  1.00  0.85           H  
ATOM    111 2HG  GLU A   8       4.788  13.381  -1.762  1.00  0.85           H  
ATOM    112  N   GLU A   9       0.350  15.124  -2.260  1.00  0.78           N  
ATOM    113  CA  GLU A   9      -1.050  15.468  -2.486  1.00  0.78           C  
ATOM    114  C   GLU A   9      -1.141  16.645  -3.445  1.00  0.78           C  
ATOM    115  O   GLU A   9      -1.942  16.636  -4.387  1.00  0.78           O  
ATOM    116  CB  GLU A   9      -1.763  15.813  -1.174  1.00  0.78           C  
ATOM    117  CG  GLU A   9      -3.247  16.152  -1.359  1.00  0.78           C  
ATOM    118  CD  GLU A   9      -3.989  16.465  -0.069  1.00  0.78           C  
ATOM    119  OE1 GLU A   9      -3.405  16.383   0.983  1.00  0.78           O  
ATOM    120  OE2 GLU A   9      -5.158  16.806  -0.153  1.00  0.78           O  
ATOM    121  H   GLU A   9       0.742  15.156  -1.320  1.00  0.78           H  
ATOM    122  HA  GLU A   9      -1.547  14.624  -2.952  1.00  0.78           H  
ATOM    123 1HB  GLU A   9      -1.674  14.985  -0.474  1.00  0.78           H  
ATOM    124 2HB  GLU A   9      -1.280  16.674  -0.719  1.00  0.78           H  
ATOM    125 1HG  GLU A   9      -3.312  17.017  -2.016  1.00  0.78           H  
ATOM    126 2HG  GLU A   9      -3.734  15.317  -1.861  1.00  0.78           H  
ATOM    127  N   PHE A  10      -0.291  17.649  -3.207  1.00  0.73           N  
ATOM    128  CA  PHE A  10      -0.216  18.841  -4.027  1.00  0.73           C  
ATOM    129  C   PHE A  10       0.093  18.443  -5.463  1.00  0.73           C  
ATOM    130  O   PHE A  10      -0.626  18.844  -6.376  1.00  0.73           O  
ATOM    131  CB  PHE A  10       0.832  19.804  -3.456  1.00  0.73           C  
ATOM    132  CG  PHE A  10       0.990  21.034  -4.199  1.00  0.73           C  
ATOM    133  CD1 PHE A  10       0.054  21.991  -4.066  1.00  0.73           C  
ATOM    134  CD2 PHE A  10       2.069  21.269  -5.010  1.00  0.73           C  
ATOM    135  CE1 PHE A  10       0.149  23.150  -4.733  1.00  0.73           C  
ATOM    136  CE2 PHE A  10       2.171  22.470  -5.678  1.00  0.73           C  
ATOM    137  CZ  PHE A  10       1.215  23.401  -5.551  1.00  0.73           C  
ATOM    138  H   PHE A  10       0.325  17.597  -2.395  1.00  0.73           H  
ATOM    139  HA  PHE A  10      -1.187  19.336  -4.007  1.00  0.73           H  
ATOM    140 1HB  PHE A  10       0.571  20.056  -2.425  1.00  0.73           H  
ATOM    141 2HB  PHE A  10       1.792  19.320  -3.421  1.00  0.73           H  
ATOM    142  HD1 PHE A  10      -0.799  21.806  -3.411  1.00  0.73           H  
ATOM    143  HD2 PHE A  10       2.842  20.506  -5.106  1.00  0.73           H  
ATOM    144  HE1 PHE A  10      -0.634  23.863  -4.601  1.00  0.73           H  
ATOM    145  HE2 PHE A  10       3.019  22.685  -6.291  1.00  0.73           H  
ATOM    146  HZ  PHE A  10       1.309  24.339  -6.085  1.00  0.73           H  
ATOM    147  N   LYS A  11       1.125  17.616  -5.651  1.00  0.70           N  
ATOM    148  CA  LYS A  11       1.499  17.106  -6.964  1.00  0.70           C  
ATOM    149  C   LYS A  11       0.343  16.422  -7.682  1.00  0.70           C  
ATOM    150  O   LYS A  11       0.044  16.721  -8.842  1.00  0.70           O  
ATOM    151  CB  LYS A  11       2.668  16.126  -6.802  1.00  0.70           C  
ATOM    152  CG  LYS A  11       3.117  15.388  -8.059  1.00  0.70           C  
ATOM    153  CD  LYS A  11       4.351  14.540  -7.772  1.00  0.70           C  
ATOM    154  CE  LYS A  11       4.790  13.760  -9.004  1.00  0.70           C  
ATOM    155  NZ  LYS A  11       5.979  12.902  -8.724  1.00  0.70           N  
ATOM    156  H   LYS A  11       1.678  17.333  -4.843  1.00  0.70           H  
ATOM    157  HA  LYS A  11       1.813  17.949  -7.570  1.00  0.70           H  
ATOM    158 1HB  LYS A  11       3.528  16.662  -6.397  1.00  0.70           H  
ATOM    159 2HB  LYS A  11       2.399  15.374  -6.077  1.00  0.70           H  
ATOM    160 1HG  LYS A  11       2.312  14.711  -8.346  1.00  0.70           H  
ATOM    161 2HG  LYS A  11       3.284  16.033  -8.875  1.00  0.70           H  
ATOM    162 1HD  LYS A  11       5.168  15.192  -7.448  1.00  0.70           H  
ATOM    163 2HD  LYS A  11       4.127  13.841  -6.964  1.00  0.70           H  
ATOM    164 1HE  LYS A  11       3.968  13.128  -9.338  1.00  0.70           H  
ATOM    165 2HE  LYS A  11       5.041  14.465  -9.798  1.00  0.70           H  
ATOM    166 1HZ  LYS A  11       6.240  12.403  -9.563  1.00  0.70           H  
ATOM    167 2HZ  LYS A  11       6.751  13.481  -8.422  1.00  0.70           H  
ATOM    168 3HZ  LYS A  11       5.752  12.238  -7.996  1.00  0.70           H  
ATOM    169  N   ILE A  12      -0.383  15.569  -6.971  1.00  0.69           N  
ATOM    170  CA  ILE A  12      -1.511  14.883  -7.575  1.00  0.69           C  
ATOM    171  C   ILE A  12      -2.569  15.869  -8.045  1.00  0.69           C  
ATOM    172  O   ILE A  12      -3.102  15.748  -9.151  1.00  0.69           O  
ATOM    173  CB  ILE A  12      -2.151  13.890  -6.587  1.00  0.69           C  
ATOM    174  CG1 ILE A  12      -1.193  12.721  -6.324  1.00  0.69           C  
ATOM    175  CG2 ILE A  12      -3.509  13.401  -7.125  1.00  0.69           C  
ATOM    176  CD1 ILE A  12      -1.606  11.868  -5.156  1.00  0.69           C  
ATOM    177  H   ILE A  12      -0.118  15.359  -6.007  1.00  0.69           H  
ATOM    178  HA  ILE A  12      -1.149  14.327  -8.436  1.00  0.69           H  
ATOM    179  HB  ILE A  12      -2.307  14.394  -5.631  1.00  0.69           H  
ATOM    180 1HG1 ILE A  12      -1.146  12.094  -7.211  1.00  0.69           H  
ATOM    181 2HG1 ILE A  12      -0.200  13.116  -6.131  1.00  0.69           H  
ATOM    182 1HG2 ILE A  12      -3.957  12.716  -6.407  1.00  0.69           H  
ATOM    183 2HG2 ILE A  12      -4.173  14.254  -7.271  1.00  0.69           H  
ATOM    184 3HG2 ILE A  12      -3.362  12.889  -8.073  1.00  0.69           H  
ATOM    185 1HD1 ILE A  12      -0.886  11.063  -5.018  1.00  0.69           H  
ATOM    186 2HD1 ILE A  12      -1.637  12.487  -4.266  1.00  0.69           H  
ATOM    187 3HD1 ILE A  12      -2.591  11.447  -5.340  1.00  0.69           H  
ATOM    188  N   LYS A  13      -2.888  16.851  -7.217  1.00  0.70           N  
ATOM    189  CA  LYS A  13      -3.922  17.815  -7.561  1.00  0.70           C  
ATOM    190  C   LYS A  13      -3.503  18.937  -8.525  1.00  0.70           C  
ATOM    191  O   LYS A  13      -4.357  19.484  -9.235  1.00  0.70           O  
ATOM    192  CB  LYS A  13      -4.480  18.372  -6.263  1.00  0.70           C  
ATOM    193  CG  LYS A  13      -5.266  17.299  -5.512  1.00  0.70           C  
ATOM    194  CD  LYS A  13      -5.801  17.745  -4.175  1.00  0.70           C  
ATOM    195  CE  LYS A  13      -6.639  16.616  -3.558  1.00  0.70           C  
ATOM    196  NZ  LYS A  13      -7.108  16.927  -2.181  1.00  0.70           N  
ATOM    197  H   LYS A  13      -2.421  16.912  -6.308  1.00  0.70           H  
ATOM    198  HA  LYS A  13      -4.727  17.266  -8.041  1.00  0.70           H  
ATOM    199 1HB  LYS A  13      -3.652  18.710  -5.627  1.00  0.70           H  
ATOM    200 2HB  LYS A  13      -5.124  19.228  -6.465  1.00  0.70           H  
ATOM    201 1HG  LYS A  13      -6.097  16.960  -6.132  1.00  0.70           H  
ATOM    202 2HG  LYS A  13      -4.602  16.448  -5.341  1.00  0.70           H  
ATOM    203 1HD  LYS A  13      -4.968  17.980  -3.508  1.00  0.70           H  
ATOM    204 2HD  LYS A  13      -6.415  18.635  -4.296  1.00  0.70           H  
ATOM    205 1HE  LYS A  13      -7.509  16.454  -4.193  1.00  0.70           H  
ATOM    206 2HE  LYS A  13      -6.047  15.700  -3.531  1.00  0.70           H  
ATOM    207 1HZ  LYS A  13      -7.659  16.160  -1.835  1.00  0.70           H  
ATOM    208 2HZ  LYS A  13      -6.300  17.048  -1.552  1.00  0.70           H  
ATOM    209 3HZ  LYS A  13      -7.664  17.764  -2.181  1.00  0.70           H  
ATOM    210  N   HIS A  14      -2.207  19.288  -8.565  1.00  0.76           N  
ATOM    211  CA  HIS A  14      -1.780  20.413  -9.397  1.00  0.76           C  
ATOM    212  C   HIS A  14      -0.645  20.218 -10.416  1.00  0.76           C  
ATOM    213  O   HIS A  14      -0.361  21.170 -11.131  1.00  0.76           O  
ATOM    214  CB  HIS A  14      -1.366  21.574  -8.489  1.00  0.76           C  
ATOM    215  CG  HIS A  14      -2.475  22.067  -7.613  1.00  0.76           C  
ATOM    216  ND1 HIS A  14      -3.547  22.777  -8.097  1.00  0.76           N  
ATOM    217  CD2 HIS A  14      -2.699  21.898  -6.295  1.00  0.76           C  
ATOM    218  CE1 HIS A  14      -4.370  23.055  -7.102  1.00  0.76           C  
ATOM    219  NE2 HIS A  14      -3.876  22.534  -5.992  1.00  0.76           N  
ATOM    220  H   HIS A  14      -1.532  18.821  -7.963  1.00  0.76           H  
ATOM    221  HA  HIS A  14      -2.643  20.750  -9.972  1.00  0.76           H  
ATOM    222 1HB  HIS A  14      -0.536  21.258  -7.847  1.00  0.76           H  
ATOM    223 2HB  HIS A  14      -1.014  22.409  -9.097  1.00  0.76           H  
ATOM    224  HD1 HIS A  14      -3.706  23.004  -9.083  1.00  0.76           H  
ATOM    225  HD2 HIS A  14      -2.150  21.381  -5.524  1.00  0.76           H  
ATOM    226  HE1 HIS A  14      -5.273  23.624  -7.270  1.00  0.76           H  
ATOM    227  N   PHE A  15       0.043  19.072 -10.513  1.00  0.87           N  
ATOM    228  CA  PHE A  15       1.153  19.035 -11.490  1.00  0.87           C  
ATOM    229  C   PHE A  15       0.845  18.205 -12.737  1.00  0.87           C  
ATOM    230  O   PHE A  15       0.448  17.044 -12.648  1.00  0.87           O  
ATOM    231  CB  PHE A  15       2.443  18.457 -10.886  1.00  0.87           C  
ATOM    232  CG  PHE A  15       3.085  19.247  -9.777  1.00  0.87           C  
ATOM    233  CD1 PHE A  15       2.695  20.496  -9.492  1.00  0.87           C  
ATOM    234  CD2 PHE A  15       4.107  18.700  -9.009  1.00  0.87           C  
ATOM    235  CE1 PHE A  15       3.267  21.163  -8.490  1.00  0.87           C  
ATOM    236  CE2 PHE A  15       4.681  19.386  -7.985  1.00  0.87           C  
ATOM    237  CZ  PHE A  15       4.263  20.614  -7.723  1.00  0.87           C  
ATOM    238  H   PHE A  15      -0.147  18.260  -9.926  1.00  0.87           H  
ATOM    239  HA  PHE A  15       1.369  20.052 -11.818  1.00  0.87           H  
ATOM    240 1HB  PHE A  15       2.222  17.464 -10.500  1.00  0.87           H  
ATOM    241 2HB  PHE A  15       3.182  18.336 -11.678  1.00  0.87           H  
ATOM    242  HD1 PHE A  15       1.917  20.966 -10.073  1.00  0.87           H  
ATOM    243  HD2 PHE A  15       4.452  17.713  -9.223  1.00  0.87           H  
ATOM    244  HE1 PHE A  15       2.935  22.149  -8.293  1.00  0.87           H  
ATOM    245  HE2 PHE A  15       5.471  18.942  -7.388  1.00  0.87           H  
ATOM    246  HZ  PHE A  15       4.715  21.175  -6.909  1.00  0.87           H  
ATOM    247  N   HIS A  16       1.074  18.812 -13.899  1.00  1.04           N  
ATOM    248  CA  HIS A  16       0.937  18.180 -15.215  1.00  1.04           C  
ATOM    249  C   HIS A  16       2.185  18.331 -16.069  1.00  1.04           C  
ATOM    250  O   HIS A  16       2.094  18.740 -17.221  1.00  1.04           O  
ATOM    251  CB  HIS A  16      -0.283  18.649 -16.024  1.00  1.04           C  
ATOM    252  CG  HIS A  16      -1.609  18.129 -15.586  1.00  1.04           C  
ATOM    253  ND1 HIS A  16      -2.794  18.694 -15.985  1.00  1.04           N  
ATOM    254  CD2 HIS A  16      -1.937  17.069 -14.822  1.00  1.04           C  
ATOM    255  CE1 HIS A  16      -3.794  18.002 -15.484  1.00  1.04           C  
ATOM    256  NE2 HIS A  16      -3.292  17.021 -14.760  1.00  1.04           N  
ATOM    257  H   HIS A  16       1.414  19.776 -13.877  1.00  1.04           H  
ATOM    258  HA  HIS A  16       0.800  17.110 -15.069  1.00  1.04           H  
ATOM    259 1HB  HIS A  16      -0.330  19.740 -15.973  1.00  1.04           H  
ATOM    260 2HB  HIS A  16      -0.144  18.392 -17.059  1.00  1.04           H  
ATOM    261  HD1 HIS A  16      -2.896  19.488 -16.581  1.00  1.04           H  
ATOM    262  HD2 HIS A  16      -1.346  16.319 -14.300  1.00  1.04           H  
ATOM    263  HE1 HIS A  16      -4.825  18.296 -15.686  1.00  1.04           H  
ATOM    264  N   GLY A  17       3.346  18.009 -15.510  1.00  1.27           N  
ATOM    265  CA  GLY A  17       4.604  18.149 -16.243  1.00  1.27           C  
ATOM    266  C   GLY A  17       4.586  17.418 -17.586  1.00  1.27           C  
ATOM    267  O   GLY A  17       4.742  18.028 -18.643  1.00  1.27           O  
ATOM    268  H   GLY A  17       3.356  17.672 -14.557  1.00  1.27           H  
ATOM    269 1HA  GLY A  17       4.802  19.201 -16.415  1.00  1.27           H  
ATOM    270 2HA  GLY A  17       5.423  17.773 -15.629  1.00  1.27           H  
ATOM    271  N   ASN A  18       4.337  16.111 -17.576  1.00  1.50           N  
ATOM    272  CA  ASN A  18       4.358  15.357 -18.834  1.00  1.50           C  
ATOM    273  C   ASN A  18       3.019  15.380 -19.577  1.00  1.50           C  
ATOM    274  O   ASN A  18       2.425  14.333 -19.840  1.00  1.50           O  
ATOM    275  CB  ASN A  18       4.781  13.929 -18.568  1.00  1.50           C  
ATOM    276  CG  ASN A  18       6.196  13.842 -18.058  1.00  1.50           C  
ATOM    277  OD1 ASN A  18       7.091  14.544 -18.543  1.00  1.50           O  
ATOM    278  ND2 ASN A  18       6.413  12.997 -17.084  1.00  1.50           N  
ATOM    279  H   ASN A  18       4.170  15.639 -16.701  1.00  1.50           H  
ATOM    280  HA  ASN A  18       5.095  15.816 -19.494  1.00  1.50           H  
ATOM    281 1HB  ASN A  18       4.111  13.481 -17.833  1.00  1.50           H  
ATOM    282 2HB  ASN A  18       4.699  13.347 -19.486  1.00  1.50           H  
ATOM    283 1HD2 ASN A  18       7.333  12.897 -16.704  1.00  1.50           H  
ATOM    284 2HD2 ASN A  18       5.661  12.448 -16.720  1.00  1.50           H  
ATOM    285  N   HIS A  19       2.562  16.582 -19.910  1.00  1.64           N  
ATOM    286  CA  HIS A  19       1.307  16.793 -20.635  1.00  1.64           C  
ATOM    287  C   HIS A  19       1.198  18.213 -21.183  1.00  1.64           C  
ATOM    288  O   HIS A  19       1.501  19.188 -20.493  1.00  1.64           O  
ATOM    289  CB  HIS A  19       0.101  16.467 -19.740  1.00  1.64           C  
ATOM    290  CG  HIS A  19      -1.249  16.512 -20.423  1.00  1.64           C  
ATOM    291  ND1 HIS A  19      -1.601  15.636 -21.433  1.00  1.64           N  
ATOM    292  CD2 HIS A  19      -2.347  17.284 -20.199  1.00  1.64           C  
ATOM    293  CE1 HIS A  19      -2.850  15.879 -21.810  1.00  1.64           C  
ATOM    294  NE2 HIS A  19      -3.321  16.863 -21.078  1.00  1.64           N  
ATOM    295  H   HIS A  19       3.147  17.376 -19.644  1.00  1.64           H  
ATOM    296  HA  HIS A  19       1.273  16.116 -21.487  1.00  1.64           H  
ATOM    297 1HB  HIS A  19       0.218  15.474 -19.308  1.00  1.64           H  
ATOM    298 2HB  HIS A  19       0.082  17.168 -18.920  1.00  1.64           H  
ATOM    299  HD2 HIS A  19      -2.445  18.074 -19.455  1.00  1.64           H  
ATOM    300  HE1 HIS A  19      -3.408  15.348 -22.585  1.00  1.64           H  
ATOM    301  HE2 HIS A  19      -4.260  17.232 -21.155  1.00  1.64           H  
ATOM    302  N   GLU A  20       0.744  18.334 -22.429  1.00  1.63           N  
ATOM    303  CA  GLU A  20       0.542  19.658 -23.017  1.00  1.63           C  
ATOM    304  C   GLU A  20      -0.893  19.912 -23.489  1.00  1.63           C  
ATOM    305  O   GLU A  20      -1.440  20.999 -23.295  1.00  1.63           O  
ATOM    306  CB  GLU A  20       1.501  19.855 -24.198  1.00  1.63           C  
ATOM    307  CG  GLU A  20       2.987  19.830 -23.824  1.00  1.63           C  
ATOM    308  CD  GLU A  20       3.907  20.004 -25.016  1.00  1.63           C  
ATOM    309  OE1 GLU A  20       3.417  20.084 -26.118  1.00  1.63           O  
ATOM    310  OE2 GLU A  20       5.100  20.056 -24.818  1.00  1.63           O  
ATOM    311  H   GLU A  20       0.530  17.499 -22.954  1.00  1.63           H  
ATOM    312  HA  GLU A  20       0.774  20.408 -22.260  1.00  1.63           H  
ATOM    313 1HB  GLU A  20       1.330  19.074 -24.938  1.00  1.63           H  
ATOM    314 2HB  GLU A  20       1.293  20.811 -24.678  1.00  1.63           H  
ATOM    315 1HG  GLU A  20       3.182  20.627 -23.106  1.00  1.63           H  
ATOM    316 2HG  GLU A  20       3.213  18.882 -23.338  1.00  1.63           H  
ATOM    317  N   GLY A  21      -1.532  18.902 -24.078  1.00  1.49           N  
ATOM    318  CA  GLY A  21      -2.842  19.076 -24.719  1.00  1.49           C  
ATOM    319  C   GLY A  21      -4.031  19.120 -23.762  1.00  1.49           C  
ATOM    320  O   GLY A  21      -4.993  18.368 -23.911  1.00  1.49           O  
ATOM    321  H   GLY A  21      -1.072  18.010 -24.151  1.00  1.49           H  
ATOM    322 1HA  GLY A  21      -2.826  19.995 -25.306  1.00  1.49           H  
ATOM    323 2HA  GLY A  21      -2.991  18.264 -25.430  1.00  1.49           H  
ATOM    324  N   LEU A  22      -3.992  20.021 -22.794  1.00  1.27           N  
ATOM    325  CA  LEU A  22      -5.053  20.075 -21.794  1.00  1.27           C  
ATOM    326  C   LEU A  22      -6.276  20.826 -22.301  1.00  1.27           C  
ATOM    327  O   LEU A  22      -6.481  21.996 -21.987  1.00  1.27           O  
ATOM    328  CB  LEU A  22      -4.513  20.692 -20.495  1.00  1.27           C  
ATOM    329  CG  LEU A  22      -5.465  20.687 -19.276  1.00  1.27           C  
ATOM    330  CD1 LEU A  22      -5.907  19.332 -18.980  1.00  1.27           C  
ATOM    331  CD2 LEU A  22      -4.740  21.196 -18.085  1.00  1.27           C  
ATOM    332  H   LEU A  22      -3.189  20.645 -22.763  1.00  1.27           H  
ATOM    333  HA  LEU A  22      -5.361  19.055 -21.571  1.00  1.27           H  
ATOM    334 1HB  LEU A  22      -3.609  20.163 -20.213  1.00  1.27           H  
ATOM    335 2HB  LEU A  22      -4.246  21.730 -20.695  1.00  1.27           H  
ATOM    336  HG  LEU A  22      -6.329  21.311 -19.489  1.00  1.27           H  
ATOM    337 1HD1 LEU A  22      -6.570  19.353 -18.117  1.00  1.27           H  
ATOM    338 2HD1 LEU A  22      -6.433  18.957 -19.829  1.00  1.27           H  
ATOM    339 3HD1 LEU A  22      -5.045  18.706 -18.766  1.00  1.27           H  
ATOM    340 1HD2 LEU A  22      -5.399  21.199 -17.223  1.00  1.27           H  
ATOM    341 2HD2 LEU A  22      -3.886  20.566 -17.884  1.00  1.27           H  
ATOM    342 3HD2 LEU A  22      -4.414  22.166 -18.290  1.00  1.27           H  
ATOM    343  N   GLY A  23      -7.076  20.121 -23.102  1.00  1.06           N  
ATOM    344  CA  GLY A  23      -8.288  20.662 -23.718  1.00  1.06           C  
ATOM    345  C   GLY A  23      -9.479  20.533 -22.772  1.00  1.06           C  
ATOM    346  O   GLY A  23      -9.316  20.099 -21.632  1.00  1.06           O  
ATOM    347  H   GLY A  23      -6.767  19.172 -23.317  1.00  1.06           H  
ATOM    348 1HA  GLY A  23      -8.132  21.707 -23.985  1.00  1.06           H  
ATOM    349 2HA  GLY A  23      -8.493  20.122 -24.641  1.00  1.06           H  
ATOM    350  N   ASP A  24     -10.691  20.841 -23.253  1.00  0.90           N  
ATOM    351  CA  ASP A  24     -11.862  20.800 -22.363  1.00  0.90           C  
ATOM    352  C   ASP A  24     -12.113  19.402 -21.827  1.00  0.90           C  
ATOM    353  O   ASP A  24     -12.317  19.203 -20.628  1.00  0.90           O  
ATOM    354  CB  ASP A  24     -13.136  21.189 -23.120  1.00  0.90           C  
ATOM    355  CG  ASP A  24     -13.219  22.635 -23.599  1.00  0.90           C  
ATOM    356  OD1 ASP A  24     -12.435  23.431 -23.184  1.00  0.90           O  
ATOM    357  OD2 ASP A  24     -14.071  22.914 -24.415  1.00  0.90           O  
ATOM    358  H   ASP A  24     -10.791  21.155 -24.209  1.00  0.90           H  
ATOM    359  HA  ASP A  24     -11.707  21.459 -21.516  1.00  0.90           H  
ATOM    360 1HB  ASP A  24     -13.265  20.532 -23.977  1.00  0.90           H  
ATOM    361 2HB  ASP A  24     -13.991  21.014 -22.456  1.00  0.90           H  
ATOM    362  N   GLU A  25     -12.020  18.413 -22.708  1.00  0.80           N  
ATOM    363  CA  GLU A  25     -12.314  17.056 -22.298  1.00  0.80           C  
ATOM    364  C   GLU A  25     -11.254  16.553 -21.339  1.00  0.80           C  
ATOM    365  O   GLU A  25     -11.548  15.789 -20.416  1.00  0.80           O  
ATOM    366  CB  GLU A  25     -12.427  16.148 -23.515  1.00  0.80           C  
ATOM    367  CG  GLU A  25     -13.628  16.476 -24.435  1.00  0.80           C  
ATOM    368  CD  GLU A  25     -14.978  16.373 -23.745  1.00  0.80           C  
ATOM    369  OE1 GLU A  25     -15.249  15.360 -23.146  1.00  0.80           O  
ATOM    370  OE2 GLU A  25     -15.749  17.322 -23.825  1.00  0.80           O  
ATOM    371  H   GLU A  25     -11.800  18.621 -23.671  1.00  0.80           H  
ATOM    372  HA  GLU A  25     -13.271  17.053 -21.772  1.00  0.80           H  
ATOM    373 1HB  GLU A  25     -11.514  16.223 -24.107  1.00  0.80           H  
ATOM    374 2HB  GLU A  25     -12.522  15.112 -23.190  1.00  0.80           H  
ATOM    375 1HG  GLU A  25     -13.507  17.493 -24.811  1.00  0.80           H  
ATOM    376 2HG  GLU A  25     -13.610  15.800 -25.290  1.00  0.80           H  
ATOM    377  N   GLU A  26     -10.014  16.990 -21.552  1.00  0.74           N  
ATOM    378  CA  GLU A  26      -8.942  16.562 -20.681  1.00  0.74           C  
ATOM    379  C   GLU A  26      -9.109  17.213 -19.316  1.00  0.74           C  
ATOM    380  O   GLU A  26      -8.932  16.543 -18.302  1.00  0.74           O  
ATOM    381  CB  GLU A  26      -7.588  16.902 -21.278  1.00  0.74           C  
ATOM    382  CG  GLU A  26      -7.197  16.137 -22.529  1.00  0.74           C  
ATOM    383  CD  GLU A  26      -7.065  14.656 -22.334  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      -6.428  14.255 -21.392  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      -7.587  13.925 -23.139  1.00  0.74           O  
ATOM    386  H   GLU A  26      -9.832  17.629 -22.310  1.00  0.74           H  
ATOM    387  HA  GLU A  26      -9.005  15.481 -20.554  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      -7.581  17.948 -21.530  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      -6.812  16.733 -20.539  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      -7.938  16.331 -23.304  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      -6.246  16.518 -22.874  1.00  0.74           H  
ATOM    392  N   CYS A  27      -9.545  18.483 -19.257  1.00  0.72           N  
ATOM    393  CA  CYS A  27      -9.769  19.074 -17.944  1.00  0.72           C  
ATOM    394  C   CYS A  27     -10.813  18.287 -17.185  1.00  0.72           C  
ATOM    395  O   CYS A  27     -10.638  17.983 -16.004  1.00  0.72           O  
ATOM    396  CB  CYS A  27     -10.270  20.519 -18.034  1.00  0.72           C  
ATOM    397  SG  CYS A  27      -9.067  21.766 -18.501  1.00  0.72           S  
ATOM    398  H   CYS A  27      -9.684  19.034 -20.100  1.00  0.72           H  
ATOM    399  HA  CYS A  27      -8.834  19.054 -17.384  1.00  0.72           H  
ATOM    400 1HB  CYS A  27     -11.082  20.560 -18.764  1.00  0.72           H  
ATOM    401 2HB  CYS A  27     -10.696  20.796 -17.080  1.00  0.72           H  
ATOM    402  N   ASP A  28     -11.885  17.896 -17.877  1.00  0.72           N  
ATOM    403  CA  ASP A  28     -12.928  17.161 -17.192  1.00  0.72           C  
ATOM    404  C   ASP A  28     -12.379  15.841 -16.660  1.00  0.72           C  
ATOM    405  O   ASP A  28     -12.525  15.531 -15.476  1.00  0.72           O  
ATOM    406  CB  ASP A  28     -14.076  16.822 -18.147  1.00  0.72           C  
ATOM    407  CG  ASP A  28     -14.913  17.996 -18.632  1.00  0.72           C  
ATOM    408  OD1 ASP A  28     -14.777  19.087 -18.136  1.00  0.72           O  
ATOM    409  OD2 ASP A  28     -15.729  17.767 -19.506  1.00  0.72           O  
ATOM    410  H   ASP A  28     -11.985  18.160 -18.861  1.00  0.72           H  
ATOM    411  HA  ASP A  28     -13.298  17.758 -16.358  1.00  0.72           H  
ATOM    412 1HB  ASP A  28     -13.665  16.323 -19.025  1.00  0.72           H  
ATOM    413 2HB  ASP A  28     -14.740  16.106 -17.657  1.00  0.72           H  
ATOM    414  N   GLU A  29     -11.689  15.088 -17.523  1.00  0.73           N  
ATOM    415  CA  GLU A  29     -11.178  13.785 -17.122  1.00  0.73           C  
ATOM    416  C   GLU A  29     -10.155  13.865 -15.997  1.00  0.73           C  
ATOM    417  O   GLU A  29     -10.202  13.077 -15.047  1.00  0.73           O  
ATOM    418  CB  GLU A  29     -10.591  13.038 -18.324  1.00  0.73           C  
ATOM    419  CG  GLU A  29     -10.085  11.641 -17.966  1.00  0.73           C  
ATOM    420  CD  GLU A  29      -9.648  10.776 -19.148  1.00  0.73           C  
ATOM    421  OE1 GLU A  29     -10.304  10.789 -20.158  1.00  0.73           O  
ATOM    422  OE2 GLU A  29      -8.645  10.087 -19.012  1.00  0.73           O  
ATOM    423  H   GLU A  29     -11.557  15.407 -18.485  1.00  0.73           H  
ATOM    424  HA  GLU A  29     -12.023  13.201 -16.754  1.00  0.73           H  
ATOM    425 1HB  GLU A  29     -11.347  12.946 -19.103  1.00  0.73           H  
ATOM    426 2HB  GLU A  29      -9.757  13.614 -18.739  1.00  0.73           H  
ATOM    427 1HG  GLU A  29      -9.234  11.770 -17.296  1.00  0.73           H  
ATOM    428 2HG  GLU A  29     -10.868  11.123 -17.412  1.00  0.73           H  
ATOM    429  N   TRP A  30      -9.230  14.819 -16.074  1.00  0.75           N  
ATOM    430  CA  TRP A  30      -8.221  14.905 -15.037  1.00  0.75           C  
ATOM    431  C   TRP A  30      -8.854  15.257 -13.704  1.00  0.75           C  
ATOM    432  O   TRP A  30      -8.523  14.662 -12.675  1.00  0.75           O  
ATOM    433  CB  TRP A  30      -7.168  15.962 -15.378  1.00  0.75           C  
ATOM    434  CG  TRP A  30      -6.178  15.559 -16.442  1.00  0.75           C  
ATOM    435  CD1 TRP A  30      -6.033  16.131 -17.653  1.00  0.75           C  
ATOM    436  CD2 TRP A  30      -5.198  14.499 -16.392  1.00  0.75           C  
ATOM    437  NE1 TRP A  30      -5.039  15.521 -18.357  1.00  0.75           N  
ATOM    438  CE2 TRP A  30      -4.510  14.529 -17.607  1.00  0.75           C  
ATOM    439  CE3 TRP A  30      -4.850  13.544 -15.430  1.00  0.75           C  
ATOM    440  CZ2 TRP A  30      -3.487  13.649 -17.894  1.00  0.75           C  
ATOM    441  CZ3 TRP A  30      -3.822  12.657 -15.716  1.00  0.75           C  
ATOM    442  CH2 TRP A  30      -3.155  12.710 -16.918  1.00  0.75           C  
ATOM    443  H   TRP A  30      -9.218  15.465 -16.861  1.00  0.75           H  
ATOM    444  HA  TRP A  30      -7.733  13.935 -14.946  1.00  0.75           H  
ATOM    445 1HB  TRP A  30      -7.681  16.864 -15.729  1.00  0.75           H  
ATOM    446 2HB  TRP A  30      -6.620  16.238 -14.481  1.00  0.75           H  
ATOM    447  HD1 TRP A  30      -6.617  16.950 -18.006  1.00  0.75           H  
ATOM    448  HE1 TRP A  30      -4.744  15.763 -19.293  1.00  0.75           H  
ATOM    449  HE3 TRP A  30      -5.376  13.497 -14.483  1.00  0.75           H  
ATOM    450  HZ2 TRP A  30      -2.951  13.678 -18.847  1.00  0.75           H  
ATOM    451  HZ3 TRP A  30      -3.555  11.915 -14.964  1.00  0.75           H  
ATOM    452  HH2 TRP A  30      -2.351  11.999 -17.110  1.00  0.75           H  
ATOM    453  N   LEU A  31      -9.813  16.172 -13.719  1.00  0.77           N  
ATOM    454  CA  LEU A  31     -10.465  16.558 -12.489  1.00  0.77           C  
ATOM    455  C   LEU A  31     -11.259  15.390 -11.902  1.00  0.77           C  
ATOM    456  O   LEU A  31     -11.279  15.191 -10.678  1.00  0.77           O  
ATOM    457  CB  LEU A  31     -11.323  17.790 -12.768  1.00  0.77           C  
ATOM    458  CG  LEU A  31     -10.506  19.042 -13.065  1.00  0.77           C  
ATOM    459  CD1 LEU A  31     -11.374  20.128 -13.531  1.00  0.77           C  
ATOM    460  CD2 LEU A  31      -9.827  19.454 -11.826  1.00  0.77           C  
ATOM    461  H   LEU A  31     -10.085  16.637 -14.589  1.00  0.77           H  
ATOM    462  HA  LEU A  31      -9.696  16.840 -11.772  1.00  0.77           H  
ATOM    463 1HB  LEU A  31     -11.980  17.587 -13.619  1.00  0.77           H  
ATOM    464 2HB  LEU A  31     -11.920  18.009 -11.898  1.00  0.77           H  
ATOM    465  HG  LEU A  31      -9.769  18.827 -13.837  1.00  0.77           H  
ATOM    466 1HD1 LEU A  31     -10.780  21.017 -13.728  1.00  0.77           H  
ATOM    467 2HD1 LEU A  31     -11.878  19.816 -14.446  1.00  0.77           H  
ATOM    468 3HD1 LEU A  31     -12.099  20.338 -12.757  1.00  0.77           H  
ATOM    469 1HD2 LEU A  31      -9.246  20.328 -12.035  1.00  0.77           H  
ATOM    470 2HD2 LEU A  31     -10.565  19.676 -11.055  1.00  0.77           H  
ATOM    471 3HD2 LEU A  31      -9.183  18.653 -11.502  1.00  0.77           H  
ATOM    472  N   GLU A  32     -11.902  14.578 -12.754  1.00  0.80           N  
ATOM    473  CA  GLU A  32     -12.633  13.438 -12.212  1.00  0.80           C  
ATOM    474  C   GLU A  32     -11.677  12.428 -11.571  1.00  0.80           C  
ATOM    475  O   GLU A  32     -11.903  11.975 -10.445  1.00  0.80           O  
ATOM    476  CB  GLU A  32     -13.465  12.742 -13.304  1.00  0.80           C  
ATOM    477  CG  GLU A  32     -14.684  13.548 -13.793  1.00  0.80           C  
ATOM    478  CD  GLU A  32     -15.461  12.872 -14.903  1.00  0.80           C  
ATOM    479  OE1 GLU A  32     -15.062  11.821 -15.349  1.00  0.80           O  
ATOM    480  OE2 GLU A  32     -16.454  13.426 -15.311  1.00  0.80           O  
ATOM    481  H   GLU A  32     -11.905  14.769 -13.757  1.00  0.80           H  
ATOM    482  HA  GLU A  32     -13.311  13.800 -11.443  1.00  0.80           H  
ATOM    483 1HB  GLU A  32     -12.828  12.551 -14.170  1.00  0.80           H  
ATOM    484 2HB  GLU A  32     -13.818  11.780 -12.936  1.00  0.80           H  
ATOM    485 1HG  GLU A  32     -15.353  13.704 -12.948  1.00  0.80           H  
ATOM    486 2HG  GLU A  32     -14.352  14.522 -14.128  1.00  0.80           H  
ATOM    487  N   LYS A  33     -10.547  12.158 -12.235  1.00  0.83           N  
ATOM    488  CA  LYS A  33      -9.557  11.202 -11.732  1.00  0.83           C  
ATOM    489  C   LYS A  33      -8.941  11.621 -10.408  1.00  0.83           C  
ATOM    490  O   LYS A  33      -8.610  10.782  -9.569  1.00  0.83           O  
ATOM    491  CB  LYS A  33      -8.451  10.971 -12.763  1.00  0.83           C  
ATOM    492  CG  LYS A  33      -8.876  10.146 -13.965  1.00  0.83           C  
ATOM    493  CD  LYS A  33      -7.741   9.989 -14.964  1.00  0.83           C  
ATOM    494  CE  LYS A  33      -8.160   9.096 -16.117  1.00  0.83           C  
ATOM    495  NZ  LYS A  33      -7.117   9.022 -17.178  1.00  0.83           N  
ATOM    496  H   LYS A  33     -10.396  12.589 -13.149  1.00  0.83           H  
ATOM    497  HA  LYS A  33     -10.065  10.252 -11.569  1.00  0.83           H  
ATOM    498 1HB  LYS A  33      -8.107  11.941 -13.136  1.00  0.83           H  
ATOM    499 2HB  LYS A  33      -7.603  10.481 -12.289  1.00  0.83           H  
ATOM    500 1HG  LYS A  33      -9.201   9.161 -13.636  1.00  0.83           H  
ATOM    501 2HG  LYS A  33      -9.713  10.638 -14.461  1.00  0.83           H  
ATOM    502 1HD  LYS A  33      -7.476  10.975 -15.361  1.00  0.83           H  
ATOM    503 2HD  LYS A  33      -6.868   9.565 -14.474  1.00  0.83           H  
ATOM    504 1HE  LYS A  33      -8.353   8.094 -15.743  1.00  0.83           H  
ATOM    505 2HE  LYS A  33      -9.070   9.481 -16.536  1.00  0.83           H  
ATOM    506 1HZ  LYS A  33      -7.451   8.432 -17.934  1.00  0.83           H  
ATOM    507 2HZ  LYS A  33      -6.936   9.956 -17.543  1.00  0.83           H  
ATOM    508 3HZ  LYS A  33      -6.268   8.643 -16.799  1.00  0.83           H  
ATOM    509  N   LYS A  34      -8.808  12.924 -10.213  1.00  0.87           N  
ATOM    510  CA  LYS A  34      -8.200  13.478  -9.018  1.00  0.87           C  
ATOM    511  C   LYS A  34      -9.202  13.704  -7.882  1.00  0.87           C  
ATOM    512  O   LYS A  34      -8.819  14.164  -6.803  1.00  0.87           O  
ATOM    513  CB  LYS A  34      -7.501  14.771  -9.410  1.00  0.87           C  
ATOM    514  CG  LYS A  34      -6.357  14.524 -10.382  1.00  0.87           C  
ATOM    515  CD  LYS A  34      -5.755  15.795 -10.906  1.00  0.87           C  
ATOM    516  CE  LYS A  34      -4.697  15.483 -11.970  1.00  0.87           C  
ATOM    517  NZ  LYS A  34      -3.658  14.561 -11.465  1.00  0.87           N  
ATOM    518  H   LYS A  34      -9.081  13.562 -10.962  1.00  0.87           H  
ATOM    519  HA  LYS A  34      -7.449  12.774  -8.662  1.00  0.87           H  
ATOM    520 1HB  LYS A  34      -8.219  15.437  -9.896  1.00  0.87           H  
ATOM    521 2HB  LYS A  34      -7.110  15.274  -8.526  1.00  0.87           H  
ATOM    522 1HG  LYS A  34      -5.572  13.972  -9.861  1.00  0.87           H  
ATOM    523 2HG  LYS A  34      -6.699  13.917 -11.214  1.00  0.87           H  
ATOM    524 1HD  LYS A  34      -6.544  16.396 -11.365  1.00  0.87           H  
ATOM    525 2HD  LYS A  34      -5.312  16.368 -10.107  1.00  0.87           H  
ATOM    526 1HE  LYS A  34      -5.177  15.049 -12.834  1.00  0.87           H  
ATOM    527 2HE  LYS A  34      -4.213  16.404 -12.262  1.00  0.87           H  
ATOM    528 1HZ  LYS A  34      -2.961  14.382 -12.171  1.00  0.87           H  
ATOM    529 2HZ  LYS A  34      -3.227  15.004 -10.657  1.00  0.87           H  
ATOM    530 3HZ  LYS A  34      -4.084  13.699 -11.185  1.00  0.87           H  
ATOM    531  N   GLY A  35     -10.490  13.403  -8.117  1.00  0.92           N  
ATOM    532  CA  GLY A  35     -11.516  13.585  -7.094  1.00  0.92           C  
ATOM    533  C   GLY A  35     -11.891  15.048  -6.862  1.00  0.92           C  
ATOM    534  O   GLY A  35     -12.371  15.409  -5.786  1.00  0.92           O  
ATOM    535  H   GLY A  35     -10.776  13.009  -9.015  1.00  0.92           H  
ATOM    536 1HA  GLY A  35     -12.407  13.027  -7.389  1.00  0.92           H  
ATOM    537 2HA  GLY A  35     -11.168  13.148  -6.160  1.00  0.92           H  
ATOM    538  N   LEU A  36     -11.679  15.897  -7.859  1.00  0.97           N  
ATOM    539  CA  LEU A  36     -11.936  17.323  -7.711  1.00  0.97           C  
ATOM    540  C   LEU A  36     -13.318  17.749  -8.235  1.00  0.97           C  
ATOM    541  O   LEU A  36     -13.646  18.943  -8.253  1.00  0.97           O  
ATOM    542  CB  LEU A  36     -10.786  18.062  -8.398  1.00  0.97           C  
ATOM    543  CG  LEU A  36      -9.395  17.760  -7.766  1.00  0.97           C  
ATOM    544  CD1 LEU A  36      -8.297  18.429  -8.545  1.00  0.97           C  
ATOM    545  CD2 LEU A  36      -9.394  18.242  -6.348  1.00  0.97           C  
ATOM    546  H   LEU A  36     -11.323  15.559  -8.755  1.00  0.97           H  
ATOM    547  HA  LEU A  36     -11.896  17.563  -6.650  1.00  0.97           H  
ATOM    548 1HB  LEU A  36     -10.754  17.749  -9.440  1.00  0.97           H  
ATOM    549 2HB  LEU A  36     -10.967  19.135  -8.354  1.00  0.97           H  
ATOM    550  HG  LEU A  36      -9.215  16.691  -7.779  1.00  0.97           H  
ATOM    551 1HD1 LEU A  36      -7.331  18.211  -8.088  1.00  0.97           H  
ATOM    552 2HD1 LEU A  36      -8.297  18.062  -9.557  1.00  0.97           H  
ATOM    553 3HD1 LEU A  36      -8.470  19.498  -8.535  1.00  0.97           H  
ATOM    554 1HD2 LEU A  36      -8.433  18.025  -5.898  1.00  0.97           H  
ATOM    555 2HD2 LEU A  36      -9.570  19.318  -6.329  1.00  0.97           H  
ATOM    556 3HD2 LEU A  36     -10.182  17.732  -5.791  1.00  0.97           H  
ATOM    557  N   THR A  37     -14.123  16.757  -8.636  1.00  1.01           N  
ATOM    558  CA  THR A  37     -15.449  16.996  -9.199  1.00  1.01           C  
ATOM    559  C   THR A  37     -16.639  16.512  -8.366  1.00  1.01           C  
ATOM    560  O   THR A  37     -17.747  16.490  -8.879  1.00  1.01           O  
ATOM    561  CB  THR A  37     -15.586  16.366 -10.581  1.00  1.01           C  
ATOM    562  OG1 THR A  37     -15.370  14.957 -10.479  1.00  1.01           O  
ATOM    563  CG2 THR A  37     -14.580  16.968 -11.514  1.00  1.01           C  
ATOM    564  H   THR A  37     -13.783  15.808  -8.572  1.00  1.01           H  
ATOM    565  HA  THR A  37     -15.550  18.064  -9.337  1.00  1.01           H  
ATOM    566  HB  THR A  37     -16.593  16.547 -10.964  1.00  1.01           H  
ATOM    567  HG1 THR A  37     -15.976  14.578  -9.826  1.00  1.01           H  
ATOM    568 1HG2 THR A  37     -14.671  16.521 -12.505  1.00  1.01           H  
ATOM    569 2HG2 THR A  37     -14.743  18.045 -11.584  1.00  1.01           H  
ATOM    570 3HG2 THR A  37     -13.603  16.772 -11.116  1.00  1.01           H  
ATOM    571  N   ASP A  38     -16.446  16.096  -7.117  1.00  1.02           N  
ATOM    572  CA  ASP A  38     -17.629  15.681  -6.355  1.00  1.02           C  
ATOM    573  C   ASP A  38     -18.432  16.946  -5.947  1.00  1.02           C  
ATOM    574  O   ASP A  38     -19.589  17.069  -6.340  1.00  1.02           O  
ATOM    575  CB  ASP A  38     -17.290  14.681  -5.234  1.00  1.02           C  
ATOM    576  CG  ASP A  38     -16.953  13.306  -5.792  1.00  1.02           C  
ATOM    577  OD1 ASP A  38     -17.194  13.079  -6.956  1.00  1.02           O  
ATOM    578  OD2 ASP A  38     -16.467  12.494  -5.053  1.00  1.02           O  
ATOM    579  H   ASP A  38     -15.522  16.102  -6.707  1.00  1.02           H  
ATOM    580  HA  ASP A  38     -18.271  15.112  -7.025  1.00  1.02           H  
ATOM    581 1HB  ASP A  38     -16.407  14.969  -4.692  1.00  1.02           H  
ATOM    582 2HB  ASP A  38     -18.122  14.598  -4.534  1.00  1.02           H  
ATOM    583  N   PRO A  39     -17.912  17.846  -5.091  1.00  1.01           N  
ATOM    584  CA  PRO A  39     -18.354  19.218  -4.943  1.00  1.01           C  
ATOM    585  C   PRO A  39     -17.626  19.920  -6.063  1.00  1.01           C  
ATOM    586  O   PRO A  39     -16.443  20.227  -5.904  1.00  1.01           O  
ATOM    587  CB  PRO A  39     -17.848  19.623  -3.566  1.00  1.01           C  
ATOM    588  CG  PRO A  39     -16.592  18.799  -3.385  1.00  1.01           C  
ATOM    589  CD  PRO A  39     -16.854  17.486  -4.129  1.00  1.01           C  
ATOM    590  HA  PRO A  39     -19.448  19.290  -5.055  1.00  1.01           H  
ATOM    591 1HB  PRO A  39     -17.655  20.705  -3.545  1.00  1.01           H  
ATOM    592 2HB  PRO A  39     -18.615  19.416  -2.805  1.00  1.01           H  
ATOM    593 1HG  PRO A  39     -15.727  19.344  -3.793  1.00  1.01           H  
ATOM    594 2HG  PRO A  39     -16.393  18.646  -2.314  1.00  1.01           H  
ATOM    595 1HD  PRO A  39     -15.934  17.184  -4.642  1.00  1.01           H  
ATOM    596 2HD  PRO A  39     -17.216  16.740  -3.411  1.00  1.01           H  
ATOM    597  N   CYS A  40     -18.233  20.065  -7.232  1.00  0.96           N  
ATOM    598  CA  CYS A  40     -17.385  20.457  -8.350  1.00  0.96           C  
ATOM    599  C   CYS A  40     -16.669  21.776  -8.113  1.00  0.96           C  
ATOM    600  O   CYS A  40     -17.295  22.840  -7.992  1.00  0.96           O  
ATOM    601  CB  CYS A  40     -18.188  20.579  -9.641  1.00  0.96           C  
ATOM    602  SG  CYS A  40     -18.840  19.037 -10.295  1.00  0.96           S  
ATOM    603  H   CYS A  40     -19.226  19.882  -7.354  1.00  0.96           H  
ATOM    604  HA  CYS A  40     -16.631  19.688  -8.487  1.00  0.96           H  
ATOM    605 1HB  CYS A  40     -19.017  21.256  -9.486  1.00  0.96           H  
ATOM    606 2HB  CYS A  40     -17.552  21.010 -10.406  1.00  0.96           H  
ATOM    607  N   VAL A  41     -15.338  21.692  -8.145  1.00  0.90           N  
ATOM    608  CA  VAL A  41     -14.457  22.831  -7.954  1.00  0.90           C  
ATOM    609  C   VAL A  41     -14.703  23.872  -9.032  1.00  0.90           C  
ATOM    610  O   VAL A  41     -14.895  23.511 -10.191  1.00  0.90           O  
ATOM    611  CB  VAL A  41     -12.987  22.352  -7.982  1.00  0.90           C  
ATOM    612  CG1 VAL A  41     -12.596  21.852  -9.394  1.00  0.90           C  
ATOM    613  CG2 VAL A  41     -12.069  23.470  -7.553  1.00  0.90           C  
ATOM    614  H   VAL A  41     -14.909  20.766  -8.249  1.00  0.90           H  
ATOM    615  HA  VAL A  41     -14.668  23.271  -6.978  1.00  0.90           H  
ATOM    616  HB  VAL A  41     -12.883  21.506  -7.299  1.00  0.90           H  
ATOM    617 1HG1 VAL A  41     -11.569  21.498  -9.379  1.00  0.90           H  
ATOM    618 2HG1 VAL A  41     -13.251  21.033  -9.682  1.00  0.90           H  
ATOM    619 3HG1 VAL A  41     -12.689  22.668 -10.109  1.00  0.90           H  
ATOM    620 1HG2 VAL A  41     -11.036  23.116  -7.561  1.00  0.90           H  
ATOM    621 2HG2 VAL A  41     -12.162  24.291  -8.233  1.00  0.90           H  
ATOM    622 3HG2 VAL A  41     -12.332  23.796  -6.550  1.00  0.90           H  
ATOM    623  N   LYS A  42     -14.711  25.163  -8.682  1.00  0.84           N  
ATOM    624  CA  LYS A  42     -14.903  26.169  -9.727  1.00  0.84           C  
ATOM    625  C   LYS A  42     -13.654  26.294 -10.582  1.00  0.84           C  
ATOM    626  O   LYS A  42     -13.736  26.291 -11.805  1.00  0.84           O  
ATOM    627  CB  LYS A  42     -15.302  27.530  -9.142  1.00  0.84           C  
ATOM    628  CG  LYS A  42     -15.519  28.680 -10.194  1.00  0.84           C  
ATOM    629  CD  LYS A  42     -16.687  28.429 -11.161  1.00  0.84           C  
ATOM    630  CE  LYS A  42     -16.950  29.643 -12.069  1.00  0.84           C  
ATOM    631  NZ  LYS A  42     -18.027  29.377 -13.104  1.00  0.84           N  
ATOM    632  H   LYS A  42     -14.574  25.433  -7.718  1.00  0.84           H  
ATOM    633  HA  LYS A  42     -15.701  25.837 -10.378  1.00  0.84           H  
ATOM    634 1HB  LYS A  42     -16.225  27.422  -8.571  1.00  0.84           H  
ATOM    635 2HB  LYS A  42     -14.529  27.864  -8.451  1.00  0.84           H  
ATOM    636 1HG  LYS A  42     -15.679  29.624  -9.674  1.00  0.84           H  
ATOM    637 2HG  LYS A  42     -14.637  28.772 -10.798  1.00  0.84           H  
ATOM    638 1HD  LYS A  42     -16.418  27.613 -11.803  1.00  0.84           H  
ATOM    639 2HD  LYS A  42     -17.592  28.173 -10.615  1.00  0.84           H  
ATOM    640 1HE  LYS A  42     -17.261  30.480 -11.448  1.00  0.84           H  
ATOM    641 2HE  LYS A  42     -16.027  29.909 -12.585  1.00  0.84           H  
ATOM    642 1HZ  LYS A  42     -18.162  30.202 -13.666  1.00  0.84           H  
ATOM    643 2HZ  LYS A  42     -17.747  28.586 -13.733  1.00  0.84           H  
ATOM    644 3HZ  LYS A  42     -18.897  29.139 -12.649  1.00  0.84           H  
ATOM    645  N   LYS A  43     -12.495  26.391  -9.944  1.00  0.80           N  
ATOM    646  CA  LYS A  43     -11.250  26.499 -10.690  1.00  0.80           C  
ATOM    647  C   LYS A  43     -10.187  25.581 -10.130  1.00  0.80           C  
ATOM    648  O   LYS A  43     -10.020  25.490  -8.913  1.00  0.80           O  
ATOM    649  CB  LYS A  43     -10.702  27.927 -10.655  1.00  0.80           C  
ATOM    650  CG  LYS A  43     -11.553  28.965 -11.331  1.00  0.80           C  
ATOM    651  CD  LYS A  43     -10.901  30.331 -11.337  1.00  0.80           C  
ATOM    652  CE  LYS A  43     -11.798  31.346 -12.027  1.00  0.80           C  
ATOM    653  NZ  LYS A  43     -11.190  32.707 -12.048  1.00  0.80           N  
ATOM    654  H   LYS A  43     -12.475  26.385  -8.937  1.00  0.80           H  
ATOM    655  HA  LYS A  43     -11.434  26.213 -11.720  1.00  0.80           H  
ATOM    656 1HB  LYS A  43     -10.571  28.233  -9.619  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      -9.723  27.941 -11.117  1.00  0.80           H  
ATOM    658 1HG  LYS A  43     -11.759  28.652 -12.352  1.00  0.80           H  
ATOM    659 2HG  LYS A  43     -12.476  29.050 -10.803  1.00  0.80           H  
ATOM    660 1HD  LYS A  43     -10.714  30.655 -10.313  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      -9.953  30.283 -11.864  1.00  0.80           H  
ATOM    662 1HE  LYS A  43     -11.976  31.018 -13.053  1.00  0.80           H  
ATOM    663 2HE  LYS A  43     -12.753  31.390 -11.502  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43     -11.815  33.347 -12.515  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43     -11.031  33.022 -11.101  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43     -10.312  32.673 -12.544  1.00  0.80           H  
ATOM    667  N   ASN A  44      -9.392  24.987 -11.011  1.00  0.77           N  
ATOM    668  CA  ASN A  44      -8.261  24.209 -10.527  1.00  0.77           C  
ATOM    669  C   ASN A  44      -7.055  24.390 -11.450  1.00  0.77           C  
ATOM    670  O   ASN A  44      -7.112  23.946 -12.600  1.00  0.77           O  
ATOM    671  CB  ASN A  44      -8.546  22.731 -10.451  1.00  0.77           C  
ATOM    672  CG  ASN A  44      -7.424  22.011  -9.707  1.00  0.77           C  
ATOM    673  OD1 ASN A  44      -7.046  22.479  -8.634  1.00  0.77           O  
ATOM    674  ND2 ASN A  44      -6.903  20.950 -10.233  1.00  0.77           N  
ATOM    675  H   ASN A  44      -9.621  25.056 -12.005  1.00  0.77           H  
ATOM    676  HA  ASN A  44      -8.038  24.541  -9.525  1.00  0.77           H  
ATOM    677 1HB  ASN A  44      -9.495  22.553  -9.951  1.00  0.77           H  
ATOM    678 2HB  ASN A  44      -8.614  22.348 -11.459  1.00  0.77           H  
ATOM    679 1HD2 ASN A  44      -6.131  20.455  -9.774  1.00  0.77           H  
ATOM    680 2HD2 ASN A  44      -7.243  20.615 -11.105  1.00  0.77           H  
ATOM    681  N   PRO A  45      -6.011  25.132 -11.040  1.00  0.78           N  
ATOM    682  CA  PRO A  45      -4.814  25.346 -11.816  1.00  0.78           C  
ATOM    683  C   PRO A  45      -3.958  24.096 -11.875  1.00  0.78           C  
ATOM    684  O   PRO A  45      -3.801  23.387 -10.875  1.00  0.78           O  
ATOM    685  CB  PRO A  45      -4.123  26.476 -11.059  1.00  0.78           C  
ATOM    686  CG  PRO A  45      -4.602  26.321  -9.638  1.00  0.78           C  
ATOM    687  CD  PRO A  45      -6.017  25.818  -9.735  1.00  0.78           C  
ATOM    688  HA  PRO A  45      -5.058  25.676 -12.813  1.00  0.78           H  
ATOM    689 1HB  PRO A  45      -3.033  26.381 -11.166  1.00  0.78           H  
ATOM    690 2HB  PRO A  45      -4.413  27.425 -11.525  1.00  0.78           H  
ATOM    691 1HG  PRO A  45      -3.987  25.587  -9.147  1.00  0.78           H  
ATOM    692 2HG  PRO A  45      -4.495  27.250  -9.072  1.00  0.78           H  
ATOM    693 1HD  PRO A  45      -6.139  25.114  -8.908  1.00  0.78           H  
ATOM    694 2HD  PRO A  45      -6.756  26.633  -9.715  1.00  0.78           H  
ATOM    695  N   PHE A  46      -3.296  23.914 -13.005  1.00  0.80           N  
ATOM    696  CA  PHE A  46      -2.322  22.858 -13.160  1.00  0.80           C  
ATOM    697  C   PHE A  46      -1.019  23.458 -13.651  1.00  0.80           C  
ATOM    698  O   PHE A  46      -1.008  24.272 -14.574  1.00  0.80           O  
ATOM    699  CB  PHE A  46      -2.794  21.818 -14.155  1.00  0.80           C  
ATOM    700  CG  PHE A  46      -4.055  21.105 -13.779  1.00  0.80           C  
ATOM    701  CD1 PHE A  46      -5.294  21.535 -14.244  1.00  0.80           C  
ATOM    702  CD2 PHE A  46      -4.009  20.003 -12.949  1.00  0.80           C  
ATOM    703  CE1 PHE A  46      -6.444  20.837 -13.907  1.00  0.80           C  
ATOM    704  CE2 PHE A  46      -5.155  19.323 -12.619  1.00  0.80           C  
ATOM    705  CZ  PHE A  46      -6.364  19.731 -13.108  1.00  0.80           C  
ATOM    706  H   PHE A  46      -3.523  24.504 -13.796  1.00  0.80           H  
ATOM    707  HA  PHE A  46      -2.158  22.386 -12.196  1.00  0.80           H  
ATOM    708 1HB  PHE A  46      -2.950  22.291 -15.129  1.00  0.80           H  
ATOM    709 2HB  PHE A  46      -2.007  21.071 -14.282  1.00  0.80           H  
ATOM    710  HD1 PHE A  46      -5.353  22.421 -14.890  1.00  0.80           H  
ATOM    711  HD2 PHE A  46      -3.044  19.663 -12.565  1.00  0.80           H  
ATOM    712  HE1 PHE A  46      -7.408  21.159 -14.269  1.00  0.80           H  
ATOM    713  HE2 PHE A  46      -5.099  18.463 -11.972  1.00  0.80           H  
ATOM    714  HZ  PHE A  46      -7.255  19.181 -12.849  1.00  0.80           H  
ATOM    715  N   ILE A  47       0.081  23.027 -13.067  1.00  0.83           N  
ATOM    716  CA  ILE A  47       1.379  23.571 -13.409  1.00  0.83           C  
ATOM    717  C   ILE A  47       2.115  22.641 -14.364  1.00  0.83           C  
ATOM    718  O   ILE A  47       2.444  21.494 -14.035  1.00  0.83           O  
ATOM    719  CB  ILE A  47       2.202  23.761 -12.130  1.00  0.83           C  
ATOM    720  CG1 ILE A  47       1.455  24.681 -11.154  1.00  0.83           C  
ATOM    721  CG2 ILE A  47       3.531  24.407 -12.537  1.00  0.83           C  
ATOM    722  CD1 ILE A  47       2.008  24.635  -9.736  1.00  0.83           C  
ATOM    723  H   ILE A  47       0.004  22.338 -12.335  1.00  0.83           H  
ATOM    724  HA  ILE A  47       1.247  24.534 -13.897  1.00  0.83           H  
ATOM    725  HB  ILE A  47       2.376  22.808 -11.634  1.00  0.83           H  
ATOM    726 1HG1 ILE A  47       1.525  25.696 -11.529  1.00  0.83           H  
ATOM    727 2HG1 ILE A  47       0.401  24.400 -11.117  1.00  0.83           H  
ATOM    728 1HG2 ILE A  47       4.140  24.589 -11.661  1.00  0.83           H  
ATOM    729 2HG2 ILE A  47       4.065  23.753 -13.226  1.00  0.83           H  
ATOM    730 3HG2 ILE A  47       3.328  25.349 -13.035  1.00  0.83           H  
ATOM    731 1HD1 ILE A  47       1.448  25.316  -9.102  1.00  0.83           H  
ATOM    732 2HD1 ILE A  47       1.896  23.637  -9.369  1.00  0.83           H  
ATOM    733 3HD1 ILE A  47       3.058  24.909  -9.727  1.00  0.83           H  
ATOM    734  N   HIS A  48       2.396  23.142 -15.551  1.00  0.86           N  
ATOM    735  CA  HIS A  48       3.016  22.314 -16.568  1.00  0.86           C  
ATOM    736  C   HIS A  48       4.520  22.448 -16.527  1.00  0.86           C  
ATOM    737  O   HIS A  48       5.133  23.179 -17.308  1.00  0.86           O  
ATOM    738  CB  HIS A  48       2.447  22.669 -17.931  1.00  0.86           C  
ATOM    739  CG  HIS A  48       0.978  22.273 -18.070  1.00  0.86           C  
ATOM    740  ND1 HIS A  48       0.573  21.134 -18.738  1.00  0.86           N  
ATOM    741  CD2 HIS A  48      -0.154  22.834 -17.580  1.00  0.86           C  
ATOM    742  CE1 HIS A  48      -0.736  21.028 -18.672  1.00  0.86           C  
ATOM    743  NE2 HIS A  48      -1.203  22.035 -17.960  1.00  0.86           N  
ATOM    744  H   HIS A  48       2.181  24.115 -15.774  1.00  0.86           H  
ATOM    745  HA  HIS A  48       2.778  21.269 -16.384  1.00  0.86           H  
ATOM    746 1HB  HIS A  48       2.538  23.743 -18.098  1.00  0.86           H  
ATOM    747 2HB  HIS A  48       3.018  22.157 -18.706  1.00  0.86           H  
ATOM    748  HD1 HIS A  48       1.156  20.453 -19.230  1.00  0.86           H  
ATOM    749  HD2 HIS A  48      -0.342  23.711 -16.982  1.00  0.86           H  
ATOM    750  HE1 HIS A  48      -1.239  20.189 -19.150  1.00  0.86           H  
ATOM    751  N   GLY A  49       5.111  21.723 -15.594  1.00  0.89           N  
ATOM    752  CA  GLY A  49       6.543  21.796 -15.391  1.00  0.89           C  
ATOM    753  C   GLY A  49       7.069  20.729 -14.452  1.00  0.89           C  
ATOM    754  O   GLY A  49       6.348  19.817 -14.048  1.00  0.89           O  
ATOM    755  H   GLY A  49       4.503  21.169 -14.992  1.00  0.89           H  
ATOM    756 1HA  GLY A  49       7.044  21.707 -16.356  1.00  0.89           H  
ATOM    757 2HA  GLY A  49       6.797  22.778 -14.995  1.00  0.89           H  
ATOM    758  N   ASP A  50       8.357  20.839 -14.153  1.00  0.91           N  
ATOM    759  CA  ASP A  50       9.100  19.896 -13.330  1.00  0.91           C  
ATOM    760  C   ASP A  50       8.838  20.103 -11.830  1.00  0.91           C  
ATOM    761  O   ASP A  50       9.206  21.154 -11.290  1.00  0.91           O  
ATOM    762  CB  ASP A  50      10.598  19.996 -13.648  1.00  0.91           C  
ATOM    763  CG  ASP A  50      11.511  18.973 -12.902  1.00  0.91           C  
ATOM    764  OD1 ASP A  50      11.158  18.501 -11.830  1.00  0.91           O  
ATOM    765  OD2 ASP A  50      12.556  18.675 -13.436  1.00  0.91           O  
ATOM    766  H   ASP A  50       8.855  21.626 -14.539  1.00  0.91           H  
ATOM    767  HA  ASP A  50       8.812  18.907 -13.652  1.00  0.91           H  
ATOM    768 1HB  ASP A  50      10.742  19.848 -14.719  1.00  0.91           H  
ATOM    769 2HB  ASP A  50      10.943  20.994 -13.420  1.00  0.91           H  
ATOM    770  N   PRO A  51       8.248  19.118 -11.120  1.00  0.90           N  
ATOM    771  CA  PRO A  51       7.913  19.143  -9.708  1.00  0.90           C  
ATOM    772  C   PRO A  51       9.061  19.637  -8.833  1.00  0.90           C  
ATOM    773  O   PRO A  51       8.804  20.205  -7.764  1.00  0.90           O  
ATOM    774  CB  PRO A  51       7.611  17.668  -9.425  1.00  0.90           C  
ATOM    775  CG  PRO A  51       7.085  17.140 -10.728  1.00  0.90           C  
ATOM    776  CD  PRO A  51       7.890  17.833 -11.777  1.00  0.90           C  
ATOM    777  HA  PRO A  51       7.023  19.761  -9.560  1.00  0.90           H  
ATOM    778 1HB  PRO A  51       8.533  17.160  -9.102  1.00  0.90           H  
ATOM    779 2HB  PRO A  51       6.899  17.567  -8.607  1.00  0.90           H  
ATOM    780 1HG  PRO A  51       7.200  16.050 -10.767  1.00  0.90           H  
ATOM    781 2HG  PRO A  51       6.017  17.351 -10.832  1.00  0.90           H  
ATOM    782 1HD  PRO A  51       8.797  17.255 -12.033  1.00  0.90           H  
ATOM    783 2HD  PRO A  51       7.216  17.986 -12.628  1.00  0.90           H  
ATOM    784  N   GLU A  52      10.316  19.399  -9.258  1.00  0.89           N  
ATOM    785  CA  GLU A  52      11.487  19.820  -8.494  1.00  0.89           C  
ATOM    786  C   GLU A  52      11.651  21.343  -8.544  1.00  0.89           C  
ATOM    787  O   GLU A  52      12.012  21.969  -7.547  1.00  0.89           O  
ATOM    788  CB  GLU A  52      12.754  19.139  -9.017  1.00  0.89           C  
ATOM    789  CG  GLU A  52      14.023  19.428  -8.204  1.00  0.89           C  
ATOM    790  CD  GLU A  52      13.980  18.879  -6.787  1.00  0.89           C  
ATOM    791  OE1 GLU A  52      13.190  18.002  -6.526  1.00  0.89           O  
ATOM    792  OE2 GLU A  52      14.744  19.343  -5.972  1.00  0.89           O  
ATOM    793  H   GLU A  52      10.484  18.941 -10.164  1.00  0.89           H  
ATOM    794  HA  GLU A  52      11.344  19.526  -7.454  1.00  0.89           H  
ATOM    795 1HB  GLU A  52      12.601  18.061  -9.041  1.00  0.89           H  
ATOM    796 2HB  GLU A  52      12.936  19.462 -10.043  1.00  0.89           H  
ATOM    797 1HG  GLU A  52      14.875  18.993  -8.725  1.00  0.89           H  
ATOM    798 2HG  GLU A  52      14.168  20.508  -8.166  1.00  0.89           H  
ATOM    799  N   ARG A  53      11.383  21.956  -9.711  1.00  0.86           N  
ATOM    800  CA  ARG A  53      11.505  23.413  -9.840  1.00  0.86           C  
ATOM    801  C   ARG A  53      10.453  24.050  -8.972  1.00  0.86           C  
ATOM    802  O   ARG A  53      10.604  25.171  -8.478  1.00  0.86           O  
ATOM    803  CB  ARG A  53      11.236  23.936 -11.246  1.00  0.86           C  
ATOM    804  CG  ARG A  53      12.224  23.651 -12.353  1.00  0.86           C  
ATOM    805  CD  ARG A  53      11.672  24.179 -13.693  1.00  0.86           C  
ATOM    806  NE  ARG A  53      11.585  25.672 -13.753  1.00  0.86           N  
ATOM    807  CZ  ARG A  53      10.699  26.387 -14.519  1.00  0.86           C  
ATOM    808  NH1 ARG A  53       9.814  25.768 -15.273  1.00  0.86           N  
ATOM    809  NH2 ARG A  53      10.732  27.713 -14.499  1.00  0.86           N  
ATOM    810  H   ARG A  53      11.033  21.410 -10.496  1.00  0.86           H  
ATOM    811  HA  ARG A  53      12.495  23.725  -9.506  1.00  0.86           H  
ATOM    812 1HB  ARG A  53      10.270  23.559 -11.579  1.00  0.86           H  
ATOM    813 2HB  ARG A  53      11.160  25.017 -11.197  1.00  0.86           H  
ATOM    814 1HG  ARG A  53      13.165  24.159 -12.141  1.00  0.86           H  
ATOM    815 2HG  ARG A  53      12.396  22.577 -12.428  1.00  0.86           H  
ATOM    816 1HD  ARG A  53      12.318  23.845 -14.504  1.00  0.86           H  
ATOM    817 2HD  ARG A  53      10.670  23.778 -13.842  1.00  0.86           H  
ATOM    818  HE  ARG A  53      12.252  26.212 -13.200  1.00  0.86           H  
ATOM    819 1HH1 ARG A  53       9.788  24.766 -15.294  1.00  0.86           H  
ATOM    820 2HH1 ARG A  53       9.169  26.304 -15.837  1.00  0.86           H  
ATOM    821 1HH2 ARG A  53      11.453  28.186 -13.930  1.00  0.86           H  
ATOM    822 2HH2 ARG A  53      10.059  28.277 -15.049  1.00  0.86           H  
ATOM    823  N   ILE A  54       9.340  23.336  -8.836  1.00  0.83           N  
ATOM    824  CA  ILE A  54       8.219  23.858  -8.094  1.00  0.83           C  
ATOM    825  C   ILE A  54       8.534  23.701  -6.586  1.00  0.83           C  
ATOM    826  O   ILE A  54       8.423  24.651  -5.823  1.00  0.83           O  
ATOM    827  CB  ILE A  54       6.935  23.128  -8.523  1.00  0.83           C  
ATOM    828  CG1 ILE A  54       6.735  23.357 -10.025  1.00  0.83           C  
ATOM    829  CG2 ILE A  54       5.764  23.819  -7.851  1.00  0.83           C  
ATOM    830  CD1 ILE A  54       5.712  22.484 -10.680  1.00  0.83           C  
ATOM    831  H   ILE A  54       9.277  22.432  -9.314  1.00  0.83           H  
ATOM    832  HA  ILE A  54       8.105  24.917  -8.318  1.00  0.83           H  
ATOM    833  HB  ILE A  54       6.977  22.065  -8.295  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54       6.450  24.391 -10.185  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54       7.688  23.170 -10.519  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54       4.847  23.383  -8.172  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54       5.857  23.731  -6.809  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54       5.765  24.877  -8.128  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54       5.672  22.712 -11.738  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54       5.971  21.445 -10.563  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54       4.752  22.667 -10.235  1.00  0.83           H  
ATOM    842  N   LEU A  55       8.999  22.522  -6.154  1.00  0.80           N  
ATOM    843  CA  LEU A  55       9.395  22.318  -4.748  1.00  0.80           C  
ATOM    844  C   LEU A  55      10.492  23.276  -4.304  1.00  0.80           C  
ATOM    845  O   LEU A  55      10.483  23.803  -3.184  1.00  0.80           O  
ATOM    846  CB  LEU A  55       9.870  20.891  -4.500  1.00  0.80           C  
ATOM    847  CG  LEU A  55      10.271  20.594  -3.055  1.00  0.80           C  
ATOM    848  CD1 LEU A  55       9.114  20.905  -2.107  1.00  0.80           C  
ATOM    849  CD2 LEU A  55      10.643  19.127  -2.957  1.00  0.80           C  
ATOM    850  H   LEU A  55       9.075  21.744  -6.802  1.00  0.80           H  
ATOM    851  HA  LEU A  55       8.525  22.491  -4.121  1.00  0.80           H  
ATOM    852 1HB  LEU A  55       9.105  20.204  -4.800  1.00  0.80           H  
ATOM    853 2HB  LEU A  55      10.747  20.709  -5.131  1.00  0.80           H  
ATOM    854  HG  LEU A  55      11.124  21.216  -2.775  1.00  0.80           H  
ATOM    855 1HD1 LEU A  55       9.433  20.685  -1.099  1.00  0.80           H  
ATOM    856 2HD1 LEU A  55       8.850  21.962  -2.179  1.00  0.80           H  
ATOM    857 3HD1 LEU A  55       8.266  20.307  -2.354  1.00  0.80           H  
ATOM    858 1HD2 LEU A  55      10.937  18.897  -1.938  1.00  0.80           H  
ATOM    859 2HD2 LEU A  55       9.783  18.514  -3.238  1.00  0.80           H  
ATOM    860 3HD2 LEU A  55      11.476  18.919  -3.638  1.00  0.80           H  
ATOM    861  N   ALA A  56      11.407  23.574  -5.216  1.00  0.78           N  
ATOM    862  CA  ALA A  56      12.516  24.472  -4.957  1.00  0.78           C  
ATOM    863  C   ALA A  56      12.019  25.836  -4.477  1.00  0.78           C  
ATOM    864  O   ALA A  56      12.759  26.558  -3.786  1.00  0.78           O  
ATOM    865  CB  ALA A  56      13.345  24.624  -6.209  1.00  0.78           C  
ATOM    866  H   ALA A  56      11.379  23.107  -6.122  1.00  0.78           H  
ATOM    867  HA  ALA A  56      13.136  24.033  -4.178  1.00  0.78           H  
ATOM    868 1HB  ALA A  56      14.189  25.273  -6.017  1.00  0.78           H  
ATOM    869 2HB  ALA A  56      13.707  23.646  -6.523  1.00  0.78           H  
ATOM    870 3HB  ALA A  56      12.729  25.045  -6.993  1.00  0.78           H  
ATOM    871  N   VAL A  57      10.778  26.195  -4.824  1.00  0.76           N  
ATOM    872  CA  VAL A  57      10.191  27.462  -4.449  1.00  0.76           C  
ATOM    873  C   VAL A  57      10.098  27.532  -2.929  1.00  0.76           C  
ATOM    874  O   VAL A  57      10.314  28.587  -2.330  1.00  0.76           O  
ATOM    875  CB  VAL A  57       8.798  27.623  -5.087  1.00  0.76           C  
ATOM    876  CG1 VAL A  57       8.159  28.889  -4.597  1.00  0.76           C  
ATOM    877  CG2 VAL A  57       8.954  27.579  -6.582  1.00  0.76           C  
ATOM    878  H   VAL A  57      10.189  25.555  -5.358  1.00  0.76           H  
ATOM    879  HA  VAL A  57      10.827  28.264  -4.802  1.00  0.76           H  
ATOM    880  HB  VAL A  57       8.151  26.812  -4.768  1.00  0.76           H  
ATOM    881 1HG1 VAL A  57       7.175  29.005  -5.045  1.00  0.76           H  
ATOM    882 2HG1 VAL A  57       8.070  28.830  -3.533  1.00  0.76           H  
ATOM    883 3HG1 VAL A  57       8.776  29.738  -4.869  1.00  0.76           H  
ATOM    884 1HG2 VAL A  57       7.983  27.674  -7.058  1.00  0.76           H  
ATOM    885 2HG2 VAL A  57       9.600  28.358  -6.905  1.00  0.76           H  
ATOM    886 3HG2 VAL A  57       9.400  26.639  -6.863  1.00  0.76           H  
ATOM    887  N   CYS A  58       9.758  26.407  -2.292  1.00  0.75           N  
ATOM    888  CA  CYS A  58       9.640  26.362  -0.842  1.00  0.75           C  
ATOM    889  C   CYS A  58      10.987  26.294  -0.140  1.00  0.75           C  
ATOM    890  O   CYS A  58      11.123  26.733   1.002  1.00  0.75           O  
ATOM    891  CB  CYS A  58       8.823  25.161  -0.400  1.00  0.75           C  
ATOM    892  SG  CYS A  58       7.105  25.266  -0.783  1.00  0.75           S  
ATOM    893  H   CYS A  58       9.640  25.548  -2.818  1.00  0.75           H  
ATOM    894  HA  CYS A  58       9.145  27.271  -0.518  1.00  0.75           H  
ATOM    895 1HB  CYS A  58       9.220  24.261  -0.872  1.00  0.75           H  
ATOM    896 2HB  CYS A  58       8.920  25.035   0.670  1.00  0.75           H  
ATOM    897  N   THR A  59      11.991  25.764  -0.830  1.00  0.74           N  
ATOM    898  CA  THR A  59      13.301  25.631  -0.194  1.00  0.74           C  
ATOM    899  C   THR A  59      14.034  26.964  -0.228  1.00  0.74           C  
ATOM    900  O   THR A  59      14.967  27.206   0.540  1.00  0.74           O  
ATOM    901  CB  THR A  59      14.173  24.627  -0.940  1.00  0.74           C  
ATOM    902  OG1 THR A  59      14.512  25.165  -2.232  1.00  0.74           O  
ATOM    903  CG2 THR A  59      13.384  23.326  -1.137  1.00  0.74           C  
ATOM    904  H   THR A  59      11.803  25.390  -1.761  1.00  0.74           H  
ATOM    905  HA  THR A  59      13.170  25.321   0.842  1.00  0.74           H  
ATOM    906  HB  THR A  59      15.083  24.427  -0.378  1.00  0.74           H  
ATOM    907  HG1 THR A  59      13.731  25.596  -2.627  1.00  0.74           H  
ATOM    908 1HG2 THR A  59      13.992  22.606  -1.684  1.00  0.74           H  
ATOM    909 2HG2 THR A  59      13.113  22.912  -0.167  1.00  0.74           H  
ATOM    910 3HG2 THR A  59      12.480  23.534  -1.700  1.00  0.74           H  
ATOM    911  N   GLY A  60      13.594  27.827  -1.137  1.00  0.74           N  
ATOM    912  CA  GLY A  60      14.167  29.143  -1.357  1.00  0.74           C  
ATOM    913  C   GLY A  60      15.176  29.125  -2.498  1.00  0.74           C  
ATOM    914  O   GLY A  60      15.498  30.171  -3.072  1.00  0.74           O  
ATOM    915  H   GLY A  60      12.839  27.531  -1.749  1.00  0.74           H  
ATOM    916 1HA  GLY A  60      13.366  29.846  -1.589  1.00  0.74           H  
ATOM    917 2HA  GLY A  60      14.645  29.493  -0.444  1.00  0.74           H  
ATOM    918  N   GLU A  61      15.609  27.929  -2.919  1.00  0.76           N  
ATOM    919  CA  GLU A  61      16.553  27.842  -4.023  1.00  0.76           C  
ATOM    920  C   GLU A  61      15.965  28.550  -5.232  1.00  0.76           C  
ATOM    921  O   GLU A  61      16.638  29.320  -5.933  1.00  0.76           O  
ATOM    922  CB  GLU A  61      16.843  26.381  -4.362  1.00  0.76           C  
ATOM    923  CG  GLU A  61      17.838  26.177  -5.496  1.00  0.76           C  
ATOM    924  CD  GLU A  61      18.136  24.719  -5.776  1.00  0.76           C  
ATOM    925  OE1 GLU A  61      17.579  23.876  -5.117  1.00  0.76           O  
ATOM    926  OE2 GLU A  61      18.921  24.456  -6.657  1.00  0.76           O  
ATOM    927  H   GLU A  61      15.293  27.072  -2.469  1.00  0.76           H  
ATOM    928  HA  GLU A  61      17.481  28.338  -3.739  1.00  0.76           H  
ATOM    929 1HB  GLU A  61      17.236  25.879  -3.478  1.00  0.76           H  
ATOM    930 2HB  GLU A  61      15.918  25.884  -4.625  1.00  0.76           H  
ATOM    931 1HG  GLU A  61      17.430  26.633  -6.401  1.00  0.76           H  
ATOM    932 2HG  GLU A  61      18.764  26.693  -5.250  1.00  0.76           H  
ATOM    933  N   ASN A  62      14.669  28.349  -5.421  1.00  0.78           N  
ATOM    934  CA  ASN A  62      13.952  28.944  -6.516  1.00  0.78           C  
ATOM    935  C   ASN A  62      12.807  29.777  -5.994  1.00  0.78           C  
ATOM    936  O   ASN A  62      11.731  29.761  -6.572  1.00  0.78           O  
ATOM    937  CB  ASN A  62      13.458  27.891  -7.481  1.00  0.78           C  
ATOM    938  CG  ASN A  62      13.035  28.411  -8.797  1.00  0.78           C  
ATOM    939  OD1 ASN A  62      13.593  29.398  -9.286  1.00  0.78           O  
ATOM    940  ND2 ASN A  62      12.063  27.750  -9.408  1.00  0.78           N  
ATOM    941  H   ASN A  62      14.159  27.733  -4.787  1.00  0.78           H  
ATOM    942  HA  ASN A  62      14.623  29.607  -7.055  1.00  0.78           H  
ATOM    943 1HB  ASN A  62      14.235  27.146  -7.633  1.00  0.78           H  
ATOM    944 2HB  ASN A  62      12.600  27.394  -7.036  1.00  0.78           H  
ATOM    945 1HD2 ASN A  62      11.741  28.064 -10.300  1.00  0.78           H  
ATOM    946 2HD2 ASN A  62      11.644  26.915  -8.989  1.00  0.78           H  
ATOM    947  N   GLY A  63      13.013  30.515  -4.901  1.00  0.83           N  
ATOM    948  CA  GLY A  63      11.907  31.355  -4.478  1.00  0.83           C  
ATOM    949  C   GLY A  63      12.172  32.330  -3.336  1.00  0.83           C  
ATOM    950  O   GLY A  63      13.179  32.253  -2.630  1.00  0.83           O  
ATOM    951  H   GLY A  63      13.900  30.500  -4.395  1.00  0.83           H  
ATOM    952 1HA  GLY A  63      11.599  31.917  -5.344  1.00  0.83           H  
ATOM    953 2HA  GLY A  63      11.063  30.721  -4.209  1.00  0.83           H  
ATOM    954  N   VAL A  64      11.243  33.270  -3.180  1.00  0.90           N  
ATOM    955  CA  VAL A  64      11.342  34.306  -2.160  1.00  0.90           C  
ATOM    956  C   VAL A  64      10.026  34.428  -1.381  1.00  0.90           C  
ATOM    957  O   VAL A  64       8.971  34.133  -1.930  1.00  0.90           O  
ATOM    958  CB  VAL A  64      11.640  35.663  -2.831  1.00  0.90           C  
ATOM    959  CG1 VAL A  64      12.972  35.614  -3.579  1.00  0.90           C  
ATOM    960  CG2 VAL A  64      10.492  35.998  -3.769  1.00  0.90           C  
ATOM    961  H   VAL A  64      10.457  33.245  -3.828  1.00  0.90           H  
ATOM    962  HA  VAL A  64      12.170  34.045  -1.515  1.00  0.90           H  
ATOM    963  HB  VAL A  64      11.722  36.434  -2.067  1.00  0.90           H  
ATOM    964 1HG1 VAL A  64      13.169  36.584  -4.033  1.00  0.90           H  
ATOM    965 2HG1 VAL A  64      13.772  35.372  -2.878  1.00  0.90           H  
ATOM    966 3HG1 VAL A  64      12.934  34.858  -4.359  1.00  0.90           H  
ATOM    967 1HG2 VAL A  64      10.675  36.961  -4.239  1.00  0.90           H  
ATOM    968 2HG2 VAL A  64      10.413  35.223  -4.534  1.00  0.90           H  
ATOM    969 3HG2 VAL A  64       9.563  36.045  -3.192  1.00  0.90           H  
ATOM    970  N   PRO A  65      10.030  34.881  -0.124  1.00  0.97           N  
ATOM    971  CA  PRO A  65       8.838  35.144   0.669  1.00  0.97           C  
ATOM    972  C   PRO A  65       7.885  36.122   0.005  1.00  0.97           C  
ATOM    973  O   PRO A  65       8.305  37.115  -0.594  1.00  0.97           O  
ATOM    974  CB  PRO A  65       9.419  35.717   1.953  1.00  0.97           C  
ATOM    975  CG  PRO A  65      10.806  35.131   2.044  1.00  0.97           C  
ATOM    976  CD  PRO A  65      11.296  35.061   0.617  1.00  0.97           C  
ATOM    977  HA  PRO A  65       8.310  34.219   0.888  1.00  0.97           H  
ATOM    978 1HB  PRO A  65       9.420  36.815   1.905  1.00  0.97           H  
ATOM    979 2HB  PRO A  65       8.781  35.435   2.806  1.00  0.97           H  
ATOM    980 1HG  PRO A  65      11.443  35.759   2.686  1.00  0.97           H  
ATOM    981 2HG  PRO A  65      10.758  34.140   2.522  1.00  0.97           H  
ATOM    982 1HD  PRO A  65      11.807  35.986   0.319  1.00  0.97           H  
ATOM    983 2HD  PRO A  65      11.938  34.178   0.557  1.00  0.97           H  
ATOM    984  N   TYR A  66       6.598  35.851   0.179  1.00  1.02           N  
ATOM    985  CA  TYR A  66       5.511  36.658  -0.353  1.00  1.02           C  
ATOM    986  C   TYR A  66       4.343  36.725   0.619  1.00  1.02           C  
ATOM    987  O   TYR A  66       3.229  36.378   0.249  1.00  1.02           O  
ATOM    988  CB  TYR A  66       5.022  36.096  -1.692  1.00  1.02           C  
ATOM    989  CG  TYR A  66       4.103  37.029  -2.470  1.00  1.02           C  
ATOM    990  CD1 TYR A  66       3.352  37.989  -1.813  1.00  1.02           C  
ATOM    991  CD2 TYR A  66       4.025  36.928  -3.842  1.00  1.02           C  
ATOM    992  CE1 TYR A  66       2.541  38.839  -2.536  1.00  1.02           C  
ATOM    993  CE2 TYR A  66       3.223  37.771  -4.564  1.00  1.02           C  
ATOM    994  CZ  TYR A  66       2.485  38.726  -3.921  1.00  1.02           C  
ATOM    995  OH  TYR A  66       1.682  39.574  -4.648  1.00  1.02           O  
ATOM    996  H   TYR A  66       6.354  34.989   0.663  1.00  1.02           H  
ATOM    997  HA  TYR A  66       5.877  37.673  -0.505  1.00  1.02           H  
ATOM    998 1HB  TYR A  66       5.886  35.862  -2.321  1.00  1.02           H  
ATOM    999 2HB  TYR A  66       4.490  35.161  -1.517  1.00  1.02           H  
ATOM   1000  HD1 TYR A  66       3.403  38.080  -0.732  1.00  1.02           H  
ATOM   1001  HD2 TYR A  66       4.594  36.188  -4.352  1.00  1.02           H  
ATOM   1002  HE1 TYR A  66       1.951  39.597  -2.021  1.00  1.02           H  
ATOM   1003  HE2 TYR A  66       3.171  37.680  -5.651  1.00  1.02           H  
ATOM   1004  HH  TYR A  66       1.759  39.361  -5.584  1.00  1.02           H  
ATOM   1005  N   ASP A  67       4.589  37.226   1.838  1.00  1.04           N  
ATOM   1006  CA  ASP A  67       3.593  37.263   2.927  1.00  1.04           C  
ATOM   1007  C   ASP A  67       3.472  35.944   3.732  1.00  1.04           C  
ATOM   1008  O   ASP A  67       2.684  35.045   3.420  1.00  1.04           O  
ATOM   1009  CB  ASP A  67       2.191  37.668   2.417  1.00  1.04           C  
ATOM   1010  CG  ASP A  67       1.261  38.206   3.541  1.00  1.04           C  
ATOM   1011  OD1 ASP A  67       1.770  38.734   4.507  1.00  1.04           O  
ATOM   1012  OD2 ASP A  67       0.058  38.097   3.405  1.00  1.04           O  
ATOM   1013  H   ASP A  67       5.531  37.537   2.033  1.00  1.04           H  
ATOM   1014  HA  ASP A  67       3.907  38.037   3.627  1.00  1.04           H  
ATOM   1015 1HB  ASP A  67       2.273  38.417   1.631  1.00  1.04           H  
ATOM   1016 2HB  ASP A  67       1.688  36.799   1.999  1.00  1.04           H  
ATOM   1017  N   GLY A  68       4.315  35.826   4.768  1.00  1.02           N  
ATOM   1018  CA  GLY A  68       4.306  34.670   5.669  1.00  1.02           C  
ATOM   1019  C   GLY A  68       4.798  33.372   5.061  1.00  1.02           C  
ATOM   1020  O   GLY A  68       5.968  33.261   4.682  1.00  1.02           O  
ATOM   1021  H   GLY A  68       4.950  36.587   4.958  1.00  1.02           H  
ATOM   1022 1HA  GLY A  68       4.913  34.903   6.545  1.00  1.02           H  
ATOM   1023 2HA  GLY A  68       3.291  34.522   6.040  1.00  1.02           H  
ATOM   1024  N   GLU A  69       3.900  32.393   4.996  1.00  0.98           N  
ATOM   1025  CA  GLU A  69       4.177  31.062   4.468  1.00  0.98           C  
ATOM   1026  C   GLU A  69       4.192  31.002   2.944  1.00  0.98           C  
ATOM   1027  O   GLU A  69       4.485  29.956   2.358  1.00  0.98           O  
ATOM   1028  CB  GLU A  69       3.151  30.075   5.015  1.00  0.98           C  
ATOM   1029  CG  GLU A  69       3.187  29.911   6.541  1.00  0.98           C  
ATOM   1030  CD  GLU A  69       2.472  31.017   7.289  1.00  0.98           C  
ATOM   1031  OE1 GLU A  69       1.381  31.361   6.907  1.00  0.98           O  
ATOM   1032  OE2 GLU A  69       3.029  31.522   8.236  1.00  0.98           O  
ATOM   1033  H   GLU A  69       2.966  32.591   5.327  1.00  0.98           H  
ATOM   1034  HA  GLU A  69       5.164  30.758   4.818  1.00  0.98           H  
ATOM   1035 1HB  GLU A  69       2.150  30.398   4.730  1.00  0.98           H  
ATOM   1036 2HB  GLU A  69       3.318  29.091   4.569  1.00  0.98           H  
ATOM   1037 1HG  GLU A  69       2.727  28.955   6.799  1.00  0.98           H  
ATOM   1038 2HG  GLU A  69       4.227  29.878   6.862  1.00  0.98           H  
ATOM   1039  N   LEU A  70       3.834  32.100   2.283  1.00  0.92           N  
ATOM   1040  CA  LEU A  70       3.846  32.066   0.832  1.00  0.92           C  
ATOM   1041  C   LEU A  70       5.242  32.284   0.256  1.00  0.92           C  
ATOM   1042  O   LEU A  70       6.049  33.062   0.793  1.00  0.92           O  
ATOM   1043  CB  LEU A  70       2.899  33.095   0.265  1.00  0.92           C  
ATOM   1044  CG  LEU A  70       1.466  32.914   0.581  1.00  0.92           C  
ATOM   1045  CD1 LEU A  70       0.712  34.073   0.033  1.00  0.92           C  
ATOM   1046  CD2 LEU A  70       0.992  31.617  -0.019  1.00  0.92           C  
ATOM   1047  H   LEU A  70       3.561  32.957   2.774  1.00  0.92           H  
ATOM   1048  HA  LEU A  70       3.497  31.094   0.530  1.00  0.92           H  
ATOM   1049 1HB  LEU A  70       3.182  34.041   0.678  1.00  0.92           H  
ATOM   1050 2HB  LEU A  70       3.021  33.136  -0.806  1.00  0.92           H  
ATOM   1051  HG  LEU A  70       1.325  32.895   1.663  1.00  0.92           H  
ATOM   1052 1HD1 LEU A  70      -0.338  33.953   0.268  1.00  0.92           H  
ATOM   1053 2HD1 LEU A  70       1.082  34.993   0.483  1.00  0.92           H  
ATOM   1054 3HD1 LEU A  70       0.849  34.119  -1.042  1.00  0.92           H  
ATOM   1055 1HD2 LEU A  70      -0.065  31.474   0.204  1.00  0.92           H  
ATOM   1056 2HD2 LEU A  70       1.132  31.629  -1.092  1.00  0.92           H  
ATOM   1057 3HD2 LEU A  70       1.573  30.818   0.405  1.00  0.92           H  
ATOM   1058  N   ARG A  71       5.517  31.606  -0.857  1.00  0.87           N  
ATOM   1059  CA  ARG A  71       6.792  31.723  -1.555  1.00  0.87           C  
ATOM   1060  C   ARG A  71       6.584  31.873  -3.063  1.00  0.87           C  
ATOM   1061  O   ARG A  71       5.822  31.117  -3.666  1.00  0.87           O  
ATOM   1062  CB  ARG A  71       7.650  30.482  -1.294  1.00  0.87           C  
ATOM   1063  CG  ARG A  71       8.071  30.248   0.143  1.00  0.87           C  
ATOM   1064  CD  ARG A  71       9.047  31.226   0.557  1.00  0.87           C  
ATOM   1065  NE  ARG A  71       9.514  31.010   1.909  1.00  0.87           N  
ATOM   1066  CZ  ARG A  71       8.881  31.485   3.004  1.00  0.87           C  
ATOM   1067  NH1 ARG A  71       7.766  32.169   2.867  1.00  0.87           N  
ATOM   1068  NH2 ARG A  71       9.377  31.264   4.209  1.00  0.87           N  
ATOM   1069  H   ARG A  71       4.810  30.962  -1.204  1.00  0.87           H  
ATOM   1070  HA  ARG A  71       7.309  32.601  -1.178  1.00  0.87           H  
ATOM   1071 1HB  ARG A  71       7.097  29.598  -1.600  1.00  0.87           H  
ATOM   1072 2HB  ARG A  71       8.558  30.539  -1.896  1.00  0.87           H  
ATOM   1073 1HG  ARG A  71       7.211  30.291   0.810  1.00  0.87           H  
ATOM   1074 2HG  ARG A  71       8.535  29.279   0.226  1.00  0.87           H  
ATOM   1075 1HD  ARG A  71       9.907  31.193  -0.116  1.00  0.87           H  
ATOM   1076 2HD  ARG A  71       8.593  32.175   0.502  1.00  0.87           H  
ATOM   1077  HE  ARG A  71      10.369  30.483   2.040  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  71       7.364  32.337   1.940  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  71       7.268  32.538   3.682  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  71      10.232  30.737   4.316  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  71       8.896  31.624   5.023  1.00  0.87           H  
ATOM   1082  N   ARG A  72       7.260  32.853  -3.666  1.00  0.84           N  
ATOM   1083  CA  ARG A  72       7.171  33.124  -5.104  1.00  0.84           C  
ATOM   1084  C   ARG A  72       8.367  32.535  -5.816  1.00  0.84           C  
ATOM   1085  O   ARG A  72       9.490  32.717  -5.365  1.00  0.84           O  
ATOM   1086  CB  ARG A  72       7.079  34.608  -5.376  1.00  0.84           C  
ATOM   1087  CG  ARG A  72       6.872  34.993  -6.835  1.00  0.84           C  
ATOM   1088  CD  ARG A  72       6.640  36.458  -6.991  1.00  0.84           C  
ATOM   1089  NE  ARG A  72       7.808  37.239  -6.605  1.00  0.84           N  
ATOM   1090  CZ  ARG A  72       7.862  38.587  -6.591  1.00  0.84           C  
ATOM   1091  NH1 ARG A  72       6.812  39.293  -6.947  1.00  0.84           N  
ATOM   1092  NH2 ARG A  72       8.973  39.201  -6.222  1.00  0.84           N  
ATOM   1093  H   ARG A  72       7.868  33.430  -3.099  1.00  0.84           H  
ATOM   1094  HA  ARG A  72       6.273  32.658  -5.489  1.00  0.84           H  
ATOM   1095 1HB  ARG A  72       6.279  35.013  -4.799  1.00  0.84           H  
ATOM   1096 2HB  ARG A  72       7.989  35.090  -5.039  1.00  0.84           H  
ATOM   1097 1HG  ARG A  72       7.757  34.732  -7.412  1.00  0.84           H  
ATOM   1098 2HG  ARG A  72       6.009  34.455  -7.237  1.00  0.84           H  
ATOM   1099 1HD  ARG A  72       6.415  36.676  -8.035  1.00  0.84           H  
ATOM   1100 2HD  ARG A  72       5.802  36.767  -6.372  1.00  0.84           H  
ATOM   1101  HE  ARG A  72       8.637  36.733  -6.320  1.00  0.84           H  
ATOM   1102 1HH1 ARG A  72       5.963  38.827  -7.229  1.00  0.84           H  
ATOM   1103 2HH1 ARG A  72       6.856  40.302  -6.937  1.00  0.84           H  
ATOM   1104 1HH2 ARG A  72       9.782  38.662  -5.948  1.00  0.84           H  
ATOM   1105 2HH2 ARG A  72       9.013  40.209  -6.215  1.00  0.84           H  
ATOM   1106  N   SER A  73       8.123  31.903  -6.959  1.00  0.84           N  
ATOM   1107  CA  SER A  73       9.108  31.156  -7.752  1.00  0.84           C  
ATOM   1108  C   SER A  73      10.292  31.799  -8.470  1.00  0.84           C  
ATOM   1109  O   SER A  73      11.054  31.066  -9.087  1.00  0.84           O  
ATOM   1110  CB  SER A  73       8.394  30.361  -8.811  1.00  0.84           C  
ATOM   1111  OG  SER A  73       7.786  31.184  -9.775  1.00  0.84           O  
ATOM   1112  H   SER A  73       7.145  31.817  -7.234  1.00  0.84           H  
ATOM   1113  HA  SER A  73       9.538  30.461  -7.055  1.00  0.84           H  
ATOM   1114 1HB  SER A  73       9.113  29.711  -9.282  1.00  0.84           H  
ATOM   1115 2HB  SER A  73       7.635  29.741  -8.337  1.00  0.84           H  
ATOM   1116  HG  SER A  73       8.451  31.346 -10.494  1.00  0.84           H  
ATOM   1117  N   LYS A  74      10.401  33.125  -8.536  1.00  0.85           N  
ATOM   1118  CA  LYS A  74      11.497  33.827  -9.268  1.00  0.85           C  
ATOM   1119  C   LYS A  74      11.351  33.718 -10.807  1.00  0.85           C  
ATOM   1120  O   LYS A  74      11.318  34.737 -11.500  1.00  0.85           O  
ATOM   1121  CB  LYS A  74      12.917  33.295  -8.892  1.00  0.85           C  
ATOM   1122  CG  LYS A  74      13.422  33.557  -7.457  1.00  0.85           C  
ATOM   1123  CD  LYS A  74      14.814  32.884  -7.265  1.00  0.85           C  
ATOM   1124  CE  LYS A  74      15.379  33.017  -5.829  1.00  0.85           C  
ATOM   1125  NZ  LYS A  74      16.680  32.230  -5.646  1.00  0.85           N  
ATOM   1126  H   LYS A  74       9.724  33.667  -8.023  1.00  0.85           H  
ATOM   1127  HA  LYS A  74      11.451  34.884  -9.008  1.00  0.85           H  
ATOM   1128 1HB  LYS A  74      13.023  32.239  -9.085  1.00  0.85           H  
ATOM   1129 2HB  LYS A  74      13.636  33.781  -9.550  1.00  0.85           H  
ATOM   1130 1HG  LYS A  74      13.506  34.628  -7.282  1.00  0.85           H  
ATOM   1131 2HG  LYS A  74      12.725  33.153  -6.753  1.00  0.85           H  
ATOM   1132 1HD  LYS A  74      14.731  31.832  -7.512  1.00  0.85           H  
ATOM   1133 2HD  LYS A  74      15.524  33.333  -7.956  1.00  0.85           H  
ATOM   1134 1HE  LYS A  74      15.571  34.067  -5.622  1.00  0.85           H  
ATOM   1135 2HE  LYS A  74      14.651  32.654  -5.119  1.00  0.85           H  
ATOM   1136 1HZ  LYS A  74      17.007  32.350  -4.697  1.00  0.85           H  
ATOM   1137 2HZ  LYS A  74      16.543  31.199  -5.814  1.00  0.85           H  
ATOM   1138 3HZ  LYS A  74      17.375  32.569  -6.285  1.00  0.85           H  
ATOM   1139  N   GLU A  75      11.276  32.486 -11.309  1.00  0.87           N  
ATOM   1140  CA  GLU A  75      11.100  32.125 -12.711  1.00  0.87           C  
ATOM   1141  C   GLU A  75       9.625  31.938 -13.044  1.00  0.87           C  
ATOM   1142  O   GLU A  75       8.805  31.644 -12.167  1.00  0.87           O  
ATOM   1143  CB  GLU A  75      11.839  30.820 -13.026  1.00  0.87           C  
ATOM   1144  CG  GLU A  75      13.348  30.883 -12.838  1.00  0.87           C  
ATOM   1145  CD  GLU A  75      14.051  29.573 -13.151  1.00  0.87           C  
ATOM   1146  OE1 GLU A  75      13.384  28.578 -13.388  1.00  0.87           O  
ATOM   1147  OE2 GLU A  75      15.261  29.569 -13.162  1.00  0.87           O  
ATOM   1148  H   GLU A  75      11.346  31.738 -10.638  1.00  0.87           H  
ATOM   1149  HA  GLU A  75      11.496  32.928 -13.334  1.00  0.87           H  
ATOM   1150 1HB  GLU A  75      11.456  30.026 -12.379  1.00  0.87           H  
ATOM   1151 2HB  GLU A  75      11.639  30.531 -14.056  1.00  0.87           H  
ATOM   1152 1HG  GLU A  75      13.751  31.664 -13.480  1.00  0.87           H  
ATOM   1153 2HG  GLU A  75      13.554  31.160 -11.801  1.00  0.87           H  
ATOM   1154  N   GLU A  76       9.288  32.089 -14.319  1.00  0.88           N  
ATOM   1155  CA  GLU A  76       7.915  31.876 -14.761  1.00  0.88           C  
ATOM   1156  C   GLU A  76       7.630  30.417 -15.102  1.00  0.88           C  
ATOM   1157  O   GLU A  76       8.507  29.690 -15.596  1.00  0.88           O  
ATOM   1158  CB  GLU A  76       7.625  32.731 -15.994  1.00  0.88           C  
ATOM   1159  CG  GLU A  76       7.690  34.228 -15.754  1.00  0.88           C  
ATOM   1160  CD  GLU A  76       7.488  35.046 -17.018  1.00  0.88           C  
ATOM   1161  OE1 GLU A  76       7.553  34.482 -18.104  1.00  0.88           O  
ATOM   1162  OE2 GLU A  76       7.279  36.232 -16.898  1.00  0.88           O  
ATOM   1163  H   GLU A  76       9.995  32.344 -14.994  1.00  0.88           H  
ATOM   1164  HA  GLU A  76       7.241  32.172 -13.961  1.00  0.88           H  
ATOM   1165 1HB  GLU A  76       8.325  32.480 -16.789  1.00  0.88           H  
ATOM   1166 2HB  GLU A  76       6.629  32.496 -16.348  1.00  0.88           H  
ATOM   1167 1HG  GLU A  76       6.908  34.490 -15.042  1.00  0.88           H  
ATOM   1168 2HG  GLU A  76       8.651  34.477 -15.302  1.00  0.88           H  
ATOM   1169  N   PHE A  77       6.385  30.019 -14.871  1.00  0.88           N  
ATOM   1170  CA  PHE A  77       5.862  28.722 -15.264  1.00  0.88           C  
ATOM   1171  C   PHE A  77       4.634  28.838 -16.146  1.00  0.88           C  
ATOM   1172  O   PHE A  77       3.809  29.744 -15.989  1.00  0.88           O  
ATOM   1173  CB  PHE A  77       5.447  27.903 -14.053  1.00  0.88           C  
ATOM   1174  CG  PHE A  77       6.517  27.374 -13.164  1.00  0.88           C  
ATOM   1175  CD1 PHE A  77       7.077  28.130 -12.150  1.00  0.88           C  
ATOM   1176  CD2 PHE A  77       6.911  26.051 -13.301  1.00  0.88           C  
ATOM   1177  CE1 PHE A  77       8.008  27.566 -11.312  1.00  0.88           C  
ATOM   1178  CE2 PHE A  77       7.839  25.503 -12.461  1.00  0.88           C  
ATOM   1179  CZ  PHE A  77       8.383  26.269 -11.462  1.00  0.88           C  
ATOM   1180  H   PHE A  77       5.747  30.664 -14.406  1.00  0.88           H  
ATOM   1181  HA  PHE A  77       6.633  28.188 -15.818  1.00  0.88           H  
ATOM   1182 1HB  PHE A  77       4.809  28.534 -13.461  1.00  0.88           H  
ATOM   1183 2HB  PHE A  77       4.839  27.060 -14.390  1.00  0.88           H  
ATOM   1184  HD1 PHE A  77       6.769  29.172 -12.013  1.00  0.88           H  
ATOM   1185  HD2 PHE A  77       6.458  25.444 -14.087  1.00  0.88           H  
ATOM   1186  HE1 PHE A  77       8.438  28.142 -10.528  1.00  0.88           H  
ATOM   1187  HE2 PHE A  77       8.136  24.461 -12.576  1.00  0.88           H  
ATOM   1188  HZ  PHE A  77       9.106  25.847 -10.782  1.00  0.88           H  
ATOM   1189  N   ASP A  78       4.485  27.887 -17.050  1.00  0.87           N  
ATOM   1190  CA  ASP A  78       3.250  27.795 -17.802  1.00  0.87           C  
ATOM   1191  C   ASP A  78       2.231  27.020 -16.986  1.00  0.87           C  
ATOM   1192  O   ASP A  78       2.558  25.967 -16.421  1.00  0.87           O  
ATOM   1193  CB  ASP A  78       3.454  27.134 -19.159  1.00  0.87           C  
ATOM   1194  CG  ASP A  78       4.194  28.010 -20.139  1.00  0.87           C  
ATOM   1195  OD1 ASP A  78       4.374  29.176 -19.869  1.00  0.87           O  
ATOM   1196  OD2 ASP A  78       4.539  27.513 -21.184  1.00  0.87           O  
ATOM   1197  H   ASP A  78       5.210  27.194 -17.182  1.00  0.87           H  
ATOM   1198  HA  ASP A  78       2.855  28.797 -17.968  1.00  0.87           H  
ATOM   1199 1HB  ASP A  78       4.005  26.198 -19.031  1.00  0.87           H  
ATOM   1200 2HB  ASP A  78       2.481  26.882 -19.581  1.00  0.87           H  
ATOM   1201  N   TYR A  79       1.011  27.523 -16.924  1.00  0.85           N  
ATOM   1202  CA  TYR A  79       0.001  26.795 -16.195  1.00  0.85           C  
ATOM   1203  C   TYR A  79      -1.338  26.934 -16.884  1.00  0.85           C  
ATOM   1204  O   TYR A  79      -1.553  27.837 -17.698  1.00  0.85           O  
ATOM   1205  CB  TYR A  79      -0.070  27.289 -14.741  1.00  0.85           C  
ATOM   1206  CG  TYR A  79      -0.676  28.646 -14.481  1.00  0.85           C  
ATOM   1207  CD1 TYR A  79      -2.015  28.704 -14.087  1.00  0.85           C  
ATOM   1208  CD2 TYR A  79       0.061  29.815 -14.614  1.00  0.85           C  
ATOM   1209  CE1 TYR A  79      -2.596  29.911 -13.791  1.00  0.85           C  
ATOM   1210  CE2 TYR A  79      -0.547  31.026 -14.328  1.00  0.85           C  
ATOM   1211  CZ  TYR A  79      -1.856  31.074 -13.904  1.00  0.85           C  
ATOM   1212  OH  TYR A  79      -2.433  32.278 -13.593  1.00  0.85           O  
ATOM   1213  H   TYR A  79       0.792  28.414 -17.368  1.00  0.85           H  
ATOM   1214  HA  TYR A  79       0.264  25.742 -16.190  1.00  0.85           H  
ATOM   1215 1HB  TYR A  79      -0.633  26.584 -14.153  1.00  0.85           H  
ATOM   1216 2HB  TYR A  79       0.940  27.294 -14.329  1.00  0.85           H  
ATOM   1217  HD1 TYR A  79      -2.597  27.782 -13.991  1.00  0.85           H  
ATOM   1218  HD2 TYR A  79       1.106  29.782 -14.941  1.00  0.85           H  
ATOM   1219  HE1 TYR A  79      -3.632  29.949 -13.465  1.00  0.85           H  
ATOM   1220  HE2 TYR A  79      -0.001  31.935 -14.432  1.00  0.85           H  
ATOM   1221  HH  TYR A  79      -3.379  32.156 -13.462  1.00  0.85           H  
ATOM   1222  N   VAL A  80      -2.225  26.016 -16.576  1.00  0.83           N  
ATOM   1223  CA  VAL A  80      -3.560  26.058 -17.128  1.00  0.83           C  
ATOM   1224  C   VAL A  80      -4.595  25.996 -16.049  1.00  0.83           C  
ATOM   1225  O   VAL A  80      -4.519  25.150 -15.160  1.00  0.83           O  
ATOM   1226  CB  VAL A  80      -3.787  24.896 -18.101  1.00  0.83           C  
ATOM   1227  CG1 VAL A  80      -5.247  24.907 -18.622  1.00  0.83           C  
ATOM   1228  CG2 VAL A  80      -2.827  24.995 -19.290  1.00  0.83           C  
ATOM   1229  H   VAL A  80      -1.958  25.290 -15.913  1.00  0.83           H  
ATOM   1230  HA  VAL A  80      -3.678  26.992 -17.666  1.00  0.83           H  
ATOM   1231  HB  VAL A  80      -3.607  23.980 -17.571  1.00  0.83           H  
ATOM   1232 1HG1 VAL A  80      -5.394  24.072 -19.302  1.00  0.83           H  
ATOM   1233 2HG1 VAL A  80      -5.948  24.814 -17.796  1.00  0.83           H  
ATOM   1234 3HG1 VAL A  80      -5.433  25.837 -19.149  1.00  0.83           H  
ATOM   1235 1HG2 VAL A  80      -2.996  24.150 -19.960  1.00  0.83           H  
ATOM   1236 2HG2 VAL A  80      -3.007  25.919 -19.822  1.00  0.83           H  
ATOM   1237 3HG2 VAL A  80      -1.801  24.973 -18.942  1.00  0.83           H  
ATOM   1238  N   THR A  81      -5.560  26.886 -16.106  1.00  0.80           N  
ATOM   1239  CA  THR A  81      -6.613  26.801 -15.122  1.00  0.80           C  
ATOM   1240  C   THR A  81      -7.819  26.208 -15.771  1.00  0.80           C  
ATOM   1241  O   THR A  81      -8.212  26.645 -16.842  1.00  0.80           O  
ATOM   1242  CB  THR A  81      -6.958  28.167 -14.508  1.00  0.80           C  
ATOM   1243  OG1 THR A  81      -5.807  28.711 -13.861  1.00  0.80           O  
ATOM   1244  CG2 THR A  81      -8.068  27.997 -13.468  1.00  0.80           C  
ATOM   1245  H   THR A  81      -5.560  27.592 -16.845  1.00  0.80           H  
ATOM   1246  HA  THR A  81      -6.339  26.122 -14.339  1.00  0.80           H  
ATOM   1247  HB  THR A  81      -7.287  28.850 -15.293  1.00  0.80           H  
ATOM   1248  HG1 THR A  81      -6.022  29.584 -13.527  1.00  0.80           H  
ATOM   1249 1HG2 THR A  81      -8.301  28.963 -13.034  1.00  0.80           H  
ATOM   1250 2HG2 THR A  81      -8.965  27.589 -13.937  1.00  0.80           H  
ATOM   1251 3HG2 THR A  81      -7.733  27.317 -12.684  1.00  0.80           H  
ATOM   1252  N   CYS A  82      -8.358  25.162 -15.178  1.00  0.79           N  
ATOM   1253  CA  CYS A  82      -9.568  24.573 -15.710  1.00  0.79           C  
ATOM   1254  C   CYS A  82     -10.736  25.159 -14.932  1.00  0.79           C  
ATOM   1255  O   CYS A  82     -10.761  25.061 -13.701  1.00  0.79           O  
ATOM   1256  CB  CYS A  82      -9.496  23.056 -15.619  1.00  0.79           C  
ATOM   1257  SG  CYS A  82      -8.174  22.284 -16.712  1.00  0.79           S  
ATOM   1258  H   CYS A  82      -7.939  24.789 -14.322  1.00  0.79           H  
ATOM   1259  HA  CYS A  82      -9.678  24.846 -16.756  1.00  0.79           H  
ATOM   1260 1HB  CYS A  82      -9.278  22.775 -14.587  1.00  0.79           H  
ATOM   1261 2HB  CYS A  82     -10.455  22.641 -15.868  1.00  0.79           H  
ATOM   1262  N   THR A  83     -11.663  25.819 -15.634  1.00  0.80           N  
ATOM   1263  CA  THR A  83     -12.778  26.511 -14.982  1.00  0.80           C  
ATOM   1264  C   THR A  83     -14.142  25.896 -15.292  1.00  0.80           C  
ATOM   1265  O   THR A  83     -14.467  25.623 -16.446  1.00  0.80           O  
ATOM   1266  CB  THR A  83     -12.799  28.003 -15.386  1.00  0.80           C  
ATOM   1267  OG1 THR A  83     -11.576  28.630 -14.983  1.00  0.80           O  
ATOM   1268  CG2 THR A  83     -13.958  28.714 -14.693  1.00  0.80           C  
ATOM   1269  H   THR A  83     -11.567  25.874 -16.644  1.00  0.80           H  
ATOM   1270  HA  THR A  83     -12.625  26.457 -13.911  1.00  0.80           H  
ATOM   1271  HB  THR A  83     -12.908  28.091 -16.468  1.00  0.80           H  
ATOM   1272  HG1 THR A  83     -10.860  28.291 -15.526  1.00  0.80           H  
ATOM   1273 1HG2 THR A  83     -13.958  29.764 -14.973  1.00  0.80           H  
ATOM   1274 2HG2 THR A  83     -14.900  28.265 -14.994  1.00  0.80           H  
ATOM   1275 3HG2 THR A  83     -13.847  28.626 -13.612  1.00  0.80           H  
ATOM   1276  N   LYS A  84     -14.928  25.645 -14.241  1.00  0.83           N  
ATOM   1277  CA  LYS A  84     -16.263  25.058 -14.358  1.00  0.83           C  
ATOM   1278  C   LYS A  84     -17.189  25.979 -15.138  1.00  0.83           C  
ATOM   1279  O   LYS A  84     -17.299  27.183 -14.844  1.00  0.83           O  
ATOM   1280  CB  LYS A  84     -16.834  24.738 -12.976  1.00  0.83           C  
ATOM   1281  CG  LYS A  84     -18.178  24.033 -12.944  1.00  0.83           C  
ATOM   1282  CD  LYS A  84     -18.548  23.670 -11.486  1.00  0.83           C  
ATOM   1283  CE  LYS A  84     -18.815  24.923 -10.639  1.00  0.83           C  
ATOM   1284  NZ  LYS A  84     -19.284  24.617  -9.234  1.00  0.83           N  
ATOM   1285  H   LYS A  84     -14.580  25.884 -13.317  1.00  0.83           H  
ATOM   1286  HA  LYS A  84     -16.184  24.123 -14.913  1.00  0.83           H  
ATOM   1287 1HB  LYS A  84     -16.129  24.138 -12.413  1.00  0.83           H  
ATOM   1288 2HB  LYS A  84     -16.970  25.639 -12.437  1.00  0.83           H  
ATOM   1289 1HG  LYS A  84     -18.948  24.682 -13.366  1.00  0.83           H  
ATOM   1290 2HG  LYS A  84     -18.116  23.127 -13.543  1.00  0.83           H  
ATOM   1291 1HD  LYS A  84     -19.418  23.012 -11.464  1.00  0.83           H  
ATOM   1292 2HD  LYS A  84     -17.703  23.158 -11.039  1.00  0.83           H  
ATOM   1293 1HE  LYS A  84     -17.899  25.479 -10.575  1.00  0.83           H  
ATOM   1294 2HE  LYS A  84     -19.568  25.540 -11.134  1.00  0.83           H  
ATOM   1295 1HZ  LYS A  84     -19.427  25.476  -8.738  1.00  0.83           H  
ATOM   1296 2HZ  LYS A  84     -20.177  24.131  -9.243  1.00  0.83           H  
ATOM   1297 3HZ  LYS A  84     -18.586  24.036  -8.716  1.00  0.83           H  
ATOM   1298  N   LEU A  85     -17.863  25.401 -16.118  1.00  0.90           N  
ATOM   1299  CA  LEU A  85     -18.749  26.132 -17.003  1.00  0.90           C  
ATOM   1300  C   LEU A  85     -20.216  26.169 -16.576  1.00  0.90           C  
ATOM   1301  O   LEU A  85     -20.889  27.180 -16.774  1.00  0.90           O  
ATOM   1302  CB  LEU A  85     -18.650  25.485 -18.375  1.00  0.90           C  
ATOM   1303  CG  LEU A  85     -17.279  25.519 -18.969  1.00  0.90           C  
ATOM   1304  CD1 LEU A  85     -17.275  24.719 -20.264  1.00  0.90           C  
ATOM   1305  CD2 LEU A  85     -16.891  26.972 -19.163  1.00  0.90           C  
ATOM   1306  H   LEU A  85     -17.708  24.411 -16.286  1.00  0.90           H  
ATOM   1307  HA  LEU A  85     -18.387  27.156 -17.064  1.00  0.90           H  
ATOM   1308 1HB  LEU A  85     -18.951  24.442 -18.290  1.00  0.90           H  
ATOM   1309 2HB  LEU A  85     -19.333  25.992 -19.055  1.00  0.90           H  
ATOM   1310  HG  LEU A  85     -16.570  25.050 -18.288  1.00  0.90           H  
ATOM   1311 1HD1 LEU A  85     -16.284  24.723 -20.701  1.00  0.90           H  
ATOM   1312 2HD1 LEU A  85     -17.563  23.692 -20.047  1.00  0.90           H  
ATOM   1313 3HD1 LEU A  85     -17.980  25.157 -20.965  1.00  0.90           H  
ATOM   1314 1HD2 LEU A  85     -15.911  27.049 -19.578  1.00  0.90           H  
ATOM   1315 2HD2 LEU A  85     -17.599  27.449 -19.837  1.00  0.90           H  
ATOM   1316 3HD2 LEU A  85     -16.907  27.478 -18.197  1.00  0.90           H  
ATOM   1317  N   GLY A  86     -20.728  25.067 -16.033  1.00  1.01           N  
ATOM   1318  CA  GLY A  86     -22.146  25.014 -15.680  1.00  1.01           C  
ATOM   1319  C   GLY A  86     -22.403  25.239 -14.195  1.00  1.01           C  
ATOM   1320  O   GLY A  86     -21.474  25.452 -13.420  1.00  1.01           O  
ATOM   1321  H   GLY A  86     -20.133  24.269 -15.876  1.00  1.01           H  
ATOM   1322 1HA  GLY A  86     -22.691  25.763 -16.255  1.00  1.01           H  
ATOM   1323 2HA  GLY A  86     -22.550  24.045 -15.973  1.00  1.01           H  
ATOM   1324  N   ASP A  87     -23.678  25.127 -13.809  1.00  1.13           N  
ATOM   1325  CA  ASP A  87     -24.146  25.295 -12.429  1.00  1.13           C  
ATOM   1326  C   ASP A  87     -24.573  23.971 -11.781  1.00  1.13           C  
ATOM   1327  O   ASP A  87     -25.332  23.960 -10.815  1.00  1.13           O  
ATOM   1328  CB  ASP A  87     -25.323  26.272 -12.388  1.00  1.13           C  
ATOM   1329  CG  ASP A  87     -24.948  27.696 -12.805  1.00  1.13           C  
ATOM   1330  OD1 ASP A  87     -23.920  28.172 -12.389  1.00  1.13           O  
ATOM   1331  OD2 ASP A  87     -25.696  28.286 -13.548  1.00  1.13           O  
ATOM   1332  H   ASP A  87     -24.371  24.938 -14.520  1.00  1.13           H  
ATOM   1333  HA  ASP A  87     -23.330  25.711 -11.835  1.00  1.13           H  
ATOM   1334 1HB  ASP A  87     -26.117  25.912 -13.044  1.00  1.13           H  
ATOM   1335 2HB  ASP A  87     -25.726  26.303 -11.375  1.00  1.13           H  
ATOM   1336  N   SER A  88     -24.127  22.851 -12.348  1.00  1.25           N  
ATOM   1337  CA  SER A  88     -24.501  21.525 -11.842  1.00  1.25           C  
ATOM   1338  C   SER A  88     -24.021  21.259 -10.414  1.00  1.25           C  
ATOM   1339  O   SER A  88     -24.659  20.522  -9.652  1.00  1.25           O  
ATOM   1340  CB  SER A  88     -23.948  20.445 -12.758  1.00  1.25           C  
ATOM   1341  OG  SER A  88     -24.556  20.497 -14.025  1.00  1.25           O  
ATOM   1342  H   SER A  88     -23.506  22.926 -13.140  1.00  1.25           H  
ATOM   1343  HA  SER A  88     -25.589  21.457 -11.847  1.00  1.25           H  
ATOM   1344 1HB  SER A  88     -22.868  20.562 -12.861  1.00  1.25           H  
ATOM   1345 2HB  SER A  88     -24.121  19.464 -12.307  1.00  1.25           H  
ATOM   1346  HG  SER A  88     -24.301  19.680 -14.472  1.00  1.25           H  
ATOM   1347  N   ASP A  89     -22.807  21.734 -10.110  1.00  1.32           N  
ATOM   1348  CA  ASP A  89     -22.086  21.594  -8.823  1.00  1.32           C  
ATOM   1349  C   ASP A  89     -21.879  20.161  -8.307  1.00  1.32           C  
ATOM   1350  O   ASP A  89     -21.225  19.957  -7.280  1.00  1.32           O  
ATOM   1351  CB  ASP A  89     -22.799  22.398  -7.733  1.00  1.32           C  
ATOM   1352  CG  ASP A  89     -22.696  23.910  -7.939  1.00  1.32           C  
ATOM   1353  OD1 ASP A  89     -21.862  24.333  -8.727  1.00  1.32           O  
ATOM   1354  OD2 ASP A  89     -23.411  24.633  -7.301  1.00  1.32           O  
ATOM   1355  H   ASP A  89     -22.364  22.282 -10.831  1.00  1.32           H  
ATOM   1356  HA  ASP A  89     -21.102  22.031  -8.961  1.00  1.32           H  
ATOM   1357 1HB  ASP A  89     -23.856  22.119  -7.707  1.00  1.32           H  
ATOM   1358 2HB  ASP A  89     -22.374  22.144  -6.762  1.00  1.32           H  
ATOM   1359  N   THR A  90     -22.391  19.206  -9.054  1.00  1.32           N  
ATOM   1360  CA  THR A  90     -22.330  17.789  -8.831  1.00  1.32           C  
ATOM   1361  C   THR A  90     -21.857  17.161 -10.134  1.00  1.32           C  
ATOM   1362  O   THR A  90     -22.198  17.673 -11.195  1.00  1.32           O  
ATOM   1363  CB  THR A  90     -23.749  17.328  -8.439  1.00  1.32           C  
ATOM   1364  OG1 THR A  90     -24.673  17.731  -9.481  1.00  1.32           O  
ATOM   1365  CG2 THR A  90     -24.173  17.944  -7.118  1.00  1.32           C  
ATOM   1366  H   THR A  90     -22.913  19.505  -9.858  1.00  1.32           H  
ATOM   1367  HA  THR A  90     -21.623  17.589  -8.029  1.00  1.32           H  
ATOM   1368  HB  THR A  90     -23.772  16.251  -8.350  1.00  1.32           H  
ATOM   1369  HG1 THR A  90     -24.733  18.733  -9.510  1.00  1.32           H  
ATOM   1370 1HG2 THR A  90     -25.175  17.602  -6.868  1.00  1.32           H  
ATOM   1371 2HG2 THR A  90     -23.476  17.637  -6.339  1.00  1.32           H  
ATOM   1372 3HG2 THR A  90     -24.176  19.027  -7.197  1.00  1.32           H  
ATOM   1373  N   PRO A  91     -21.167  16.021 -10.111  1.00  1.23           N  
ATOM   1374  CA  PRO A  91     -20.614  15.395 -11.279  1.00  1.23           C  
ATOM   1375  C   PRO A  91     -21.634  14.783 -12.231  1.00  1.23           C  
ATOM   1376  O   PRO A  91     -22.706  14.344 -11.811  1.00  1.23           O  
ATOM   1377  CB  PRO A  91     -19.725  14.308 -10.673  1.00  1.23           C  
ATOM   1378  CG  PRO A  91     -20.362  13.994  -9.344  1.00  1.23           C  
ATOM   1379  CD  PRO A  91     -20.912  15.317  -8.863  1.00  1.23           C  
ATOM   1380  HA  PRO A  91     -19.994  16.157 -11.762  1.00  1.23           H  
ATOM   1381 1HB  PRO A  91     -19.678  13.438 -11.345  1.00  1.23           H  
ATOM   1382 2HB  PRO A  91     -18.694  14.686 -10.563  1.00  1.23           H  
ATOM   1383 1HG  PRO A  91     -21.134  13.224  -9.461  1.00  1.23           H  
ATOM   1384 2HG  PRO A  91     -19.598  13.585  -8.654  1.00  1.23           H  
ATOM   1385 1HD  PRO A  91     -21.813  15.153  -8.280  1.00  1.23           H  
ATOM   1386 2HD  PRO A  91     -20.148  15.844  -8.308  1.00  1.23           H  
ATOM   1387  N   PRO A  92     -21.254  14.684 -13.506  1.00  1.11           N  
ATOM   1388  CA  PRO A  92     -20.079  15.267 -14.137  1.00  1.11           C  
ATOM   1389  C   PRO A  92     -20.253  16.773 -14.307  1.00  1.11           C  
ATOM   1390  O   PRO A  92     -21.360  17.244 -14.561  1.00  1.11           O  
ATOM   1391  CB  PRO A  92     -20.043  14.549 -15.488  1.00  1.11           C  
ATOM   1392  CG  PRO A  92     -21.501  14.193 -15.762  1.00  1.11           C  
ATOM   1393  CD  PRO A  92     -22.099  13.899 -14.391  1.00  1.11           C  
ATOM   1394  HA  PRO A  92     -19.172  15.033 -13.559  1.00  1.11           H  
ATOM   1395 1HB  PRO A  92     -19.613  15.219 -16.252  1.00  1.11           H  
ATOM   1396 2HB  PRO A  92     -19.377  13.669 -15.429  1.00  1.11           H  
ATOM   1397 1HG  PRO A  92     -22.005  15.028 -16.271  1.00  1.11           H  
ATOM   1398 2HG  PRO A  92     -21.556  13.329 -16.439  1.00  1.11           H  
ATOM   1399 1HD  PRO A  92     -23.137  14.256 -14.331  1.00  1.11           H  
ATOM   1400 2HD  PRO A  92     -22.016  12.831 -14.141  1.00  1.11           H  
ATOM   1401  N   CYS A  93     -19.159  17.511 -14.247  1.00  0.98           N  
ATOM   1402  CA  CYS A  93     -19.189  18.939 -14.530  1.00  0.98           C  
ATOM   1403  C   CYS A  93     -18.293  19.239 -15.709  1.00  0.98           C  
ATOM   1404  O   CYS A  93     -17.244  18.619 -15.846  1.00  0.98           O  
ATOM   1405  CB  CYS A  93     -18.765  19.753 -13.309  1.00  0.98           C  
ATOM   1406  SG  CYS A  93     -19.931  19.651 -11.903  1.00  0.98           S  
ATOM   1407  H   CYS A  93     -18.277  17.076 -14.014  1.00  0.98           H  
ATOM   1408  HA  CYS A  93     -20.208  19.227 -14.790  1.00  0.98           H  
ATOM   1409 1HB  CYS A  93     -17.807  19.401 -12.960  1.00  0.98           H  
ATOM   1410 2HB  CYS A  93     -18.648  20.795 -13.588  1.00  0.98           H  
ATOM   1411  N   LYS A  94     -18.705  20.178 -16.560  1.00  0.88           N  
ATOM   1412  CA  LYS A  94     -17.878  20.546 -17.706  1.00  0.88           C  
ATOM   1413  C   LYS A  94     -16.958  21.709 -17.356  1.00  0.88           C  
ATOM   1414  O   LYS A  94     -17.401  22.675 -16.722  1.00  0.88           O  
ATOM   1415  CB  LYS A  94     -18.756  20.902 -18.912  1.00  0.88           C  
ATOM   1416  CG  LYS A  94     -19.713  19.786 -19.356  1.00  0.88           C  
ATOM   1417  CD  LYS A  94     -18.947  18.557 -19.820  1.00  0.88           C  
ATOM   1418  CE  LYS A  94     -18.273  18.753 -21.185  1.00  0.88           C  
ATOM   1419  NZ  LYS A  94     -17.497  17.546 -21.565  1.00  0.88           N  
ATOM   1420  H   LYS A  94     -19.587  20.642 -16.406  1.00  0.88           H  
ATOM   1421  HA  LYS A  94     -17.247  19.696 -17.975  1.00  0.88           H  
ATOM   1422 1HB  LYS A  94     -19.345  21.790 -18.686  1.00  0.88           H  
ATOM   1423 2HB  LYS A  94     -18.112  21.143 -19.759  1.00  0.88           H  
ATOM   1424 1HG  LYS A  94     -20.357  19.504 -18.521  1.00  0.88           H  
ATOM   1425 2HG  LYS A  94     -20.339  20.145 -20.172  1.00  0.88           H  
ATOM   1426 1HD  LYS A  94     -18.169  18.321 -19.085  1.00  0.88           H  
ATOM   1427 2HD  LYS A  94     -19.625  17.708 -19.884  1.00  0.88           H  
ATOM   1428 1HE  LYS A  94     -19.029  18.942 -21.943  1.00  0.88           H  
ATOM   1429 2HE  LYS A  94     -17.591  19.605 -21.136  1.00  0.88           H  
ATOM   1430 1HZ  LYS A  94     -17.010  17.648 -22.465  1.00  0.88           H  
ATOM   1431 2HZ  LYS A  94     -16.795  17.423 -20.835  1.00  0.88           H  
ATOM   1432 3HZ  LYS A  94     -18.083  16.740 -21.610  1.00  0.88           H  
ATOM   1433  N   TYR A  95     -15.711  21.616 -17.812  1.00  0.81           N  
ATOM   1434  CA  TYR A  95     -14.660  22.617 -17.609  1.00  0.81           C  
ATOM   1435  C   TYR A  95     -14.013  23.163 -18.887  1.00  0.81           C  
ATOM   1436  O   TYR A  95     -13.973  22.482 -19.906  1.00  0.81           O  
ATOM   1437  CB  TYR A  95     -13.568  22.005 -16.736  1.00  0.81           C  
ATOM   1438  CG  TYR A  95     -13.999  21.719 -15.331  1.00  0.81           C  
ATOM   1439  CD1 TYR A  95     -14.702  20.569 -15.007  1.00  0.81           C  
ATOM   1440  CD2 TYR A  95     -13.666  22.612 -14.355  1.00  0.81           C  
ATOM   1441  CE1 TYR A  95     -15.086  20.353 -13.702  1.00  0.81           C  
ATOM   1442  CE2 TYR A  95     -14.040  22.409 -13.071  1.00  0.81           C  
ATOM   1443  CZ  TYR A  95     -14.757  21.289 -12.731  1.00  0.81           C  
ATOM   1444  OH  TYR A  95     -15.137  21.107 -11.439  1.00  0.81           O  
ATOM   1445  H   TYR A  95     -15.451  20.736 -18.271  1.00  0.81           H  
ATOM   1446  HA  TYR A  95     -15.108  23.451 -17.085  1.00  0.81           H  
ATOM   1447 1HB  TYR A  95     -13.237  21.064 -17.186  1.00  0.81           H  
ATOM   1448 2HB  TYR A  95     -12.713  22.677 -16.704  1.00  0.81           H  
ATOM   1449  HD1 TYR A  95     -14.958  19.842 -15.782  1.00  0.81           H  
ATOM   1450  HD2 TYR A  95     -13.101  23.490 -14.612  1.00  0.81           H  
ATOM   1451  HE1 TYR A  95     -15.641  19.458 -13.448  1.00  0.81           H  
ATOM   1452  HE2 TYR A  95     -13.768  23.143 -12.315  1.00  0.81           H  
ATOM   1453  HH  TYR A  95     -15.002  21.956 -10.952  1.00  0.81           H  
ATOM   1454  N   GLU A  96     -13.454  24.376 -18.803  1.00  0.80           N  
ATOM   1455  CA  GLU A  96     -12.695  24.969 -19.914  1.00  0.80           C  
ATOM   1456  C   GLU A  96     -11.304  25.430 -19.448  1.00  0.80           C  
ATOM   1457  O   GLU A  96     -11.209  26.066 -18.402  1.00  0.80           O  
ATOM   1458  CB  GLU A  96     -13.432  26.204 -20.441  1.00  0.80           C  
ATOM   1459  CG  GLU A  96     -12.776  26.928 -21.610  1.00  0.80           C  
ATOM   1460  CD  GLU A  96     -13.559  28.132 -22.079  1.00  0.80           C  
ATOM   1461  OE1 GLU A  96     -14.531  28.466 -21.448  1.00  0.80           O  
ATOM   1462  OE2 GLU A  96     -13.191  28.715 -23.074  1.00  0.80           O  
ATOM   1463  H   GLU A  96     -13.598  24.901 -17.942  1.00  0.80           H  
ATOM   1464  HA  GLU A  96     -12.628  24.226 -20.704  1.00  0.80           H  
ATOM   1465 1HB  GLU A  96     -14.398  25.903 -20.792  1.00  0.80           H  
ATOM   1466 2HB  GLU A  96     -13.569  26.918 -19.630  1.00  0.80           H  
ATOM   1467 1HG  GLU A  96     -11.774  27.248 -21.319  1.00  0.80           H  
ATOM   1468 2HG  GLU A  96     -12.681  26.229 -22.439  1.00  0.80           H  
ATOM   1469  N   PRO A  97     -10.205  25.081 -20.140  1.00  0.82           N  
ATOM   1470  CA  PRO A  97      -8.853  25.486 -19.826  1.00  0.82           C  
ATOM   1471  C   PRO A  97      -8.549  26.922 -20.216  1.00  0.82           C  
ATOM   1472  O   PRO A  97      -8.872  27.341 -21.331  1.00  0.82           O  
ATOM   1473  CB  PRO A  97      -8.038  24.542 -20.699  1.00  0.82           C  
ATOM   1474  CG  PRO A  97      -8.912  24.259 -21.857  1.00  0.82           C  
ATOM   1475  CD  PRO A  97     -10.303  24.254 -21.315  1.00  0.82           C  
ATOM   1476  HA  PRO A  97      -8.645  25.302 -18.770  1.00  0.82           H  
ATOM   1477 1HB  PRO A  97      -7.106  25.034 -21.002  1.00  0.82           H  
ATOM   1478 2HB  PRO A  97      -7.745  23.648 -20.149  1.00  0.82           H  
ATOM   1479 1HG  PRO A  97      -8.766  25.014 -22.640  1.00  0.82           H  
ATOM   1480 2HG  PRO A  97      -8.636  23.304 -22.289  1.00  0.82           H  
ATOM   1481 1HD  PRO A  97     -10.943  24.716 -22.054  1.00  0.82           H  
ATOM   1482 2HD  PRO A  97     -10.600  23.248 -21.050  1.00  0.82           H  
ATOM   1483  N   ILE A  98      -7.790  27.608 -19.381  1.00  0.87           N  
ATOM   1484  CA  ILE A  98      -7.244  28.914 -19.706  1.00  0.87           C  
ATOM   1485  C   ILE A  98      -5.721  28.866 -19.568  1.00  0.87           C  
ATOM   1486  O   ILE A  98      -5.214  28.633 -18.470  1.00  0.87           O  
ATOM   1487  CB  ILE A  98      -7.841  30.005 -18.793  1.00  0.87           C  
ATOM   1488  CG1 ILE A  98      -9.396  30.019 -18.895  1.00  0.87           C  
ATOM   1489  CG2 ILE A  98      -7.267  31.364 -19.179  1.00  0.87           C  
ATOM   1490  CD1 ILE A  98     -10.107  29.178 -17.840  1.00  0.87           C  
ATOM   1491  H   ILE A  98      -7.626  27.217 -18.460  1.00  0.87           H  
ATOM   1492  HA  ILE A  98      -7.489  29.155 -20.739  1.00  0.87           H  
ATOM   1493  HB  ILE A  98      -7.584  29.785 -17.756  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  98      -9.740  31.046 -18.798  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  98      -9.689  29.648 -19.881  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  98      -7.672  32.134 -18.525  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  98      -6.191  31.343 -19.087  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  98      -7.531  31.589 -20.212  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  98     -11.185  29.248 -17.986  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  98      -9.807  28.146 -17.927  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  98      -9.847  29.547 -16.852  1.00  0.87           H  
ATOM   1502  N   ARG A  99      -4.980  29.050 -20.667  1.00  0.93           N  
ATOM   1503  CA  ARG A  99      -3.516  28.948 -20.570  1.00  0.93           C  
ATOM   1504  C   ARG A  99      -2.881  30.279 -20.216  1.00  0.93           C  
ATOM   1505  O   ARG A  99      -3.115  31.284 -20.889  1.00  0.93           O  
ATOM   1506  CB  ARG A  99      -2.882  28.435 -21.850  1.00  0.93           C  
ATOM   1507  CG  ARG A  99      -1.347  28.285 -21.735  1.00  0.93           C  
ATOM   1508  CD  ARG A  99      -0.713  27.727 -22.966  1.00  0.93           C  
ATOM   1509  NE  ARG A  99       0.752  27.621 -22.828  1.00  0.93           N  
ATOM   1510  CZ  ARG A  99       1.596  27.261 -23.822  1.00  0.93           C  
ATOM   1511  NH1 ARG A  99       1.114  26.976 -25.016  1.00  0.93           N  
ATOM   1512  NH2 ARG A  99       2.907  27.190 -23.611  1.00  0.93           N  
ATOM   1513  H   ARG A  99      -5.425  29.247 -21.554  1.00  0.93           H  
ATOM   1514  HA  ARG A  99      -3.271  28.247 -19.774  1.00  0.93           H  
ATOM   1515 1HB  ARG A  99      -3.299  27.462 -22.102  1.00  0.93           H  
ATOM   1516 2HB  ARG A  99      -3.097  29.118 -22.671  1.00  0.93           H  
ATOM   1517 1HG  ARG A  99      -0.904  29.264 -21.546  1.00  0.93           H  
ATOM   1518 2HG  ARG A  99      -1.117  27.623 -20.894  1.00  0.93           H  
ATOM   1519 1HD  ARG A  99      -1.111  26.731 -23.161  1.00  0.93           H  
ATOM   1520 2HD  ARG A  99      -0.931  28.376 -23.813  1.00  0.93           H  
ATOM   1521  HE  ARG A  99       1.159  27.838 -21.924  1.00  0.93           H  
ATOM   1522 1HH1 ARG A  99       0.120  27.027 -25.185  1.00  0.93           H  
ATOM   1523 2HH1 ARG A  99       1.741  26.707 -25.761  1.00  0.93           H  
ATOM   1524 1HH2 ARG A  99       3.322  27.400 -22.682  1.00  0.93           H  
ATOM   1525 2HH2 ARG A  99       3.523  26.922 -24.358  1.00  0.93           H  
ATOM   1526  N   LEU A 100      -2.103  30.269 -19.137  1.00  0.98           N  
ATOM   1527  CA  LEU A 100      -1.450  31.448 -18.581  1.00  0.98           C  
ATOM   1528  C   LEU A 100       0.048  31.240 -18.289  1.00  0.98           C  
ATOM   1529  O   LEU A 100       0.473  30.131 -17.965  1.00  0.98           O  
ATOM   1530  CB  LEU A 100      -2.194  31.790 -17.294  1.00  0.98           C  
ATOM   1531  CG  LEU A 100      -3.693  32.135 -17.496  1.00  0.98           C  
ATOM   1532  CD1 LEU A 100      -4.398  32.208 -16.184  1.00  0.98           C  
ATOM   1533  CD2 LEU A 100      -3.804  33.449 -18.235  1.00  0.98           C  
ATOM   1534  H   LEU A 100      -1.969  29.384 -18.649  1.00  0.98           H  
ATOM   1535  HA  LEU A 100      -1.552  32.268 -19.292  1.00  0.98           H  
ATOM   1536 1HB  LEU A 100      -2.163  30.910 -16.669  1.00  0.98           H  
ATOM   1537 2HB  LEU A 100      -1.697  32.615 -16.786  1.00  0.98           H  
ATOM   1538  HG  LEU A 100      -4.165  31.352 -18.062  1.00  0.98           H  
ATOM   1539 1HD1 LEU A 100      -5.450  32.438 -16.352  1.00  0.98           H  
ATOM   1540 2HD1 LEU A 100      -4.317  31.249 -15.681  1.00  0.98           H  
ATOM   1541 3HD1 LEU A 100      -3.950  32.985 -15.576  1.00  0.98           H  
ATOM   1542 1HD2 LEU A 100      -4.853  33.691 -18.394  1.00  0.98           H  
ATOM   1543 2HD2 LEU A 100      -3.336  34.238 -17.654  1.00  0.98           H  
ATOM   1544 3HD2 LEU A 100      -3.302  33.373 -19.204  1.00  0.98           H  
ATOM   1545  N   THR A 101       0.850  32.303 -18.373  1.00  1.00           N  
ATOM   1546  CA  THR A 101       2.256  32.189 -17.948  1.00  1.00           C  
ATOM   1547  C   THR A 101       2.516  33.161 -16.808  1.00  1.00           C  
ATOM   1548  O   THR A 101       2.262  34.364 -16.948  1.00  1.00           O  
ATOM   1549  CB  THR A 101       3.252  32.490 -19.077  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       3.058  31.578 -20.172  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       4.681  32.347 -18.544  1.00  1.00           C  
ATOM   1552  H   THR A 101       0.480  33.189 -18.692  1.00  1.00           H  
ATOM   1553  HA  THR A 101       2.444  31.182 -17.580  1.00  1.00           H  
ATOM   1554  HB  THR A 101       3.091  33.499 -19.434  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       3.489  30.707 -19.967  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       5.397  32.555 -19.330  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       4.834  33.047 -17.728  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       4.830  31.325 -18.185  1.00  1.00           H  
ATOM   1559  N   ALA A 102       3.013  32.647 -15.684  1.00  0.99           N  
ATOM   1560  CA  ALA A 102       3.229  33.491 -14.509  1.00  0.99           C  
ATOM   1561  C   ALA A 102       4.223  32.906 -13.535  1.00  0.99           C  
ATOM   1562  O   ALA A 102       4.474  31.702 -13.527  1.00  0.99           O  
ATOM   1563  CB  ALA A 102       1.935  33.698 -13.731  1.00  0.99           C  
ATOM   1564  H   ALA A 102       3.234  31.648 -15.659  1.00  0.99           H  
ATOM   1565  HA  ALA A 102       3.607  34.451 -14.862  1.00  0.99           H  
ATOM   1566 1HB  ALA A 102       2.123  34.355 -12.883  1.00  0.99           H  
ATOM   1567 2HB  ALA A 102       1.175  34.125 -14.350  1.00  0.99           H  
ATOM   1568 3HB  ALA A 102       1.610  32.746 -13.361  1.00  0.99           H  
ATOM   1569  N   LYS A 103       4.737  33.756 -12.666  1.00  0.95           N  
ATOM   1570  CA  LYS A 103       5.537  33.272 -11.558  1.00  0.95           C  
ATOM   1571  C   LYS A 103       4.545  32.597 -10.627  1.00  0.95           C  
ATOM   1572  O   LYS A 103       3.387  33.016 -10.569  1.00  0.95           O  
ATOM   1573  CB  LYS A 103       6.267  34.428 -10.901  1.00  0.95           C  
ATOM   1574  CG  LYS A 103       7.279  35.053 -11.859  1.00  0.95           C  
ATOM   1575  CD  LYS A 103       8.056  36.204 -11.273  1.00  0.95           C  
ATOM   1576  CE  LYS A 103       8.960  36.807 -12.355  1.00  0.95           C  
ATOM   1577  NZ  LYS A 103       9.784  37.937 -11.845  1.00  0.95           N  
ATOM   1578  H   LYS A 103       4.543  34.744 -12.749  1.00  0.95           H  
ATOM   1579  HA  LYS A 103       6.255  32.525 -11.898  1.00  0.95           H  
ATOM   1580 1HB  LYS A 103       5.561  35.188 -10.576  1.00  0.95           H  
ATOM   1581 2HB  LYS A 103       6.808  34.066 -10.025  1.00  0.95           H  
ATOM   1582 1HG  LYS A 103       7.992  34.285 -12.164  1.00  0.95           H  
ATOM   1583 2HG  LYS A 103       6.760  35.403 -12.748  1.00  0.95           H  
ATOM   1584 1HD  LYS A 103       7.373  36.967 -10.898  1.00  0.95           H  
ATOM   1585 2HD  LYS A 103       8.676  35.847 -10.449  1.00  0.95           H  
ATOM   1586 1HE  LYS A 103       9.613  36.033 -12.742  1.00  0.95           H  
ATOM   1587 2HE  LYS A 103       8.334  37.170 -13.170  1.00  0.95           H  
ATOM   1588 1HZ  LYS A 103      10.354  38.297 -12.595  1.00  0.95           H  
ATOM   1589 2HZ  LYS A 103       9.179  38.666 -11.500  1.00  0.95           H  
ATOM   1590 3HZ  LYS A 103      10.383  37.616 -11.095  1.00  0.95           H  
ATOM   1591  N   ILE A 104       4.960  31.559  -9.925  1.00  0.90           N  
ATOM   1592  CA  ILE A 104       4.029  30.851  -9.063  1.00  0.90           C  
ATOM   1593  C   ILE A 104       4.232  31.117  -7.595  1.00  0.90           C  
ATOM   1594  O   ILE A 104       5.362  31.142  -7.104  1.00  0.90           O  
ATOM   1595  CB  ILE A 104       4.047  29.325  -9.307  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104       3.624  29.021 -10.699  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104       3.181  28.618  -8.341  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104       3.757  27.603 -10.997  1.00  0.90           C  
ATOM   1599  H   ILE A 104       5.926  31.266  -9.986  1.00  0.90           H  
ATOM   1600  HA  ILE A 104       3.039  31.204  -9.303  1.00  0.90           H  
ATOM   1601  HB  ILE A 104       5.071  28.963  -9.197  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104       2.609  29.305 -10.849  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104       4.246  29.588 -11.394  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104       3.219  27.544  -8.517  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104       3.520  28.826  -7.356  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104       2.180  28.970  -8.457  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104       3.438  27.416 -12.010  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104       4.780  27.278 -10.863  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104       3.132  27.075 -10.319  1.00  0.90           H  
ATOM   1610  N   VAL A 105       3.123  31.382  -6.908  1.00  0.85           N  
ATOM   1611  CA  VAL A 105       3.146  31.604  -5.480  1.00  0.85           C  
ATOM   1612  C   VAL A 105       2.502  30.417  -4.777  1.00  0.85           C  
ATOM   1613  O   VAL A 105       1.328  30.111  -5.017  1.00  0.85           O  
ATOM   1614  CB  VAL A 105       2.402  32.893  -5.121  1.00  0.85           C  
ATOM   1615  CG1 VAL A 105       2.428  33.114  -3.613  1.00  0.85           C  
ATOM   1616  CG2 VAL A 105       3.055  34.048  -5.864  1.00  0.85           C  
ATOM   1617  H   VAL A 105       2.237  31.392  -7.388  1.00  0.85           H  
ATOM   1618  HA  VAL A 105       4.171  31.697  -5.161  1.00  0.85           H  
ATOM   1619  HB  VAL A 105       1.355  32.805  -5.424  1.00  0.85           H  
ATOM   1620 1HG1 VAL A 105       1.894  34.027  -3.357  1.00  0.85           H  
ATOM   1621 2HG1 VAL A 105       1.954  32.270  -3.127  1.00  0.85           H  
ATOM   1622 3HG1 VAL A 105       3.465  33.195  -3.276  1.00  0.85           H  
ATOM   1623 1HG2 VAL A 105       2.546  34.968  -5.639  1.00  0.85           H  
ATOM   1624 2HG2 VAL A 105       4.087  34.122  -5.557  1.00  0.85           H  
ATOM   1625 3HG2 VAL A 105       3.006  33.869  -6.938  1.00  0.85           H  
ATOM   1626  N   VAL A 106       3.275  29.762  -3.917  1.00  0.82           N  
ATOM   1627  CA  VAL A 106       2.822  28.559  -3.225  1.00  0.82           C  
ATOM   1628  C   VAL A 106       2.872  28.749  -1.732  1.00  0.82           C  
ATOM   1629  O   VAL A 106       3.544  29.650  -1.241  1.00  0.82           O  
ATOM   1630  CB  VAL A 106       3.701  27.327  -3.556  1.00  0.82           C  
ATOM   1631  CG1 VAL A 106       3.678  26.985  -5.013  1.00  0.82           C  
ATOM   1632  CG2 VAL A 106       5.097  27.612  -3.109  1.00  0.82           C  
ATOM   1633  H   VAL A 106       4.223  30.108  -3.772  1.00  0.82           H  
ATOM   1634  HA  VAL A 106       1.801  28.353  -3.510  1.00  0.82           H  
ATOM   1635  HB  VAL A 106       3.312  26.482  -3.023  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 106       4.299  26.104  -5.190  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 106       2.654  26.779  -5.322  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 106       4.076  27.817  -5.556  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 106       5.740  26.752  -3.294  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 106       5.468  28.471  -3.645  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 106       5.072  27.832  -2.060  1.00  0.82           H  
ATOM   1642  N   THR A 107       2.178  27.883  -1.009  1.00  0.81           N  
ATOM   1643  CA  THR A 107       2.200  27.914   0.451  1.00  0.81           C  
ATOM   1644  C   THR A 107       3.074  26.775   0.902  1.00  0.81           C  
ATOM   1645  O   THR A 107       2.869  25.640   0.442  1.00  0.81           O  
ATOM   1646  CB  THR A 107       0.806  27.734   1.076  1.00  0.81           C  
ATOM   1647  OG1 THR A 107      -0.078  28.768   0.636  1.00  0.81           O  
ATOM   1648  CG2 THR A 107       0.923  27.818   2.592  1.00  0.81           C  
ATOM   1649  H   THR A 107       1.653  27.165  -1.499  1.00  0.81           H  
ATOM   1650  HA  THR A 107       2.648  28.840   0.802  1.00  0.81           H  
ATOM   1651  HB  THR A 107       0.399  26.767   0.789  1.00  0.81           H  
ATOM   1652  HG1 THR A 107       0.167  29.593   1.060  1.00  0.81           H  
ATOM   1653 1HG2 THR A 107      -0.059  27.694   3.041  1.00  0.81           H  
ATOM   1654 2HG2 THR A 107       1.584  27.043   2.965  1.00  0.81           H  
ATOM   1655 3HG2 THR A 107       1.326  28.793   2.862  1.00  0.81           H  
ATOM   1656  N   CYS A 108       4.024  27.061   1.793  1.00  0.83           N  
ATOM   1657  CA  CYS A 108       4.943  26.028   2.226  1.00  0.83           C  
ATOM   1658  C   CYS A 108       4.937  25.789   3.729  1.00  0.83           C  
ATOM   1659  O   CYS A 108       4.745  26.723   4.506  1.00  0.83           O  
ATOM   1660  CB  CYS A 108       6.332  26.484   1.870  1.00  0.83           C  
ATOM   1661  SG  CYS A 108       6.475  26.933   0.168  1.00  0.83           S  
ATOM   1662  H   CYS A 108       4.137  28.021   2.127  1.00  0.83           H  
ATOM   1663  HA  CYS A 108       4.692  25.108   1.714  1.00  0.83           H  
ATOM   1664 1HB  CYS A 108       6.602  27.351   2.475  1.00  0.83           H  
ATOM   1665 2HB  CYS A 108       7.043  25.687   2.089  1.00  0.83           H  
ATOM   1666  N   GLU A 109       5.211  24.547   4.130  1.00  0.85           N  
ATOM   1667  CA  GLU A 109       5.419  24.194   5.542  1.00  0.85           C  
ATOM   1668  C   GLU A 109       6.564  23.196   5.651  1.00  0.85           C  
ATOM   1669  O   GLU A 109       6.551  22.162   4.990  1.00  0.85           O  
ATOM   1670  CB  GLU A 109       4.162  23.595   6.189  1.00  0.85           C  
ATOM   1671  CG  GLU A 109       2.957  24.545   6.287  1.00  0.85           C  
ATOM   1672  CD  GLU A 109       1.736  23.911   6.930  1.00  0.85           C  
ATOM   1673  OE1 GLU A 109       1.796  22.751   7.263  1.00  0.85           O  
ATOM   1674  OE2 GLU A 109       0.746  24.592   7.083  1.00  0.85           O  
ATOM   1675  H   GLU A 109       5.332  23.841   3.403  1.00  0.85           H  
ATOM   1676  HA  GLU A 109       5.695  25.093   6.092  1.00  0.85           H  
ATOM   1677 1HB  GLU A 109       3.867  22.713   5.641  1.00  0.85           H  
ATOM   1678 2HB  GLU A 109       4.404  23.274   7.202  1.00  0.85           H  
ATOM   1679 1HG  GLU A 109       3.250  25.417   6.871  1.00  0.85           H  
ATOM   1680 2HG  GLU A 109       2.700  24.889   5.297  1.00  0.85           H  
ATOM   1681  N   GLY A 110       7.586  23.499   6.446  1.00  0.89           N  
ATOM   1682  CA  GLY A 110       8.683  22.540   6.613  1.00  0.89           C  
ATOM   1683  C   GLY A 110       9.556  22.443   5.362  1.00  0.89           C  
ATOM   1684  O   GLY A 110      10.311  21.487   5.191  1.00  0.89           O  
ATOM   1685  H   GLY A 110       7.585  24.368   6.963  1.00  0.89           H  
ATOM   1686 1HA  GLY A 110       9.296  22.836   7.465  1.00  0.89           H  
ATOM   1687 2HA  GLY A 110       8.271  21.558   6.846  1.00  0.89           H  
ATOM   1688  N   GLY A 111       9.421  23.422   4.472  1.00  0.91           N  
ATOM   1689  CA  GLY A 111      10.122  23.423   3.195  1.00  0.91           C  
ATOM   1690  C   GLY A 111       9.368  22.632   2.117  1.00  0.91           C  
ATOM   1691  O   GLY A 111       9.869  22.484   1.002  1.00  0.91           O  
ATOM   1692  H   GLY A 111       8.799  24.184   4.687  1.00  0.91           H  
ATOM   1693 1HA  GLY A 111      10.257  24.453   2.860  1.00  0.91           H  
ATOM   1694 2HA  GLY A 111      11.117  23.001   3.326  1.00  0.91           H  
ATOM   1695  N   LYS A 112       8.185  22.099   2.443  1.00  0.93           N  
ATOM   1696  CA  LYS A 112       7.406  21.330   1.477  1.00  0.93           C  
ATOM   1697  C   LYS A 112       6.213  22.138   0.998  1.00  0.93           C  
ATOM   1698  O   LYS A 112       5.705  22.988   1.726  1.00  0.93           O  
ATOM   1699  CB  LYS A 112       6.952  20.013   2.093  1.00  0.93           C  
ATOM   1700  CG  LYS A 112       8.095  19.137   2.610  1.00  0.93           C  
ATOM   1701  CD  LYS A 112       9.034  18.695   1.480  1.00  0.93           C  
ATOM   1702  CE  LYS A 112      10.101  17.731   2.001  1.00  0.93           C  
ATOM   1703  NZ  LYS A 112      11.070  17.330   0.939  1.00  0.93           N  
ATOM   1704  H   LYS A 112       7.806  22.205   3.383  1.00  0.93           H  
ATOM   1705  HA  LYS A 112       8.027  21.113   0.615  1.00  0.93           H  
ATOM   1706 1HB  LYS A 112       6.288  20.226   2.936  1.00  0.93           H  
ATOM   1707 2HB  LYS A 112       6.382  19.447   1.366  1.00  0.93           H  
ATOM   1708 1HG  LYS A 112       8.671  19.703   3.351  1.00  0.93           H  
ATOM   1709 2HG  LYS A 112       7.684  18.256   3.098  1.00  0.93           H  
ATOM   1710 1HD  LYS A 112       8.461  18.212   0.686  1.00  0.93           H  
ATOM   1711 2HD  LYS A 112       9.531  19.572   1.065  1.00  0.93           H  
ATOM   1712 1HE  LYS A 112      10.646  18.212   2.813  1.00  0.93           H  
ATOM   1713 2HE  LYS A 112       9.612  16.836   2.386  1.00  0.93           H  
ATOM   1714 1HZ  LYS A 112      11.755  16.696   1.327  1.00  0.93           H  
ATOM   1715 2HZ  LYS A 112      10.577  16.873   0.184  1.00  0.93           H  
ATOM   1716 3HZ  LYS A 112      11.538  18.155   0.587  1.00  0.93           H  
ATOM   1717  N   ILE A 113       5.717  21.857  -0.200  1.00  0.95           N  
ATOM   1718  CA  ILE A 113       4.559  22.614  -0.660  1.00  0.95           C  
ATOM   1719  C   ILE A 113       3.281  22.029  -0.099  1.00  0.95           C  
ATOM   1720  O   ILE A 113       3.062  20.824  -0.207  1.00  0.95           O  
ATOM   1721  CB  ILE A 113       4.421  22.622  -2.188  1.00  0.95           C  
ATOM   1722  CG1 ILE A 113       5.578  23.210  -2.845  1.00  0.95           C  
ATOM   1723  CG2 ILE A 113       3.286  23.530  -2.492  1.00  0.95           C  
ATOM   1724  CD1 ILE A 113       5.603  22.996  -4.265  1.00  0.95           C  
ATOM   1725  H   ILE A 113       6.143  21.153  -0.785  1.00  0.95           H  
ATOM   1726  HA  ILE A 113       4.641  23.644  -0.313  1.00  0.95           H  
ATOM   1727  HB  ILE A 113       4.238  21.631  -2.593  1.00  0.95           H  
ATOM   1728 1HG1 ILE A 113       5.536  24.271  -2.722  1.00  0.95           H  
ATOM   1729 2HG1 ILE A 113       6.493  22.817  -2.403  1.00  0.95           H  
ATOM   1730 1HG2 ILE A 113       3.173  23.627  -3.535  1.00  0.95           H  
ATOM   1731 2HG2 ILE A 113       2.372  23.152  -2.075  1.00  0.95           H  
ATOM   1732 3HG2 ILE A 113       3.504  24.504  -2.068  1.00  0.95           H  
ATOM   1733 1HD1 ILE A 113       6.471  23.492  -4.657  1.00  0.95           H  
ATOM   1734 2HD1 ILE A 113       5.647  21.943  -4.486  1.00  0.95           H  
ATOM   1735 3HD1 ILE A 113       4.709  23.424  -4.699  1.00  0.95           H  
ATOM   1736  N   VAL A 114       2.451  22.873   0.511  1.00  0.99           N  
ATOM   1737  CA  VAL A 114       1.178  22.410   1.040  1.00  0.99           C  
ATOM   1738  C   VAL A 114       0.000  23.049   0.292  1.00  0.99           C  
ATOM   1739  O   VAL A 114      -1.142  22.605   0.425  1.00  0.99           O  
ATOM   1740  CB  VAL A 114       1.058  22.710   2.537  1.00  0.99           C  
ATOM   1741  CG1 VAL A 114       2.175  22.013   3.289  1.00  0.99           C  
ATOM   1742  CG2 VAL A 114       1.106  24.182   2.782  1.00  0.99           C  
ATOM   1743  H   VAL A 114       2.711  23.851   0.589  1.00  0.99           H  
ATOM   1744  HA  VAL A 114       1.120  21.328   0.906  1.00  0.99           H  
ATOM   1745  HB  VAL A 114       0.113  22.311   2.897  1.00  0.99           H  
ATOM   1746 1HG1 VAL A 114       2.058  22.209   4.350  1.00  0.99           H  
ATOM   1747 2HG1 VAL A 114       2.128  20.952   3.114  1.00  0.99           H  
ATOM   1748 3HG1 VAL A 114       3.141  22.394   2.951  1.00  0.99           H  
ATOM   1749 1HG2 VAL A 114       1.000  24.372   3.846  1.00  0.99           H  
ATOM   1750 2HG2 VAL A 114       2.050  24.562   2.443  1.00  0.99           H  
ATOM   1751 3HG2 VAL A 114       0.295  24.671   2.248  1.00  0.99           H  
ATOM   1752  N   GLY A 115       0.285  24.055  -0.543  1.00  1.06           N  
ATOM   1753  CA  GLY A 115      -0.778  24.692  -1.321  1.00  1.06           C  
ATOM   1754  C   GLY A 115      -0.284  25.657  -2.403  1.00  1.06           C  
ATOM   1755  O   GLY A 115       0.914  25.859  -2.573  1.00  1.06           O  
ATOM   1756  H   GLY A 115       1.236  24.413  -0.573  1.00  1.06           H  
ATOM   1757 1HA  GLY A 115      -1.386  23.917  -1.787  1.00  1.06           H  
ATOM   1758 2HA  GLY A 115      -1.435  25.231  -0.639  1.00  1.06           H  
ATOM   1759  N   LEU A 116      -1.245  26.243  -3.124  1.00  1.21           N  
ATOM   1760  CA  LEU A 116      -1.053  27.148  -4.276  1.00  1.21           C  
ATOM   1761  C   LEU A 116      -2.082  28.263  -4.275  1.00  1.21           C  
ATOM   1762  O   LEU A 116      -3.266  27.995  -4.066  1.00  1.21           O  
ATOM   1763  CB  LEU A 116      -1.154  26.322  -5.559  1.00  1.21           C  
ATOM   1764  CG  LEU A 116      -1.156  26.984  -6.884  1.00  1.21           C  
ATOM   1765  CD1 LEU A 116       0.140  27.632  -7.136  1.00  1.21           C  
ATOM   1766  CD2 LEU A 116      -1.419  25.900  -7.912  1.00  1.21           C  
ATOM   1767  H   LEU A 116      -2.198  26.027  -2.871  1.00  1.21           H  
ATOM   1768  HA  LEU A 116      -0.071  27.592  -4.220  1.00  1.21           H  
ATOM   1769 1HB  LEU A 116      -0.287  25.738  -5.588  1.00  1.21           H  
ATOM   1770 2HB  LEU A 116      -2.025  25.665  -5.503  1.00  1.21           H  
ATOM   1771  HG  LEU A 116      -1.941  27.744  -6.926  1.00  1.21           H  
ATOM   1772 1HD1 LEU A 116       0.112  28.085  -8.112  1.00  1.21           H  
ATOM   1773 2HD1 LEU A 116       0.317  28.387  -6.388  1.00  1.21           H  
ATOM   1774 3HD1 LEU A 116       0.933  26.890  -7.097  1.00  1.21           H  
ATOM   1775 1HD2 LEU A 116      -1.443  26.326  -8.913  1.00  1.21           H  
ATOM   1776 2HD2 LEU A 116      -0.638  25.144  -7.858  1.00  1.21           H  
ATOM   1777 3HD2 LEU A 116      -2.367  25.438  -7.683  1.00  1.21           H  
ATOM   1778  N   ASP A 117      -1.648  29.515  -4.483  1.00  1.45           N  
ATOM   1779  CA  ASP A 117      -2.623  30.603  -4.435  1.00  1.45           C  
ATOM   1780  C   ASP A 117      -2.573  31.530  -5.650  1.00  1.45           C  
ATOM   1781  O   ASP A 117      -1.683  32.372  -5.798  1.00  1.45           O  
ATOM   1782  CB  ASP A 117      -2.441  31.407  -3.150  1.00  1.45           C  
ATOM   1783  CG  ASP A 117      -3.578  32.459  -2.896  1.00  1.45           C  
ATOM   1784  OD1 ASP A 117      -4.316  32.823  -3.807  1.00  1.45           O  
ATOM   1785  OD2 ASP A 117      -3.705  32.860  -1.762  1.00  1.45           O  
ATOM   1786  H   ASP A 117      -0.656  29.699  -4.659  1.00  1.45           H  
ATOM   1787  HA  ASP A 117      -3.619  30.163  -4.407  1.00  1.45           H  
ATOM   1788 1HB  ASP A 117      -2.411  30.722  -2.300  1.00  1.45           H  
ATOM   1789 2HB  ASP A 117      -1.479  31.918  -3.180  1.00  1.45           H  
ATOM   1790  N   LEU A 118      -3.592  31.394  -6.501  1.00  1.82           N  
ATOM   1791  CA  LEU A 118      -3.709  32.142  -7.750  1.00  1.82           C  
ATOM   1792  C   LEU A 118      -3.877  33.640  -7.508  1.00  1.82           C  
ATOM   1793  O   LEU A 118      -3.617  34.455  -8.395  1.00  1.82           O  
ATOM   1794  CB  LEU A 118      -4.910  31.652  -8.575  1.00  1.82           C  
ATOM   1795  CG  LEU A 118      -4.827  30.237  -9.127  1.00  1.82           C  
ATOM   1796  CD1 LEU A 118      -6.137  29.883  -9.861  1.00  1.82           C  
ATOM   1797  CD2 LEU A 118      -3.648  30.160 -10.026  1.00  1.82           C  
ATOM   1798  H   LEU A 118      -4.302  30.711  -6.277  1.00  1.82           H  
ATOM   1799  HA  LEU A 118      -2.801  31.987  -8.326  1.00  1.82           H  
ATOM   1800 1HB  LEU A 118      -5.802  31.712  -7.951  1.00  1.82           H  
ATOM   1801 2HB  LEU A 118      -5.043  32.328  -9.420  1.00  1.82           H  
ATOM   1802  HG  LEU A 118      -4.698  29.531  -8.306  1.00  1.82           H  
ATOM   1803 1HD1 LEU A 118      -6.081  28.877 -10.257  1.00  1.82           H  
ATOM   1804 2HD1 LEU A 118      -6.974  29.950  -9.169  1.00  1.82           H  
ATOM   1805 3HD1 LEU A 118      -6.289  30.578 -10.683  1.00  1.82           H  
ATOM   1806 1HD2 LEU A 118      -3.541  29.173 -10.421  1.00  1.82           H  
ATOM   1807 2HD2 LEU A 118      -3.766  30.869 -10.846  1.00  1.82           H  
ATOM   1808 3HD2 LEU A 118      -2.784  30.410  -9.442  1.00  1.82           H  
ATOM   1809  N   GLY A 119      -4.338  34.008  -6.310  1.00  2.33           N  
ATOM   1810  CA  GLY A 119      -4.603  35.396  -5.957  1.00  2.33           C  
ATOM   1811  C   GLY A 119      -3.350  36.257  -5.966  1.00  2.33           C  
ATOM   1812  O   GLY A 119      -3.437  37.485  -6.012  1.00  2.33           O  
ATOM   1813  H   GLY A 119      -4.477  33.311  -5.571  1.00  2.33           H  
ATOM   1814 1HA  GLY A 119      -5.339  35.810  -6.645  1.00  2.33           H  
ATOM   1815 2HA  GLY A 119      -5.046  35.420  -4.961  1.00  2.33           H  
ATOM   1816  N   PHE A 120      -2.183  35.620  -5.912  1.00  2.96           N  
ATOM   1817  CA  PHE A 120      -0.934  36.347  -5.923  1.00  2.96           C  
ATOM   1818  C   PHE A 120      -0.191  36.228  -7.251  1.00  2.96           C  
ATOM   1819  O   PHE A 120       0.978  36.616  -7.347  1.00  2.96           O  
ATOM   1820  CB  PHE A 120      -0.086  35.868  -4.773  1.00  2.96           C  
ATOM   1821  CG  PHE A 120      -0.702  36.172  -3.476  1.00  2.96           C  
ATOM   1822  CD1 PHE A 120      -1.305  35.193  -2.759  1.00  2.96           C  
ATOM   1823  CD2 PHE A 120      -0.698  37.453  -2.974  1.00  2.96           C  
ATOM   1824  CE1 PHE A 120      -1.902  35.471  -1.551  1.00  2.96           C  
ATOM   1825  CE2 PHE A 120      -1.279  37.744  -1.768  1.00  2.96           C  
ATOM   1826  CZ  PHE A 120      -1.886  36.747  -1.052  1.00  2.96           C  
ATOM   1827  H   PHE A 120      -2.159  34.597  -5.871  1.00  2.96           H  
ATOM   1828  HA  PHE A 120      -1.150  37.402  -5.761  1.00  2.96           H  
ATOM   1829 1HB  PHE A 120       0.039  34.792  -4.847  1.00  2.96           H  
ATOM   1830 2HB  PHE A 120       0.877  36.326  -4.808  1.00  2.96           H  
ATOM   1831  HD1 PHE A 120      -1.316  34.184  -3.156  1.00  2.96           H  
ATOM   1832  HD2 PHE A 120      -0.229  38.242  -3.548  1.00  2.96           H  
ATOM   1833  HE1 PHE A 120      -2.388  34.671  -0.990  1.00  2.96           H  
ATOM   1834  HE2 PHE A 120      -1.263  38.764  -1.384  1.00  2.96           H  
ATOM   1835  HZ  PHE A 120      -2.356  36.965  -0.093  1.00  2.96           H  
ATOM   1836  N   LYS A 121      -0.861  35.706  -8.283  1.00  3.68           N  
ATOM   1837  CA  LYS A 121      -0.227  35.595  -9.588  1.00  3.68           C  
ATOM   1838  C   LYS A 121      -0.624  36.753 -10.479  1.00  3.68           C  
ATOM   1839  O   LYS A 121      -1.750  37.242 -10.423  1.00  3.68           O  
ATOM   1840  CB  LYS A 121      -0.582  34.292 -10.296  1.00  3.68           C  
ATOM   1841  CG  LYS A 121      -0.081  33.027  -9.644  1.00  3.68           C  
ATOM   1842  CD  LYS A 121      -0.383  31.869 -10.561  1.00  3.68           C  
ATOM   1843  CE  LYS A 121       0.030  30.546  -9.997  1.00  3.68           C  
ATOM   1844  NZ  LYS A 121      -0.229  29.475 -10.964  1.00  3.68           N  
ATOM   1845  H   LYS A 121      -1.827  35.392  -8.177  1.00  3.68           H  
ATOM   1846  HA  LYS A 121       0.854  35.629  -9.457  1.00  3.68           H  
ATOM   1847 1HB  LYS A 121      -1.670  34.209 -10.362  1.00  3.68           H  
ATOM   1848 2HB  LYS A 121      -0.196  34.318 -11.315  1.00  3.68           H  
ATOM   1849 1HG  LYS A 121       0.997  33.094  -9.486  1.00  3.68           H  
ATOM   1850 2HG  LYS A 121      -0.569  32.883  -8.679  1.00  3.68           H  
ATOM   1851 1HD  LYS A 121      -1.440  31.863 -10.799  1.00  3.68           H  
ATOM   1852 2HD  LYS A 121       0.168  32.018 -11.489  1.00  3.68           H  
ATOM   1853 1HE  LYS A 121       1.055  30.579  -9.786  1.00  3.68           H  
ATOM   1854 2HE  LYS A 121      -0.507  30.343  -9.073  1.00  3.68           H  
ATOM   1855 1HZ  LYS A 121       0.062  28.569 -10.639  1.00  3.68           H  
ATOM   1856 2HZ  LYS A 121      -1.219  29.450 -11.169  1.00  3.68           H  
ATOM   1857 3HZ  LYS A 121       0.286  29.692 -11.811  1.00  3.68           H  
ATOM   1858  N   ASN A 122       0.296  37.149 -11.344  1.00  4.42           N  
ATOM   1859  CA  ASN A 122       0.074  38.224 -12.300  1.00  4.42           C  
ATOM   1860  C   ASN A 122       0.554  37.828 -13.694  1.00  4.42           C  
ATOM   1861  O   ASN A 122       1.679  38.170 -14.058  1.00  4.42           O  
ATOM   1862  CB  ASN A 122       0.789  39.486 -11.845  1.00  4.42           C  
ATOM   1863  CG  ASN A 122       0.257  40.032 -10.538  1.00  4.42           C  
ATOM   1864  OD1 ASN A 122      -0.782  40.701 -10.509  1.00  4.42           O  
ATOM   1865  ND2 ASN A 122       0.947  39.754  -9.460  1.00  4.42           N  
ATOM   1866  H   ASN A 122       1.198  36.695 -11.322  1.00  4.42           H  
ATOM   1867  HA  ASN A 122      -0.992  38.440 -12.353  1.00  4.42           H  
ATOM   1868 1HB  ASN A 122       1.853  39.280 -11.733  1.00  4.42           H  
ATOM   1869 2HB  ASN A 122       0.685  40.254 -12.613  1.00  4.42           H  
ATOM   1870 1HD2 ASN A 122       0.636  40.088  -8.570  1.00  4.42           H  
ATOM   1871 2HD2 ASN A 122       1.779  39.206  -9.525  1.00  4.42           H  
ATOM   1872  N   PRO A 123      -0.222  37.043 -14.462  1.00  5.10           N  
ATOM   1873  CA  PRO A 123       0.151  36.539 -15.764  1.00  5.10           C  
ATOM   1874  C   PRO A 123       0.552  37.665 -16.683  1.00  5.10           C  
ATOM   1875  O   PRO A 123      -0.059  38.736 -16.682  1.00  5.10           O  
ATOM   1876  CB  PRO A 123      -1.127  35.846 -16.246  1.00  5.10           C  
ATOM   1877  CG  PRO A 123      -1.834  35.448 -14.972  1.00  5.10           C  
ATOM   1878  CD  PRO A 123      -1.557  36.594 -14.008  1.00  5.10           C  
ATOM   1879  HA  PRO A 123       0.980  35.844 -15.651  1.00  5.10           H  
ATOM   1880 1HB  PRO A 123      -1.717  36.529 -16.878  1.00  5.10           H  
ATOM   1881 2HB  PRO A 123      -0.862  34.983 -16.877  1.00  5.10           H  
ATOM   1882 1HG  PRO A 123      -2.906  35.295 -15.160  1.00  5.10           H  
ATOM   1883 2HG  PRO A 123      -1.435  34.487 -14.610  1.00  5.10           H  
ATOM   1884 1HD  PRO A 123      -2.301  37.397 -14.122  1.00  5.10           H  
ATOM   1885 2HD  PRO A 123      -1.542  36.186 -13.005  1.00  5.10           H  
ATOM   1886  N   LYS A 124       1.588  37.409 -17.471  1.00  5.70           N  
ATOM   1887  CA  LYS A 124       2.113  38.405 -18.407  1.00  5.70           C  
ATOM   1888  C   LYS A 124       1.250  38.596 -19.658  1.00  5.70           C  
ATOM   1889  O   LYS A 124       1.423  39.571 -20.394  1.00  5.70           O  
ATOM   1890  CB  LYS A 124       3.545  38.061 -18.799  1.00  5.70           C  
ATOM   1891  CG  LYS A 124       3.719  36.853 -19.688  1.00  5.70           C  
ATOM   1892  CD  LYS A 124       5.197  36.609 -19.896  1.00  5.70           C  
ATOM   1893  CE  LYS A 124       5.489  35.455 -20.813  1.00  5.70           C  
ATOM   1894  NZ  LYS A 124       6.943  35.178 -20.844  1.00  5.70           N  
ATOM   1895  H   LYS A 124       2.016  36.481 -17.399  1.00  5.70           H  
ATOM   1896  HA  LYS A 124       2.138  39.363 -17.887  1.00  5.70           H  
ATOM   1897 1HB  LYS A 124       3.992  38.912 -19.311  1.00  5.70           H  
ATOM   1898 2HB  LYS A 124       4.132  37.883 -17.895  1.00  5.70           H  
ATOM   1899 1HG  LYS A 124       3.270  35.979 -19.207  1.00  5.70           H  
ATOM   1900 2HG  LYS A 124       3.232  37.017 -20.648  1.00  5.70           H  
ATOM   1901 1HD  LYS A 124       5.659  37.507 -20.303  1.00  5.70           H  
ATOM   1902 2HD  LYS A 124       5.659  36.398 -18.930  1.00  5.70           H  
ATOM   1903 1HE  LYS A 124       4.970  34.581 -20.467  1.00  5.70           H  
ATOM   1904 2HE  LYS A 124       5.149  35.691 -21.820  1.00  5.70           H  
ATOM   1905 1HZ  LYS A 124       7.137  34.399 -21.447  1.00  5.70           H  
ATOM   1906 2HZ  LYS A 124       7.443  35.989 -21.164  1.00  5.70           H  
ATOM   1907 3HZ  LYS A 124       7.238  34.951 -19.872  1.00  5.70           H  
ATOM   1908  N   SER A 125       0.359  37.646 -19.906  1.00  6.18           N  
ATOM   1909  CA  SER A 125      -0.500  37.651 -21.079  1.00  6.18           C  
ATOM   1910  C   SER A 125      -1.673  36.705 -20.876  1.00  6.18           C  
ATOM   1911  O   SER A 125      -2.826  37.080 -21.088  1.00  6.18           O  
ATOM   1912  OXT SER A 125      -1.473  35.638 -20.296  1.00  6.18           O  
ATOM   1913  CB  SER A 125       0.290  37.243 -22.310  1.00  6.18           C  
ATOM   1914  OG  SER A 125      -0.531  37.206 -23.445  1.00  6.18           O  
ATOM   1915  H   SER A 125       0.280  36.894 -19.240  1.00  6.18           H  
ATOM   1916  HA  SER A 125      -0.889  38.660 -21.223  1.00  6.18           H  
ATOM   1917 1HB  SER A 125       1.105  37.948 -22.473  1.00  6.18           H  
ATOM   1918 2HB  SER A 125       0.735  36.263 -22.147  1.00  6.18           H  
ATOM   1919  HG  SER A 125      -0.857  38.101 -23.564  1.00  6.18           H  
TER    1920
ENDMDL

REMARK ID 646670 MODEL 3 1agi-19tk3
PFRMAT TS
TARGET 1agi-19tk3
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   GLY A   1       1.484  -0.832  -2.054  1.00  3.86           N  
ATOM      2  CA  GLY A   1       1.662  -0.276  -0.716  1.00  3.86           C  
ATOM      3  C   GLY A   1       0.897   1.040  -0.533  1.00  3.86           C  
ATOM      4  O   GLY A   1       1.452   2.109  -0.781  1.00  3.86           O  
ATOM      5  H   GLY A   1       2.239  -0.752  -2.721  1.00  3.86           H  
ATOM      6 1HA  GLY A   1       1.364  -1.004   0.036  1.00  3.86           H  
ATOM      7 2HA  GLY A   1       2.723  -0.093  -0.551  1.00  3.86           H  
ATOM      8  N   PRO A   2      -0.393   0.984  -0.156  1.00  3.12           N  
ATOM      9  CA  PRO A   2      -1.246   2.124   0.115  1.00  3.12           C  
ATOM     10  C   PRO A   2      -0.629   2.950   1.240  1.00  3.12           C  
ATOM     11  O   PRO A   2       0.085   2.394   2.070  1.00  3.12           O  
ATOM     12  CB  PRO A   2      -2.559   1.465   0.563  1.00  3.12           C  
ATOM     13  CG  PRO A   2      -2.527   0.088  -0.055  1.00  3.12           C  
ATOM     14  CD  PRO A   2      -1.068  -0.316  -0.022  1.00  3.12           C  
ATOM     15  HA  PRO A   2      -1.360   2.691  -0.816  1.00  3.12           H  
ATOM     16 1HB  PRO A   2      -2.605   1.436   1.656  1.00  3.12           H  
ATOM     17 2HB  PRO A   2      -3.426   2.059   0.228  1.00  3.12           H  
ATOM     18 1HG  PRO A   2      -3.170  -0.599   0.513  1.00  3.12           H  
ATOM     19 2HG  PRO A   2      -2.927   0.126  -1.081  1.00  3.12           H  
ATOM     20 1HD  PRO A   2      -0.817  -0.788   0.942  1.00  3.12           H  
ATOM     21 2HD  PRO A   2      -0.865  -0.971  -0.876  1.00  3.12           H  
ATOM     22  N   PRO A   3      -0.891   4.265   1.302  1.00  2.40           N  
ATOM     23  CA  PRO A   3      -0.420   5.178   2.332  1.00  2.40           C  
ATOM     24  C   PRO A   3      -1.003   4.874   3.712  1.00  2.40           C  
ATOM     25  O   PRO A   3      -0.442   5.294   4.722  1.00  2.40           O  
ATOM     26  CB  PRO A   3      -0.894   6.541   1.812  1.00  2.40           C  
ATOM     27  CG  PRO A   3      -2.066   6.226   0.907  1.00  2.40           C  
ATOM     28  CD  PRO A   3      -1.726   4.896   0.270  1.00  2.40           C  
ATOM     29  HA  PRO A   3       0.676   5.137   2.367  1.00  2.40           H  
ATOM     30 1HB  PRO A   3      -1.178   7.181   2.662  1.00  2.40           H  
ATOM     31 2HB  PRO A   3      -0.071   7.048   1.289  1.00  2.40           H  
ATOM     32 1HG  PRO A   3      -2.998   6.183   1.498  1.00  2.40           H  
ATOM     33 2HG  PRO A   3      -2.198   7.030   0.167  1.00  2.40           H  
ATOM     34 1HD  PRO A   3      -2.657   4.341   0.107  1.00  2.40           H  
ATOM     35 2HD  PRO A   3      -1.149   5.040  -0.656  1.00  2.40           H  
ATOM     36  N   LEU A   4      -2.115   4.136   3.746  1.00  1.81           N  
ATOM     37  CA  LEU A   4      -2.790   3.760   4.984  1.00  1.81           C  
ATOM     38  C   LEU A   4      -3.173   4.947   5.856  1.00  1.81           C  
ATOM     39  O   LEU A   4      -2.615   5.156   6.933  1.00  1.81           O  
ATOM     40  CB  LEU A   4      -1.971   2.738   5.768  1.00  1.81           C  
ATOM     41  CG  LEU A   4      -1.721   1.462   4.981  1.00  1.81           C  
ATOM     42  CD1 LEU A   4      -0.931   0.489   5.823  1.00  1.81           C  
ATOM     43  CD2 LEU A   4      -3.059   0.911   4.532  1.00  1.81           C  
ATOM     44  H   LEU A   4      -2.537   3.830   2.883  1.00  1.81           H  
ATOM     45  HA  LEU A   4      -3.713   3.262   4.704  1.00  1.81           H  
ATOM     46 1HB  LEU A   4      -1.013   3.172   6.045  1.00  1.81           H  
ATOM     47 2HB  LEU A   4      -2.516   2.478   6.675  1.00  1.81           H  
ATOM     48  HG  LEU A   4      -1.123   1.683   4.108  1.00  1.81           H  
ATOM     49 1HD1 LEU A   4      -0.743  -0.418   5.249  1.00  1.81           H  
ATOM     50 2HD1 LEU A   4       0.019   0.944   6.104  1.00  1.81           H  
ATOM     51 3HD1 LEU A   4      -1.498   0.242   6.719  1.00  1.81           H  
ATOM     52 1HD2 LEU A   4      -2.906  -0.000   3.952  1.00  1.81           H  
ATOM     53 2HD2 LEU A   4      -3.663   0.699   5.397  1.00  1.81           H  
ATOM     54 3HD2 LEU A   4      -3.569   1.655   3.913  1.00  1.81           H  
ATOM     55  N   GLY A   5      -4.093   5.763   5.351  1.00  1.37           N  
ATOM     56  CA  GLY A   5      -4.484   6.951   6.098  1.00  1.37           C  
ATOM     57  C   GLY A   5      -5.311   6.476   7.287  1.00  1.37           C  
ATOM     58  O   GLY A   5      -5.610   5.289   7.367  1.00  1.37           O  
ATOM     59  H   GLY A   5      -4.533   5.501   4.462  1.00  1.37           H  
ATOM     60 1HA  GLY A   5      -3.586   7.476   6.424  1.00  1.37           H  
ATOM     61 2HA  GLY A   5      -5.066   7.616   5.462  1.00  1.37           H  
ATOM     62  N   PRO A   6      -5.718   7.358   8.211  1.00  1.08           N  
ATOM     63  CA  PRO A   6      -6.483   7.040   9.411  1.00  1.08           C  
ATOM     64  C   PRO A   6      -7.715   6.166   9.174  1.00  1.08           C  
ATOM     65  O   PRO A   6      -8.016   5.279   9.968  1.00  1.08           O  
ATOM     66  CB  PRO A   6      -6.881   8.427   9.892  1.00  1.08           C  
ATOM     67  CG  PRO A   6      -5.761   9.325   9.426  1.00  1.08           C  
ATOM     68  CD  PRO A   6      -5.391   8.787   8.060  1.00  1.08           C  
ATOM     69  HA  PRO A   6      -5.809   6.559  10.143  1.00  1.08           H  
ATOM     70 1HB  PRO A   6      -7.866   8.695   9.471  1.00  1.08           H  
ATOM     71 2HB  PRO A   6      -6.992   8.419  10.986  1.00  1.08           H  
ATOM     72 1HG  PRO A   6      -6.100  10.373   9.399  1.00  1.08           H  
ATOM     73 2HG  PRO A   6      -4.923   9.281  10.142  1.00  1.08           H  
ATOM     74 1HD  PRO A   6      -6.002   9.250   7.271  1.00  1.08           H  
ATOM     75 2HD  PRO A   6      -4.319   8.941   7.903  1.00  1.08           H  
ATOM     76  N   TYR A   7      -8.421   6.373   8.058  1.00  0.90           N  
ATOM     77  CA  TYR A   7      -9.583   5.526   7.782  1.00  0.90           C  
ATOM     78  C   TYR A   7      -9.152   4.096   7.534  1.00  0.90           C  
ATOM     79  O   TYR A   7      -9.736   3.146   8.063  1.00  0.90           O  
ATOM     80  CB  TYR A   7     -10.421   6.028   6.617  1.00  0.90           C  
ATOM     81  CG  TYR A   7     -11.552   5.059   6.286  1.00  0.90           C  
ATOM     82  CD1 TYR A   7     -12.678   4.980   7.089  1.00  0.90           C  
ATOM     83  CD2 TYR A   7     -11.444   4.239   5.172  1.00  0.90           C  
ATOM     84  CE1 TYR A   7     -13.691   4.078   6.772  1.00  0.90           C  
ATOM     85  CE2 TYR A   7     -12.453   3.350   4.861  1.00  0.90           C  
ATOM     86  CZ  TYR A   7     -13.572   3.269   5.659  1.00  0.90           C  
ATOM     87  OH  TYR A   7     -14.575   2.384   5.344  1.00  0.90           O  
ATOM     88  H   TYR A   7      -8.168   7.105   7.415  1.00  0.90           H  
ATOM     89  HA  TYR A   7     -10.220   5.525   8.669  1.00  0.90           H  
ATOM     90 1HB  TYR A   7     -10.855   6.992   6.866  1.00  0.90           H  
ATOM     91 2HB  TYR A   7      -9.798   6.153   5.734  1.00  0.90           H  
ATOM     92  HD1 TYR A   7     -12.767   5.619   7.961  1.00  0.90           H  
ATOM     93  HD2 TYR A   7     -10.557   4.296   4.539  1.00  0.90           H  
ATOM     94  HE1 TYR A   7     -14.575   4.006   7.392  1.00  0.90           H  
ATOM     95  HE2 TYR A   7     -12.361   2.709   3.984  1.00  0.90           H  
ATOM     96  HH  TYR A   7     -15.289   2.459   5.992  1.00  0.90           H  
ATOM     97  N   GLU A   8      -8.155   3.945   6.670  1.00  0.79           N  
ATOM     98  CA  GLU A   8      -7.658   2.638   6.300  1.00  0.79           C  
ATOM     99  C   GLU A   8      -7.049   1.966   7.527  1.00  0.79           C  
ATOM    100  O   GLU A   8      -7.265   0.778   7.764  1.00  0.79           O  
ATOM    101  CB  GLU A   8      -6.631   2.812   5.186  1.00  0.79           C  
ATOM    102  CG  GLU A   8      -7.237   3.290   3.860  1.00  0.79           C  
ATOM    103  CD  GLU A   8      -6.226   3.687   2.763  1.00  0.79           C  
ATOM    104  OE1 GLU A   8      -5.259   4.399   3.026  1.00  0.79           O  
ATOM    105  OE2 GLU A   8      -6.436   3.262   1.651  1.00  0.79           O  
ATOM    106  H   GLU A   8      -7.710   4.767   6.290  1.00  0.79           H  
ATOM    107  HA  GLU A   8      -8.489   2.031   5.941  1.00  0.79           H  
ATOM    108 1HB  GLU A   8      -5.898   3.538   5.498  1.00  0.79           H  
ATOM    109 2HB  GLU A   8      -6.111   1.871   5.014  1.00  0.79           H  
ATOM    110 1HG  GLU A   8      -7.869   2.493   3.470  1.00  0.79           H  
ATOM    111 2HG  GLU A   8      -7.879   4.145   4.072  1.00  0.79           H  
ATOM    112  N   GLU A   9      -6.341   2.748   8.351  1.00  0.73           N  
ATOM    113  CA  GLU A   9      -5.747   2.224   9.575  1.00  0.73           C  
ATOM    114  C   GLU A   9      -6.837   1.686  10.485  1.00  0.73           C  
ATOM    115  O   GLU A   9      -6.734   0.575  11.016  1.00  0.73           O  
ATOM    116  CB  GLU A   9      -4.960   3.309  10.322  1.00  0.73           C  
ATOM    117  CG  GLU A   9      -4.311   2.809  11.623  1.00  0.73           C  
ATOM    118  CD  GLU A   9      -3.554   3.876  12.416  1.00  0.73           C  
ATOM    119  OE1 GLU A   9      -3.507   5.006  11.999  1.00  0.73           O  
ATOM    120  OE2 GLU A   9      -3.023   3.536  13.462  1.00  0.73           O  
ATOM    121  H   GLU A   9      -6.194   3.724   8.101  1.00  0.73           H  
ATOM    122  HA  GLU A   9      -5.073   1.408   9.317  1.00  0.73           H  
ATOM    123 1HB  GLU A   9      -4.183   3.716   9.669  1.00  0.73           H  
ATOM    124 2HB  GLU A   9      -5.629   4.125  10.577  1.00  0.73           H  
ATOM    125 1HG  GLU A   9      -5.103   2.408  12.254  1.00  0.73           H  
ATOM    126 2HG  GLU A   9      -3.634   1.993  11.382  1.00  0.73           H  
ATOM    127  N   PHE A  10      -7.902   2.480  10.633  1.00  0.70           N  
ATOM    128  CA  PHE A  10      -9.036   2.134  11.458  1.00  0.70           C  
ATOM    129  C   PHE A  10      -9.634   0.822  10.980  1.00  0.70           C  
ATOM    130  O   PHE A  10      -9.799  -0.100  11.778  1.00  0.70           O  
ATOM    131  CB  PHE A  10     -10.076   3.252  11.411  1.00  0.70           C  
ATOM    132  CG  PHE A  10     -11.224   2.999  12.227  1.00  0.70           C  
ATOM    133  CD1 PHE A  10     -11.114   3.200  13.553  1.00  0.70           C  
ATOM    134  CD2 PHE A  10     -12.420   2.568  11.711  1.00  0.70           C  
ATOM    135  CE1 PHE A  10     -12.145   2.971  14.367  1.00  0.70           C  
ATOM    136  CE2 PHE A  10     -13.475   2.351  12.561  1.00  0.70           C  
ATOM    137  CZ  PHE A  10     -13.343   2.541  13.868  1.00  0.70           C  
ATOM    138  H   PHE A  10      -7.916   3.391  10.176  1.00  0.70           H  
ATOM    139  HA  PHE A  10      -8.695   2.009  12.484  1.00  0.70           H  
ATOM    140 1HB  PHE A  10      -9.622   4.191  11.735  1.00  0.70           H  
ATOM    141 2HB  PHE A  10     -10.416   3.400  10.397  1.00  0.70           H  
ATOM    142  HD1 PHE A  10     -10.163   3.547  13.960  1.00  0.70           H  
ATOM    143  HD2 PHE A  10     -12.522   2.412  10.636  1.00  0.70           H  
ATOM    144  HE1 PHE A  10     -12.000   3.132  15.410  1.00  0.70           H  
ATOM    145  HE2 PHE A  10     -14.411   2.044  12.201  1.00  0.70           H  
ATOM    146  HZ  PHE A  10     -14.194   2.359  14.509  1.00  0.70           H  
ATOM    147  N   LYS A  11      -9.911   0.719   9.678  1.00  0.69           N  
ATOM    148  CA  LYS A  11     -10.453  -0.502   9.094  1.00  0.69           C  
ATOM    149  C   LYS A  11      -9.586  -1.719   9.408  1.00  0.69           C  
ATOM    150  O   LYS A  11     -10.072  -2.749   9.887  1.00  0.69           O  
ATOM    151  CB  LYS A  11     -10.580  -0.311   7.575  1.00  0.69           C  
ATOM    152  CG  LYS A  11     -11.052  -1.525   6.769  1.00  0.69           C  
ATOM    153  CD  LYS A  11     -11.220  -1.160   5.296  1.00  0.69           C  
ATOM    154  CE  LYS A  11     -11.650  -2.364   4.466  1.00  0.69           C  
ATOM    155  NZ  LYS A  11     -11.797  -2.017   3.021  1.00  0.69           N  
ATOM    156  H   LYS A  11      -9.746   1.526   9.073  1.00  0.69           H  
ATOM    157  HA  LYS A  11     -11.436  -0.673   9.522  1.00  0.69           H  
ATOM    158 1HB  LYS A  11     -11.268   0.514   7.377  1.00  0.69           H  
ATOM    159 2HB  LYS A  11      -9.614  -0.016   7.174  1.00  0.69           H  
ATOM    160 1HG  LYS A  11     -10.283  -2.296   6.839  1.00  0.69           H  
ATOM    161 2HG  LYS A  11     -11.955  -1.940   7.148  1.00  0.69           H  
ATOM    162 1HD  LYS A  11     -11.973  -0.371   5.203  1.00  0.69           H  
ATOM    163 2HD  LYS A  11     -10.273  -0.780   4.910  1.00  0.69           H  
ATOM    164 1HE  LYS A  11     -10.905  -3.153   4.567  1.00  0.69           H  
ATOM    165 2HE  LYS A  11     -12.607  -2.730   4.842  1.00  0.69           H  
ATOM    166 1HZ  LYS A  11     -12.084  -2.836   2.504  1.00  0.69           H  
ATOM    167 2HZ  LYS A  11     -12.495  -1.291   2.918  1.00  0.69           H  
ATOM    168 3HZ  LYS A  11     -10.912  -1.686   2.662  1.00  0.69           H  
ATOM    169  N   ILE A  12      -8.279  -1.565   9.248  1.00  0.69           N  
ATOM    170  CA  ILE A  12      -7.342  -2.642   9.517  1.00  0.69           C  
ATOM    171  C   ILE A  12      -7.385  -3.122  10.965  1.00  0.69           C  
ATOM    172  O   ILE A  12      -7.282  -4.323  11.220  1.00  0.69           O  
ATOM    173  CB  ILE A  12      -5.914  -2.203   9.157  1.00  0.69           C  
ATOM    174  CG1 ILE A  12      -5.787  -2.068   7.632  1.00  0.69           C  
ATOM    175  CG2 ILE A  12      -4.906  -3.174   9.709  1.00  0.69           C  
ATOM    176  CD1 ILE A  12      -4.530  -1.371   7.185  1.00  0.69           C  
ATOM    177  H   ILE A  12      -7.921  -0.683   8.877  1.00  0.69           H  
ATOM    178  HA  ILE A  12      -7.603  -3.480   8.877  1.00  0.69           H  
ATOM    179  HB  ILE A  12      -5.728  -1.222   9.582  1.00  0.69           H  
ATOM    180 1HG1 ILE A  12      -5.801  -3.062   7.194  1.00  0.69           H  
ATOM    181 2HG1 ILE A  12      -6.645  -1.518   7.253  1.00  0.69           H  
ATOM    182 1HG2 ILE A  12      -3.903  -2.839   9.454  1.00  0.69           H  
ATOM    183 2HG2 ILE A  12      -5.004  -3.231  10.794  1.00  0.69           H  
ATOM    184 3HG2 ILE A  12      -5.090  -4.144   9.273  1.00  0.69           H  
ATOM    185 1HD1 ILE A  12      -4.521  -1.328   6.100  1.00  0.69           H  
ATOM    186 2HD1 ILE A  12      -4.511  -0.360   7.594  1.00  0.69           H  
ATOM    187 3HD1 ILE A  12      -3.660  -1.921   7.534  1.00  0.69           H  
ATOM    188  N   LYS A  13      -7.482  -2.191  11.905  1.00  0.72           N  
ATOM    189  CA  LYS A  13      -7.501  -2.521  13.321  1.00  0.72           C  
ATOM    190  C   LYS A  13      -8.876  -2.855  13.930  1.00  0.72           C  
ATOM    191  O   LYS A  13      -8.932  -3.562  14.942  1.00  0.72           O  
ATOM    192  CB  LYS A  13      -6.856  -1.365  14.066  1.00  0.72           C  
ATOM    193  CG  LYS A  13      -5.365  -1.253  13.734  1.00  0.72           C  
ATOM    194  CD  LYS A  13      -4.673  -0.107  14.426  1.00  0.72           C  
ATOM    195  CE  LYS A  13      -3.183  -0.110  14.063  1.00  0.72           C  
ATOM    196  NZ  LYS A  13      -2.450   1.045  14.642  1.00  0.72           N  
ATOM    197  H   LYS A  13      -7.523  -1.209  11.619  1.00  0.72           H  
ATOM    198  HA  LYS A  13      -6.870  -3.399  13.455  1.00  0.72           H  
ATOM    199 1HB  LYS A  13      -7.344  -0.430  13.767  1.00  0.72           H  
ATOM    200 2HB  LYS A  13      -6.987  -1.487  15.140  1.00  0.72           H  
ATOM    201 1HG  LYS A  13      -4.857  -2.180  13.984  1.00  0.72           H  
ATOM    202 2HG  LYS A  13      -5.271  -1.096  12.657  1.00  0.72           H  
ATOM    203 1HD  LYS A  13      -5.119   0.838  14.106  1.00  0.72           H  
ATOM    204 2HD  LYS A  13      -4.785  -0.200  15.504  1.00  0.72           H  
ATOM    205 1HE  LYS A  13      -2.739  -1.027  14.436  1.00  0.72           H  
ATOM    206 2HE  LYS A  13      -3.078  -0.085  12.978  1.00  0.72           H  
ATOM    207 1HZ  LYS A  13      -1.481   0.994  14.380  1.00  0.72           H  
ATOM    208 2HZ  LYS A  13      -2.837   1.924  14.271  1.00  0.72           H  
ATOM    209 3HZ  LYS A  13      -2.527   1.040  15.644  1.00  0.72           H  
ATOM    210  N   HIS A  14      -9.978  -2.341  13.346  1.00  0.79           N  
ATOM    211  CA  HIS A  14     -11.316  -2.531  13.932  1.00  0.79           C  
ATOM    212  C   HIS A  14     -12.432  -3.154  13.074  1.00  0.79           C  
ATOM    213  O   HIS A  14     -13.514  -3.394  13.610  1.00  0.79           O  
ATOM    214  CB  HIS A  14     -11.842  -1.191  14.442  1.00  0.79           C  
ATOM    215  CG  HIS A  14     -11.005  -0.604  15.533  1.00  0.79           C  
ATOM    216  ND1 HIS A  14     -10.997  -1.108  16.815  1.00  0.79           N  
ATOM    217  CD2 HIS A  14     -10.116   0.410  15.521  1.00  0.79           C  
ATOM    218  CE1 HIS A  14     -10.158  -0.406  17.555  1.00  0.79           C  
ATOM    219  NE2 HIS A  14      -9.607   0.527  16.794  1.00  0.79           N  
ATOM    220  H   HIS A  14      -9.881  -1.754  12.521  1.00  0.79           H  
ATOM    221  HA  HIS A  14     -11.209  -3.177  14.803  1.00  0.79           H  
ATOM    222 1HB  HIS A  14     -11.873  -0.475  13.613  1.00  0.79           H  
ATOM    223 2HB  HIS A  14     -12.859  -1.312  14.812  1.00  0.79           H  
ATOM    224  HD1 HIS A  14     -11.530  -1.926  17.136  1.00  0.79           H  
ATOM    225  HD2 HIS A  14      -9.773   1.073  14.735  1.00  0.79           H  
ATOM    226  HE1 HIS A  14     -10.019  -0.643  18.605  1.00  0.79           H  
ATOM    227  N   PHE A  15     -12.249  -3.394  11.772  1.00  0.93           N  
ATOM    228  CA  PHE A  15     -13.377  -3.957  11.015  1.00  0.93           C  
ATOM    229  C   PHE A  15     -13.188  -5.409  10.609  1.00  0.93           C  
ATOM    230  O   PHE A  15     -12.237  -5.758   9.909  1.00  0.93           O  
ATOM    231  CB  PHE A  15     -13.650  -3.167   9.727  1.00  0.93           C  
ATOM    232  CG  PHE A  15     -14.214  -1.788   9.887  1.00  0.93           C  
ATOM    233  CD1 PHE A  15     -14.798  -1.402  11.046  1.00  0.93           C  
ATOM    234  CD2 PHE A  15     -14.154  -0.871   8.847  1.00  0.93           C  
ATOM    235  CE1 PHE A  15     -15.315  -0.158  11.172  1.00  0.93           C  
ATOM    236  CE2 PHE A  15     -14.649   0.383   8.969  1.00  0.93           C  
ATOM    237  CZ  PHE A  15     -15.231   0.742  10.116  1.00  0.93           C  
ATOM    238  H   PHE A  15     -11.374  -3.187  11.286  1.00  0.93           H  
ATOM    239  HA  PHE A  15     -14.273  -3.907  11.634  1.00  0.93           H  
ATOM    240 1HB  PHE A  15     -12.717  -3.081   9.176  1.00  0.93           H  
ATOM    241 2HB  PHE A  15     -14.340  -3.738   9.103  1.00  0.93           H  
ATOM    242  HD1 PHE A  15     -14.853  -2.107  11.868  1.00  0.93           H  
ATOM    243  HD2 PHE A  15     -13.708  -1.156   7.926  1.00  0.93           H  
ATOM    244  HE1 PHE A  15     -15.785   0.130  12.109  1.00  0.93           H  
ATOM    245  HE2 PHE A  15     -14.584   1.090   8.142  1.00  0.93           H  
ATOM    246  HZ  PHE A  15     -15.623   1.743  10.210  1.00  0.93           H  
ATOM    247  N   HIS A  16     -14.113  -6.261  11.040  1.00  1.14           N  
ATOM    248  CA  HIS A  16     -14.102  -7.663  10.618  1.00  1.14           C  
ATOM    249  C   HIS A  16     -15.202  -7.940   9.611  1.00  1.14           C  
ATOM    250  O   HIS A  16     -15.098  -8.844   8.771  1.00  1.14           O  
ATOM    251  CB  HIS A  16     -14.253  -8.650  11.762  1.00  1.14           C  
ATOM    252  CG  HIS A  16     -13.114  -8.797  12.648  1.00  1.14           C  
ATOM    253  ND1 HIS A  16     -13.054  -9.801  13.577  1.00  1.14           N  
ATOM    254  CD2 HIS A  16     -11.977  -8.117  12.765  1.00  1.14           C  
ATOM    255  CE1 HIS A  16     -11.912  -9.715  14.227  1.00  1.14           C  
ATOM    256  NE2 HIS A  16     -11.258  -8.716  13.751  1.00  1.14           N  
ATOM    257  H   HIS A  16     -14.870  -5.909  11.628  1.00  1.14           H  
ATOM    258  HA  HIS A  16     -13.155  -7.885  10.128  1.00  1.14           H  
ATOM    259 1HB  HIS A  16     -15.098  -8.333  12.374  1.00  1.14           H  
ATOM    260 2HB  HIS A  16     -14.497  -9.618  11.362  1.00  1.14           H  
ATOM    261  HD2 HIS A  16     -11.666  -7.251  12.188  1.00  1.14           H  
ATOM    262  HE1 HIS A  16     -11.563 -10.362  15.027  1.00  1.14           H  
ATOM    263  HE2 HIS A  16     -10.337  -8.410  14.062  1.00  1.14           H  
ATOM    264  N   GLY A  17     -16.281  -7.179   9.714  1.00  1.41           N  
ATOM    265  CA  GLY A  17     -17.401  -7.359   8.811  1.00  1.41           C  
ATOM    266  C   GLY A  17     -17.953  -8.778   8.844  1.00  1.41           C  
ATOM    267  O   GLY A  17     -18.141  -9.388   9.912  1.00  1.41           O  
ATOM    268  H   GLY A  17     -16.336  -6.457  10.433  1.00  1.41           H  
ATOM    269 1HA  GLY A  17     -18.188  -6.649   9.057  1.00  1.41           H  
ATOM    270 2HA  GLY A  17     -17.083  -7.118   7.798  1.00  1.41           H  
ATOM    271  N   ASN A  18     -18.063  -9.329   7.633  1.00  1.65           N  
ATOM    272  CA  ASN A  18     -18.602 -10.648   7.303  1.00  1.65           C  
ATOM    273  C   ASN A  18     -17.923 -11.847   7.955  1.00  1.65           C  
ATOM    274  O   ASN A  18     -18.430 -12.960   7.852  1.00  1.65           O  
ATOM    275  CB  ASN A  18     -18.582 -10.837   5.800  1.00  1.65           C  
ATOM    276  CG  ASN A  18     -19.617 -10.003   5.092  1.00  1.65           C  
ATOM    277  OD1 ASN A  18     -20.587  -9.531   5.697  1.00  1.65           O  
ATOM    278  ND2 ASN A  18     -19.425  -9.808   3.812  1.00  1.65           N  
ATOM    279  H   ASN A  18     -17.806  -8.739   6.856  1.00  1.65           H  
ATOM    280  HA  ASN A  18     -19.642 -10.667   7.637  1.00  1.65           H  
ATOM    281 1HB  ASN A  18     -17.595 -10.573   5.417  1.00  1.65           H  
ATOM    282 2HB  ASN A  18     -18.754 -11.887   5.565  1.00  1.65           H  
ATOM    283 1HD2 ASN A  18     -20.076  -9.261   3.285  1.00  1.65           H  
ATOM    284 2HD2 ASN A  18     -18.626 -10.206   3.361  1.00  1.65           H  
ATOM    285  N   HIS A  19     -16.780 -11.665   8.605  1.00  1.78           N  
ATOM    286  CA  HIS A  19     -16.168 -12.814   9.259  1.00  1.78           C  
ATOM    287  C   HIS A  19     -17.153 -13.492  10.226  1.00  1.78           C  
ATOM    288  O   HIS A  19     -17.252 -14.720  10.251  1.00  1.78           O  
ATOM    289  CB  HIS A  19     -14.932 -12.417  10.073  1.00  1.78           C  
ATOM    290  CG  HIS A  19     -14.299 -13.586  10.786  1.00  1.78           C  
ATOM    291  ND1 HIS A  19     -13.468 -14.499  10.156  1.00  1.78           N  
ATOM    292  CD2 HIS A  19     -14.431 -14.014  12.060  1.00  1.78           C  
ATOM    293  CE1 HIS A  19     -13.117 -15.439  11.029  1.00  1.78           C  
ATOM    294  NE2 HIS A  19     -13.696 -15.171  12.180  1.00  1.78           N  
ATOM    295  H   HIS A  19     -16.350 -10.737   8.660  1.00  1.78           H  
ATOM    296  HA  HIS A  19     -15.873 -13.547   8.511  1.00  1.78           H  
ATOM    297 1HB  HIS A  19     -14.192 -11.946   9.425  1.00  1.78           H  
ATOM    298 2HB  HIS A  19     -15.225 -11.691  10.822  1.00  1.78           H  
ATOM    299  HD2 HIS A  19     -15.035 -13.545  12.839  1.00  1.78           H  
ATOM    300  HE1 HIS A  19     -12.478 -16.298  10.824  1.00  1.78           H  
ATOM    301  HE2 HIS A  19     -13.644 -15.738  13.036  1.00  1.78           H  
ATOM    302  N   GLU A  20     -17.798 -12.687  11.094  1.00  1.71           N  
ATOM    303  CA  GLU A  20     -18.761 -13.115  12.145  1.00  1.71           C  
ATOM    304  C   GLU A  20     -18.237 -14.086  13.241  1.00  1.71           C  
ATOM    305  O   GLU A  20     -18.324 -13.812  14.441  1.00  1.71           O  
ATOM    306  CB  GLU A  20     -20.026 -13.731  11.520  1.00  1.71           C  
ATOM    307  CG  GLU A  20     -20.916 -12.732  10.763  1.00  1.71           C  
ATOM    308  CD  GLU A  20     -22.216 -13.347  10.228  1.00  1.71           C  
ATOM    309  OE1 GLU A  20     -22.404 -14.535  10.366  1.00  1.71           O  
ATOM    310  OE2 GLU A  20     -23.018 -12.611   9.696  1.00  1.71           O  
ATOM    311  H   GLU A  20     -17.680 -11.685  10.941  1.00  1.71           H  
ATOM    312  HA  GLU A  20     -19.080 -12.210  12.661  1.00  1.71           H  
ATOM    313 1HB  GLU A  20     -19.750 -14.520  10.822  1.00  1.71           H  
ATOM    314 2HB  GLU A  20     -20.629 -14.189  12.303  1.00  1.71           H  
ATOM    315 1HG  GLU A  20     -21.162 -11.906  11.430  1.00  1.71           H  
ATOM    316 2HG  GLU A  20     -20.343 -12.325   9.928  1.00  1.71           H  
ATOM    317  N   GLY A  21     -17.709 -15.233  12.824  1.00  1.50           N  
ATOM    318  CA  GLY A  21     -17.263 -16.317  13.708  1.00  1.50           C  
ATOM    319  C   GLY A  21     -15.958 -16.043  14.451  1.00  1.50           C  
ATOM    320  O   GLY A  21     -14.931 -16.673  14.188  1.00  1.50           O  
ATOM    321  H   GLY A  21     -17.640 -15.361  11.823  1.00  1.50           H  
ATOM    322 1HA  GLY A  21     -18.049 -16.524  14.434  1.00  1.50           H  
ATOM    323 2HA  GLY A  21     -17.148 -17.221  13.112  1.00  1.50           H  
ATOM    324  N   LEU A  22     -15.999 -15.093  15.369  1.00  1.24           N  
ATOM    325  CA  LEU A  22     -14.819 -14.730  16.149  1.00  1.24           C  
ATOM    326  C   LEU A  22     -14.777 -15.406  17.529  1.00  1.24           C  
ATOM    327  O   LEU A  22     -15.487 -15.003  18.453  1.00  1.24           O  
ATOM    328  CB  LEU A  22     -14.809 -13.201  16.278  1.00  1.24           C  
ATOM    329  CG  LEU A  22     -13.696 -12.541  17.072  1.00  1.24           C  
ATOM    330  CD1 LEU A  22     -12.393 -12.885  16.501  1.00  1.24           C  
ATOM    331  CD2 LEU A  22     -13.903 -11.069  16.992  1.00  1.24           C  
ATOM    332  H   LEU A  22     -16.885 -14.600  15.487  1.00  1.24           H  
ATOM    333  HA  LEU A  22     -13.934 -15.039  15.595  1.00  1.24           H  
ATOM    334 1HB  LEU A  22     -14.775 -12.777  15.274  1.00  1.24           H  
ATOM    335 2HB  LEU A  22     -15.753 -12.894  16.731  1.00  1.24           H  
ATOM    336  HG  LEU A  22     -13.723 -12.871  18.112  1.00  1.24           H  
ATOM    337 1HD1 LEU A  22     -11.621 -12.390  17.060  1.00  1.24           H  
ATOM    338 2HD1 LEU A  22     -12.274 -13.939  16.574  1.00  1.24           H  
ATOM    339 3HD1 LEU A  22     -12.348 -12.575  15.463  1.00  1.24           H  
ATOM    340 1HD2 LEU A  22     -13.140 -10.544  17.536  1.00  1.24           H  
ATOM    341 2HD2 LEU A  22     -13.886 -10.760  15.963  1.00  1.24           H  
ATOM    342 3HD2 LEU A  22     -14.840 -10.854  17.388  1.00  1.24           H  
ATOM    343  N   GLY A  23     -13.940 -16.446  17.661  1.00  1.01           N  
ATOM    344  CA  GLY A  23     -13.784 -17.198  18.900  1.00  1.01           C  
ATOM    345  C   GLY A  23     -12.518 -16.752  19.631  1.00  1.01           C  
ATOM    346  O   GLY A  23     -11.954 -15.699  19.332  1.00  1.01           O  
ATOM    347  H   GLY A  23     -13.386 -16.785  16.871  1.00  1.01           H  
ATOM    348 1HA  GLY A  23     -14.658 -17.059  19.536  1.00  1.01           H  
ATOM    349 2HA  GLY A  23     -13.717 -18.261  18.665  1.00  1.01           H  
ATOM    350  N   ASP A  24     -12.008 -17.575  20.547  1.00  0.84           N  
ATOM    351  CA  ASP A  24     -10.849 -17.119  21.318  1.00  0.84           C  
ATOM    352  C   ASP A  24      -9.597 -17.160  20.461  1.00  0.84           C  
ATOM    353  O   ASP A  24      -8.811 -16.213  20.432  1.00  0.84           O  
ATOM    354  CB  ASP A  24     -10.597 -18.042  22.511  1.00  0.84           C  
ATOM    355  CG  ASP A  24     -11.732 -18.107  23.527  1.00  0.84           C  
ATOM    356  OD1 ASP A  24     -12.620 -17.309  23.453  1.00  0.84           O  
ATOM    357  OD2 ASP A  24     -11.710 -18.992  24.351  1.00  0.84           O  
ATOM    358  H   ASP A  24     -12.453 -18.460  20.750  1.00  0.84           H  
ATOM    359  HA  ASP A  24     -10.998 -16.098  21.650  1.00  0.84           H  
ATOM    360 1HB  ASP A  24     -10.388 -19.050  22.154  1.00  0.84           H  
ATOM    361 2HB  ASP A  24      -9.697 -17.695  23.032  1.00  0.84           H  
ATOM    362  N   GLU A  25      -9.449 -18.235  19.697  1.00  0.74           N  
ATOM    363  CA  GLU A  25      -8.253 -18.387  18.894  1.00  0.74           C  
ATOM    364  C   GLU A  25      -8.238 -17.347  17.785  1.00  0.74           C  
ATOM    365  O   GLU A  25      -7.181 -16.837  17.417  1.00  0.74           O  
ATOM    366  CB  GLU A  25      -8.169 -19.803  18.338  1.00  0.74           C  
ATOM    367  CG  GLU A  25      -7.966 -20.894  19.421  1.00  0.74           C  
ATOM    368  CD  GLU A  25      -6.688 -20.727  20.233  1.00  0.74           C  
ATOM    369  OE1 GLU A  25      -5.639 -20.610  19.646  1.00  0.74           O  
ATOM    370  OE2 GLU A  25      -6.767 -20.722  21.456  1.00  0.74           O  
ATOM    371  H   GLU A  25     -10.147 -18.963  19.715  1.00  0.74           H  
ATOM    372  HA  GLU A  25      -7.383 -18.214  19.531  1.00  0.74           H  
ATOM    373 1HB  GLU A  25      -9.085 -20.032  17.789  1.00  0.74           H  
ATOM    374 2HB  GLU A  25      -7.340 -19.869  17.633  1.00  0.74           H  
ATOM    375 1HG  GLU A  25      -8.817 -20.865  20.103  1.00  0.74           H  
ATOM    376 2HG  GLU A  25      -7.959 -21.870  18.938  1.00  0.74           H  
ATOM    377  N   GLU A  26      -9.417 -17.016  17.266  1.00  0.69           N  
ATOM    378  CA  GLU A  26      -9.524 -16.012  16.220  1.00  0.69           C  
ATOM    379  C   GLU A  26      -9.186 -14.624  16.768  1.00  0.69           C  
ATOM    380  O   GLU A  26      -8.515 -13.844  16.086  1.00  0.69           O  
ATOM    381  CB  GLU A  26     -10.884 -16.067  15.540  1.00  0.69           C  
ATOM    382  CG  GLU A  26     -11.110 -17.326  14.707  1.00  0.69           C  
ATOM    383  CD  GLU A  26     -11.538 -18.504  15.516  1.00  0.69           C  
ATOM    384  OE1 GLU A  26     -12.341 -18.321  16.400  1.00  0.69           O  
ATOM    385  OE2 GLU A  26     -11.065 -19.590  15.260  1.00  0.69           O  
ATOM    386  H   GLU A  26     -10.245 -17.465  17.621  1.00  0.69           H  
ATOM    387  HA  GLU A  26      -8.782 -16.246  15.454  1.00  0.69           H  
ATOM    388 1HB  GLU A  26     -11.643 -16.051  16.295  1.00  0.69           H  
ATOM    389 2HB  GLU A  26     -11.021 -15.196  14.900  1.00  0.69           H  
ATOM    390 1HG  GLU A  26     -11.881 -17.116  13.962  1.00  0.69           H  
ATOM    391 2HG  GLU A  26     -10.187 -17.567  14.178  1.00  0.69           H  
ATOM    392  N   CYS A  27      -9.604 -14.299  18.008  1.00  0.68           N  
ATOM    393  CA  CYS A  27      -9.176 -13.018  18.557  1.00  0.68           C  
ATOM    394  C   CYS A  27      -7.662 -12.969  18.645  1.00  0.68           C  
ATOM    395  O   CYS A  27      -7.040 -11.981  18.254  1.00  0.68           O  
ATOM    396  CB  CYS A  27      -9.715 -12.778  19.973  1.00  0.68           C  
ATOM    397  SG  CYS A  27     -11.463 -12.375  20.131  1.00  0.68           S  
ATOM    398  H   CYS A  27     -10.199 -14.915  18.554  1.00  0.68           H  
ATOM    399  HA  CYS A  27      -9.515 -12.217  17.902  1.00  0.68           H  
ATOM    400 1HB  CYS A  27      -9.536 -13.677  20.568  1.00  0.68           H  
ATOM    401 2HB  CYS A  27      -9.142 -11.983  20.430  1.00  0.68           H  
ATOM    402  N   ASP A  28      -7.054 -14.072  19.103  1.00  0.67           N  
ATOM    403  CA  ASP A  28      -5.609 -14.074  19.244  1.00  0.67           C  
ATOM    404  C   ASP A  28      -4.927 -13.924  17.890  1.00  0.67           C  
ATOM    405  O   ASP A  28      -4.028 -13.097  17.734  1.00  0.67           O  
ATOM    406  CB  ASP A  28      -5.103 -15.394  19.840  1.00  0.67           C  
ATOM    407  CG  ASP A  28      -5.453 -15.656  21.287  1.00  0.67           C  
ATOM    408  OD1 ASP A  28      -5.943 -14.785  21.948  1.00  0.67           O  
ATOM    409  OD2 ASP A  28      -5.174 -16.747  21.745  1.00  0.67           O  
ATOM    410  H   ASP A  28      -7.609 -14.879  19.400  1.00  0.67           H  
ATOM    411  HA  ASP A  28      -5.315 -13.241  19.883  1.00  0.67           H  
ATOM    412 1HB  ASP A  28      -5.497 -16.219  19.246  1.00  0.67           H  
ATOM    413 2HB  ASP A  28      -4.015 -15.426  19.742  1.00  0.67           H  
ATOM    414  N   GLU A  29      -5.389 -14.692  16.898  1.00  0.68           N  
ATOM    415  CA  GLU A  29      -4.780 -14.678  15.577  1.00  0.68           C  
ATOM    416  C   GLU A  29      -4.885 -13.319  14.918  1.00  0.68           C  
ATOM    417  O   GLU A  29      -3.895 -12.792  14.404  1.00  0.68           O  
ATOM    418  CB  GLU A  29      -5.426 -15.742  14.681  1.00  0.68           C  
ATOM    419  CG  GLU A  29      -4.833 -15.817  13.281  1.00  0.68           C  
ATOM    420  CD  GLU A  29      -5.423 -16.917  12.405  1.00  0.68           C  
ATOM    421  OE1 GLU A  29      -6.246 -17.662  12.865  1.00  0.68           O  
ATOM    422  OE2 GLU A  29      -5.044 -16.983  11.250  1.00  0.68           O  
ATOM    423  H   GLU A  29      -6.153 -15.341  17.083  1.00  0.68           H  
ATOM    424  HA  GLU A  29      -3.722 -14.917  15.690  1.00  0.68           H  
ATOM    425 1HB  GLU A  29      -5.323 -16.720  15.150  1.00  0.68           H  
ATOM    426 2HB  GLU A  29      -6.493 -15.536  14.589  1.00  0.68           H  
ATOM    427 1HG  GLU A  29      -5.003 -14.855  12.795  1.00  0.68           H  
ATOM    428 2HG  GLU A  29      -3.758 -15.963  13.367  1.00  0.68           H  
ATOM    429  N   TRP A  30      -6.077 -12.731  14.944  1.00  0.70           N  
ATOM    430  CA  TRP A  30      -6.263 -11.429  14.337  1.00  0.70           C  
ATOM    431  C   TRP A  30      -5.316 -10.421  14.952  1.00  0.70           C  
ATOM    432  O   TRP A  30      -4.578  -9.730  14.242  1.00  0.70           O  
ATOM    433  CB  TRP A  30      -7.686 -10.918  14.523  1.00  0.70           C  
ATOM    434  CG  TRP A  30      -7.876  -9.562  13.896  1.00  0.70           C  
ATOM    435  CD1 TRP A  30      -7.632  -8.358  14.473  1.00  0.70           C  
ATOM    436  CD2 TRP A  30      -8.373  -9.271  12.567  1.00  0.70           C  
ATOM    437  NE1 TRP A  30      -7.941  -7.343  13.598  1.00  0.70           N  
ATOM    438  CE2 TRP A  30      -8.400  -7.881  12.438  1.00  0.70           C  
ATOM    439  CE3 TRP A  30      -8.802 -10.065  11.500  1.00  0.70           C  
ATOM    440  CZ2 TRP A  30      -8.845  -7.261  11.289  1.00  0.70           C  
ATOM    441  CZ3 TRP A  30      -9.249  -9.439  10.344  1.00  0.70           C  
ATOM    442  CH2 TRP A  30      -9.271  -8.071  10.245  1.00  0.70           C  
ATOM    443  H   TRP A  30      -6.871 -13.196  15.387  1.00  0.70           H  
ATOM    444  HA  TRP A  30      -6.048 -11.508  13.273  1.00  0.70           H  
ATOM    445 1HB  TRP A  30      -8.392 -11.619  14.077  1.00  0.70           H  
ATOM    446 2HB  TRP A  30      -7.917 -10.853  15.591  1.00  0.70           H  
ATOM    447  HD1 TRP A  30      -7.249  -8.218  15.481  1.00  0.70           H  
ATOM    448  HE1 TRP A  30      -7.852  -6.349  13.781  1.00  0.70           H  
ATOM    449  HE3 TRP A  30      -8.795 -11.151  11.579  1.00  0.70           H  
ATOM    450  HZ2 TRP A  30      -8.876  -6.176  11.190  1.00  0.70           H  
ATOM    451  HZ3 TRP A  30      -9.588 -10.062   9.517  1.00  0.70           H  
ATOM    452  HH2 TRP A  30      -9.635  -7.606   9.328  1.00  0.70           H  
ATOM    453  N   LEU A  31      -5.330 -10.346  16.277  1.00  0.72           N  
ATOM    454  CA  LEU A  31      -4.531  -9.377  16.979  1.00  0.72           C  
ATOM    455  C   LEU A  31      -3.036  -9.591  16.728  1.00  0.72           C  
ATOM    456  O   LEU A  31      -2.288  -8.619  16.553  1.00  0.72           O  
ATOM    457  CB  LEU A  31      -4.905  -9.466  18.458  1.00  0.72           C  
ATOM    458  CG  LEU A  31      -6.317  -8.974  18.766  1.00  0.72           C  
ATOM    459  CD1 LEU A  31      -6.686  -9.302  20.156  1.00  0.72           C  
ATOM    460  CD2 LEU A  31      -6.347  -7.513  18.590  1.00  0.72           C  
ATOM    461  H   LEU A  31      -5.929 -10.970  16.824  1.00  0.72           H  
ATOM    462  HA  LEU A  31      -4.798  -8.388  16.614  1.00  0.72           H  
ATOM    463 1HB  LEU A  31      -4.818 -10.506  18.788  1.00  0.72           H  
ATOM    464 2HB  LEU A  31      -4.226  -8.854  19.033  1.00  0.72           H  
ATOM    465  HG  LEU A  31      -7.033  -9.450  18.096  1.00  0.72           H  
ATOM    466 1HD1 LEU A  31      -7.689  -8.935  20.365  1.00  0.72           H  
ATOM    467 2HD1 LEU A  31      -6.656 -10.384  20.299  1.00  0.72           H  
ATOM    468 3HD1 LEU A  31      -5.979  -8.822  20.810  1.00  0.72           H  
ATOM    469 1HD2 LEU A  31      -7.334  -7.165  18.820  1.00  0.72           H  
ATOM    470 2HD2 LEU A  31      -5.630  -7.054  19.272  1.00  0.72           H  
ATOM    471 3HD2 LEU A  31      -6.092  -7.270  17.564  1.00  0.72           H  
ATOM    472  N   GLU A  32      -2.570 -10.847  16.660  1.00  0.75           N  
ATOM    473  CA  GLU A  32      -1.154 -11.025  16.357  1.00  0.75           C  
ATOM    474  C   GLU A  32      -0.830 -10.533  14.948  1.00  0.75           C  
ATOM    475  O   GLU A  32       0.142  -9.800  14.745  1.00  0.75           O  
ATOM    476  CB  GLU A  32      -0.715 -12.493  16.491  1.00  0.75           C  
ATOM    477  CG  GLU A  32      -0.635 -13.026  17.931  1.00  0.75           C  
ATOM    478  CD  GLU A  32      -0.205 -14.483  18.015  1.00  0.75           C  
ATOM    479  OE1 GLU A  32      -0.076 -15.116  16.993  1.00  0.75           O  
ATOM    480  OE2 GLU A  32       0.007 -14.954  19.111  1.00  0.75           O  
ATOM    481  H   GLU A  32      -3.174 -11.652  16.829  1.00  0.75           H  
ATOM    482  HA  GLU A  32      -0.576 -10.432  17.063  1.00  0.75           H  
ATOM    483 1HB  GLU A  32      -1.428 -13.123  15.952  1.00  0.75           H  
ATOM    484 2HB  GLU A  32       0.258 -12.627  16.023  1.00  0.75           H  
ATOM    485 1HG  GLU A  32       0.079 -12.417  18.484  1.00  0.75           H  
ATOM    486 2HG  GLU A  32      -1.604 -12.911  18.405  1.00  0.75           H  
ATOM    487  N   LYS A  33      -1.700 -10.849  13.980  1.00  0.76           N  
ATOM    488  CA  LYS A  33      -1.472 -10.448  12.593  1.00  0.76           C  
ATOM    489  C   LYS A  33      -1.461  -8.944  12.404  1.00  0.76           C  
ATOM    490  O   LYS A  33      -0.732  -8.426  11.555  1.00  0.76           O  
ATOM    491  CB  LYS A  33      -2.501 -11.073  11.651  1.00  0.76           C  
ATOM    492  CG  LYS A  33      -2.316 -12.567  11.413  1.00  0.76           C  
ATOM    493  CD  LYS A  33      -3.363 -13.101  10.451  1.00  0.76           C  
ATOM    494  CE  LYS A  33      -3.158 -14.579  10.173  1.00  0.76           C  
ATOM    495  NZ  LYS A  33      -4.209 -15.124   9.267  1.00  0.76           N  
ATOM    496  H   LYS A  33      -2.513 -11.426  14.201  1.00  0.76           H  
ATOM    497  HA  LYS A  33      -0.491 -10.817  12.299  1.00  0.76           H  
ATOM    498 1HB  LYS A  33      -3.499 -10.933  12.077  1.00  0.76           H  
ATOM    499 2HB  LYS A  33      -2.479 -10.563  10.691  1.00  0.76           H  
ATOM    500 1HG  LYS A  33      -1.323 -12.754  11.004  1.00  0.76           H  
ATOM    501 2HG  LYS A  33      -2.405 -13.097  12.361  1.00  0.76           H  
ATOM    502 1HD  LYS A  33      -4.354 -12.960  10.890  1.00  0.76           H  
ATOM    503 2HD  LYS A  33      -3.315 -12.554   9.513  1.00  0.76           H  
ATOM    504 1HE  LYS A  33      -2.183 -14.729   9.714  1.00  0.76           H  
ATOM    505 2HE  LYS A  33      -3.185 -15.116  11.107  1.00  0.76           H  
ATOM    506 1HZ  LYS A  33      -4.043 -16.116   9.118  1.00  0.76           H  
ATOM    507 2HZ  LYS A  33      -5.126 -14.996   9.687  1.00  0.76           H  
ATOM    508 3HZ  LYS A  33      -4.178 -14.641   8.387  1.00  0.76           H  
ATOM    509  N   LYS A  34      -2.252  -8.230  13.197  1.00  0.77           N  
ATOM    510  CA  LYS A  34      -2.317  -6.787  13.055  1.00  0.77           C  
ATOM    511  C   LYS A  34      -1.299  -6.047  13.929  1.00  0.77           C  
ATOM    512  O   LYS A  34      -1.281  -4.814  13.943  1.00  0.77           O  
ATOM    513  CB  LYS A  34      -3.733  -6.275  13.311  1.00  0.77           C  
ATOM    514  CG  LYS A  34      -4.765  -6.877  12.363  1.00  0.77           C  
ATOM    515  CD  LYS A  34      -4.351  -6.731  10.912  1.00  0.77           C  
ATOM    516  CE  LYS A  34      -5.449  -7.215   9.967  1.00  0.77           C  
ATOM    517  NZ  LYS A  34      -4.992  -7.244   8.534  1.00  0.77           N  
ATOM    518  H   LYS A  34      -2.860  -8.710  13.864  1.00  0.77           H  
ATOM    519  HA  LYS A  34      -2.076  -6.546  12.021  1.00  0.77           H  
ATOM    520 1HB  LYS A  34      -4.033  -6.545  14.327  1.00  0.77           H  
ATOM    521 2HB  LYS A  34      -3.766  -5.190  13.227  1.00  0.77           H  
ATOM    522 1HG  LYS A  34      -4.930  -7.927  12.589  1.00  0.77           H  
ATOM    523 2HG  LYS A  34      -5.700  -6.340  12.489  1.00  0.77           H  
ATOM    524 1HD  LYS A  34      -4.120  -5.699  10.713  1.00  0.77           H  
ATOM    525 2HD  LYS A  34      -3.454  -7.322  10.733  1.00  0.77           H  
ATOM    526 1HE  LYS A  34      -5.767  -8.217  10.266  1.00  0.77           H  
ATOM    527 2HE  LYS A  34      -6.296  -6.537  10.045  1.00  0.77           H  
ATOM    528 1HZ  LYS A  34      -5.752  -7.558   7.949  1.00  0.77           H  
ATOM    529 2HZ  LYS A  34      -4.706  -6.320   8.248  1.00  0.77           H  
ATOM    530 3HZ  LYS A  34      -4.210  -7.877   8.442  1.00  0.77           H  
ATOM    531  N   GLY A  35      -0.462  -6.784  14.676  1.00  0.76           N  
ATOM    532  CA  GLY A  35       0.546  -6.158  15.527  1.00  0.76           C  
ATOM    533  C   GLY A  35      -0.026  -5.512  16.786  1.00  0.76           C  
ATOM    534  O   GLY A  35       0.558  -4.575  17.328  1.00  0.76           O  
ATOM    535  H   GLY A  35      -0.488  -7.804  14.638  1.00  0.76           H  
ATOM    536 1HA  GLY A  35       1.275  -6.917  15.812  1.00  0.76           H  
ATOM    537 2HA  GLY A  35       1.084  -5.410  14.948  1.00  0.76           H  
ATOM    538  N   LEU A  36      -1.162  -6.009  17.263  1.00  0.75           N  
ATOM    539  CA  LEU A  36      -1.828  -5.428  18.423  1.00  0.75           C  
ATOM    540  C   LEU A  36      -1.546  -6.220  19.705  1.00  0.75           C  
ATOM    541  O   LEU A  36      -2.225  -6.058  20.727  1.00  0.75           O  
ATOM    542  CB  LEU A  36      -3.313  -5.316  18.095  1.00  0.75           C  
ATOM    543  CG  LEU A  36      -3.583  -4.421  16.860  1.00  0.75           C  
ATOM    544  CD1 LEU A  36      -5.039  -4.394  16.542  1.00  0.75           C  
ATOM    545  CD2 LEU A  36      -3.074  -3.034  17.132  1.00  0.75           C  
ATOM    546  H   LEU A  36      -1.594  -6.817  16.811  1.00  0.75           H  
ATOM    547  HA  LEU A  36      -1.445  -4.419  18.567  1.00  0.75           H  
ATOM    548 1HB  LEU A  36      -3.688  -6.311  17.873  1.00  0.75           H  
ATOM    549 2HB  LEU A  36      -3.847  -4.911  18.952  1.00  0.75           H  
ATOM    550  HG  LEU A  36      -3.061  -4.830  16.002  1.00  0.75           H  
ATOM    551 1HD1 LEU A  36      -5.211  -3.773  15.673  1.00  0.75           H  
ATOM    552 2HD1 LEU A  36      -5.388  -5.401  16.336  1.00  0.75           H  
ATOM    553 3HD1 LEU A  36      -5.566  -3.981  17.395  1.00  0.75           H  
ATOM    554 1HD2 LEU A  36      -3.251  -2.418  16.262  1.00  0.75           H  
ATOM    555 2HD2 LEU A  36      -3.597  -2.613  17.989  1.00  0.75           H  
ATOM    556 3HD2 LEU A  36      -2.002  -3.071  17.339  1.00  0.75           H  
ATOM    557  N   THR A  37      -0.537  -7.087  19.623  1.00  0.73           N  
ATOM    558  CA  THR A  37      -0.123  -7.929  20.734  1.00  0.73           C  
ATOM    559  C   THR A  37       1.297  -7.643  21.237  1.00  0.73           C  
ATOM    560  O   THR A  37       1.868  -8.478  21.925  1.00  0.73           O  
ATOM    561  CB  THR A  37      -0.227  -9.412  20.381  1.00  0.73           C  
ATOM    562  OG1 THR A  37       0.585  -9.691  19.239  1.00  0.73           O  
ATOM    563  CG2 THR A  37      -1.652  -9.767  20.091  1.00  0.73           C  
ATOM    564  H   THR A  37      -0.042  -7.158  18.748  1.00  0.73           H  
ATOM    565  HA  THR A  37      -0.825  -7.770  21.538  1.00  0.73           H  
ATOM    566  HB  THR A  37       0.125 -10.010  21.225  1.00  0.73           H  
ATOM    567  HG1 THR A  37       1.500  -9.493  19.443  1.00  0.73           H  
ATOM    568 1HG2 THR A  37      -1.734 -10.824  19.843  1.00  0.73           H  
ATOM    569 2HG2 THR A  37      -2.265  -9.549  20.963  1.00  0.73           H  
ATOM    570 3HG2 THR A  37      -1.981  -9.173  19.261  1.00  0.73           H  
ATOM    571  N   ASP A  38       1.891  -6.507  20.860  1.00  0.72           N  
ATOM    572  CA  ASP A  38       3.245  -6.194  21.337  1.00  0.72           C  
ATOM    573  C   ASP A  38       3.511  -4.677  21.431  1.00  0.72           C  
ATOM    574  O   ASP A  38       3.975  -4.083  20.457  1.00  0.72           O  
ATOM    575  CB  ASP A  38       4.298  -6.838  20.419  1.00  0.72           C  
ATOM    576  CG  ASP A  38       5.761  -6.725  20.933  1.00  0.72           C  
ATOM    577  OD1 ASP A  38       5.974  -6.156  21.975  1.00  0.72           O  
ATOM    578  OD2 ASP A  38       6.641  -7.229  20.266  1.00  0.72           O  
ATOM    579  H   ASP A  38       1.386  -5.847  20.284  1.00  0.72           H  
ATOM    580  HA  ASP A  38       3.360  -6.626  22.329  1.00  0.72           H  
ATOM    581 1HB  ASP A  38       4.061  -7.894  20.294  1.00  0.72           H  
ATOM    582 2HB  ASP A  38       4.241  -6.378  19.433  1.00  0.72           H  
ATOM    583  N   PRO A  39       3.248  -4.030  22.586  1.00  0.71           N  
ATOM    584  CA  PRO A  39       2.674  -4.482  23.855  1.00  0.71           C  
ATOM    585  C   PRO A  39       1.278  -5.017  23.664  1.00  0.71           C  
ATOM    586  O   PRO A  39       0.564  -4.596  22.751  1.00  0.71           O  
ATOM    587  CB  PRO A  39       2.654  -3.204  24.705  1.00  0.71           C  
ATOM    588  CG  PRO A  39       3.711  -2.319  24.087  1.00  0.71           C  
ATOM    589  CD  PRO A  39       3.639  -2.621  22.604  1.00  0.71           C  
ATOM    590  HA  PRO A  39       3.326  -5.246  24.306  1.00  0.71           H  
ATOM    591 1HB  PRO A  39       1.648  -2.759  24.682  1.00  0.71           H  
ATOM    592 2HB  PRO A  39       2.865  -3.456  25.758  1.00  0.71           H  
ATOM    593 1HG  PRO A  39       3.507  -1.262  24.316  1.00  0.71           H  
ATOM    594 2HG  PRO A  39       4.697  -2.554  24.516  1.00  0.71           H  
ATOM    595 1HD  PRO A  39       2.870  -2.013  22.111  1.00  0.71           H  
ATOM    596 2HD  PRO A  39       4.628  -2.498  22.135  1.00  0.71           H  
ATOM    597  N   CYS A  40       0.879  -5.948  24.508  1.00  0.72           N  
ATOM    598  CA  CYS A  40      -0.452  -6.514  24.361  1.00  0.72           C  
ATOM    599  C   CYS A  40      -1.558  -5.552  24.796  1.00  0.72           C  
ATOM    600  O   CYS A  40      -1.632  -5.143  25.956  1.00  0.72           O  
ATOM    601  CB  CYS A  40      -0.582  -7.807  25.151  1.00  0.72           C  
ATOM    602  SG  CYS A  40       0.454  -9.162  24.581  1.00  0.72           S  
ATOM    603  H   CYS A  40       1.495  -6.279  25.246  1.00  0.72           H  
ATOM    604  HA  CYS A  40      -0.608  -6.735  23.314  1.00  0.72           H  
ATOM    605 1HB  CYS A  40      -0.344  -7.623  26.197  1.00  0.72           H  
ATOM    606 2HB  CYS A  40      -1.608  -8.142  25.093  1.00  0.72           H  
ATOM    607  N   VAL A  41      -2.479  -5.311  23.868  1.00  0.73           N  
ATOM    608  CA  VAL A  41      -3.643  -4.451  24.081  1.00  0.73           C  
ATOM    609  C   VAL A  41      -4.662  -5.109  25.013  1.00  0.73           C  
ATOM    610  O   VAL A  41      -4.951  -6.291  24.867  1.00  0.73           O  
ATOM    611  CB  VAL A  41      -4.274  -4.139  22.709  1.00  0.73           C  
ATOM    612  CG1 VAL A  41      -5.577  -3.388  22.865  1.00  0.73           C  
ATOM    613  CG2 VAL A  41      -3.287  -3.299  21.883  1.00  0.73           C  
ATOM    614  H   VAL A  41      -2.341  -5.694  22.928  1.00  0.73           H  
ATOM    615  HA  VAL A  41      -3.302  -3.519  24.532  1.00  0.73           H  
ATOM    616  HB  VAL A  41      -4.480  -5.079  22.187  1.00  0.73           H  
ATOM    617 1HG1 VAL A  41      -6.006  -3.186  21.883  1.00  0.73           H  
ATOM    618 2HG1 VAL A  41      -6.261  -3.994  23.430  1.00  0.73           H  
ATOM    619 3HG1 VAL A  41      -5.405  -2.447  23.384  1.00  0.73           H  
ATOM    620 1HG2 VAL A  41      -3.715  -3.093  20.902  1.00  0.73           H  
ATOM    621 2HG2 VAL A  41      -3.089  -2.362  22.399  1.00  0.73           H  
ATOM    622 3HG2 VAL A  41      -2.351  -3.842  21.762  1.00  0.73           H  
ATOM    623  N   LYS A  42      -5.184  -4.376  26.008  1.00  0.74           N  
ATOM    624  CA  LYS A  42      -6.156  -4.991  26.927  1.00  0.74           C  
ATOM    625  C   LYS A  42      -7.494  -5.279  26.250  1.00  0.74           C  
ATOM    626  O   LYS A  42      -8.061  -6.354  26.428  1.00  0.74           O  
ATOM    627  CB  LYS A  42      -6.357  -4.126  28.181  1.00  0.74           C  
ATOM    628  CG  LYS A  42      -7.367  -4.696  29.246  1.00  0.74           C  
ATOM    629  CD  LYS A  42      -6.912  -6.025  29.895  1.00  0.74           C  
ATOM    630  CE  LYS A  42      -7.881  -6.481  31.007  1.00  0.74           C  
ATOM    631  NZ  LYS A  42      -7.526  -7.841  31.583  1.00  0.74           N  
ATOM    632  H   LYS A  42      -4.915  -3.407  26.117  1.00  0.74           H  
ATOM    633  HA  LYS A  42      -5.752  -5.942  27.248  1.00  0.74           H  
ATOM    634 1HB  LYS A  42      -5.397  -3.985  28.677  1.00  0.74           H  
ATOM    635 2HB  LYS A  42      -6.718  -3.141  27.885  1.00  0.74           H  
ATOM    636 1HG  LYS A  42      -7.519  -3.954  30.031  1.00  0.74           H  
ATOM    637 2HG  LYS A  42      -8.309  -4.886  28.773  1.00  0.74           H  
ATOM    638 1HD  LYS A  42      -6.918  -6.788  29.146  1.00  0.74           H  
ATOM    639 2HD  LYS A  42      -5.905  -5.934  30.303  1.00  0.74           H  
ATOM    640 1HE  LYS A  42      -7.864  -5.749  31.810  1.00  0.74           H  
ATOM    641 2HE  LYS A  42      -8.888  -6.531  30.594  1.00  0.74           H  
ATOM    642 1HZ  LYS A  42      -8.184  -8.090  32.296  1.00  0.74           H  
ATOM    643 2HZ  LYS A  42      -7.542  -8.569  30.842  1.00  0.74           H  
ATOM    644 3HZ  LYS A  42      -6.589  -7.857  31.999  1.00  0.74           H  
ATOM    645  N   LYS A  43      -8.010  -4.329  25.475  1.00  0.76           N  
ATOM    646  CA  LYS A  43      -9.263  -4.560  24.757  1.00  0.76           C  
ATOM    647  C   LYS A  43      -9.214  -4.023  23.339  1.00  0.76           C  
ATOM    648  O   LYS A  43      -8.731  -2.911  23.107  1.00  0.76           O  
ATOM    649  CB  LYS A  43     -10.458  -3.931  25.472  1.00  0.76           C  
ATOM    650  CG  LYS A  43     -10.803  -4.534  26.812  1.00  0.76           C  
ATOM    651  CD  LYS A  43     -12.043  -3.916  27.414  1.00  0.76           C  
ATOM    652  CE  LYS A  43     -12.364  -4.547  28.757  1.00  0.76           C  
ATOM    653  NZ  LYS A  43     -13.580  -3.950  29.371  1.00  0.76           N  
ATOM    654  H   LYS A  43      -7.523  -3.453  25.361  1.00  0.76           H  
ATOM    655  HA  LYS A  43      -9.427  -5.631  24.697  1.00  0.76           H  
ATOM    656 1HB  LYS A  43     -10.265  -2.872  25.626  1.00  0.76           H  
ATOM    657 2HB  LYS A  43     -11.334  -4.010  24.835  1.00  0.76           H  
ATOM    658 1HG  LYS A  43     -10.953  -5.605  26.694  1.00  0.76           H  
ATOM    659 2HG  LYS A  43      -9.996  -4.372  27.490  1.00  0.76           H  
ATOM    660 1HD  LYS A  43     -11.892  -2.846  27.551  1.00  0.76           H  
ATOM    661 2HD  LYS A  43     -12.887  -4.065  26.747  1.00  0.76           H  
ATOM    662 1HE  LYS A  43     -12.526  -5.615  28.615  1.00  0.76           H  
ATOM    663 2HE  LYS A  43     -11.518  -4.404  29.430  1.00  0.76           H  
ATOM    664 1HZ  LYS A  43     -13.761  -4.397  30.257  1.00  0.76           H  
ATOM    665 2HZ  LYS A  43     -13.435  -2.960  29.514  1.00  0.76           H  
ATOM    666 3HZ  LYS A  43     -14.368  -4.090  28.755  1.00  0.76           H  
ATOM    667  N   ASN A  44      -9.793  -4.772  22.407  1.00  0.78           N  
ATOM    668  CA  ASN A  44      -9.893  -4.294  21.033  1.00  0.78           C  
ATOM    669  C   ASN A  44     -11.254  -4.650  20.412  1.00  0.78           C  
ATOM    670  O   ASN A  44     -11.493  -5.837  20.176  1.00  0.78           O  
ATOM    671  CB  ASN A  44      -8.801  -4.845  20.136  1.00  0.78           C  
ATOM    672  CG  ASN A  44      -8.850  -4.154  18.772  1.00  0.78           C  
ATOM    673  OD1 ASN A  44      -9.575  -3.185  18.643  1.00  0.78           O  
ATOM    674  ND2 ASN A  44      -8.132  -4.616  17.804  1.00  0.78           N  
ATOM    675  H   ASN A  44     -10.121  -5.704  22.671  1.00  0.78           H  
ATOM    676  HA  ASN A  44      -9.752  -3.226  21.049  1.00  0.78           H  
ATOM    677 1HB  ASN A  44      -7.820  -4.694  20.591  1.00  0.78           H  
ATOM    678 2HB  ASN A  44      -8.953  -5.916  20.003  1.00  0.78           H  
ATOM    679 1HD2 ASN A  44      -8.194  -4.185  16.873  1.00  0.78           H  
ATOM    680 2HD2 ASN A  44      -7.576  -5.425  17.961  1.00  0.78           H  
ATOM    681  N   PRO A  45     -12.225  -3.709  20.322  1.00  0.80           N  
ATOM    682  CA  PRO A  45     -13.525  -3.925  19.711  1.00  0.80           C  
ATOM    683  C   PRO A  45     -13.418  -4.088  18.205  1.00  0.80           C  
ATOM    684  O   PRO A  45     -12.682  -3.350  17.539  1.00  0.80           O  
ATOM    685  CB  PRO A  45     -14.301  -2.670  20.108  1.00  0.80           C  
ATOM    686  CG  PRO A  45     -13.237  -1.611  20.347  1.00  0.80           C  
ATOM    687  CD  PRO A  45     -12.034  -2.350  20.880  1.00  0.80           C  
ATOM    688  HA  PRO A  45     -14.007  -4.789  20.140  1.00  0.80           H  
ATOM    689 1HB  PRO A  45     -15.009  -2.405  19.303  1.00  0.80           H  
ATOM    690 2HB  PRO A  45     -14.902  -2.886  21.003  1.00  0.80           H  
ATOM    691 1HG  PRO A  45     -12.997  -1.116  19.421  1.00  0.80           H  
ATOM    692 2HG  PRO A  45     -13.604  -0.833  21.035  1.00  0.80           H  
ATOM    693 1HD  PRO A  45     -11.165  -1.846  20.446  1.00  0.80           H  
ATOM    694 2HD  PRO A  45     -12.008  -2.374  21.983  1.00  0.80           H  
ATOM    695  N   PHE A  46     -14.254  -4.960  17.658  1.00  0.83           N  
ATOM    696  CA  PHE A  46     -14.323  -5.162  16.228  1.00  0.83           C  
ATOM    697  C   PHE A  46     -15.741  -5.044  15.737  1.00  0.83           C  
ATOM    698  O   PHE A  46     -16.651  -5.694  16.256  1.00  0.83           O  
ATOM    699  CB  PHE A  46     -13.797  -6.520  15.832  1.00  0.83           C  
ATOM    700  CG  PHE A  46     -12.428  -6.728  16.222  1.00  0.83           C  
ATOM    701  CD1 PHE A  46     -12.106  -7.436  17.360  1.00  0.83           C  
ATOM    702  CD2 PHE A  46     -11.436  -6.172  15.486  1.00  0.83           C  
ATOM    703  CE1 PHE A  46     -10.791  -7.611  17.695  1.00  0.83           C  
ATOM    704  CE2 PHE A  46     -10.150  -6.348  15.833  1.00  0.83           C  
ATOM    705  CZ  PHE A  46      -9.829  -7.080  16.929  1.00  0.83           C  
ATOM    706  H   PHE A  46     -14.804  -5.551  18.267  1.00  0.83           H  
ATOM    707  HA  PHE A  46     -13.721  -4.397  15.747  1.00  0.83           H  
ATOM    708 1HB  PHE A  46     -14.406  -7.302  16.293  1.00  0.83           H  
ATOM    709 2HB  PHE A  46     -13.875  -6.638  14.751  1.00  0.83           H  
ATOM    710  HD1 PHE A  46     -12.903  -7.864  17.978  1.00  0.83           H  
ATOM    711  HD2 PHE A  46     -11.691  -5.591  14.603  1.00  0.83           H  
ATOM    712  HE1 PHE A  46     -10.513  -8.162  18.570  1.00  0.83           H  
ATOM    713  HE2 PHE A  46      -9.372  -5.907  15.232  1.00  0.83           H  
ATOM    714  HZ  PHE A  46      -8.801  -7.223  17.189  1.00  0.83           H  
ATOM    715  N   ILE A  47     -15.931  -4.232  14.719  1.00  0.86           N  
ATOM    716  CA  ILE A  47     -17.258  -3.962  14.215  1.00  0.86           C  
ATOM    717  C   ILE A  47     -17.536  -4.939  13.060  1.00  0.86           C  
ATOM    718  O   ILE A  47     -16.672  -5.166  12.191  1.00  0.86           O  
ATOM    719  CB  ILE A  47     -17.380  -2.486  13.756  1.00  0.86           C  
ATOM    720  CG1 ILE A  47     -16.878  -1.500  14.869  1.00  0.86           C  
ATOM    721  CG2 ILE A  47     -18.849  -2.145  13.469  1.00  0.86           C  
ATOM    722  CD1 ILE A  47     -17.579  -1.613  16.197  1.00  0.86           C  
ATOM    723  H   ILE A  47     -15.122  -3.768  14.315  1.00  0.86           H  
ATOM    724  HA  ILE A  47     -17.990  -4.144  15.001  1.00  0.86           H  
ATOM    725  HB  ILE A  47     -16.799  -2.330  12.869  1.00  0.86           H  
ATOM    726 1HG1 ILE A  47     -15.807  -1.663  15.025  1.00  0.86           H  
ATOM    727 2HG1 ILE A  47     -17.021  -0.481  14.503  1.00  0.86           H  
ATOM    728 1HG2 ILE A  47     -18.913  -1.111  13.157  1.00  0.86           H  
ATOM    729 2HG2 ILE A  47     -19.231  -2.771  12.694  1.00  0.86           H  
ATOM    730 3HG2 ILE A  47     -19.443  -2.288  14.378  1.00  0.86           H  
ATOM    731 1HD1 ILE A  47     -17.173  -0.884  16.894  1.00  0.86           H  
ATOM    732 2HD1 ILE A  47     -18.641  -1.438  16.062  1.00  0.86           H  
ATOM    733 3HD1 ILE A  47     -17.419  -2.600  16.585  1.00  0.86           H  
ATOM    734  N   HIS A  48     -18.715  -5.568  13.096  1.00  0.90           N  
ATOM    735  CA  HIS A  48     -19.100  -6.553  12.081  1.00  0.90           C  
ATOM    736  C   HIS A  48     -20.066  -6.015  11.028  1.00  0.90           C  
ATOM    737  O   HIS A  48     -20.752  -6.776  10.344  1.00  0.90           O  
ATOM    738  CB  HIS A  48     -19.693  -7.798  12.724  1.00  0.90           C  
ATOM    739  CG  HIS A  48     -18.707  -8.604  13.508  1.00  0.90           C  
ATOM    740  ND1 HIS A  48     -17.761  -9.396  12.898  1.00  0.90           N  
ATOM    741  CD2 HIS A  48     -18.523  -8.757  14.835  1.00  0.90           C  
ATOM    742  CE1 HIS A  48     -17.031 -10.003  13.822  1.00  0.90           C  
ATOM    743  NE2 HIS A  48     -17.474  -9.629  15.003  1.00  0.90           N  
ATOM    744  H   HIS A  48     -19.377  -5.367  13.850  1.00  0.90           H  
ATOM    745  HA  HIS A  48     -18.209  -6.877  11.563  1.00  0.90           H  
ATOM    746 1HB  HIS A  48     -20.504  -7.505  13.395  1.00  0.90           H  
ATOM    747 2HB  HIS A  48     -20.117  -8.438  11.948  1.00  0.90           H  
ATOM    748  HD1 HIS A  48     -17.663  -9.502  11.893  1.00  0.90           H  
ATOM    749  HD2 HIS A  48     -19.028  -8.344  15.697  1.00  0.90           H  
ATOM    750  HE1 HIS A  48     -16.221 -10.684  13.541  1.00  0.90           H  
ATOM    751  N   GLY A  49     -20.144  -4.701  10.920  1.00  0.93           N  
ATOM    752  CA  GLY A  49     -20.998  -4.080   9.929  1.00  0.93           C  
ATOM    753  C   GLY A  49     -20.218  -3.794   8.656  1.00  0.93           C  
ATOM    754  O   GLY A  49     -19.055  -4.172   8.518  1.00  0.93           O  
ATOM    755  H   GLY A  49     -19.568  -4.132  11.517  1.00  0.93           H  
ATOM    756 1HA  GLY A  49     -21.846  -4.727   9.709  1.00  0.93           H  
ATOM    757 2HA  GLY A  49     -21.397  -3.149  10.324  1.00  0.93           H  
ATOM    758  N   ASP A  50     -20.881  -3.123   7.727  1.00  0.94           N  
ATOM    759  CA  ASP A  50     -20.303  -2.720   6.452  1.00  0.94           C  
ATOM    760  C   ASP A  50     -19.487  -1.438   6.651  1.00  0.94           C  
ATOM    761  O   ASP A  50     -20.067  -0.425   7.043  1.00  0.94           O  
ATOM    762  CB  ASP A  50     -21.385  -2.516   5.385  1.00  0.94           C  
ATOM    763  CG  ASP A  50     -20.833  -2.189   3.965  1.00  0.94           C  
ATOM    764  OD1 ASP A  50     -19.873  -1.436   3.836  1.00  0.94           O  
ATOM    765  OD2 ASP A  50     -21.396  -2.698   3.024  1.00  0.94           O  
ATOM    766  H   ASP A  50     -21.838  -2.875   7.923  1.00  0.94           H  
ATOM    767  HA  ASP A  50     -19.685  -3.534   6.101  1.00  0.94           H  
ATOM    768 1HB  ASP A  50     -21.997  -3.418   5.313  1.00  0.94           H  
ATOM    769 2HB  ASP A  50     -22.034  -1.715   5.687  1.00  0.94           H  
ATOM    770  N   PRO A  51     -18.169  -1.413   6.380  1.00  0.93           N  
ATOM    771  CA  PRO A  51     -17.298  -0.264   6.561  1.00  0.93           C  
ATOM    772  C   PRO A  51     -17.892   1.037   6.010  1.00  0.93           C  
ATOM    773  O   PRO A  51     -17.585   2.112   6.539  1.00  0.93           O  
ATOM    774  CB  PRO A  51     -16.062  -0.680   5.750  1.00  0.93           C  
ATOM    775  CG  PRO A  51     -16.037  -2.190   5.867  1.00  0.93           C  
ATOM    776  CD  PRO A  51     -17.487  -2.605   5.835  1.00  0.93           C  
ATOM    777  HA  PRO A  51     -17.068  -0.163   7.628  1.00  0.93           H  
ATOM    778 1HB  PRO A  51     -16.172  -0.338   4.711  1.00  0.93           H  
ATOM    779 2HB  PRO A  51     -15.163  -0.198   6.142  1.00  0.93           H  
ATOM    780 1HG  PRO A  51     -15.459  -2.624   5.042  1.00  0.93           H  
ATOM    781 2HG  PRO A  51     -15.541  -2.495   6.797  1.00  0.93           H  
ATOM    782 1HD  PRO A  51     -17.826  -2.811   4.805  1.00  0.93           H  
ATOM    783 2HD  PRO A  51     -17.592  -3.469   6.507  1.00  0.93           H  
ATOM    784  N   GLU A  52     -18.724   0.957   4.956  1.00  0.91           N  
ATOM    785  CA  GLU A  52     -19.338   2.147   4.368  1.00  0.91           C  
ATOM    786  C   GLU A  52     -20.388   2.733   5.319  1.00  0.91           C  
ATOM    787  O   GLU A  52     -20.536   3.953   5.421  1.00  0.91           O  
ATOM    788  CB  GLU A  52     -19.992   1.821   3.023  1.00  0.91           C  
ATOM    789  CG  GLU A  52     -20.573   3.034   2.278  1.00  0.91           C  
ATOM    790  CD  GLU A  52     -19.531   4.052   1.845  1.00  0.91           C  
ATOM    791  OE1 GLU A  52     -18.373   3.709   1.777  1.00  0.91           O  
ATOM    792  OE2 GLU A  52     -19.904   5.172   1.579  1.00  0.91           O  
ATOM    793  H   GLU A  52     -18.975   0.043   4.556  1.00  0.91           H  
ATOM    794  HA  GLU A  52     -18.563   2.893   4.205  1.00  0.91           H  
ATOM    795 1HB  GLU A  52     -19.263   1.339   2.373  1.00  0.91           H  
ATOM    796 2HB  GLU A  52     -20.803   1.106   3.183  1.00  0.91           H  
ATOM    797 1HG  GLU A  52     -21.106   2.679   1.398  1.00  0.91           H  
ATOM    798 2HG  GLU A  52     -21.297   3.523   2.932  1.00  0.91           H  
ATOM    799  N   ARG A  53     -21.128   1.860   6.016  1.00  0.87           N  
ATOM    800  CA  ARG A  53     -22.180   2.304   6.931  1.00  0.87           C  
ATOM    801  C   ARG A  53     -21.537   2.891   8.166  1.00  0.87           C  
ATOM    802  O   ARG A  53     -22.135   3.704   8.876  1.00  0.87           O  
ATOM    803  CB  ARG A  53     -23.088   1.165   7.362  1.00  0.87           C  
ATOM    804  CG  ARG A  53     -23.970   0.571   6.268  1.00  0.87           C  
ATOM    805  CD  ARG A  53     -24.745  -0.636   6.753  1.00  0.87           C  
ATOM    806  NE  ARG A  53     -25.781  -0.300   7.734  1.00  0.87           N  
ATOM    807  CZ  ARG A  53     -26.369  -1.187   8.574  1.00  0.87           C  
ATOM    808  NH1 ARG A  53     -26.014  -2.456   8.563  1.00  0.87           N  
ATOM    809  NH2 ARG A  53     -27.304  -0.780   9.408  1.00  0.87           N  
ATOM    810  H   ARG A  53     -20.926   0.866   5.942  1.00  0.87           H  
ATOM    811  HA  ARG A  53     -22.777   3.072   6.439  1.00  0.87           H  
ATOM    812 1HB  ARG A  53     -22.482   0.361   7.782  1.00  0.87           H  
ATOM    813 2HB  ARG A  53     -23.745   1.519   8.145  1.00  0.87           H  
ATOM    814 1HG  ARG A  53     -24.684   1.325   5.939  1.00  0.87           H  
ATOM    815 2HG  ARG A  53     -23.345   0.273   5.423  1.00  0.87           H  
ATOM    816 1HD  ARG A  53     -25.226  -1.118   5.903  1.00  0.87           H  
ATOM    817 2HD  ARG A  53     -24.055  -1.336   7.219  1.00  0.87           H  
ATOM    818  HE  ARG A  53     -26.098   0.664   7.782  1.00  0.87           H  
ATOM    819 1HH1 ARG A  53     -25.306  -2.777   7.923  1.00  0.87           H  
ATOM    820 2HH1 ARG A  53     -26.463  -3.107   9.193  1.00  0.87           H  
ATOM    821 1HH2 ARG A  53     -27.602   0.206   9.407  1.00  0.87           H  
ATOM    822 2HH2 ARG A  53     -27.745  -1.429  10.039  1.00  0.87           H  
ATOM    823  N   ILE A  54     -20.292   2.481   8.414  1.00  0.83           N  
ATOM    824  CA  ILE A  54     -19.585   3.014   9.560  1.00  0.83           C  
ATOM    825  C   ILE A  54     -18.985   4.369   9.138  1.00  0.83           C  
ATOM    826  O   ILE A  54     -19.112   5.355   9.849  1.00  0.83           O  
ATOM    827  CB  ILE A  54     -18.503   2.060  10.082  1.00  0.83           C  
ATOM    828  CG1 ILE A  54     -19.129   0.686  10.406  1.00  0.83           C  
ATOM    829  CG2 ILE A  54     -17.982   2.641  11.433  1.00  0.83           C  
ATOM    830  CD1 ILE A  54     -20.247   0.755  11.417  1.00  0.83           C  
ATOM    831  H   ILE A  54     -19.880   1.761   7.817  1.00  0.83           H  
ATOM    832  HA  ILE A  54     -20.294   3.185  10.366  1.00  0.83           H  
ATOM    833  HB  ILE A  54     -17.716   1.943   9.346  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54     -19.523   0.256   9.485  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54     -18.352   0.023  10.788  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54     -17.234   1.993  11.864  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54     -17.568   3.607  11.279  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54     -18.818   2.728  12.130  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54     -20.639  -0.245  11.588  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54     -19.873   1.164  12.357  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54     -21.042   1.395  11.036  1.00  0.83           H  
ATOM    842  N   LEU A  55     -18.372   4.453   7.953  1.00  0.79           N  
ATOM    843  CA  LEU A  55     -17.842   5.736   7.465  1.00  0.79           C  
ATOM    844  C   LEU A  55     -18.934   6.801   7.386  1.00  0.79           C  
ATOM    845  O   LEU A  55     -18.732   7.965   7.748  1.00  0.79           O  
ATOM    846  CB  LEU A  55     -17.180   5.579   6.096  1.00  0.79           C  
ATOM    847  CG  LEU A  55     -16.580   6.857   5.522  1.00  0.79           C  
ATOM    848  CD1 LEU A  55     -15.567   7.439   6.492  1.00  0.79           C  
ATOM    849  CD2 LEU A  55     -15.901   6.519   4.203  1.00  0.79           C  
ATOM    850  H   LEU A  55     -18.258   3.621   7.379  1.00  0.79           H  
ATOM    851  HA  LEU A  55     -17.087   6.084   8.163  1.00  0.79           H  
ATOM    852 1HB  LEU A  55     -16.408   4.829   6.161  1.00  0.79           H  
ATOM    853 2HB  LEU A  55     -17.936   5.221   5.388  1.00  0.79           H  
ATOM    854  HG  LEU A  55     -17.369   7.594   5.357  1.00  0.79           H  
ATOM    855 1HD1 LEU A  55     -15.163   8.336   6.054  1.00  0.79           H  
ATOM    856 2HD1 LEU A  55     -16.057   7.683   7.437  1.00  0.79           H  
ATOM    857 3HD1 LEU A  55     -14.784   6.737   6.666  1.00  0.79           H  
ATOM    858 1HD2 LEU A  55     -15.470   7.421   3.780  1.00  0.79           H  
ATOM    859 2HD2 LEU A  55     -15.113   5.783   4.376  1.00  0.79           H  
ATOM    860 3HD2 LEU A  55     -16.642   6.104   3.511  1.00  0.79           H  
ATOM    861  N   ALA A  56     -20.133   6.375   7.006  1.00  0.75           N  
ATOM    862  CA  ALA A  56     -21.288   7.247   6.898  1.00  0.75           C  
ATOM    863  C   ALA A  56     -21.563   7.975   8.219  1.00  0.75           C  
ATOM    864  O   ALA A  56     -22.151   9.068   8.217  1.00  0.75           O  
ATOM    865  CB  ALA A  56     -22.490   6.433   6.493  1.00  0.75           C  
ATOM    866  H   ALA A  56     -20.243   5.407   6.704  1.00  0.75           H  
ATOM    867  HA  ALA A  56     -21.085   7.991   6.129  1.00  0.75           H  
ATOM    868 1HB  ALA A  56     -23.355   7.069   6.387  1.00  0.75           H  
ATOM    869 2HB  ALA A  56     -22.288   5.940   5.542  1.00  0.75           H  
ATOM    870 3HB  ALA A  56     -22.681   5.684   7.251  1.00  0.75           H  
ATOM    871  N   VAL A  57     -21.143   7.386   9.343  1.00  0.73           N  
ATOM    872  CA  VAL A  57     -21.361   7.956  10.656  1.00  0.73           C  
ATOM    873  C   VAL A  57     -20.621   9.285  10.742  1.00  0.73           C  
ATOM    874  O   VAL A  57     -21.110  10.248  11.337  1.00  0.73           O  
ATOM    875  CB  VAL A  57     -20.859   6.994  11.749  1.00  0.73           C  
ATOM    876  CG1 VAL A  57     -20.983   7.646  13.095  1.00  0.73           C  
ATOM    877  CG2 VAL A  57     -21.634   5.711  11.630  1.00  0.73           C  
ATOM    878  H   VAL A  57     -20.625   6.511   9.299  1.00  0.73           H  
ATOM    879  HA  VAL A  57     -22.422   8.125  10.797  1.00  0.73           H  
ATOM    880  HB  VAL A  57     -19.804   6.795  11.611  1.00  0.73           H  
ATOM    881 1HG1 VAL A  57     -20.628   6.970  13.871  1.00  0.73           H  
ATOM    882 2HG1 VAL A  57     -20.390   8.536  13.092  1.00  0.73           H  
ATOM    883 3HG1 VAL A  57     -22.020   7.894  13.283  1.00  0.73           H  
ATOM    884 1HG2 VAL A  57     -21.290   5.002  12.376  1.00  0.73           H  
ATOM    885 2HG2 VAL A  57     -22.674   5.899  11.747  1.00  0.73           H  
ATOM    886 3HG2 VAL A  57     -21.476   5.302  10.649  1.00  0.73           H  
ATOM    887  N   CYS A  58     -19.418   9.337  10.156  1.00  0.72           N  
ATOM    888  CA  CYS A  58     -18.612  10.546  10.175  1.00  0.72           C  
ATOM    889  C   CYS A  58     -19.113  11.604   9.217  1.00  0.72           C  
ATOM    890  O   CYS A  58     -18.925  12.807   9.447  1.00  0.72           O  
ATOM    891  CB  CYS A  58     -17.165  10.229   9.809  1.00  0.72           C  
ATOM    892  SG  CYS A  58     -16.283   9.321  11.042  1.00  0.72           S  
ATOM    893  H   CYS A  58     -19.084   8.534   9.635  1.00  0.72           H  
ATOM    894  HA  CYS A  58     -18.638  10.953  11.173  1.00  0.72           H  
ATOM    895 1HB  CYS A  58     -17.145   9.651   8.886  1.00  0.72           H  
ATOM    896 2HB  CYS A  58     -16.636  11.152   9.624  1.00  0.72           H  
ATOM    897  N   THR A  59     -19.776  11.174   8.150  1.00  0.72           N  
ATOM    898  CA  THR A  59     -20.260  12.127   7.158  1.00  0.72           C  
ATOM    899  C   THR A  59     -21.570  12.751   7.614  1.00  0.72           C  
ATOM    900  O   THR A  59     -21.973  13.816   7.145  1.00  0.72           O  
ATOM    901  CB  THR A  59     -20.541  11.431   5.830  1.00  0.72           C  
ATOM    902  OG1 THR A  59     -21.659  10.540   5.993  1.00  0.72           O  
ATOM    903  CG2 THR A  59     -19.311  10.610   5.427  1.00  0.72           C  
ATOM    904  H   THR A  59     -19.863  10.164   8.013  1.00  0.72           H  
ATOM    905  HA  THR A  59     -19.517  12.912   7.020  1.00  0.72           H  
ATOM    906  HB  THR A  59     -20.768  12.164   5.060  1.00  0.72           H  
ATOM    907  HG1 THR A  59     -21.598  10.081   6.850  1.00  0.72           H  
ATOM    908 1HG2 THR A  59     -19.506  10.095   4.488  1.00  0.72           H  
ATOM    909 2HG2 THR A  59     -18.454  11.272   5.310  1.00  0.72           H  
ATOM    910 3HG2 THR A  59     -19.094   9.880   6.199  1.00  0.72           H  
ATOM    911  N   GLY A  60     -22.229  12.070   8.547  1.00  0.74           N  
ATOM    912  CA  GLY A  60     -23.515  12.471   9.090  1.00  0.74           C  
ATOM    913  C   GLY A  60     -24.663  11.764   8.378  1.00  0.74           C  
ATOM    914  O   GLY A  60     -25.780  11.697   8.898  1.00  0.74           O  
ATOM    915  H   GLY A  60     -21.839  11.184   8.859  1.00  0.74           H  
ATOM    916 1HA  GLY A  60     -23.543  12.233  10.154  1.00  0.74           H  
ATOM    917 2HA  GLY A  60     -23.631  13.549   9.000  1.00  0.74           H  
ATOM    918  N   GLU A  61     -24.375  11.128   7.234  1.00  0.77           N  
ATOM    919  CA  GLU A  61     -25.405  10.404   6.497  1.00  0.77           C  
ATOM    920  C   GLU A  61     -26.048   9.364   7.400  1.00  0.77           C  
ATOM    921  O   GLU A  61     -27.260   9.135   7.351  1.00  0.77           O  
ATOM    922  CB  GLU A  61     -24.804   9.731   5.268  1.00  0.77           C  
ATOM    923  CG  GLU A  61     -25.804   8.963   4.415  1.00  0.77           C  
ATOM    924  CD  GLU A  61     -25.192   8.350   3.172  1.00  0.77           C  
ATOM    925  OE1 GLU A  61     -24.012   8.500   2.970  1.00  0.77           O  
ATOM    926  OE2 GLU A  61     -25.914   7.726   2.430  1.00  0.77           O  
ATOM    927  H   GLU A  61     -23.432  11.156   6.850  1.00  0.77           H  
ATOM    928  HA  GLU A  61     -26.170  11.109   6.177  1.00  0.77           H  
ATOM    929 1HB  GLU A  61     -24.337  10.487   4.636  1.00  0.77           H  
ATOM    930 2HB  GLU A  61     -24.024   9.053   5.577  1.00  0.77           H  
ATOM    931 1HG  GLU A  61     -26.237   8.167   5.024  1.00  0.77           H  
ATOM    932 2HG  GLU A  61     -26.608   9.637   4.126  1.00  0.77           H  
ATOM    933  N   ASN A  62     -25.223   8.754   8.247  1.00  0.83           N  
ATOM    934  CA  ASN A  62     -25.669   7.751   9.184  1.00  0.83           C  
ATOM    935  C   ASN A  62     -25.240   8.114  10.591  1.00  0.83           C  
ATOM    936  O   ASN A  62     -24.821   7.247  11.346  1.00  0.83           O  
ATOM    937  CB  ASN A  62     -25.147   6.384   8.794  1.00  0.83           C  
ATOM    938  CG  ASN A  62     -25.808   5.251   9.470  1.00  0.83           C  
ATOM    939  OD1 ASN A  62     -26.999   5.320   9.785  1.00  0.83           O  
ATOM    940  ND2 ASN A  62     -25.067   4.181   9.685  1.00  0.83           N  
ATOM    941  H   ASN A  62     -24.233   8.995   8.227  1.00  0.83           H  
ATOM    942  HA  ASN A  62     -26.759   7.723   9.177  1.00  0.83           H  
ATOM    943 1HB  ASN A  62     -25.254   6.251   7.719  1.00  0.83           H  
ATOM    944 2HB  ASN A  62     -24.086   6.337   9.032  1.00  0.83           H  
ATOM    945 1HD2 ASN A  62     -25.467   3.385  10.140  1.00  0.83           H  
ATOM    946 2HD2 ASN A  62     -24.092   4.146   9.381  1.00  0.83           H  
ATOM    947  N   GLY A  63     -25.344   9.390  10.968  1.00  0.92           N  
ATOM    948  CA  GLY A  63     -24.958   9.688  12.340  1.00  0.92           C  
ATOM    949  C   GLY A  63     -25.211  11.107  12.837  1.00  0.92           C  
ATOM    950  O   GLY A  63     -25.622  11.998  12.091  1.00  0.92           O  
ATOM    951  H   GLY A  63     -25.661  10.120  10.325  1.00  0.92           H  
ATOM    952 1HA  GLY A  63     -25.474   8.993  12.986  1.00  0.92           H  
ATOM    953 2HA  GLY A  63     -23.897   9.466  12.455  1.00  0.92           H  
ATOM    954  N   VAL A  64     -24.993  11.287  14.138  1.00  1.02           N  
ATOM    955  CA  VAL A  64     -25.209  12.567  14.801  1.00  1.02           C  
ATOM    956  C   VAL A  64     -24.004  12.934  15.669  1.00  1.02           C  
ATOM    957  O   VAL A  64     -23.300  12.042  16.136  1.00  1.02           O  
ATOM    958  CB  VAL A  64     -26.447  12.481  15.716  1.00  1.02           C  
ATOM    959  CG1 VAL A  64     -27.692  12.163  14.914  1.00  1.02           C  
ATOM    960  CG2 VAL A  64     -26.194  11.416  16.772  1.00  1.02           C  
ATOM    961  H   VAL A  64     -24.670  10.473  14.662  1.00  1.02           H  
ATOM    962  HA  VAL A  64     -25.389  13.306  14.028  1.00  1.02           H  
ATOM    963  HB  VAL A  64     -26.604  13.443  16.202  1.00  1.02           H  
ATOM    964 1HG1 VAL A  64     -28.553  12.118  15.580  1.00  1.02           H  
ATOM    965 2HG1 VAL A  64     -27.848  12.940  14.166  1.00  1.02           H  
ATOM    966 3HG1 VAL A  64     -27.570  11.205  14.426  1.00  1.02           H  
ATOM    967 1HG2 VAL A  64     -27.051  11.352  17.439  1.00  1.02           H  
ATOM    968 2HG2 VAL A  64     -26.036  10.453  16.282  1.00  1.02           H  
ATOM    969 3HG2 VAL A  64     -25.305  11.688  17.347  1.00  1.02           H  
ATOM    970  N   PRO A  65     -23.737  14.219  15.933  1.00  1.12           N  
ATOM    971  CA  PRO A  65     -22.717  14.670  16.863  1.00  1.12           C  
ATOM    972  C   PRO A  65     -22.934  14.058  18.231  1.00  1.12           C  
ATOM    973  O   PRO A  65     -24.061  13.990  18.726  1.00  1.12           O  
ATOM    974  CB  PRO A  65     -22.920  16.175  16.870  1.00  1.12           C  
ATOM    975  CG  PRO A  65     -23.509  16.482  15.511  1.00  1.12           C  
ATOM    976  CD  PRO A  65     -24.417  15.307  15.207  1.00  1.12           C  
ATOM    977  HA  PRO A  65     -21.719  14.426  16.503  1.00  1.12           H  
ATOM    978 1HB  PRO A  65     -23.580  16.459  17.700  1.00  1.12           H  
ATOM    979 2HB  PRO A  65     -21.953  16.677  17.039  1.00  1.12           H  
ATOM    980 1HG  PRO A  65     -24.049  17.442  15.538  1.00  1.12           H  
ATOM    981 2HG  PRO A  65     -22.702  16.596  14.769  1.00  1.12           H  
ATOM    982 1HD  PRO A  65     -25.431  15.471  15.591  1.00  1.12           H  
ATOM    983 2HD  PRO A  65     -24.389  15.159  14.122  1.00  1.12           H  
ATOM    984  N   TYR A  66     -21.836  13.655  18.843  1.00  1.19           N  
ATOM    985  CA  TYR A  66     -21.817  13.023  20.144  1.00  1.19           C  
ATOM    986  C   TYR A  66     -20.745  13.635  21.040  1.00  1.19           C  
ATOM    987  O   TYR A  66     -20.010  12.900  21.692  1.00  1.19           O  
ATOM    988  CB  TYR A  66     -21.570  11.535  19.983  1.00  1.19           C  
ATOM    989  CG  TYR A  66     -21.841  10.719  21.185  1.00  1.19           C  
ATOM    990  CD1 TYR A  66     -23.132  10.315  21.467  1.00  1.19           C  
ATOM    991  CD2 TYR A  66     -20.810  10.390  22.031  1.00  1.19           C  
ATOM    992  CE1 TYR A  66     -23.380   9.562  22.590  1.00  1.19           C  
ATOM    993  CE2 TYR A  66     -21.056   9.647  23.149  1.00  1.19           C  
ATOM    994  CZ  TYR A  66     -22.336   9.227  23.432  1.00  1.19           C  
ATOM    995  OH  TYR A  66     -22.589   8.475  24.552  1.00  1.19           O  
ATOM    996  H   TYR A  66     -20.948  13.733  18.351  1.00  1.19           H  
ATOM    997  HA  TYR A  66     -22.783  13.177  20.623  1.00  1.19           H  
ATOM    998 1HB  TYR A  66     -22.197  11.159  19.171  1.00  1.19           H  
ATOM    999 2HB  TYR A  66     -20.546  11.370  19.688  1.00  1.19           H  
ATOM   1000  HD1 TYR A  66     -23.950  10.588  20.796  1.00  1.19           H  
ATOM   1001  HD2 TYR A  66     -19.804  10.723  21.809  1.00  1.19           H  
ATOM   1002  HE1 TYR A  66     -24.391   9.236  22.816  1.00  1.19           H  
ATOM   1003  HE2 TYR A  66     -20.247   9.396  23.805  1.00  1.19           H  
ATOM   1004  HH  TYR A  66     -23.537   8.364  24.659  1.00  1.19           H  
ATOM   1005  N   ASP A  67     -20.689  14.976  21.093  1.00  1.20           N  
ATOM   1006  CA  ASP A  67     -19.644  15.741  21.806  1.00  1.20           C  
ATOM   1007  C   ASP A  67     -18.361  15.984  20.972  1.00  1.20           C  
ATOM   1008  O   ASP A  67     -17.402  15.205  20.986  1.00  1.20           O  
ATOM   1009  CB  ASP A  67     -19.247  15.076  23.145  1.00  1.20           C  
ATOM   1010  CG  ASP A  67     -18.541  16.046  24.131  1.00  1.20           C  
ATOM   1011  OD1 ASP A  67     -18.794  17.230  24.059  1.00  1.20           O  
ATOM   1012  OD2 ASP A  67     -17.776  15.582  24.954  1.00  1.20           O  
ATOM   1013  H   ASP A  67     -21.380  15.486  20.561  1.00  1.20           H  
ATOM   1014  HA  ASP A  67     -20.063  16.718  22.047  1.00  1.20           H  
ATOM   1015 1HB  ASP A  67     -20.123  14.649  23.631  1.00  1.20           H  
ATOM   1016 2HB  ASP A  67     -18.542  14.267  22.956  1.00  1.20           H  
ATOM   1017  N   GLY A  68     -18.385  17.089  20.206  1.00  1.16           N  
ATOM   1018  CA  GLY A  68     -17.254  17.531  19.381  1.00  1.16           C  
ATOM   1019  C   GLY A  68     -16.943  16.629  18.206  1.00  1.16           C  
ATOM   1020  O   GLY A  68     -17.765  16.478  17.300  1.00  1.16           O  
ATOM   1021  H   GLY A  68     -19.214  17.662  20.231  1.00  1.16           H  
ATOM   1022 1HA  GLY A  68     -17.455  18.537  19.016  1.00  1.16           H  
ATOM   1023 2HA  GLY A  68     -16.367  17.608  20.012  1.00  1.16           H  
ATOM   1024  N   GLU A  69     -15.735  16.078  18.206  1.00  1.07           N  
ATOM   1025  CA  GLU A  69     -15.237  15.184  17.163  1.00  1.07           C  
ATOM   1026  C   GLU A  69     -15.973  13.841  17.103  1.00  1.07           C  
ATOM   1027  O   GLU A  69     -15.827  13.088  16.135  1.00  1.07           O  
ATOM   1028  CB  GLU A  69     -13.735  14.960  17.328  1.00  1.07           C  
ATOM   1029  CG  GLU A  69     -12.874  16.216  17.093  1.00  1.07           C  
ATOM   1030  CD  GLU A  69     -12.710  17.127  18.298  1.00  1.07           C  
ATOM   1031  OE1 GLU A  69     -13.120  16.767  19.371  1.00  1.07           O  
ATOM   1032  OE2 GLU A  69     -12.181  18.197  18.124  1.00  1.07           O  
ATOM   1033  H   GLU A  69     -15.131  16.274  18.993  1.00  1.07           H  
ATOM   1034  HA  GLU A  69     -15.390  15.677  16.203  1.00  1.07           H  
ATOM   1035 1HB  GLU A  69     -13.528  14.576  18.326  1.00  1.07           H  
ATOM   1036 2HB  GLU A  69     -13.408  14.210  16.608  1.00  1.07           H  
ATOM   1037 1HG  GLU A  69     -11.886  15.895  16.762  1.00  1.07           H  
ATOM   1038 2HG  GLU A  69     -13.323  16.786  16.281  1.00  1.07           H  
ATOM   1039  N   LEU A  70     -16.697  13.489  18.165  1.00  0.98           N  
ATOM   1040  CA  LEU A  70     -17.379  12.205  18.166  1.00  0.98           C  
ATOM   1041  C   LEU A  70     -18.697  12.216  17.386  1.00  0.98           C  
ATOM   1042  O   LEU A  70     -19.428  13.220  17.354  1.00  0.98           O  
ATOM   1043  CB  LEU A  70     -17.637  11.753  19.588  1.00  0.98           C  
ATOM   1044  CG  LEU A  70     -16.439  11.516  20.430  1.00  0.98           C  
ATOM   1045  CD1 LEU A  70     -16.890  11.200  21.808  1.00  0.98           C  
ATOM   1046  CD2 LEU A  70     -15.641  10.381  19.849  1.00  0.98           C  
ATOM   1047  H   LEU A  70     -16.799  14.117  18.969  1.00  0.98           H  
ATOM   1048  HA  LEU A  70     -16.717  11.490  17.706  1.00  0.98           H  
ATOM   1049 1HB  LEU A  70     -18.211  12.523  20.074  1.00  0.98           H  
ATOM   1050 2HB  LEU A  70     -18.222  10.844  19.566  1.00  0.98           H  
ATOM   1051  HG  LEU A  70     -15.828  12.420  20.465  1.00  0.98           H  
ATOM   1052 1HD1 LEU A  70     -16.023  11.031  22.438  1.00  0.98           H  
ATOM   1053 2HD1 LEU A  70     -17.473  12.038  22.203  1.00  0.98           H  
ATOM   1054 3HD1 LEU A  70     -17.506  10.311  21.782  1.00  0.98           H  
ATOM   1055 1HD2 LEU A  70     -14.761  10.198  20.466  1.00  0.98           H  
ATOM   1056 2HD2 LEU A  70     -16.243   9.485  19.813  1.00  0.98           H  
ATOM   1057 3HD2 LEU A  70     -15.346  10.649  18.849  1.00  0.98           H  
ATOM   1058  N   ARG A  71     -19.002  11.074  16.773  1.00  0.91           N  
ATOM   1059  CA  ARG A  71     -20.236  10.876  16.017  1.00  0.91           C  
ATOM   1060  C   ARG A  71     -20.868   9.523  16.348  1.00  0.91           C  
ATOM   1061  O   ARG A  71     -20.179   8.504  16.396  1.00  0.91           O  
ATOM   1062  CB  ARG A  71     -19.948  10.918  14.515  1.00  0.91           C  
ATOM   1063  CG  ARG A  71     -19.443  12.224  13.954  1.00  0.91           C  
ATOM   1064  CD  ARG A  71     -20.485  13.213  13.940  1.00  0.91           C  
ATOM   1065  NE  ARG A  71     -20.051  14.456  13.346  1.00  0.91           N  
ATOM   1066  CZ  ARG A  71     -19.409  15.419  14.031  1.00  0.91           C  
ATOM   1067  NH1 ARG A  71     -19.140  15.229  15.301  1.00  0.91           N  
ATOM   1068  NH2 ARG A  71     -19.046  16.541  13.431  1.00  0.91           N  
ATOM   1069  H   ARG A  71     -18.322  10.321  16.816  1.00  0.91           H  
ATOM   1070  HA  ARG A  71     -20.933  11.669  16.275  1.00  0.91           H  
ATOM   1071 1HB  ARG A  71     -19.200  10.165  14.272  1.00  0.91           H  
ATOM   1072 2HB  ARG A  71     -20.860  10.672  13.973  1.00  0.91           H  
ATOM   1073 1HG  ARG A  71     -18.608  12.597  14.546  1.00  0.91           H  
ATOM   1074 2HG  ARG A  71     -19.124  12.088  12.943  1.00  0.91           H  
ATOM   1075 1HD  ARG A  71     -21.341  12.835  13.374  1.00  0.91           H  
ATOM   1076 2HD  ARG A  71     -20.768  13.392  14.941  1.00  0.91           H  
ATOM   1077  HE  ARG A  71     -20.247  14.612  12.365  1.00  0.91           H  
ATOM   1078 1HH1 ARG A  71     -19.407  14.359  15.763  1.00  0.91           H  
ATOM   1079 2HH1 ARG A  71     -18.650  15.930  15.856  1.00  0.91           H  
ATOM   1080 1HH2 ARG A  71     -19.251  16.679  12.452  1.00  0.91           H  
ATOM   1081 2HH2 ARG A  71     -18.562  17.256  13.957  1.00  0.91           H  
ATOM   1082  N   ARG A  72     -22.184   9.516  16.566  1.00  0.87           N  
ATOM   1083  CA  ARG A  72     -22.927   8.290  16.875  1.00  0.87           C  
ATOM   1084  C   ARG A  72     -23.711   7.828  15.656  1.00  0.87           C  
ATOM   1085  O   ARG A  72     -24.345   8.641  14.991  1.00  0.87           O  
ATOM   1086  CB  ARG A  72     -23.833   8.493  18.075  1.00  0.87           C  
ATOM   1087  CG  ARG A  72     -24.599   7.268  18.531  1.00  0.87           C  
ATOM   1088  CD  ARG A  72     -25.346   7.535  19.784  1.00  0.87           C  
ATOM   1089  NE  ARG A  72     -26.374   8.553  19.601  1.00  0.87           N  
ATOM   1090  CZ  ARG A  72     -27.158   9.040  20.584  1.00  0.87           C  
ATOM   1091  NH1 ARG A  72     -27.033   8.591  21.813  1.00  0.87           N  
ATOM   1092  NH2 ARG A  72     -28.059   9.969  20.315  1.00  0.87           N  
ATOM   1093  H   ARG A  72     -22.685  10.397  16.504  1.00  0.87           H  
ATOM   1094  HA  ARG A  72     -22.215   7.511  17.135  1.00  0.87           H  
ATOM   1095 1HB  ARG A  72     -23.236   8.830  18.913  1.00  0.87           H  
ATOM   1096 2HB  ARG A  72     -24.551   9.276  17.863  1.00  0.87           H  
ATOM   1097 1HG  ARG A  72     -25.318   6.977  17.770  1.00  0.87           H  
ATOM   1098 2HG  ARG A  72     -23.900   6.445  18.706  1.00  0.87           H  
ATOM   1099 1HD  ARG A  72     -25.832   6.617  20.113  1.00  0.87           H  
ATOM   1100 2HD  ARG A  72     -24.659   7.872  20.551  1.00  0.87           H  
ATOM   1101  HE  ARG A  72     -26.500   8.930  18.670  1.00  0.87           H  
ATOM   1102 1HH1 ARG A  72     -26.350   7.878  22.024  1.00  0.87           H  
ATOM   1103 2HH1 ARG A  72     -27.624   8.958  22.546  1.00  0.87           H  
ATOM   1104 1HH2 ARG A  72     -28.161  10.318  19.373  1.00  0.87           H  
ATOM   1105 2HH2 ARG A  72     -28.646  10.332  21.053  1.00  0.87           H  
ATOM   1106  N   SER A  73     -23.705   6.517  15.413  1.00  0.86           N  
ATOM   1107  CA  SER A  73     -24.297   5.862  14.235  1.00  0.86           C  
ATOM   1108  C   SER A  73     -25.805   5.797  13.999  1.00  0.86           C  
ATOM   1109  O   SER A  73     -26.216   5.256  12.979  1.00  0.86           O  
ATOM   1110  CB  SER A  73     -23.813   4.436  14.171  1.00  0.86           C  
ATOM   1111  OG  SER A  73     -24.332   3.658  15.229  1.00  0.86           O  
ATOM   1112  H   SER A  73     -23.137   5.935  16.030  1.00  0.86           H  
ATOM   1113  HA  SER A  73     -23.897   6.394  13.390  1.00  0.86           H  
ATOM   1114 1HB  SER A  73     -24.080   4.018  13.220  1.00  0.86           H  
ATOM   1115 2HB  SER A  73     -22.726   4.438  14.234  1.00  0.86           H  
ATOM   1116  HG  SER A  73     -25.186   3.245  14.924  1.00  0.86           H  
ATOM   1117  N   LYS A  74     -26.637   6.202  14.956  1.00  0.87           N  
ATOM   1118  CA  LYS A  74     -28.121   6.124  14.856  1.00  0.87           C  
ATOM   1119  C   LYS A  74     -28.659   4.680  14.939  1.00  0.87           C  
ATOM   1120  O   LYS A  74     -29.515   4.392  15.776  1.00  0.87           O  
ATOM   1121  CB  LYS A  74     -28.681   6.777  13.560  1.00  0.87           C  
ATOM   1122  CG  LYS A  74     -28.554   8.295  13.454  1.00  0.87           C  
ATOM   1123  CD  LYS A  74     -29.128   8.775  12.111  1.00  0.87           C  
ATOM   1124  CE  LYS A  74     -29.012  10.286  11.922  1.00  0.87           C  
ATOM   1125  NZ  LYS A  74     -29.576  10.730  10.605  1.00  0.87           N  
ATOM   1126  H   LYS A  74     -26.222   6.620  15.772  1.00  0.87           H  
ATOM   1127  HA  LYS A  74     -28.537   6.670  15.702  1.00  0.87           H  
ATOM   1128 1HB  LYS A  74     -28.240   6.349  12.670  1.00  0.87           H  
ATOM   1129 2HB  LYS A  74     -29.747   6.556  13.503  1.00  0.87           H  
ATOM   1130 1HG  LYS A  74     -29.100   8.768  14.268  1.00  0.87           H  
ATOM   1131 2HG  LYS A  74     -27.526   8.576  13.534  1.00  0.87           H  
ATOM   1132 1HD  LYS A  74     -28.579   8.286  11.300  1.00  0.87           H  
ATOM   1133 2HD  LYS A  74     -30.175   8.485  12.040  1.00  0.87           H  
ATOM   1134 1HE  LYS A  74     -29.544  10.791  12.726  1.00  0.87           H  
ATOM   1135 2HE  LYS A  74     -27.965  10.567  11.960  1.00  0.87           H  
ATOM   1136 1HZ  LYS A  74     -29.471  11.731  10.520  1.00  0.87           H  
ATOM   1137 2HZ  LYS A  74     -29.081  10.278   9.842  1.00  0.87           H  
ATOM   1138 3HZ  LYS A  74     -30.552  10.488  10.554  1.00  0.87           H  
ATOM   1139  N   GLU A  75     -28.176   3.807  14.056  1.00  0.89           N  
ATOM   1140  CA  GLU A  75     -28.516   2.388  14.012  1.00  0.89           C  
ATOM   1141  C   GLU A  75     -27.558   1.585  14.885  1.00  0.89           C  
ATOM   1142  O   GLU A  75     -26.409   1.990  15.107  1.00  0.89           O  
ATOM   1143  CB  GLU A  75     -28.492   1.869  12.567  1.00  0.89           C  
ATOM   1144  CG  GLU A  75     -29.553   2.529  11.673  1.00  0.89           C  
ATOM   1145  CD  GLU A  75     -29.601   2.020  10.233  1.00  0.89           C  
ATOM   1146  OE1 GLU A  75     -28.567   1.763   9.650  1.00  0.89           O  
ATOM   1147  OE2 GLU A  75     -30.690   1.875   9.726  1.00  0.89           O  
ATOM   1148  H   GLU A  75     -27.509   4.166  13.388  1.00  0.89           H  
ATOM   1149  HA  GLU A  75     -29.523   2.260  14.409  1.00  0.89           H  
ATOM   1150 1HB  GLU A  75     -27.510   2.061  12.129  1.00  0.89           H  
ATOM   1151 2HB  GLU A  75     -28.651   0.790  12.561  1.00  0.89           H  
ATOM   1152 1HG  GLU A  75     -30.530   2.378  12.130  1.00  0.89           H  
ATOM   1153 2HG  GLU A  75     -29.357   3.603  11.657  1.00  0.89           H  
ATOM   1154  N   GLU A  76     -28.026   0.438  15.373  1.00  0.91           N  
ATOM   1155  CA  GLU A  76     -27.181  -0.437  16.180  1.00  0.91           C  
ATOM   1156  C   GLU A  76     -26.384  -1.402  15.322  1.00  0.91           C  
ATOM   1157  O   GLU A  76     -26.903  -1.945  14.344  1.00  0.91           O  
ATOM   1158  CB  GLU A  76     -28.032  -1.241  17.162  1.00  0.91           C  
ATOM   1159  CG  GLU A  76     -28.742  -0.413  18.221  1.00  0.91           C  
ATOM   1160  CD  GLU A  76     -29.637  -1.232  19.132  1.00  0.91           C  
ATOM   1161  OE1 GLU A  76     -29.782  -2.408  18.898  1.00  0.91           O  
ATOM   1162  OE2 GLU A  76     -30.174  -0.672  20.061  1.00  0.91           O  
ATOM   1163  H   GLU A  76     -28.977   0.163  15.172  1.00  0.91           H  
ATOM   1164  HA  GLU A  76     -26.482   0.175  16.735  1.00  0.91           H  
ATOM   1165 1HB  GLU A  76     -28.773  -1.825  16.621  1.00  0.91           H  
ATOM   1166 2HB  GLU A  76     -27.383  -1.927  17.676  1.00  0.91           H  
ATOM   1167 1HG  GLU A  76     -27.987   0.061  18.831  1.00  0.91           H  
ATOM   1168 2HG  GLU A  76     -29.325   0.368  17.735  1.00  0.91           H  
ATOM   1169  N   PHE A  77     -25.138  -1.638  15.715  1.00  0.92           N  
ATOM   1170  CA  PHE A  77     -24.274  -2.587  15.033  1.00  0.92           C  
ATOM   1171  C   PHE A  77     -23.788  -3.678  15.953  1.00  0.92           C  
ATOM   1172  O   PHE A  77     -23.580  -3.469  17.149  1.00  0.92           O  
ATOM   1173  CB  PHE A  77     -23.070  -1.863  14.430  1.00  0.92           C  
ATOM   1174  CG  PHE A  77     -23.451  -0.969  13.283  1.00  0.92           C  
ATOM   1175  CD1 PHE A  77     -23.919   0.317  13.481  1.00  0.92           C  
ATOM   1176  CD2 PHE A  77     -23.330  -1.431  11.985  1.00  0.92           C  
ATOM   1177  CE1 PHE A  77     -24.273   1.103  12.407  1.00  0.92           C  
ATOM   1178  CE2 PHE A  77     -23.671  -0.637  10.912  1.00  0.92           C  
ATOM   1179  CZ  PHE A  77     -24.148   0.633  11.131  1.00  0.92           C  
ATOM   1180  H   PHE A  77     -24.770  -1.137  16.520  1.00  0.92           H  
ATOM   1181  HA  PHE A  77     -24.840  -3.052  14.226  1.00  0.92           H  
ATOM   1182 1HB  PHE A  77     -22.604  -1.275  15.187  1.00  0.92           H  
ATOM   1183 2HB  PHE A  77     -22.337  -2.593  14.080  1.00  0.92           H  
ATOM   1184  HD1 PHE A  77     -24.030   0.704  14.499  1.00  0.92           H  
ATOM   1185  HD2 PHE A  77     -22.961  -2.441  11.825  1.00  0.92           H  
ATOM   1186  HE1 PHE A  77     -24.662   2.093  12.570  1.00  0.92           H  
ATOM   1187  HE2 PHE A  77     -23.569  -1.014   9.899  1.00  0.92           H  
ATOM   1188  HZ  PHE A  77     -24.432   1.266  10.298  1.00  0.92           H  
ATOM   1189  N   ASP A  78     -23.613  -4.863  15.396  1.00  0.92           N  
ATOM   1190  CA  ASP A  78     -23.008  -5.912  16.185  1.00  0.92           C  
ATOM   1191  C   ASP A  78     -21.506  -5.719  16.229  1.00  0.92           C  
ATOM   1192  O   ASP A  78     -20.893  -5.351  15.212  1.00  0.92           O  
ATOM   1193  CB  ASP A  78     -23.345  -7.296  15.643  1.00  0.92           C  
ATOM   1194  CG  ASP A  78     -24.788  -7.689  15.883  1.00  0.92           C  
ATOM   1195  OD1 ASP A  78     -25.457  -7.030  16.647  1.00  0.92           O  
ATOM   1196  OD2 ASP A  78     -25.200  -8.682  15.335  1.00  0.92           O  
ATOM   1197  H   ASP A  78     -23.848  -5.018  14.426  1.00  0.92           H  
ATOM   1198  HA  ASP A  78     -23.383  -5.849  17.206  1.00  0.92           H  
ATOM   1199 1HB  ASP A  78     -23.143  -7.328  14.571  1.00  0.92           H  
ATOM   1200 2HB  ASP A  78     -22.698  -8.032  16.121  1.00  0.92           H  
ATOM   1201  N   TYR A  79     -20.928  -6.003  17.383  1.00  0.91           N  
ATOM   1202  CA  TYR A  79     -19.493  -5.960  17.530  1.00  0.91           C  
ATOM   1203  C   TYR A  79     -19.006  -6.920  18.589  1.00  0.91           C  
ATOM   1204  O   TYR A  79     -19.764  -7.378  19.448  1.00  0.91           O  
ATOM   1205  CB  TYR A  79     -19.033  -4.528  17.809  1.00  0.91           C  
ATOM   1206  CG  TYR A  79     -19.467  -3.880  19.042  1.00  0.91           C  
ATOM   1207  CD1 TYR A  79     -18.651  -3.843  20.154  1.00  0.91           C  
ATOM   1208  CD2 TYR A  79     -20.680  -3.293  19.059  1.00  0.91           C  
ATOM   1209  CE1 TYR A  79     -19.085  -3.177  21.279  1.00  0.91           C  
ATOM   1210  CE2 TYR A  79     -21.110  -2.652  20.149  1.00  0.91           C  
ATOM   1211  CZ  TYR A  79     -20.329  -2.570  21.270  1.00  0.91           C  
ATOM   1212  OH  TYR A  79     -20.770  -1.891  22.382  1.00  0.91           O  
ATOM   1213  H   TYR A  79     -21.509  -6.241  18.187  1.00  0.91           H  
ATOM   1214  HA  TYR A  79     -19.046  -6.260  16.586  1.00  0.91           H  
ATOM   1215 1HB  TYR A  79     -17.957  -4.506  17.828  1.00  0.91           H  
ATOM   1216 2HB  TYR A  79     -19.357  -3.902  16.982  1.00  0.91           H  
ATOM   1217  HD1 TYR A  79     -17.668  -4.322  20.137  1.00  0.91           H  
ATOM   1218  HD2 TYR A  79     -21.312  -3.336  18.175  1.00  0.91           H  
ATOM   1219  HE1 TYR A  79     -18.450  -3.126  22.164  1.00  0.91           H  
ATOM   1220  HE2 TYR A  79     -22.065  -2.208  20.109  1.00  0.91           H  
ATOM   1221  HH  TYR A  79     -20.092  -1.917  23.064  1.00  0.91           H  
ATOM   1222  N   VAL A  80     -17.736  -7.236  18.505  1.00  0.89           N  
ATOM   1223  CA  VAL A  80     -17.118  -8.102  19.480  1.00  0.89           C  
ATOM   1224  C   VAL A  80     -15.899  -7.480  20.085  1.00  0.89           C  
ATOM   1225  O   VAL A  80     -15.071  -6.917  19.379  1.00  0.89           O  
ATOM   1226  CB  VAL A  80     -16.732  -9.448  18.857  1.00  0.89           C  
ATOM   1227  CG1 VAL A  80     -15.969 -10.324  19.887  1.00  0.89           C  
ATOM   1228  CG2 VAL A  80     -17.979 -10.208  18.422  1.00  0.89           C  
ATOM   1229  H   VAL A  80     -17.188  -6.833  17.744  1.00  0.89           H  
ATOM   1230  HA  VAL A  80     -17.836  -8.282  20.266  1.00  0.89           H  
ATOM   1231  HB  VAL A  80     -16.105  -9.256  18.003  1.00  0.89           H  
ATOM   1232 1HG1 VAL A  80     -15.710 -11.271  19.434  1.00  0.89           H  
ATOM   1233 2HG1 VAL A  80     -15.057  -9.829  20.210  1.00  0.89           H  
ATOM   1234 3HG1 VAL A  80     -16.604 -10.506  20.743  1.00  0.89           H  
ATOM   1235 1HG2 VAL A  80     -17.684 -11.157  17.970  1.00  0.89           H  
ATOM   1236 2HG2 VAL A  80     -18.602 -10.397  19.285  1.00  0.89           H  
ATOM   1237 3HG2 VAL A  80     -18.531  -9.629  17.700  1.00  0.89           H  
ATOM   1238  N   THR A  81     -15.793  -7.555  21.393  1.00  0.86           N  
ATOM   1239  CA  THR A  81     -14.597  -7.030  22.004  1.00  0.86           C  
ATOM   1240  C   THR A  81     -13.734  -8.167  22.432  1.00  0.86           C  
ATOM   1241  O   THR A  81     -14.207  -9.088  23.081  1.00  0.86           O  
ATOM   1242  CB  THR A  81     -14.905  -6.120  23.205  1.00  0.86           C  
ATOM   1243  OG1 THR A  81     -15.688  -4.999  22.770  1.00  0.86           O  
ATOM   1244  CG2 THR A  81     -13.594  -5.611  23.818  1.00  0.86           C  
ATOM   1245  H   THR A  81     -16.524  -8.015  21.936  1.00  0.86           H  
ATOM   1246  HA  THR A  81     -14.019  -6.485  21.285  1.00  0.86           H  
ATOM   1247  HB  THR A  81     -15.469  -6.679  23.954  1.00  0.86           H  
ATOM   1248  HG1 THR A  81     -15.842  -4.413  23.514  1.00  0.86           H  
ATOM   1249 1HG2 THR A  81     -13.818  -4.965  24.660  1.00  0.86           H  
ATOM   1250 2HG2 THR A  81     -12.990  -6.451  24.164  1.00  0.86           H  
ATOM   1251 3HG2 THR A  81     -13.032  -5.051  23.070  1.00  0.86           H  
ATOM   1252  N   CYS A  82     -12.488  -8.144  21.999  1.00  0.85           N  
ATOM   1253  CA  CYS A  82     -11.559  -9.170  22.421  1.00  0.85           C  
ATOM   1254  C   CYS A  82     -10.802  -8.624  23.617  1.00  0.85           C  
ATOM   1255  O   CYS A  82     -10.192  -7.556  23.525  1.00  0.85           O  
ATOM   1256  CB  CYS A  82     -10.638  -9.550  21.272  1.00  0.85           C  
ATOM   1257  SG  CYS A  82     -11.518 -10.356  19.846  1.00  0.85           S  
ATOM   1258  H   CYS A  82     -12.169  -7.381  21.397  1.00  0.85           H  
ATOM   1259  HA  CYS A  82     -12.105 -10.057  22.729  1.00  0.85           H  
ATOM   1260 1HB  CYS A  82     -10.145  -8.649  20.900  1.00  0.85           H  
ATOM   1261 2HB  CYS A  82      -9.868 -10.208  21.634  1.00  0.85           H  
ATOM   1262  N   THR A  83     -10.889  -9.324  24.745  1.00  0.85           N  
ATOM   1263  CA  THR A  83     -10.277  -8.872  25.995  1.00  0.85           C  
ATOM   1264  C   THR A  83      -9.115  -9.754  26.413  1.00  0.85           C  
ATOM   1265  O   THR A  83      -9.206 -10.978  26.356  1.00  0.85           O  
ATOM   1266  CB  THR A  83     -11.321  -8.814  27.128  1.00  0.85           C  
ATOM   1267  OG1 THR A  83     -12.352  -7.884  26.778  1.00  0.85           O  
ATOM   1268  CG2 THR A  83     -10.667  -8.364  28.430  1.00  0.85           C  
ATOM   1269  H   THR A  83     -11.430 -10.186  24.747  1.00  0.85           H  
ATOM   1270  HA  THR A  83      -9.893  -7.868  25.842  1.00  0.85           H  
ATOM   1271  HB  THR A  83     -11.766  -9.804  27.263  1.00  0.85           H  
ATOM   1272  HG1 THR A  83     -12.873  -8.252  26.059  1.00  0.85           H  
ATOM   1273 1HG2 THR A  83     -11.417  -8.320  29.214  1.00  0.85           H  
ATOM   1274 2HG2 THR A  83      -9.890  -9.068  28.721  1.00  0.85           H  
ATOM   1275 3HG2 THR A  83     -10.224  -7.374  28.294  1.00  0.85           H  
ATOM   1276  N   LYS A  84      -8.001  -9.131  26.793  1.00  0.86           N  
ATOM   1277  CA  LYS A  84      -6.801  -9.851  27.207  1.00  0.86           C  
ATOM   1278  C   LYS A  84      -6.943 -10.536  28.563  1.00  0.86           C  
ATOM   1279  O   LYS A  84      -7.304  -9.916  29.582  1.00  0.86           O  
ATOM   1280  CB  LYS A  84      -5.611  -8.902  27.242  1.00  0.86           C  
ATOM   1281  CG  LYS A  84      -4.285  -9.515  27.521  1.00  0.86           C  
ATOM   1282  CD  LYS A  84      -3.171  -8.469  27.367  1.00  0.86           C  
ATOM   1283  CE  LYS A  84      -3.132  -7.445  28.513  1.00  0.86           C  
ATOM   1284  NZ  LYS A  84      -1.910  -6.557  28.461  1.00  0.86           N  
ATOM   1285  H   LYS A  84      -7.988  -8.112  26.788  1.00  0.86           H  
ATOM   1286  HA  LYS A  84      -6.596 -10.629  26.470  1.00  0.86           H  
ATOM   1287 1HB  LYS A  84      -5.541  -8.356  26.310  1.00  0.86           H  
ATOM   1288 2HB  LYS A  84      -5.760  -8.187  28.010  1.00  0.86           H  
ATOM   1289 1HG  LYS A  84      -4.263  -9.922  28.533  1.00  0.86           H  
ATOM   1290 2HG  LYS A  84      -4.123 -10.330  26.819  1.00  0.86           H  
ATOM   1291 1HD  LYS A  84      -2.207  -8.970  27.306  1.00  0.86           H  
ATOM   1292 2HD  LYS A  84      -3.351  -7.919  26.446  1.00  0.86           H  
ATOM   1293 1HE  LYS A  84      -4.015  -6.824  28.474  1.00  0.86           H  
ATOM   1294 2HE  LYS A  84      -3.123  -7.981  29.445  1.00  0.86           H  
ATOM   1295 1HZ  LYS A  84      -1.908  -5.926  29.246  1.00  0.86           H  
ATOM   1296 2HZ  LYS A  84      -1.092  -7.170  28.516  1.00  0.86           H  
ATOM   1297 3HZ  LYS A  84      -1.853  -5.997  27.585  1.00  0.86           H  
ATOM   1298  N   LEU A  85      -6.606 -11.819  28.568  1.00  0.87           N  
ATOM   1299  CA  LEU A  85      -6.604 -12.681  29.740  1.00  0.87           C  
ATOM   1300  C   LEU A  85      -5.165 -13.018  30.140  1.00  0.87           C  
ATOM   1301  O   LEU A  85      -4.280 -13.134  29.294  1.00  0.87           O  
ATOM   1302  CB  LEU A  85      -7.389 -13.972  29.447  1.00  0.87           C  
ATOM   1303  CG  LEU A  85      -8.930 -13.948  29.638  1.00  0.87           C  
ATOM   1304  CD1 LEU A  85      -9.573 -12.888  28.778  1.00  0.87           C  
ATOM   1305  CD2 LEU A  85      -9.467 -15.312  29.246  1.00  0.87           C  
ATOM   1306  H   LEU A  85      -6.332 -12.235  27.683  1.00  0.87           H  
ATOM   1307  HA  LEU A  85      -7.082 -12.154  30.564  1.00  0.87           H  
ATOM   1308 1HB  LEU A  85      -7.198 -14.251  28.408  1.00  0.87           H  
ATOM   1309 2HB  LEU A  85      -6.994 -14.762  30.085  1.00  0.87           H  
ATOM   1310  HG  LEU A  85      -9.170 -13.739  30.677  1.00  0.87           H  
ATOM   1311 1HD1 LEU A  85     -10.652 -12.914  28.930  1.00  0.87           H  
ATOM   1312 2HD1 LEU A  85      -9.209 -11.915  29.052  1.00  0.87           H  
ATOM   1313 3HD1 LEU A  85      -9.344 -13.085  27.736  1.00  0.87           H  
ATOM   1314 1HD2 LEU A  85     -10.555 -15.327  29.376  1.00  0.87           H  
ATOM   1315 2HD2 LEU A  85      -9.225 -15.506  28.200  1.00  0.87           H  
ATOM   1316 3HD2 LEU A  85      -9.017 -16.079  29.874  1.00  0.87           H  
ATOM   1317  N   GLY A  86      -4.932 -13.146  31.444  1.00  0.88           N  
ATOM   1318  CA  GLY A  86      -3.621 -13.508  31.999  1.00  0.88           C  
ATOM   1319  C   GLY A  86      -2.793 -12.269  32.360  1.00  0.88           C  
ATOM   1320  O   GLY A  86      -1.797 -12.359  33.076  1.00  0.88           O  
ATOM   1321  H   GLY A  86      -5.698 -13.007  32.089  1.00  0.88           H  
ATOM   1322 1HA  GLY A  86      -3.763 -14.123  32.887  1.00  0.88           H  
ATOM   1323 2HA  GLY A  86      -3.075 -14.114  31.276  1.00  0.88           H  
ATOM   1324  N   ASP A  87      -3.234 -11.120  31.857  1.00  0.89           N  
ATOM   1325  CA  ASP A  87      -2.625  -9.809  32.073  1.00  0.89           C  
ATOM   1326  C   ASP A  87      -1.121  -9.687  31.804  1.00  0.89           C  
ATOM   1327  O   ASP A  87      -0.407  -9.036  32.566  1.00  0.89           O  
ATOM   1328  CB  ASP A  87      -2.979  -9.284  33.464  1.00  0.89           C  
ATOM   1329  CG  ASP A  87      -4.487  -8.937  33.553  1.00  0.89           C  
ATOM   1330  OD1 ASP A  87      -5.016  -8.442  32.560  1.00  0.89           O  
ATOM   1331  OD2 ASP A  87      -5.093  -9.163  34.569  1.00  0.89           O  
ATOM   1332  H   ASP A  87      -4.054 -11.168  31.273  1.00  0.89           H  
ATOM   1333  HA  ASP A  87      -3.114  -9.130  31.383  1.00  0.89           H  
ATOM   1334 1HB  ASP A  87      -2.734 -10.034  34.219  1.00  0.89           H  
ATOM   1335 2HB  ASP A  87      -2.393  -8.390  33.683  1.00  0.89           H  
ATOM   1336  N   SER A  88      -0.649 -10.271  30.702  1.00  0.88           N  
ATOM   1337  CA  SER A  88       0.754 -10.143  30.309  1.00  0.88           C  
ATOM   1338  C   SER A  88       0.898  -8.905  29.434  1.00  0.88           C  
ATOM   1339  O   SER A  88      -0.039  -8.541  28.721  1.00  0.88           O  
ATOM   1340  CB  SER A  88       1.244 -11.385  29.572  1.00  0.88           C  
ATOM   1341  OG  SER A  88       2.587 -11.234  29.133  1.00  0.88           O  
ATOM   1342  H   SER A  88      -1.279 -10.814  30.129  1.00  0.88           H  
ATOM   1343  HA  SER A  88       1.363 -10.006  31.204  1.00  0.88           H  
ATOM   1344 1HB  SER A  88       1.181 -12.235  30.248  1.00  0.88           H  
ATOM   1345 2HB  SER A  88       0.599 -11.600  28.721  1.00  0.88           H  
ATOM   1346  HG  SER A  88       2.566 -11.036  28.158  1.00  0.88           H  
ATOM   1347  N   ASP A  89       2.050  -8.245  29.501  1.00  0.87           N  
ATOM   1348  CA  ASP A  89       2.328  -7.101  28.632  1.00  0.87           C  
ATOM   1349  C   ASP A  89       3.006  -7.535  27.346  1.00  0.87           C  
ATOM   1350  O   ASP A  89       2.865  -6.891  26.304  1.00  0.87           O  
ATOM   1351  CB  ASP A  89       3.221  -6.078  29.332  1.00  0.87           C  
ATOM   1352  CG  ASP A  89       2.570  -5.448  30.544  1.00  0.87           C  
ATOM   1353  OD1 ASP A  89       1.503  -4.893  30.393  1.00  0.87           O  
ATOM   1354  OD2 ASP A  89       3.140  -5.519  31.606  1.00  0.87           O  
ATOM   1355  H   ASP A  89       2.757  -8.570  30.146  1.00  0.87           H  
ATOM   1356  HA  ASP A  89       1.385  -6.621  28.374  1.00  0.87           H  
ATOM   1357 1HB  ASP A  89       4.148  -6.562  29.644  1.00  0.87           H  
ATOM   1358 2HB  ASP A  89       3.486  -5.290  28.628  1.00  0.87           H  
ATOM   1359  N   THR A  90       3.760  -8.619  27.425  1.00  0.84           N  
ATOM   1360  CA  THR A  90       4.497  -9.088  26.273  1.00  0.84           C  
ATOM   1361  C   THR A  90       3.801 -10.329  25.730  1.00  0.84           C  
ATOM   1362  O   THR A  90       3.151 -11.041  26.499  1.00  0.84           O  
ATOM   1363  CB  THR A  90       5.955  -9.402  26.684  1.00  0.84           C  
ATOM   1364  OG1 THR A  90       5.969 -10.451  27.656  1.00  0.84           O  
ATOM   1365  CG2 THR A  90       6.594  -8.163  27.271  1.00  0.84           C  
ATOM   1366  H   THR A  90       3.824  -9.117  28.302  1.00  0.84           H  
ATOM   1367  HA  THR A  90       4.497  -8.301  25.523  1.00  0.84           H  
ATOM   1368  HB  THR A  90       6.531  -9.722  25.830  1.00  0.84           H  
ATOM   1369  HG1 THR A  90       5.533 -11.230  27.287  1.00  0.84           H  
ATOM   1370 1HG2 THR A  90       7.620  -8.390  27.561  1.00  0.84           H  
ATOM   1371 2HG2 THR A  90       6.593  -7.368  26.524  1.00  0.84           H  
ATOM   1372 3HG2 THR A  90       6.033  -7.839  28.145  1.00  0.84           H  
ATOM   1373  N   PRO A  91       3.940 -10.623  24.429  1.00  0.81           N  
ATOM   1374  CA  PRO A  91       3.358 -11.760  23.757  1.00  0.81           C  
ATOM   1375  C   PRO A  91       3.991 -13.095  24.127  1.00  0.81           C  
ATOM   1376  O   PRO A  91       5.126 -13.140  24.602  1.00  0.81           O  
ATOM   1377  CB  PRO A  91       3.609 -11.434  22.279  1.00  0.81           C  
ATOM   1378  CG  PRO A  91       4.819 -10.548  22.277  1.00  0.81           C  
ATOM   1379  CD  PRO A  91       4.677  -9.710  23.520  1.00  0.81           C  
ATOM   1380  HA  PRO A  91       2.289 -11.737  23.973  1.00  0.81           H  
ATOM   1381 1HB  PRO A  91       3.756 -12.359  21.704  1.00  0.81           H  
ATOM   1382 2HB  PRO A  91       2.719 -10.934  21.859  1.00  0.81           H  
ATOM   1383 1HG  PRO A  91       5.735 -11.154  22.272  1.00  0.81           H  
ATOM   1384 2HG  PRO A  91       4.840  -9.937  21.363  1.00  0.81           H  
ATOM   1385 1HD  PRO A  91       5.670  -9.450  23.863  1.00  0.81           H  
ATOM   1386 2HD  PRO A  91       4.069  -8.818  23.298  1.00  0.81           H  
ATOM   1387  N   PRO A  92       3.260 -14.186  23.873  1.00  0.77           N  
ATOM   1388  CA  PRO A  92       1.883 -14.268  23.402  1.00  0.77           C  
ATOM   1389  C   PRO A  92       0.902 -13.891  24.496  1.00  0.77           C  
ATOM   1390  O   PRO A  92       1.154 -14.136  25.673  1.00  0.77           O  
ATOM   1391  CB  PRO A  92       1.749 -15.743  23.020  1.00  0.77           C  
ATOM   1392  CG  PRO A  92       2.751 -16.453  23.918  1.00  0.77           C  
ATOM   1393  CD  PRO A  92       3.909 -15.473  24.070  1.00  0.77           C  
ATOM   1394  HA  PRO A  92       1.744 -13.631  22.519  1.00  0.77           H  
ATOM   1395 1HB  PRO A  92       0.710 -16.077  23.183  1.00  0.77           H  
ATOM   1396 2HB  PRO A  92       1.960 -15.873  21.945  1.00  0.77           H  
ATOM   1397 1HG  PRO A  92       2.281 -16.703  24.881  1.00  0.77           H  
ATOM   1398 2HG  PRO A  92       3.059 -17.405  23.461  1.00  0.77           H  
ATOM   1399 1HD  PRO A  92       4.337 -15.528  25.081  1.00  0.77           H  
ATOM   1400 2HD  PRO A  92       4.670 -15.636  23.292  1.00  0.77           H  
ATOM   1401  N   CYS A  93      -0.235 -13.358  24.092  1.00  0.74           N  
ATOM   1402  CA  CYS A  93      -1.299 -13.044  25.027  1.00  0.74           C  
ATOM   1403  C   CYS A  93      -2.577 -13.701  24.568  1.00  0.74           C  
ATOM   1404  O   CYS A  93      -2.869 -13.704  23.377  1.00  0.74           O  
ATOM   1405  CB  CYS A  93      -1.479 -11.535  25.128  1.00  0.74           C  
ATOM   1406  SG  CYS A  93      -0.018 -10.680  25.846  1.00  0.74           S  
ATOM   1407  H   CYS A  93      -0.377 -13.169  23.109  1.00  0.74           H  
ATOM   1408  HA  CYS A  93      -1.039 -13.432  26.011  1.00  0.74           H  
ATOM   1409 1HB  CYS A  93      -1.668 -11.117  24.144  1.00  0.74           H  
ATOM   1410 2HB  CYS A  93      -2.339 -11.318  25.748  1.00  0.74           H  
ATOM   1411  N   LYS A  94      -3.325 -14.267  25.507  1.00  0.73           N  
ATOM   1412  CA  LYS A  94      -4.585 -14.906  25.155  1.00  0.73           C  
ATOM   1413  C   LYS A  94      -5.728 -13.917  25.298  1.00  0.73           C  
ATOM   1414  O   LYS A  94      -5.739 -13.121  26.235  1.00  0.73           O  
ATOM   1415  CB  LYS A  94      -4.824 -16.141  26.034  1.00  0.73           C  
ATOM   1416  CG  LYS A  94      -3.719 -17.209  25.943  1.00  0.73           C  
ATOM   1417  CD  LYS A  94      -3.635 -17.789  24.535  1.00  0.73           C  
ATOM   1418  CE  LYS A  94      -4.810 -18.727  24.208  1.00  0.73           C  
ATOM   1419  NZ  LYS A  94      -4.728 -19.210  22.803  1.00  0.73           N  
ATOM   1420  H   LYS A  94      -3.028 -14.241  26.473  1.00  0.73           H  
ATOM   1421  HA  LYS A  94      -4.548 -15.223  24.109  1.00  0.73           H  
ATOM   1422 1HB  LYS A  94      -4.919 -15.831  27.077  1.00  0.73           H  
ATOM   1423 2HB  LYS A  94      -5.767 -16.607  25.743  1.00  0.73           H  
ATOM   1424 1HG  LYS A  94      -2.759 -16.758  26.200  1.00  0.73           H  
ATOM   1425 2HG  LYS A  94      -3.927 -18.012  26.649  1.00  0.73           H  
ATOM   1426 1HD  LYS A  94      -3.637 -16.971  23.805  1.00  0.73           H  
ATOM   1427 2HD  LYS A  94      -2.704 -18.343  24.425  1.00  0.73           H  
ATOM   1428 1HE  LYS A  94      -4.790 -19.583  24.878  1.00  0.73           H  
ATOM   1429 2HE  LYS A  94      -5.751 -18.190  24.338  1.00  0.73           H  
ATOM   1430 1HZ  LYS A  94      -5.515 -19.823  22.543  1.00  0.73           H  
ATOM   1431 2HZ  LYS A  94      -4.772 -18.375  22.217  1.00  0.73           H  
ATOM   1432 3HZ  LYS A  94      -3.875 -19.698  22.637  1.00  0.73           H  
ATOM   1433  N   TYR A  95      -6.689 -13.996  24.395  1.00  0.73           N  
ATOM   1434  CA  TYR A  95      -7.875 -13.149  24.408  1.00  0.73           C  
ATOM   1435  C   TYR A  95      -9.203 -13.901  24.448  1.00  0.73           C  
ATOM   1436  O   TYR A  95      -9.300 -15.037  23.993  1.00  0.73           O  
ATOM   1437  CB  TYR A  95      -7.844 -12.240  23.189  1.00  0.73           C  
ATOM   1438  CG  TYR A  95      -6.752 -11.212  23.222  1.00  0.73           C  
ATOM   1439  CD1 TYR A  95      -5.443 -11.518  22.857  1.00  0.73           C  
ATOM   1440  CD2 TYR A  95      -7.076  -9.942  23.602  1.00  0.73           C  
ATOM   1441  CE1 TYR A  95      -4.473 -10.538  22.907  1.00  0.73           C  
ATOM   1442  CE2 TYR A  95      -6.132  -8.972  23.652  1.00  0.73           C  
ATOM   1443  CZ  TYR A  95      -4.826  -9.255  23.313  1.00  0.73           C  
ATOM   1444  OH  TYR A  95      -3.893  -8.264  23.374  1.00  0.73           O  
ATOM   1445  H   TYR A  95      -6.551 -14.636  23.606  1.00  0.73           H  
ATOM   1446  HA  TYR A  95      -7.822 -12.539  25.301  1.00  0.73           H  
ATOM   1447 1HB  TYR A  95      -7.705 -12.852  22.293  1.00  0.73           H  
ATOM   1448 2HB  TYR A  95      -8.798 -11.729  23.098  1.00  0.73           H  
ATOM   1449  HD1 TYR A  95      -5.179 -12.531  22.540  1.00  0.73           H  
ATOM   1450  HD2 TYR A  95      -8.096  -9.708  23.866  1.00  0.73           H  
ATOM   1451  HE1 TYR A  95      -3.450 -10.774  22.632  1.00  0.73           H  
ATOM   1452  HE2 TYR A  95      -6.418  -7.967  23.962  1.00  0.73           H  
ATOM   1453  HH  TYR A  95      -4.254  -7.536  23.921  1.00  0.73           H  
ATOM   1454  N   GLU A  96     -10.238 -13.235  24.958  1.00  0.75           N  
ATOM   1455  CA  GLU A  96     -11.589 -13.799  24.966  1.00  0.75           C  
ATOM   1456  C   GLU A  96     -12.589 -12.797  24.369  1.00  0.75           C  
ATOM   1457  O   GLU A  96     -12.555 -11.626  24.740  1.00  0.75           O  
ATOM   1458  CB  GLU A  96     -12.011 -14.089  26.411  1.00  0.75           C  
ATOM   1459  CG  GLU A  96     -13.383 -14.721  26.574  1.00  0.75           C  
ATOM   1460  CD  GLU A  96     -13.748 -15.004  28.011  1.00  0.75           C  
ATOM   1461  OE1 GLU A  96     -12.980 -14.669  28.875  1.00  0.75           O  
ATOM   1462  OE2 GLU A  96     -14.792 -15.568  28.244  1.00  0.75           O  
ATOM   1463  H   GLU A  96     -10.056 -12.322  25.373  1.00  0.75           H  
ATOM   1464  HA  GLU A  96     -11.568 -14.728  24.404  1.00  0.75           H  
ATOM   1465 1HB  GLU A  96     -11.285 -14.752  26.870  1.00  0.75           H  
ATOM   1466 2HB  GLU A  96     -12.013 -13.157  26.970  1.00  0.75           H  
ATOM   1467 1HG  GLU A  96     -14.134 -14.057  26.143  1.00  0.75           H  
ATOM   1468 2HG  GLU A  96     -13.401 -15.656  26.015  1.00  0.75           H  
ATOM   1469  N   PRO A  97     -13.435 -13.182  23.398  1.00  0.80           N  
ATOM   1470  CA  PRO A  97     -14.437 -12.338  22.794  1.00  0.80           C  
ATOM   1471  C   PRO A  97     -15.662 -12.136  23.675  1.00  0.80           C  
ATOM   1472  O   PRO A  97     -16.183 -13.094  24.250  1.00  0.80           O  
ATOM   1473  CB  PRO A  97     -14.815 -13.144  21.553  1.00  0.80           C  
ATOM   1474  CG  PRO A  97     -14.584 -14.550  21.937  1.00  0.80           C  
ATOM   1475  CD  PRO A  97     -13.402 -14.522  22.869  1.00  0.80           C  
ATOM   1476  HA  PRO A  97     -13.992 -11.386  22.505  1.00  0.80           H  
ATOM   1477 1HB  PRO A  97     -15.867 -12.957  21.300  1.00  0.80           H  
ATOM   1478 2HB  PRO A  97     -14.229 -12.831  20.691  1.00  0.80           H  
ATOM   1479 1HG  PRO A  97     -15.483 -14.971  22.408  1.00  0.80           H  
ATOM   1480 2HG  PRO A  97     -14.402 -15.135  21.038  1.00  0.80           H  
ATOM   1481 1HD  PRO A  97     -13.576 -15.245  23.663  1.00  0.80           H  
ATOM   1482 2HD  PRO A  97     -12.485 -14.692  22.320  1.00  0.80           H  
ATOM   1483  N   ILE A  98     -16.205 -10.934  23.632  1.00  0.87           N  
ATOM   1484  CA  ILE A  98     -17.489 -10.604  24.225  1.00  0.87           C  
ATOM   1485  C   ILE A  98     -18.384 -10.047  23.130  1.00  0.87           C  
ATOM   1486  O   ILE A  98     -17.981  -9.119  22.439  1.00  0.87           O  
ATOM   1487  CB  ILE A  98     -17.328  -9.585  25.368  1.00  0.87           C  
ATOM   1488  CG1 ILE A  98     -16.365 -10.140  26.452  1.00  0.87           C  
ATOM   1489  CG2 ILE A  98     -18.696  -9.245  25.959  1.00  0.87           C  
ATOM   1490  CD1 ILE A  98     -14.919  -9.699  26.289  1.00  0.87           C  
ATOM   1491  H   ILE A  98     -15.665 -10.193  23.194  1.00  0.87           H  
ATOM   1492  HA  ILE A  98     -17.945 -11.510  24.623  1.00  0.87           H  
ATOM   1493  HB  ILE A  98     -16.871  -8.676  24.971  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  98     -16.713  -9.811  27.427  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  98     -16.392 -11.233  26.424  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  98     -18.577  -8.511  26.754  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  98     -19.340  -8.835  25.182  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  98     -19.151 -10.148  26.363  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  98     -14.315 -10.129  27.088  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  98     -14.531 -10.033  25.336  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  98     -14.872  -8.614  26.337  1.00  0.87           H  
ATOM   1502  N   ARG A  99     -19.576 -10.609  22.919  1.00  0.94           N  
ATOM   1503  CA  ARG A  99     -20.428 -10.064  21.852  1.00  0.94           C  
ATOM   1504  C   ARG A  99     -21.405  -9.013  22.371  1.00  0.94           C  
ATOM   1505  O   ARG A  99     -22.110  -9.237  23.357  1.00  0.94           O  
ATOM   1506  CB  ARG A  99     -21.192 -11.153  21.125  1.00  0.94           C  
ATOM   1507  CG  ARG A  99     -22.046 -10.624  19.953  1.00  0.94           C  
ATOM   1508  CD  ARG A  99     -22.713 -11.718  19.185  1.00  0.94           C  
ATOM   1509  NE  ARG A  99     -23.535 -11.195  18.081  1.00  0.94           N  
ATOM   1510  CZ  ARG A  99     -24.319 -11.954  17.280  1.00  0.94           C  
ATOM   1511  NH1 ARG A  99     -24.378 -13.257  17.470  1.00  0.94           N  
ATOM   1512  NH2 ARG A  99     -25.033 -11.402  16.305  1.00  0.94           N  
ATOM   1513  H   ARG A  99     -19.890 -11.385  23.490  1.00  0.94           H  
ATOM   1514  HA  ARG A  99     -19.789  -9.574  21.120  1.00  0.94           H  
ATOM   1515 1HB  ARG A  99     -20.493 -11.885  20.726  1.00  0.94           H  
ATOM   1516 2HB  ARG A  99     -21.856 -11.666  21.820  1.00  0.94           H  
ATOM   1517 1HG  ARG A  99     -22.823  -9.963  20.341  1.00  0.94           H  
ATOM   1518 2HG  ARG A  99     -21.405 -10.057  19.270  1.00  0.94           H  
ATOM   1519 1HD  ARG A  99     -21.956 -12.379  18.764  1.00  0.94           H  
ATOM   1520 2HD  ARG A  99     -23.360 -12.286  19.852  1.00  0.94           H  
ATOM   1521  HE  ARG A  99     -23.518 -10.194  17.907  1.00  0.94           H  
ATOM   1522 1HH1 ARG A  99     -23.839 -13.685  18.210  1.00  0.94           H  
ATOM   1523 2HH1 ARG A  99     -24.962 -13.826  16.876  1.00  0.94           H  
ATOM   1524 1HH2 ARG A  99     -25.008 -10.380  16.124  1.00  0.94           H  
ATOM   1525 2HH2 ARG A  99     -25.612 -11.976  15.720  1.00  0.94           H  
ATOM   1526  N   LEU A 100     -21.420  -7.861  21.700  1.00  1.00           N  
ATOM   1527  CA  LEU A 100     -22.273  -6.731  22.053  1.00  1.00           C  
ATOM   1528  C   LEU A 100     -23.061  -6.174  20.857  1.00  1.00           C  
ATOM   1529  O   LEU A 100     -22.611  -6.242  19.712  1.00  1.00           O  
ATOM   1530  CB  LEU A 100     -21.402  -5.606  22.600  1.00  1.00           C  
ATOM   1531  CG  LEU A 100     -20.541  -5.959  23.814  1.00  1.00           C  
ATOM   1532  CD1 LEU A 100     -19.145  -6.345  23.319  1.00  1.00           C  
ATOM   1533  CD2 LEU A 100     -20.486  -4.798  24.759  1.00  1.00           C  
ATOM   1534  H   LEU A 100     -20.794  -7.754  20.907  1.00  1.00           H  
ATOM   1535  HA  LEU A 100     -22.980  -7.054  22.812  1.00  1.00           H  
ATOM   1536 1HB  LEU A 100     -20.725  -5.339  21.810  1.00  1.00           H  
ATOM   1537 2HB  LEU A 100     -22.026  -4.744  22.842  1.00  1.00           H  
ATOM   1538  HG  LEU A 100     -20.973  -6.822  24.324  1.00  1.00           H  
ATOM   1539 1HD1 LEU A 100     -18.513  -6.630  24.158  1.00  1.00           H  
ATOM   1540 2HD1 LEU A 100     -19.237  -7.163  22.639  1.00  1.00           H  
ATOM   1541 3HD1 LEU A 100     -18.688  -5.518  22.804  1.00  1.00           H  
ATOM   1542 1HD2 LEU A 100     -19.873  -5.059  25.622  1.00  1.00           H  
ATOM   1543 2HD2 LEU A 100     -20.054  -3.938  24.255  1.00  1.00           H  
ATOM   1544 3HD2 LEU A 100     -21.492  -4.561  25.084  1.00  1.00           H  
ATOM   1545  N   THR A 101     -24.228  -5.588  21.126  1.00  1.03           N  
ATOM   1546  CA  THR A 101     -24.953  -4.874  20.070  1.00  1.03           C  
ATOM   1547  C   THR A 101     -25.196  -3.446  20.526  1.00  1.03           C  
ATOM   1548  O   THR A 101     -25.749  -3.236  21.608  1.00  1.03           O  
ATOM   1549  CB  THR A 101     -26.313  -5.517  19.746  1.00  1.03           C  
ATOM   1550  OG1 THR A 101     -26.134  -6.877  19.317  1.00  1.03           O  
ATOM   1551  CG2 THR A 101     -26.999  -4.724  18.646  1.00  1.03           C  
ATOM   1552  H   THR A 101     -24.590  -5.592  22.070  1.00  1.03           H  
ATOM   1553  HA  THR A 101     -24.346  -4.842  19.165  1.00  1.03           H  
ATOM   1554  HB  THR A 101     -26.937  -5.508  20.635  1.00  1.03           H  
ATOM   1555  HG1 THR A 101     -25.821  -6.892  18.376  1.00  1.03           H  
ATOM   1556 1HG2 THR A 101     -27.964  -5.166  18.415  1.00  1.03           H  
ATOM   1557 2HG2 THR A 101     -27.145  -3.708  18.986  1.00  1.03           H  
ATOM   1558 3HG2 THR A 101     -26.371  -4.728  17.750  1.00  1.03           H  
ATOM   1559  N   ALA A 102     -24.768  -2.466  19.738  1.00  1.01           N  
ATOM   1560  CA  ALA A 102     -24.987  -1.078  20.146  1.00  1.01           C  
ATOM   1561  C   ALA A 102     -24.735  -0.090  19.027  1.00  1.01           C  
ATOM   1562  O   ALA A 102     -24.055  -0.390  18.048  1.00  1.01           O  
ATOM   1563  CB  ALA A 102     -24.107  -0.699  21.335  1.00  1.01           C  
ATOM   1564  H   ALA A 102     -24.311  -2.697  18.852  1.00  1.01           H  
ATOM   1565  HA  ALA A 102     -26.032  -0.990  20.444  1.00  1.01           H  
ATOM   1566 1HB  ALA A 102     -24.347   0.316  21.620  1.00  1.01           H  
ATOM   1567 2HB  ALA A 102     -24.287  -1.356  22.182  1.00  1.01           H  
ATOM   1568 3HB  ALA A 102     -23.082  -0.738  21.077  1.00  1.01           H  
ATOM   1569  N   LYS A 103     -25.256   1.113  19.197  1.00  0.96           N  
ATOM   1570  CA  LYS A 103     -24.949   2.217  18.303  1.00  0.96           C  
ATOM   1571  C   LYS A 103     -23.455   2.473  18.463  1.00  0.96           C  
ATOM   1572  O   LYS A 103     -22.957   2.416  19.587  1.00  0.96           O  
ATOM   1573  CB  LYS A 103     -25.783   3.420  18.705  1.00  0.96           C  
ATOM   1574  CG  LYS A 103     -27.271   3.138  18.553  1.00  0.96           C  
ATOM   1575  CD  LYS A 103     -28.158   4.293  18.919  1.00  0.96           C  
ATOM   1576  CE  LYS A 103     -29.625   3.831  18.898  1.00  0.96           C  
ATOM   1577  NZ  LYS A 103     -30.572   4.945  19.153  1.00  0.96           N  
ATOM   1578  H   LYS A 103     -25.866   1.280  19.985  1.00  0.96           H  
ATOM   1579  HA  LYS A 103     -25.144   1.941  17.269  1.00  0.96           H  
ATOM   1580 1HB  LYS A 103     -25.572   3.702  19.734  1.00  0.96           H  
ATOM   1581 2HB  LYS A 103     -25.531   4.265  18.061  1.00  0.96           H  
ATOM   1582 1HG  LYS A 103     -27.476   2.865  17.519  1.00  0.96           H  
ATOM   1583 2HG  LYS A 103     -27.533   2.300  19.185  1.00  0.96           H  
ATOM   1584 1HD  LYS A 103     -27.905   4.664  19.913  1.00  0.96           H  
ATOM   1585 2HD  LYS A 103     -28.028   5.100  18.197  1.00  0.96           H  
ATOM   1586 1HE  LYS A 103     -29.848   3.380  17.941  1.00  0.96           H  
ATOM   1587 2HE  LYS A 103     -29.760   3.074  19.674  1.00  0.96           H  
ATOM   1588 1HZ  LYS A 103     -31.517   4.591  19.138  1.00  0.96           H  
ATOM   1589 2HZ  LYS A 103     -30.379   5.354  20.052  1.00  0.96           H  
ATOM   1590 3HZ  LYS A 103     -30.466   5.644  18.432  1.00  0.96           H  
ATOM   1591  N   ILE A 104     -22.738   2.748  17.388  1.00  0.90           N  
ATOM   1592  CA  ILE A 104     -21.288   2.916  17.467  1.00  0.90           C  
ATOM   1593  C   ILE A 104     -20.899   4.382  17.505  1.00  0.90           C  
ATOM   1594  O   ILE A 104     -21.468   5.203  16.779  1.00  0.90           O  
ATOM   1595  CB  ILE A 104     -20.593   2.204  16.280  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104     -21.038   0.760  16.258  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104     -19.109   2.259  16.374  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104     -20.747  -0.018  17.534  1.00  0.90           C  
ATOM   1599  H   ILE A 104     -23.212   2.843  16.498  1.00  0.90           H  
ATOM   1600  HA  ILE A 104     -20.934   2.450  18.387  1.00  0.90           H  
ATOM   1601  HB  ILE A 104     -20.917   2.672  15.349  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104     -22.113   0.743  16.096  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104     -20.549   0.257  15.425  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104     -18.669   1.739  15.522  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104     -18.773   3.282  16.384  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104     -18.815   1.774  17.278  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104     -21.118  -1.031  17.410  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104     -19.678  -0.039  17.728  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104     -21.253   0.446  18.380  1.00  0.90           H  
ATOM   1610  N   VAL A 105     -19.991   4.724  18.418  1.00  0.84           N  
ATOM   1611  CA  VAL A 105     -19.498   6.089  18.514  1.00  0.84           C  
ATOM   1612  C   VAL A 105     -18.071   6.132  18.014  1.00  0.84           C  
ATOM   1613  O   VAL A 105     -17.208   5.412  18.521  1.00  0.84           O  
ATOM   1614  CB  VAL A 105     -19.553   6.634  19.955  1.00  0.84           C  
ATOM   1615  CG1 VAL A 105     -18.972   8.031  19.998  1.00  0.84           C  
ATOM   1616  CG2 VAL A 105     -20.993   6.666  20.446  1.00  0.84           C  
ATOM   1617  H   VAL A 105     -19.592   4.014  19.015  1.00  0.84           H  
ATOM   1618  HA  VAL A 105     -20.109   6.722  17.890  1.00  0.84           H  
ATOM   1619  HB  VAL A 105     -18.957   6.004  20.596  1.00  0.84           H  
ATOM   1620 1HG1 VAL A 105     -18.997   8.403  21.016  1.00  0.84           H  
ATOM   1621 2HG1 VAL A 105     -17.948   7.994  19.653  1.00  0.84           H  
ATOM   1622 3HG1 VAL A 105     -19.555   8.689  19.348  1.00  0.84           H  
ATOM   1623 1HG2 VAL A 105     -21.017   7.052  21.463  1.00  0.84           H  
ATOM   1624 2HG2 VAL A 105     -21.572   7.313  19.798  1.00  0.84           H  
ATOM   1625 3HG2 VAL A 105     -21.409   5.663  20.426  1.00  0.84           H  
ATOM   1626  N   VAL A 106     -17.831   6.965  17.015  1.00  0.80           N  
ATOM   1627  CA  VAL A 106     -16.518   7.061  16.404  1.00  0.80           C  
ATOM   1628  C   VAL A 106     -15.993   8.470  16.472  1.00  0.80           C  
ATOM   1629  O   VAL A 106     -16.748   9.415  16.678  1.00  0.80           O  
ATOM   1630  CB  VAL A 106     -16.545   6.609  14.922  1.00  0.80           C  
ATOM   1631  CG1 VAL A 106     -16.947   5.158  14.789  1.00  0.80           C  
ATOM   1632  CG2 VAL A 106     -17.509   7.466  14.181  1.00  0.80           C  
ATOM   1633  H   VAL A 106     -18.602   7.534  16.666  1.00  0.80           H  
ATOM   1634  HA  VAL A 106     -15.834   6.424  16.942  1.00  0.80           H  
ATOM   1635  HB  VAL A 106     -15.553   6.721  14.508  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 106     -16.945   4.875  13.737  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 106     -16.234   4.537  15.335  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 106     -17.942   5.029  15.196  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 106     -17.529   7.187  13.127  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 106     -18.491   7.345  14.615  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 106     -17.199   8.483  14.286  1.00  0.80           H  
ATOM   1642  N   THR A 107     -14.693   8.608  16.289  1.00  0.77           N  
ATOM   1643  CA  THR A 107     -14.058   9.918  16.265  1.00  0.77           C  
ATOM   1644  C   THR A 107     -13.753  10.206  14.822  1.00  0.77           C  
ATOM   1645  O   THR A 107     -13.191   9.333  14.144  1.00  0.77           O  
ATOM   1646  CB  THR A 107     -12.746   9.954  17.066  1.00  0.77           C  
ATOM   1647  OG1 THR A 107     -12.982   9.603  18.429  1.00  0.77           O  
ATOM   1648  CG2 THR A 107     -12.182  11.360  17.036  1.00  0.77           C  
ATOM   1649  H   THR A 107     -14.142   7.772  16.125  1.00  0.77           H  
ATOM   1650  HA  THR A 107     -14.743  10.682  16.627  1.00  0.77           H  
ATOM   1651  HB  THR A 107     -12.034   9.256  16.631  1.00  0.77           H  
ATOM   1652  HG1 THR A 107     -13.404  10.340  18.875  1.00  0.77           H  
ATOM   1653 1HG2 THR A 107     -11.257  11.392  17.605  1.00  0.77           H  
ATOM   1654 2HG2 THR A 107     -11.986  11.672  16.017  1.00  0.77           H  
ATOM   1655 3HG2 THR A 107     -12.909  12.034  17.485  1.00  0.77           H  
ATOM   1656  N   CYS A 108     -14.114  11.401  14.350  1.00  0.77           N  
ATOM   1657  CA  CYS A 108     -13.891  11.704  12.951  1.00  0.77           C  
ATOM   1658  C   CYS A 108     -13.107  12.984  12.712  1.00  0.77           C  
ATOM   1659  O   CYS A 108     -13.170  13.917  13.514  1.00  0.77           O  
ATOM   1660  CB  CYS A 108     -15.241  11.887  12.309  1.00  0.77           C  
ATOM   1661  SG  CYS A 108     -16.337  10.529  12.662  1.00  0.77           S  
ATOM   1662  H   CYS A 108     -14.583  12.077  14.958  1.00  0.77           H  
ATOM   1663  HA  CYS A 108     -13.360  10.875  12.499  1.00  0.77           H  
ATOM   1664 1HB  CYS A 108     -15.704  12.805  12.674  1.00  0.77           H  
ATOM   1665 2HB  CYS A 108     -15.118  11.978  11.232  1.00  0.77           H  
ATOM   1666  N   GLU A 109     -12.415  13.041  11.574  1.00  0.78           N  
ATOM   1667  CA  GLU A 109     -11.748  14.262  11.100  1.00  0.78           C  
ATOM   1668  C   GLU A 109     -11.914  14.379   9.589  1.00  0.78           C  
ATOM   1669  O   GLU A 109     -11.575  13.456   8.857  1.00  0.78           O  
ATOM   1670  CB  GLU A 109     -10.251  14.281  11.443  1.00  0.78           C  
ATOM   1671  CG  GLU A 109      -9.916  14.316  12.942  1.00  0.78           C  
ATOM   1672  CD  GLU A 109      -8.424  14.332  13.224  1.00  0.78           C  
ATOM   1673  OE1 GLU A 109      -7.661  14.270  12.289  1.00  0.78           O  
ATOM   1674  OE2 GLU A 109      -8.054  14.404  14.375  1.00  0.78           O  
ATOM   1675  H   GLU A 109     -12.414  12.200  10.994  1.00  0.78           H  
ATOM   1676  HA  GLU A 109     -12.223  15.125  11.567  1.00  0.78           H  
ATOM   1677 1HB  GLU A 109      -9.773  13.418  11.000  1.00  0.78           H  
ATOM   1678 2HB  GLU A 109      -9.797  15.162  10.991  1.00  0.78           H  
ATOM   1679 1HG  GLU A 109     -10.366  15.207  13.379  1.00  0.78           H  
ATOM   1680 2HG  GLU A 109     -10.359  13.456  13.425  1.00  0.78           H  
ATOM   1681  N   GLY A 110     -12.459  15.492   9.101  1.00  0.79           N  
ATOM   1682  CA  GLY A 110     -12.574  15.661   7.647  1.00  0.79           C  
ATOM   1683  C   GLY A 110     -13.642  14.753   7.040  1.00  0.79           C  
ATOM   1684  O   GLY A 110     -13.656  14.516   5.833  1.00  0.79           O  
ATOM   1685  H   GLY A 110     -12.753  16.229   9.726  1.00  0.79           H  
ATOM   1686 1HA  GLY A 110     -12.812  16.702   7.425  1.00  0.79           H  
ATOM   1687 2HA  GLY A 110     -11.611  15.452   7.183  1.00  0.79           H  
ATOM   1688  N   GLY A 111     -14.513  14.218   7.889  1.00  0.80           N  
ATOM   1689  CA  GLY A 111     -15.532  13.266   7.468  1.00  0.80           C  
ATOM   1690  C   GLY A 111     -15.005  11.823   7.441  1.00  0.80           C  
ATOM   1691  O   GLY A 111     -15.731  10.912   7.042  1.00  0.80           O  
ATOM   1692  H   GLY A 111     -14.455  14.472   8.863  1.00  0.80           H  
ATOM   1693 1HA  GLY A 111     -16.383  13.328   8.149  1.00  0.80           H  
ATOM   1694 2HA  GLY A 111     -15.897  13.539   6.480  1.00  0.80           H  
ATOM   1695  N   LYS A 112     -13.743  11.610   7.838  1.00  0.81           N  
ATOM   1696  CA  LYS A 112     -13.167  10.270   7.843  1.00  0.81           C  
ATOM   1697  C   LYS A 112     -13.070   9.740   9.264  1.00  0.81           C  
ATOM   1698  O   LYS A 112     -12.937  10.513  10.211  1.00  0.81           O  
ATOM   1699  CB  LYS A 112     -11.798  10.280   7.175  1.00  0.81           C  
ATOM   1700  CG  LYS A 112     -11.806  10.806   5.737  1.00  0.81           C  
ATOM   1701  CD  LYS A 112     -12.650   9.922   4.811  1.00  0.81           C  
ATOM   1702  CE  LYS A 112     -12.554  10.397   3.361  1.00  0.81           C  
ATOM   1703  NZ  LYS A 112     -13.410   9.588   2.442  1.00  0.81           N  
ATOM   1704  H   LYS A 112     -13.150  12.384   8.131  1.00  0.81           H  
ATOM   1705  HA  LYS A 112     -13.816   9.607   7.288  1.00  0.81           H  
ATOM   1706 1HB  LYS A 112     -11.123  10.914   7.758  1.00  0.81           H  
ATOM   1707 2HB  LYS A 112     -11.385   9.277   7.175  1.00  0.81           H  
ATOM   1708 1HG  LYS A 112     -12.216  11.822   5.731  1.00  0.81           H  
ATOM   1709 2HG  LYS A 112     -10.787  10.845   5.361  1.00  0.81           H  
ATOM   1710 1HD  LYS A 112     -12.319   8.883   4.881  1.00  0.81           H  
ATOM   1711 2HD  LYS A 112     -13.693   9.975   5.123  1.00  0.81           H  
ATOM   1712 1HE  LYS A 112     -12.869  11.439   3.308  1.00  0.81           H  
ATOM   1713 2HE  LYS A 112     -11.518  10.323   3.032  1.00  0.81           H  
ATOM   1714 1HZ  LYS A 112     -13.315   9.936   1.498  1.00  0.81           H  
ATOM   1715 2HZ  LYS A 112     -13.121   8.620   2.474  1.00  0.81           H  
ATOM   1716 3HZ  LYS A 112     -14.375   9.664   2.733  1.00  0.81           H  
ATOM   1717  N   ILE A 113     -13.080   8.423   9.432  1.00  0.83           N  
ATOM   1718  CA  ILE A 113     -12.974   7.882  10.784  1.00  0.83           C  
ATOM   1719  C   ILE A 113     -11.524   7.859  11.221  1.00  0.83           C  
ATOM   1720  O   ILE A 113     -10.679   7.353  10.485  1.00  0.83           O  
ATOM   1721  CB  ILE A 113     -13.483   6.434  10.877  1.00  0.83           C  
ATOM   1722  CG1 ILE A 113     -14.896   6.299  10.487  1.00  0.83           C  
ATOM   1723  CG2 ILE A 113     -13.396   6.028  12.310  1.00  0.83           C  
ATOM   1724  CD1 ILE A 113     -15.293   4.898  10.311  1.00  0.83           C  
ATOM   1725  H   ILE A 113     -13.183   7.804   8.640  1.00  0.83           H  
ATOM   1726  HA  ILE A 113     -13.530   8.513  11.478  1.00  0.83           H  
ATOM   1727  HB  ILE A 113     -12.885   5.764  10.266  1.00  0.83           H  
ATOM   1728 1HG1 ILE A 113     -15.526   6.694  11.263  1.00  0.83           H  
ATOM   1729 2HG1 ILE A 113     -15.070   6.844   9.561  1.00  0.83           H  
ATOM   1730 1HG2 ILE A 113     -13.769   5.042  12.424  1.00  0.83           H  
ATOM   1731 2HG2 ILE A 113     -12.375   6.059  12.651  1.00  0.83           H  
ATOM   1732 3HG2 ILE A 113     -13.997   6.708  12.903  1.00  0.83           H  
ATOM   1733 1HD1 ILE A 113     -16.322   4.870  10.030  1.00  0.83           H  
ATOM   1734 2HD1 ILE A 113     -14.696   4.439   9.543  1.00  0.83           H  
ATOM   1735 3HD1 ILE A 113     -15.148   4.365  11.247  1.00  0.83           H  
ATOM   1736  N   VAL A 114     -11.227   8.410  12.395  1.00  0.87           N  
ATOM   1737  CA  VAL A 114      -9.861   8.367  12.899  1.00  0.87           C  
ATOM   1738  C   VAL A 114      -9.780   7.530  14.182  1.00  0.87           C  
ATOM   1739  O   VAL A 114      -8.689   7.175  14.635  1.00  0.87           O  
ATOM   1740  CB  VAL A 114      -9.321   9.781  13.169  1.00  0.87           C  
ATOM   1741  CG1 VAL A 114      -9.337  10.592  11.892  1.00  0.87           C  
ATOM   1742  CG2 VAL A 114     -10.122  10.457  14.211  1.00  0.87           C  
ATOM   1743  H   VAL A 114     -11.963   8.845  12.940  1.00  0.87           H  
ATOM   1744  HA  VAL A 114      -9.228   7.901  12.147  1.00  0.87           H  
ATOM   1745  HB  VAL A 114      -8.288   9.699  13.498  1.00  0.87           H  
ATOM   1746 1HG1 VAL A 114      -8.925  11.574  12.097  1.00  0.87           H  
ATOM   1747 2HG1 VAL A 114      -8.750  10.115  11.138  1.00  0.87           H  
ATOM   1748 3HG1 VAL A 114     -10.365  10.694  11.537  1.00  0.87           H  
ATOM   1749 1HG2 VAL A 114      -9.712  11.446  14.396  1.00  0.87           H  
ATOM   1750 2HG2 VAL A 114     -11.127  10.550  13.862  1.00  0.87           H  
ATOM   1751 3HG2 VAL A 114     -10.097   9.876  15.130  1.00  0.87           H  
ATOM   1752  N   GLY A 115     -10.942   7.159  14.737  1.00  0.97           N  
ATOM   1753  CA  GLY A 115     -10.965   6.324  15.941  1.00  0.97           C  
ATOM   1754  C   GLY A 115     -12.362   5.834  16.343  1.00  0.97           C  
ATOM   1755  O   GLY A 115     -13.357   6.159  15.703  1.00  0.97           O  
ATOM   1756  H   GLY A 115     -11.806   7.526  14.349  1.00  0.97           H  
ATOM   1757 1HA  GLY A 115     -10.316   5.463  15.786  1.00  0.97           H  
ATOM   1758 2HA  GLY A 115     -10.536   6.887  16.767  1.00  0.97           H  
ATOM   1759  N   LEU A 116     -12.403   5.046  17.425  1.00  1.16           N  
ATOM   1760  CA  LEU A 116     -13.603   4.389  17.985  1.00  1.16           C  
ATOM   1761  C   LEU A 116     -13.636   4.475  19.501  1.00  1.16           C  
ATOM   1762  O   LEU A 116     -12.633   4.178  20.152  1.00  1.16           O  
ATOM   1763  CB  LEU A 116     -13.623   2.926  17.525  1.00  1.16           C  
ATOM   1764  CG  LEU A 116     -14.630   1.949  18.062  1.00  1.16           C  
ATOM   1765  CD1 LEU A 116     -15.986   2.328  17.647  1.00  1.16           C  
ATOM   1766  CD2 LEU A 116     -14.294   0.576  17.488  1.00  1.16           C  
ATOM   1767  H   LEU A 116     -11.525   4.865  17.892  1.00  1.16           H  
ATOM   1768  HA  LEU A 116     -14.485   4.881  17.600  1.00  1.16           H  
ATOM   1769 1HB  LEU A 116     -13.859   2.966  16.515  1.00  1.16           H  
ATOM   1770 2HB  LEU A 116     -12.627   2.491  17.643  1.00  1.16           H  
ATOM   1771  HG  LEU A 116     -14.579   1.924  19.150  1.00  1.16           H  
ATOM   1772 1HD1 LEU A 116     -16.671   1.597  18.027  1.00  1.16           H  
ATOM   1773 2HD1 LEU A 116     -16.226   3.293  18.044  1.00  1.16           H  
ATOM   1774 3HD1 LEU A 116     -16.042   2.353  16.562  1.00  1.16           H  
ATOM   1775 1HD2 LEU A 116     -14.998  -0.166  17.862  1.00  1.16           H  
ATOM   1776 2HD2 LEU A 116     -14.347   0.608  16.400  1.00  1.16           H  
ATOM   1777 3HD2 LEU A 116     -13.292   0.310  17.782  1.00  1.16           H  
ATOM   1778  N   ASP A 117     -14.768   4.904  20.064  1.00  1.51           N  
ATOM   1779  CA  ASP A 117     -14.849   5.023  21.514  1.00  1.51           C  
ATOM   1780  C   ASP A 117     -16.160   4.491  22.062  1.00  1.51           C  
ATOM   1781  O   ASP A 117     -17.202   5.142  22.009  1.00  1.51           O  
ATOM   1782  CB  ASP A 117     -14.663   6.471  21.949  1.00  1.51           C  
ATOM   1783  CG  ASP A 117     -14.572   6.641  23.484  1.00  1.51           C  
ATOM   1784  OD1 ASP A 117     -14.860   5.705  24.225  1.00  1.51           O  
ATOM   1785  OD2 ASP A 117     -14.181   7.710  23.900  1.00  1.51           O  
ATOM   1786  H   ASP A 117     -15.579   5.134  19.483  1.00  1.51           H  
ATOM   1787  HA  ASP A 117     -14.045   4.433  21.951  1.00  1.51           H  
ATOM   1788 1HB  ASP A 117     -13.753   6.871  21.497  1.00  1.51           H  
ATOM   1789 2HB  ASP A 117     -15.500   7.068  21.579  1.00  1.51           H  
ATOM   1790  N   LEU A 118     -16.086   3.295  22.615  1.00  2.07           N  
ATOM   1791  CA  LEU A 118     -17.232   2.575  23.133  1.00  2.07           C  
ATOM   1792  C   LEU A 118     -17.268   2.666  24.667  1.00  2.07           C  
ATOM   1793  O   LEU A 118     -18.036   1.974  25.341  1.00  2.07           O  
ATOM   1794  CB  LEU A 118     -17.143   1.137  22.614  1.00  2.07           C  
ATOM   1795  CG  LEU A 118     -17.148   1.051  21.053  1.00  2.07           C  
ATOM   1796  CD1 LEU A 118     -16.954  -0.333  20.626  1.00  2.07           C  
ATOM   1797  CD2 LEU A 118     -18.443   1.546  20.516  1.00  2.07           C  
ATOM   1798  H   LEU A 118     -15.178   2.852  22.649  1.00  2.07           H  
ATOM   1799  HA  LEU A 118     -18.139   3.033  22.737  1.00  2.07           H  
ATOM   1800 1HB  LEU A 118     -16.221   0.685  22.978  1.00  2.07           H  
ATOM   1801 2HB  LEU A 118     -17.989   0.564  22.992  1.00  2.07           H  
ATOM   1802  HG  LEU A 118     -16.337   1.654  20.663  1.00  2.07           H  
ATOM   1803 1HD1 LEU A 118     -16.950  -0.395  19.538  1.00  2.07           H  
ATOM   1804 2HD1 LEU A 118     -16.019  -0.683  21.019  1.00  2.07           H  
ATOM   1805 3HD1 LEU A 118     -17.747  -0.914  21.015  1.00  2.07           H  
ATOM   1806 1HD2 LEU A 118     -18.443   1.483  19.454  1.00  2.07           H  
ATOM   1807 2HD2 LEU A 118     -19.229   0.915  20.906  1.00  2.07           H  
ATOM   1808 3HD2 LEU A 118     -18.593   2.582  20.821  1.00  2.07           H  
ATOM   1809  N   GLY A 119     -16.449   3.576  25.222  1.00  2.94           N  
ATOM   1810  CA  GLY A 119     -16.294   3.767  26.667  1.00  2.94           C  
ATOM   1811  C   GLY A 119     -17.438   4.556  27.295  1.00  2.94           C  
ATOM   1812  O   GLY A 119     -17.452   4.806  28.500  1.00  2.94           O  
ATOM   1813  H   GLY A 119     -15.871   4.183  24.623  1.00  2.94           H  
ATOM   1814 1HA  GLY A 119     -16.207   2.796  27.152  1.00  2.94           H  
ATOM   1815 2HA  GLY A 119     -15.358   4.296  26.845  1.00  2.94           H  
ATOM   1816  N   PHE A 120     -18.394   4.940  26.466  1.00  4.13           N  
ATOM   1817  CA  PHE A 120     -19.568   5.686  26.873  1.00  4.13           C  
ATOM   1818  C   PHE A 120     -20.770   4.762  27.006  1.00  4.13           C  
ATOM   1819  O   PHE A 120     -21.885   5.220  27.259  1.00  4.13           O  
ATOM   1820  CB  PHE A 120     -19.930   6.703  25.794  1.00  4.13           C  
ATOM   1821  CG  PHE A 120     -18.926   7.747  25.538  1.00  4.13           C  
ATOM   1822  CD1 PHE A 120     -18.774   8.811  26.407  1.00  4.13           C  
ATOM   1823  CD2 PHE A 120     -18.133   7.682  24.406  1.00  4.13           C  
ATOM   1824  CE1 PHE A 120     -17.849   9.795  26.153  1.00  4.13           C  
ATOM   1825  CE2 PHE A 120     -17.215   8.659  24.155  1.00  4.13           C  
ATOM   1826  CZ  PHE A 120     -17.069   9.719  25.026  1.00  4.13           C  
ATOM   1827  H   PHE A 120     -18.289   4.702  25.492  1.00  4.13           H  
ATOM   1828  HA  PHE A 120     -19.377   6.174  27.830  1.00  4.13           H  
ATOM   1829 1HB  PHE A 120     -20.115   6.178  24.856  1.00  4.13           H  
ATOM   1830 2HB  PHE A 120     -20.859   7.197  26.072  1.00  4.13           H  
ATOM   1831  HD1 PHE A 120     -19.400   8.863  27.297  1.00  4.13           H  
ATOM   1832  HD2 PHE A 120     -18.242   6.844  23.711  1.00  4.13           H  
ATOM   1833  HE1 PHE A 120     -17.736  10.632  26.843  1.00  4.13           H  
ATOM   1834  HE2 PHE A 120     -16.593   8.599  23.267  1.00  4.13           H  
ATOM   1835  HZ  PHE A 120     -16.333  10.493  24.820  1.00  4.13           H  
ATOM   1836  N   LYS A 121     -20.565   3.462  26.805  1.00  5.59           N  
ATOM   1837  CA  LYS A 121     -21.707   2.567  26.792  1.00  5.59           C  
ATOM   1838  C   LYS A 121     -22.075   1.842  28.065  1.00  5.59           C  
ATOM   1839  O   LYS A 121     -21.247   1.522  28.916  1.00  5.59           O  
ATOM   1840  CB  LYS A 121     -21.518   1.560  25.689  1.00  5.59           C  
ATOM   1841  CG  LYS A 121     -21.500   2.214  24.392  1.00  5.59           C  
ATOM   1842  CD  LYS A 121     -21.449   1.258  23.318  1.00  5.59           C  
ATOM   1843  CE  LYS A 121     -21.526   1.972  22.063  1.00  5.59           C  
ATOM   1844  NZ  LYS A 121     -22.730   2.809  22.003  1.00  5.59           N  
ATOM   1845  H   LYS A 121     -19.636   3.091  26.601  1.00  5.59           H  
ATOM   1846  HA  LYS A 121     -22.575   3.167  26.523  1.00  5.59           H  
ATOM   1847 1HB  LYS A 121     -20.572   1.030  25.823  1.00  5.59           H  
ATOM   1848 2HB  LYS A 121     -22.325   0.827  25.703  1.00  5.59           H  
ATOM   1849 1HG  LYS A 121     -22.389   2.835  24.284  1.00  5.59           H  
ATOM   1850 2HG  LYS A 121     -20.619   2.854  24.327  1.00  5.59           H  
ATOM   1851 1HD  LYS A 121     -20.507   0.712  23.359  1.00  5.59           H  
ATOM   1852 2HD  LYS A 121     -22.271   0.552  23.395  1.00  5.59           H  
ATOM   1853 1HE  LYS A 121     -20.666   2.610  21.940  1.00  5.59           H  
ATOM   1854 2HE  LYS A 121     -21.555   1.241  21.253  1.00  5.59           H  
ATOM   1855 1HZ  LYS A 121     -22.739   3.253  21.083  1.00  5.59           H  
ATOM   1856 2HZ  LYS A 121     -23.541   2.235  22.104  1.00  5.59           H  
ATOM   1857 3HZ  LYS A 121     -22.719   3.503  22.725  1.00  5.59           H  
ATOM   1858  N   ASN A 122     -23.362   1.528  28.117  1.00  7.12           N  
ATOM   1859  CA  ASN A 122     -24.008   0.757  29.157  1.00  7.12           C  
ATOM   1860  C   ASN A 122     -24.867  -0.322  28.489  1.00  7.12           C  
ATOM   1861  O   ASN A 122     -26.092  -0.249  28.572  1.00  7.12           O  
ATOM   1862  CB  ASN A 122     -24.879   1.656  30.017  1.00  7.12           C  
ATOM   1863  CG  ASN A 122     -24.099   2.733  30.737  1.00  7.12           C  
ATOM   1864  OD1 ASN A 122     -23.477   2.469  31.772  1.00  7.12           O  
ATOM   1865  ND2 ASN A 122     -24.123   3.933  30.212  1.00  7.12           N  
ATOM   1866  H   ASN A 122     -23.943   1.867  27.362  1.00  7.12           H  
ATOM   1867  HA  ASN A 122     -23.255   0.303  29.793  1.00  7.12           H  
ATOM   1868 1HB  ASN A 122     -25.634   2.132  29.389  1.00  7.12           H  
ATOM   1869 2HB  ASN A 122     -25.408   1.052  30.753  1.00  7.12           H  
ATOM   1870 1HD2 ASN A 122     -23.620   4.681  30.649  1.00  7.12           H  
ATOM   1871 2HD2 ASN A 122     -24.638   4.106  29.373  1.00  7.12           H  
ATOM   1872  N   PRO A 123     -24.263  -1.358  27.861  1.00  8.50           N  
ATOM   1873  CA  PRO A 123     -24.912  -2.361  27.008  1.00  8.50           C  
ATOM   1874  C   PRO A 123     -25.941  -3.185  27.776  1.00  8.50           C  
ATOM   1875  O   PRO A 123     -26.805  -3.832  27.192  1.00  8.50           O  
ATOM   1876  CB  PRO A 123     -23.734  -3.219  26.537  1.00  8.50           C  
ATOM   1877  CG  PRO A 123     -22.666  -3.034  27.596  1.00  8.50           C  
ATOM   1878  CD  PRO A 123     -22.817  -1.610  28.069  1.00  8.50           C  
ATOM   1879  HA  PRO A 123     -25.387  -1.854  26.154  1.00  8.50           H  
ATOM   1880 1HB  PRO A 123     -24.054  -4.266  26.437  1.00  8.50           H  
ATOM   1881 2HB  PRO A 123     -23.409  -2.888  25.536  1.00  8.50           H  
ATOM   1882 1HG  PRO A 123     -22.808  -3.769  28.404  1.00  8.50           H  
ATOM   1883 2HG  PRO A 123     -21.671  -3.224  27.171  1.00  8.50           H  
ATOM   1884 1HD  PRO A 123     -22.536  -1.579  29.126  1.00  8.50           H  
ATOM   1885 2HD  PRO A 123     -22.203  -0.947  27.455  1.00  8.50           H  
ATOM   1886  N   LYS A 124     -25.813  -3.158  29.096  1.00  9.59           N  
ATOM   1887  CA  LYS A 124     -26.687  -3.817  30.048  1.00  9.59           C  
ATOM   1888  C   LYS A 124     -28.131  -3.280  30.049  1.00  9.59           C  
ATOM   1889  O   LYS A 124     -29.029  -3.944  30.573  1.00  9.59           O  
ATOM   1890  CB  LYS A 124     -26.068  -3.659  31.435  1.00  9.59           C  
ATOM   1891  CG  LYS A 124     -26.036  -2.204  31.926  1.00  9.59           C  
ATOM   1892  CD  LYS A 124     -25.337  -2.073  33.271  1.00  9.59           C  
ATOM   1893  CE  LYS A 124     -25.315  -0.621  33.745  1.00  9.59           C  
ATOM   1894  NZ  LYS A 124     -24.604  -0.472  35.045  1.00  9.59           N  
ATOM   1895  H   LYS A 124     -25.057  -2.621  29.482  1.00  9.59           H  
ATOM   1896  HA  LYS A 124     -26.727  -4.876  29.793  1.00  9.59           H  
ATOM   1897 1HB  LYS A 124     -26.632  -4.249  32.157  1.00  9.59           H  
ATOM   1898 2HB  LYS A 124     -25.046  -4.034  31.423  1.00  9.59           H  
ATOM   1899 1HG  LYS A 124     -25.517  -1.587  31.192  1.00  9.59           H  
ATOM   1900 2HG  LYS A 124     -27.055  -1.831  32.026  1.00  9.59           H  
ATOM   1901 1HD  LYS A 124     -25.856  -2.681  34.012  1.00  9.59           H  
ATOM   1902 2HD  LYS A 124     -24.311  -2.432  33.185  1.00  9.59           H  
ATOM   1903 1HE  LYS A 124     -24.811  -0.008  32.995  1.00  9.59           H  
ATOM   1904 2HE  LYS A 124     -26.340  -0.268  33.857  1.00  9.59           H  
ATOM   1905 1HZ  LYS A 124     -24.611   0.500  35.322  1.00  9.59           H  
ATOM   1906 2HZ  LYS A 124     -25.069  -1.027  35.750  1.00  9.59           H  
ATOM   1907 3HZ  LYS A 124     -23.650  -0.785  34.943  1.00  9.59           H  
ATOM   1908  N   SER A 125     -28.332  -2.066  29.515  1.00 10.37           N  
ATOM   1909  CA  SER A 125     -29.643  -1.418  29.497  1.00 10.37           C  
ATOM   1910  C   SER A 125     -30.239  -1.328  28.090  1.00 10.37           C  
ATOM   1911  O   SER A 125     -30.843  -2.289  27.612  1.00 10.37           O  
ATOM   1912  OXT SER A 125     -30.434  -0.208  27.617  1.00 10.37           O  
ATOM   1913  CB  SER A 125     -29.524  -0.027  30.091  1.00 10.37           C  
ATOM   1914  OG  SER A 125     -30.736   0.674  29.991  1.00 10.37           O  
ATOM   1915  H   SER A 125     -27.541  -1.569  29.101  1.00 10.37           H  
ATOM   1916  HA  SER A 125     -30.321  -2.004  30.114  1.00 10.37           H  
ATOM   1917 1HB  SER A 125     -29.229  -0.105  31.136  1.00 10.37           H  
ATOM   1918 2HB  SER A 125     -28.735   0.522  29.570  1.00 10.37           H  
ATOM   1919  HG  SER A 125     -30.898   0.786  29.051  1.00 10.37           H  
TER    1920
ENDMDL

REMARK ID 646670 MODEL 4 1agi-19tk3
PFRMAT TS
TARGET 1agi-19tk3
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   GLY A   1       0.467  -0.755  -0.246  1.00  3.53           N  
ATOM      2  CA  GLY A   1       1.488  -0.395  -1.226  1.00  3.53           C  
ATOM      3  C   GLY A   1       1.596   1.122  -1.405  1.00  3.53           C  
ATOM      4  O   GLY A   1       0.926   1.684  -2.271  1.00  3.53           O  
ATOM      5  H   GLY A   1      -0.434  -1.078  -0.570  1.00  3.53           H  
ATOM      6 1HA  GLY A   1       2.448  -0.820  -0.939  1.00  3.53           H  
ATOM      7 2HA  GLY A   1       1.229  -0.847  -2.183  1.00  3.53           H  
ATOM      8  N   PRO A   2       2.388   1.813  -0.570  1.00  2.96           N  
ATOM      9  CA  PRO A   2       2.640   3.241  -0.628  1.00  2.96           C  
ATOM     10  C   PRO A   2       3.263   3.604  -1.982  1.00  2.96           C  
ATOM     11  O   PRO A   2       3.891   2.747  -2.603  1.00  2.96           O  
ATOM     12  CB  PRO A   2       3.647   3.455   0.511  1.00  2.96           C  
ATOM     13  CG  PRO A   2       3.415   2.292   1.454  1.00  2.96           C  
ATOM     14  CD  PRO A   2       3.059   1.129   0.551  1.00  2.96           C  
ATOM     15  HA  PRO A   2       1.700   3.754  -0.423  1.00  2.96           H  
ATOM     16 1HB  PRO A   2       4.672   3.485   0.104  1.00  2.96           H  
ATOM     17 2HB  PRO A   2       3.468   4.429   0.988  1.00  2.96           H  
ATOM     18 1HG  PRO A   2       4.319   2.100   2.054  1.00  2.96           H  
ATOM     19 2HG  PRO A   2       2.610   2.533   2.164  1.00  2.96           H  
ATOM     20 1HD  PRO A   2       3.969   0.615   0.206  1.00  2.96           H  
ATOM     21 2HD  PRO A   2       2.380   0.462   1.090  1.00  2.96           H  
ATOM     22  N   PRO A   3       3.094   4.842  -2.473  1.00  2.39           N  
ATOM     23  CA  PRO A   3       3.721   5.367  -3.674  1.00  2.39           C  
ATOM     24  C   PRO A   3       5.237   5.300  -3.572  1.00  2.39           C  
ATOM     25  O   PRO A   3       5.801   5.482  -2.491  1.00  2.39           O  
ATOM     26  CB  PRO A   3       3.244   6.823  -3.698  1.00  2.39           C  
ATOM     27  CG  PRO A   3       1.956   6.823  -2.916  1.00  2.39           C  
ATOM     28  CD  PRO A   3       2.151   5.784  -1.832  1.00  2.39           C  
ATOM     29  HA  PRO A   3       3.362   4.807  -4.551  1.00  2.39           H  
ATOM     30 1HB  PRO A   3       4.016   7.472  -3.255  1.00  2.39           H  
ATOM     31 2HB  PRO A   3       3.113   7.156  -4.738  1.00  2.39           H  
ATOM     32 1HG  PRO A   3       1.762   7.829  -2.510  1.00  2.39           H  
ATOM     33 2HG  PRO A   3       1.113   6.583  -3.581  1.00  2.39           H  
ATOM     34 1HD  PRO A   3       2.581   6.218  -0.918  1.00  2.39           H  
ATOM     35 2HD  PRO A   3       1.170   5.329  -1.672  1.00  2.39           H  
ATOM     36  N   LEU A   4       5.899   5.086  -4.698  1.00  1.88           N  
ATOM     37  CA  LEU A   4       7.356   5.050  -4.719  1.00  1.88           C  
ATOM     38  C   LEU A   4       7.931   6.428  -5.016  1.00  1.88           C  
ATOM     39  O   LEU A   4       7.615   7.020  -6.048  1.00  1.88           O  
ATOM     40  CB  LEU A   4       7.833   4.084  -5.811  1.00  1.88           C  
ATOM     41  CG  LEU A   4       7.401   2.629  -5.662  1.00  1.88           C  
ATOM     42  CD1 LEU A   4       7.851   1.854  -6.888  1.00  1.88           C  
ATOM     43  CD2 LEU A   4       8.021   2.051  -4.410  1.00  1.88           C  
ATOM     44  H   LEU A   4       5.389   4.939  -5.557  1.00  1.88           H  
ATOM     45  HA  LEU A   4       7.719   4.717  -3.747  1.00  1.88           H  
ATOM     46 1HB  LEU A   4       7.469   4.442  -6.771  1.00  1.88           H  
ATOM     47 2HB  LEU A   4       8.926   4.105  -5.834  1.00  1.88           H  
ATOM     48  HG  LEU A   4       6.314   2.570  -5.590  1.00  1.88           H  
ATOM     49 1HD1 LEU A   4       7.549   0.811  -6.794  1.00  1.88           H  
ATOM     50 2HD1 LEU A   4       7.393   2.285  -7.778  1.00  1.88           H  
ATOM     51 3HD1 LEU A   4       8.930   1.914  -6.974  1.00  1.88           H  
ATOM     52 1HD2 LEU A   4       7.718   1.012  -4.296  1.00  1.88           H  
ATOM     53 2HD2 LEU A   4       9.094   2.103  -4.493  1.00  1.88           H  
ATOM     54 3HD2 LEU A   4       7.692   2.623  -3.539  1.00  1.88           H  
ATOM     55  N   GLY A   5       8.773   6.950  -4.129  1.00  1.49           N  
ATOM     56  CA  GLY A   5       9.370   8.246  -4.408  1.00  1.49           C  
ATOM     57  C   GLY A   5      10.571   7.970  -5.299  1.00  1.49           C  
ATOM     58  O   GLY A   5      10.924   6.799  -5.453  1.00  1.49           O  
ATOM     59  H   GLY A   5       8.990   6.446  -3.279  1.00  1.49           H  
ATOM     60 1HA  GLY A   5       8.637   8.879  -4.905  1.00  1.49           H  
ATOM     61 2HA  GLY A   5       9.676   8.728  -3.480  1.00  1.49           H  
ATOM     62  N   PRO A   6      11.241   8.992  -5.857  1.00  1.20           N  
ATOM     63  CA  PRO A   6      12.427   8.875  -6.695  1.00  1.20           C  
ATOM     64  C   PRO A   6      13.531   8.033  -6.072  1.00  1.20           C  
ATOM     65  O   PRO A   6      14.220   7.290  -6.768  1.00  1.20           O  
ATOM     66  CB  PRO A   6      12.867  10.327  -6.819  1.00  1.20           C  
ATOM     67  CG  PRO A   6      11.589  11.121  -6.704  1.00  1.20           C  
ATOM     68  CD  PRO A   6      10.773  10.378  -5.663  1.00  1.20           C  
ATOM     69  HA  PRO A   6      12.136   8.465  -7.675  1.00  1.20           H  
ATOM     70 1HB  PRO A   6      13.609  10.564  -6.034  1.00  1.20           H  
ATOM     71 2HB  PRO A   6      13.370  10.473  -7.786  1.00  1.20           H  
ATOM     72 1HG  PRO A   6      11.816  12.157  -6.409  1.00  1.20           H  
ATOM     73 2HG  PRO A   6      11.088  11.171  -7.683  1.00  1.20           H  
ATOM     74 1HD  PRO A   6      11.001  10.733  -4.649  1.00  1.20           H  
ATOM     75 2HD  PRO A   6       9.714  10.486  -5.918  1.00  1.20           H  
ATOM     76  N   TYR A   7      13.673   8.101  -4.747  1.00  1.01           N  
ATOM     77  CA  TYR A   7      14.705   7.309  -4.093  1.00  1.01           C  
ATOM     78  C   TYR A   7      14.330   5.842  -4.126  1.00  1.01           C  
ATOM     79  O   TYR A   7      15.173   4.986  -4.377  1.00  1.01           O  
ATOM     80  CB  TYR A   7      15.011   7.809  -2.685  1.00  1.01           C  
ATOM     81  CG  TYR A   7      16.104   7.008  -1.977  1.00  1.01           C  
ATOM     82  CD1 TYR A   7      17.360   6.831  -2.561  1.00  1.01           C  
ATOM     83  CD2 TYR A   7      15.856   6.483  -0.727  1.00  1.01           C  
ATOM     84  CE1 TYR A   7      18.344   6.109  -1.885  1.00  1.01           C  
ATOM     85  CE2 TYR A   7      16.835   5.781  -0.064  1.00  1.01           C  
ATOM     86  CZ  TYR A   7      18.069   5.593  -0.634  1.00  1.01           C  
ATOM     87  OH  TYR A   7      19.027   4.890   0.051  1.00  1.01           O  
ATOM     88  H   TYR A   7      13.091   8.713  -4.198  1.00  1.01           H  
ATOM     89  HA  TYR A   7      15.626   7.421  -4.669  1.00  1.01           H  
ATOM     90 1HB  TYR A   7      15.330   8.840  -2.736  1.00  1.01           H  
ATOM     91 2HB  TYR A   7      14.107   7.770  -2.078  1.00  1.01           H  
ATOM     92  HD1 TYR A   7      17.559   7.243  -3.541  1.00  1.01           H  
ATOM     93  HD2 TYR A   7      14.881   6.626  -0.263  1.00  1.01           H  
ATOM     94  HE1 TYR A   7      19.319   5.951  -2.325  1.00  1.01           H  
ATOM     95  HE2 TYR A   7      16.631   5.372   0.923  1.00  1.01           H  
ATOM     96  HH  TYR A   7      19.886   4.992  -0.386  1.00  1.01           H  
ATOM     97  N   GLU A   8      13.063   5.528  -3.857  1.00  0.88           N  
ATOM     98  CA  GLU A   8      12.674   4.128  -3.885  1.00  0.88           C  
ATOM     99  C   GLU A   8      12.810   3.609  -5.312  1.00  0.88           C  
ATOM    100  O   GLU A   8      13.286   2.496  -5.538  1.00  0.88           O  
ATOM    101  CB  GLU A   8      11.235   3.948  -3.418  1.00  0.88           C  
ATOM    102  CG  GLU A   8      10.940   4.213  -1.941  1.00  0.88           C  
ATOM    103  CD  GLU A   8      11.536   3.180  -1.000  1.00  0.88           C  
ATOM    104  OE1 GLU A   8      11.316   2.013  -1.214  1.00  0.88           O  
ATOM    105  OE2 GLU A   8      12.217   3.557  -0.068  1.00  0.88           O  
ATOM    106  H   GLU A   8      12.383   6.250  -3.674  1.00  0.88           H  
ATOM    107  HA  GLU A   8      13.338   3.559  -3.244  1.00  0.88           H  
ATOM    108 1HB  GLU A   8      10.580   4.580  -4.013  1.00  0.88           H  
ATOM    109 2HB  GLU A   8      10.953   2.924  -3.608  1.00  0.88           H  
ATOM    110 1HG  GLU A   8      11.336   5.195  -1.681  1.00  0.88           H  
ATOM    111 2HG  GLU A   8       9.857   4.240  -1.806  1.00  0.88           H  
ATOM    112  N   GLU A   9      12.457   4.447  -6.293  1.00  0.81           N  
ATOM    113  CA  GLU A   9      12.589   4.036  -7.686  1.00  0.81           C  
ATOM    114  C   GLU A   9      14.049   3.717  -7.990  1.00  0.81           C  
ATOM    115  O   GLU A   9      14.361   2.674  -8.578  1.00  0.81           O  
ATOM    116  CB  GLU A   9      12.084   5.134  -8.631  1.00  0.81           C  
ATOM    117  CG  GLU A   9      12.183   4.771 -10.117  1.00  0.81           C  
ATOM    118  CD  GLU A   9      11.679   5.855 -11.063  1.00  0.81           C  
ATOM    119  OE1 GLU A   9      11.229   6.876 -10.605  1.00  0.81           O  
ATOM    120  OE2 GLU A   9      11.754   5.644 -12.263  1.00  0.81           O  
ATOM    121  H   GLU A   9      12.066   5.361  -6.060  1.00  0.81           H  
ATOM    122  HA  GLU A   9      11.997   3.135  -7.843  1.00  0.81           H  
ATOM    123 1HB  GLU A   9      11.043   5.365  -8.398  1.00  0.81           H  
ATOM    124 2HB  GLU A   9      12.660   6.041  -8.472  1.00  0.81           H  
ATOM    125 1HG  GLU A   9      13.229   4.573 -10.341  1.00  0.81           H  
ATOM    126 2HG  GLU A   9      11.626   3.852 -10.290  1.00  0.81           H  
ATOM    127  N   PHE A  10      14.940   4.604  -7.537  1.00  0.75           N  
ATOM    128  CA  PHE A  10      16.371   4.470  -7.713  1.00  0.75           C  
ATOM    129  C   PHE A  10      16.878   3.176  -7.096  1.00  0.75           C  
ATOM    130  O   PHE A  10      17.610   2.421  -7.738  1.00  0.75           O  
ATOM    131  CB  PHE A  10      17.096   5.651  -7.067  1.00  0.75           C  
ATOM    132  CG  PHE A  10      18.525   5.618  -7.246  1.00  0.75           C  
ATOM    133  CD1 PHE A  10      19.003   6.028  -8.425  1.00  0.75           C  
ATOM    134  CD2 PHE A  10      19.410   5.181  -6.269  1.00  0.75           C  
ATOM    135  CE1 PHE A  10      20.303   6.015  -8.686  1.00  0.75           C  
ATOM    136  CE2 PHE A  10      20.767   5.174  -6.539  1.00  0.75           C  
ATOM    137  CZ  PHE A  10      21.216   5.586  -7.749  1.00  0.75           C  
ATOM    138  H   PHE A  10      14.602   5.447  -7.072  1.00  0.75           H  
ATOM    139  HA  PHE A  10      16.587   4.456  -8.782  1.00  0.75           H  
ATOM    140 1HB  PHE A  10      16.714   6.590  -7.475  1.00  0.75           H  
ATOM    141 2HB  PHE A  10      16.897   5.663  -6.006  1.00  0.75           H  
ATOM    142  HD1 PHE A  10      18.302   6.375  -9.187  1.00  0.75           H  
ATOM    143  HD2 PHE A  10      19.030   4.849  -5.300  1.00  0.75           H  
ATOM    144  HE1 PHE A  10      20.594   6.347  -9.643  1.00  0.75           H  
ATOM    145  HE2 PHE A  10      21.470   4.857  -5.805  1.00  0.75           H  
ATOM    146  HZ  PHE A  10      22.282   5.583  -7.964  1.00  0.75           H  
ATOM    147  N   LYS A  11      16.489   2.909  -5.844  1.00  0.72           N  
ATOM    148  CA  LYS A  11      16.967   1.714  -5.168  1.00  0.72           C  
ATOM    149  C   LYS A  11      16.542   0.460  -5.922  1.00  0.72           C  
ATOM    150  O   LYS A  11      17.334  -0.468  -6.121  1.00  0.72           O  
ATOM    151  CB  LYS A  11      16.389   1.625  -3.745  1.00  0.72           C  
ATOM    152  CG  LYS A  11      16.914   2.624  -2.726  1.00  0.72           C  
ATOM    153  CD  LYS A  11      16.513   2.228  -1.312  1.00  0.72           C  
ATOM    154  CE  LYS A  11      15.074   2.572  -1.056  1.00  0.72           C  
ATOM    155  NZ  LYS A  11      14.628   2.244   0.336  1.00  0.72           N  
ATOM    156  H   LYS A  11      15.878   3.562  -5.355  1.00  0.72           H  
ATOM    157  HA  LYS A  11      18.052   1.748  -5.132  1.00  0.72           H  
ATOM    158 1HB  LYS A  11      15.306   1.768  -3.799  1.00  0.72           H  
ATOM    159 2HB  LYS A  11      16.563   0.626  -3.353  1.00  0.72           H  
ATOM    160 1HG  LYS A  11      17.940   2.718  -2.793  1.00  0.72           H  
ATOM    161 2HG  LYS A  11      16.486   3.592  -2.929  1.00  0.72           H  
ATOM    162 1HD  LYS A  11      16.657   1.157  -1.175  1.00  0.72           H  
ATOM    163 2HD  LYS A  11      17.133   2.754  -0.593  1.00  0.72           H  
ATOM    164 1HE  LYS A  11      14.942   3.639  -1.224  1.00  0.72           H  
ATOM    165 2HE  LYS A  11      14.443   2.027  -1.759  1.00  0.72           H  
ATOM    166 1HZ  LYS A  11      13.644   2.539   0.388  1.00  0.72           H  
ATOM    167 2HZ  LYS A  11      14.702   1.255   0.498  1.00  0.72           H  
ATOM    168 3HZ  LYS A  11      15.160   2.736   1.030  1.00  0.72           H  
ATOM    169  N   ILE A  12      15.312   0.461  -6.421  1.00  0.71           N  
ATOM    170  CA  ILE A  12      14.786  -0.668  -7.165  1.00  0.71           C  
ATOM    171  C   ILE A  12      15.547  -0.909  -8.458  1.00  0.71           C  
ATOM    172  O   ILE A  12      15.896  -2.044  -8.787  1.00  0.71           O  
ATOM    173  CB  ILE A  12      13.294  -0.460  -7.467  1.00  0.71           C  
ATOM    174  CG1 ILE A  12      12.491  -0.514  -6.151  1.00  0.71           C  
ATOM    175  CG2 ILE A  12      12.799  -1.502  -8.479  1.00  0.71           C  
ATOM    176  CD1 ILE A  12      11.082  -0.004  -6.284  1.00  0.71           C  
ATOM    177  H   ILE A  12      14.698   1.261  -6.247  1.00  0.71           H  
ATOM    178  HA  ILE A  12      14.885  -1.556  -6.540  1.00  0.71           H  
ATOM    179  HB  ILE A  12      13.154   0.537  -7.884  1.00  0.71           H  
ATOM    180 1HG1 ILE A  12      12.451  -1.546  -5.809  1.00  0.71           H  
ATOM    181 2HG1 ILE A  12      13.005   0.075  -5.397  1.00  0.71           H  
ATOM    182 1HG2 ILE A  12      11.746  -1.326  -8.691  1.00  0.71           H  
ATOM    183 2HG2 ILE A  12      13.372  -1.416  -9.403  1.00  0.71           H  
ATOM    184 3HG2 ILE A  12      12.926  -2.500  -8.065  1.00  0.71           H  
ATOM    185 1HD1 ILE A  12      10.576  -0.069  -5.321  1.00  0.71           H  
ATOM    186 2HD1 ILE A  12      11.118   1.037  -6.605  1.00  0.71           H  
ATOM    187 3HD1 ILE A  12      10.544  -0.596  -7.020  1.00  0.71           H  
ATOM    188  N   LYS A  13      15.806   0.155  -9.209  1.00  0.73           N  
ATOM    189  CA  LYS A  13      16.481   0.017 -10.492  1.00  0.73           C  
ATOM    190  C   LYS A  13      18.005  -0.160 -10.439  1.00  0.73           C  
ATOM    191  O   LYS A  13      18.574  -0.781 -11.347  1.00  0.73           O  
ATOM    192  CB  LYS A  13      16.110   1.211 -11.357  1.00  0.73           C  
ATOM    193  CG  LYS A  13      14.644   1.163 -11.769  1.00  0.73           C  
ATOM    194  CD  LYS A  13      14.210   2.344 -12.610  1.00  0.73           C  
ATOM    195  CE  LYS A  13      12.748   2.169 -13.044  1.00  0.73           C  
ATOM    196  NZ  LYS A  13      12.228   3.339 -13.803  1.00  0.73           N  
ATOM    197  H   LYS A  13      15.493   1.078  -8.897  1.00  0.73           H  
ATOM    198  HA  LYS A  13      16.075  -0.868 -10.976  1.00  0.73           H  
ATOM    199 1HB  LYS A  13      16.279   2.134 -10.792  1.00  0.73           H  
ATOM    200 2HB  LYS A  13      16.738   1.241 -12.247  1.00  0.73           H  
ATOM    201 1HG  LYS A  13      14.449   0.239 -12.313  1.00  0.73           H  
ATOM    202 2HG  LYS A  13      14.035   1.155 -10.861  1.00  0.73           H  
ATOM    203 1HD  LYS A  13      14.303   3.261 -12.028  1.00  0.73           H  
ATOM    204 2HD  LYS A  13      14.844   2.427 -13.490  1.00  0.73           H  
ATOM    205 1HE  LYS A  13      12.681   1.287 -13.676  1.00  0.73           H  
ATOM    206 2HE  LYS A  13      12.126   2.018 -12.161  1.00  0.73           H  
ATOM    207 1HZ  LYS A  13      11.274   3.168 -14.068  1.00  0.73           H  
ATOM    208 2HZ  LYS A  13      12.251   4.179 -13.209  1.00  0.73           H  
ATOM    209 3HZ  LYS A  13      12.782   3.494 -14.627  1.00  0.73           H  
ATOM    210  N   HIS A  14      18.667   0.366  -9.395  1.00  0.80           N  
ATOM    211  CA  HIS A  14      20.128   0.304  -9.339  1.00  0.80           C  
ATOM    212  C   HIS A  14      20.802  -0.409  -8.152  1.00  0.80           C  
ATOM    213  O   HIS A  14      22.018  -0.546  -8.177  1.00  0.80           O  
ATOM    214  CB  HIS A  14      20.687   1.727  -9.406  1.00  0.80           C  
ATOM    215  CG  HIS A  14      20.338   2.434 -10.680  1.00  0.80           C  
ATOM    216  ND1 HIS A  14      20.890   2.092 -11.896  1.00  0.80           N  
ATOM    217  CD2 HIS A  14      19.467   3.433 -10.930  1.00  0.80           C  
ATOM    218  CE1 HIS A  14      20.390   2.870 -12.836  1.00  0.80           C  
ATOM    219  NE2 HIS A  14      19.521   3.697 -12.278  1.00  0.80           N  
ATOM    220  H   HIS A  14      18.163   0.875  -8.670  1.00  0.80           H  
ATOM    221  HA  HIS A  14      20.475  -0.213 -10.233  1.00  0.80           H  
ATOM    222 1HB  HIS A  14      20.298   2.314  -8.565  1.00  0.80           H  
ATOM    223 2HB  HIS A  14      21.773   1.699  -9.314  1.00  0.80           H  
ATOM    224  HD1 HIS A  14      21.566   1.340 -12.059  1.00  0.80           H  
ATOM    225  HD2 HIS A  14      18.795   3.994 -10.294  1.00  0.80           H  
ATOM    226  HE1 HIS A  14      20.710   2.766 -13.867  1.00  0.80           H  
ATOM    227  N   PHE A  15      20.109  -0.848  -7.097  1.00  0.92           N  
ATOM    228  CA  PHE A  15      20.875  -1.480  -5.999  1.00  0.92           C  
ATOM    229  C   PHE A  15      20.823  -3.018  -6.015  1.00  0.92           C  
ATOM    230  O   PHE A  15      19.775  -3.614  -6.270  1.00  0.92           O  
ATOM    231  CB  PHE A  15      20.420  -0.964  -4.626  1.00  0.92           C  
ATOM    232  CG  PHE A  15      20.774   0.459  -4.347  1.00  0.92           C  
ATOM    233  CD1 PHE A  15      21.728   1.081  -5.071  1.00  0.92           C  
ATOM    234  CD2 PHE A  15      20.171   1.163  -3.336  1.00  0.92           C  
ATOM    235  CE1 PHE A  15      22.070   2.372  -4.818  1.00  0.92           C  
ATOM    236  CE2 PHE A  15      20.525   2.470  -3.092  1.00  0.92           C  
ATOM    237  CZ  PHE A  15      21.457   3.058  -3.826  1.00  0.92           C  
ATOM    238  H   PHE A  15      19.097  -0.740  -7.008  1.00  0.92           H  
ATOM    239  HA  PHE A  15      21.921  -1.196  -6.104  1.00  0.92           H  
ATOM    240 1HB  PHE A  15      19.336  -1.063  -4.547  1.00  0.92           H  
ATOM    241 2HB  PHE A  15      20.860  -1.581  -3.846  1.00  0.92           H  
ATOM    242  HD1 PHE A  15      22.208   0.526  -5.856  1.00  0.92           H  
ATOM    243  HD2 PHE A  15      19.407   0.677  -2.732  1.00  0.92           H  
ATOM    244  HE1 PHE A  15      22.828   2.853  -5.399  1.00  0.92           H  
ATOM    245  HE2 PHE A  15      20.053   3.039  -2.304  1.00  0.92           H  
ATOM    246  HZ  PHE A  15      21.715   4.080  -3.623  1.00  0.92           H  
ATOM    247  N   HIS A  16      21.956  -3.671  -5.706  1.00  1.11           N  
ATOM    248  CA  HIS A  16      21.969  -5.146  -5.624  1.00  1.11           C  
ATOM    249  C   HIS A  16      22.793  -5.633  -4.437  1.00  1.11           C  
ATOM    250  O   HIS A  16      23.544  -6.615  -4.533  1.00  1.11           O  
ATOM    251  CB  HIS A  16      22.503  -5.798  -6.904  1.00  1.11           C  
ATOM    252  CG  HIS A  16      23.934  -5.564  -7.242  1.00  1.11           C  
ATOM    253  ND1 HIS A  16      24.884  -6.579  -7.271  1.00  1.11           N  
ATOM    254  CD2 HIS A  16      24.579  -4.458  -7.517  1.00  1.11           C  
ATOM    255  CE1 HIS A  16      26.035  -6.071  -7.634  1.00  1.11           C  
ATOM    256  NE2 HIS A  16      25.879  -4.786  -7.789  1.00  1.11           N  
ATOM    257  H   HIS A  16      22.810  -3.129  -5.545  1.00  1.11           H  
ATOM    258  HA  HIS A  16      20.953  -5.511  -5.473  1.00  1.11           H  
ATOM    259 1HB  HIS A  16      22.371  -6.857  -6.838  1.00  1.11           H  
ATOM    260 2HB  HIS A  16      21.903  -5.460  -7.749  1.00  1.11           H  
ATOM    261  HD2 HIS A  16      24.132  -3.486  -7.534  1.00  1.11           H  
ATOM    262  HE1 HIS A  16      26.959  -6.606  -7.765  1.00  1.11           H  
ATOM    263  HE2 HIS A  16      26.601  -4.122  -8.054  1.00  1.11           H  
ATOM    264  N   GLY A  17      22.693  -4.917  -3.326  1.00  1.35           N  
ATOM    265  CA  GLY A  17      23.494  -5.275  -2.172  1.00  1.35           C  
ATOM    266  C   GLY A  17      23.190  -6.700  -1.739  1.00  1.35           C  
ATOM    267  O   GLY A  17      22.035  -7.122  -1.748  1.00  1.35           O  
ATOM    268  H   GLY A  17      22.059  -4.131  -3.289  1.00  1.35           H  
ATOM    269 1HA  GLY A  17      24.546  -5.164  -2.403  1.00  1.35           H  
ATOM    270 2HA  GLY A  17      23.277  -4.591  -1.352  1.00  1.35           H  
ATOM    271  N   ASN A  18      24.236  -7.414  -1.325  1.00  1.58           N  
ATOM    272  CA  ASN A  18      24.199  -8.798  -0.862  1.00  1.58           C  
ATOM    273  C   ASN A  18      23.930  -9.818  -1.971  1.00  1.58           C  
ATOM    274  O   ASN A  18      23.800 -11.009  -1.693  1.00  1.58           O  
ATOM    275  CB  ASN A  18      23.182  -8.974   0.258  1.00  1.58           C  
ATOM    276  CG  ASN A  18      23.468  -8.089   1.442  1.00  1.58           C  
ATOM    277  OD1 ASN A  18      24.621  -7.927   1.858  1.00  1.58           O  
ATOM    278  ND2 ASN A  18      22.434  -7.504   1.992  1.00  1.58           N  
ATOM    279  H   ASN A  18      25.161  -6.997  -1.397  1.00  1.58           H  
ATOM    280  HA  ASN A  18      25.186  -9.036  -0.457  1.00  1.58           H  
ATOM    281 1HB  ASN A  18      22.169  -8.809  -0.089  1.00  1.58           H  
ATOM    282 2HB  ASN A  18      23.224 -10.009   0.598  1.00  1.58           H  
ATOM    283 1HD2 ASN A  18      22.559  -6.902   2.781  1.00  1.58           H  
ATOM    284 2HD2 ASN A  18      21.517  -7.659   1.620  1.00  1.58           H  
ATOM    285  N   HIS A  19      23.939  -9.385  -3.241  1.00  1.70           N  
ATOM    286  CA  HIS A  19      23.865 -10.347  -4.338  1.00  1.70           C  
ATOM    287  C   HIS A  19      25.274 -10.850  -4.657  1.00  1.70           C  
ATOM    288  O   HIS A  19      25.447 -11.847  -5.351  1.00  1.70           O  
ATOM    289  CB  HIS A  19      23.223  -9.756  -5.596  1.00  1.70           C  
ATOM    290  CG  HIS A  19      21.763  -9.375  -5.423  1.00  1.70           C  
ATOM    291  ND1 HIS A  19      20.945  -9.036  -6.488  1.00  1.70           N  
ATOM    292  CD2 HIS A  19      20.998  -9.251  -4.313  1.00  1.70           C  
ATOM    293  CE1 HIS A  19      19.743  -8.727  -6.036  1.00  1.70           C  
ATOM    294  NE2 HIS A  19      19.749  -8.852  -4.723  1.00  1.70           N  
ATOM    295  H   HIS A  19      23.977  -8.387  -3.461  1.00  1.70           H  
ATOM    296  HA  HIS A  19      23.267 -11.205  -4.035  1.00  1.70           H  
ATOM    297 1HB  HIS A  19      23.773  -8.860  -5.892  1.00  1.70           H  
ATOM    298 2HB  HIS A  19      23.302 -10.466  -6.417  1.00  1.70           H  
ATOM    299  HD2 HIS A  19      21.311  -9.427  -3.285  1.00  1.70           H  
ATOM    300  HE1 HIS A  19      18.894  -8.417  -6.644  1.00  1.70           H  
ATOM    301  HE2 HIS A  19      18.967  -8.678  -4.107  1.00  1.70           H  
ATOM    302  N   GLU A  20      26.273 -10.134  -4.130  1.00  1.67           N  
ATOM    303  CA  GLU A  20      27.707 -10.396  -4.303  1.00  1.67           C  
ATOM    304  C   GLU A  20      28.179 -10.475  -5.760  1.00  1.67           C  
ATOM    305  O   GLU A  20      29.024 -11.304  -6.102  1.00  1.67           O  
ATOM    306  CB  GLU A  20      28.095 -11.686  -3.565  1.00  1.67           C  
ATOM    307  CG  GLU A  20      27.857 -11.642  -2.048  1.00  1.67           C  
ATOM    308  CD  GLU A  20      28.352 -12.883  -1.315  1.00  1.67           C  
ATOM    309  OE1 GLU A  20      28.809 -13.796  -1.961  1.00  1.67           O  
ATOM    310  OE2 GLU A  20      28.280 -12.903  -0.106  1.00  1.67           O  
ATOM    311  H   GLU A  20      26.012  -9.342  -3.565  1.00  1.67           H  
ATOM    312  HA  GLU A  20      28.245  -9.571  -3.831  1.00  1.67           H  
ATOM    313 1HB  GLU A  20      27.531 -12.526  -3.968  1.00  1.67           H  
ATOM    314 2HB  GLU A  20      29.151 -11.895  -3.732  1.00  1.67           H  
ATOM    315 1HG  GLU A  20      28.359 -10.766  -1.640  1.00  1.67           H  
ATOM    316 2HG  GLU A  20      26.785 -11.524  -1.867  1.00  1.67           H  
ATOM    317  N   GLY A  21      27.690  -9.558  -6.594  1.00  1.50           N  
ATOM    318  CA  GLY A  21      28.076  -9.495  -8.002  1.00  1.50           C  
ATOM    319  C   GLY A  21      27.050 -10.198  -8.875  1.00  1.50           C  
ATOM    320  O   GLY A  21      26.345 -11.090  -8.411  1.00  1.50           O  
ATOM    321  H   GLY A  21      27.005  -8.905  -6.241  1.00  1.50           H  
ATOM    322 1HA  GLY A  21      28.179  -8.460  -8.315  1.00  1.50           H  
ATOM    323 2HA  GLY A  21      29.050  -9.965  -8.133  1.00  1.50           H  
ATOM    324  N   LEU A  22      26.943  -9.782 -10.132  1.00  1.27           N  
ATOM    325  CA  LEU A  22      25.976 -10.399 -11.030  1.00  1.27           C  
ATOM    326  C   LEU A  22      26.692 -11.128 -12.167  1.00  1.27           C  
ATOM    327  O   LEU A  22      27.689 -10.626 -12.690  1.00  1.27           O  
ATOM    328  CB  LEU A  22      25.080  -9.310 -11.631  1.00  1.27           C  
ATOM    329  CG  LEU A  22      24.355  -8.378 -10.637  1.00  1.27           C  
ATOM    330  CD1 LEU A  22      23.595  -7.314 -11.427  1.00  1.27           C  
ATOM    331  CD2 LEU A  22      23.427  -9.182  -9.755  1.00  1.27           C  
ATOM    332  H   LEU A  22      27.539  -9.044 -10.470  1.00  1.27           H  
ATOM    333  HA  LEU A  22      25.372 -11.118 -10.477  1.00  1.27           H  
ATOM    334 1HB  LEU A  22      25.671  -8.698 -12.291  1.00  1.27           H  
ATOM    335 2HB  LEU A  22      24.314  -9.800 -12.241  1.00  1.27           H  
ATOM    336  HG  LEU A  22      25.088  -7.868 -10.013  1.00  1.27           H  
ATOM    337 1HD1 LEU A  22      23.092  -6.638 -10.735  1.00  1.27           H  
ATOM    338 2HD1 LEU A  22      24.296  -6.747 -12.041  1.00  1.27           H  
ATOM    339 3HD1 LEU A  22      22.855  -7.793 -12.071  1.00  1.27           H  
ATOM    340 1HD2 LEU A  22      22.918  -8.516  -9.052  1.00  1.27           H  
ATOM    341 2HD2 LEU A  22      22.704  -9.678 -10.366  1.00  1.27           H  
ATOM    342 3HD2 LEU A  22      23.996  -9.924  -9.196  1.00  1.27           H  
ATOM    343  N   GLY A  23      26.172 -12.282 -12.582  1.00  1.05           N  
ATOM    344  CA  GLY A  23      26.667 -12.972 -13.762  1.00  1.05           C  
ATOM    345  C   GLY A  23      25.775 -12.569 -14.927  1.00  1.05           C  
ATOM    346  O   GLY A  23      24.994 -11.623 -14.808  1.00  1.05           O  
ATOM    347  H   GLY A  23      25.396 -12.729 -12.091  1.00  1.05           H  
ATOM    348 1HA  GLY A  23      27.706 -12.712 -13.951  1.00  1.05           H  
ATOM    349 2HA  GLY A  23      26.612 -14.050 -13.605  1.00  1.05           H  
ATOM    350  N   ASP A  24      25.827 -13.295 -16.039  1.00  0.89           N  
ATOM    351  CA  ASP A  24      25.002 -12.878 -17.176  1.00  0.89           C  
ATOM    352  C   ASP A  24      23.557 -13.219 -16.911  1.00  0.89           C  
ATOM    353  O   ASP A  24      22.682 -12.364 -17.016  1.00  0.89           O  
ATOM    354  CB  ASP A  24      25.480 -13.502 -18.491  1.00  0.89           C  
ATOM    355  CG  ASP A  24      25.543 -15.060 -18.486  1.00  0.89           C  
ATOM    356  OD1 ASP A  24      25.484 -15.636 -17.413  1.00  0.89           O  
ATOM    357  OD2 ASP A  24      25.583 -15.657 -19.570  1.00  0.89           O  
ATOM    358  H   ASP A  24      26.453 -14.085 -16.109  1.00  0.89           H  
ATOM    359  HA  ASP A  24      25.055 -11.795 -17.278  1.00  0.89           H  
ATOM    360 1HB  ASP A  24      24.809 -13.179 -19.291  1.00  0.89           H  
ATOM    361 2HB  ASP A  24      26.469 -13.115 -18.734  1.00  0.89           H  
ATOM    362  N   GLU A  25      23.306 -14.445 -16.482  1.00  0.79           N  
ATOM    363  CA  GLU A  25      21.933 -14.834 -16.215  1.00  0.79           C  
ATOM    364  C   GLU A  25      21.332 -13.932 -15.139  1.00  0.79           C  
ATOM    365  O   GLU A  25      20.156 -13.581 -15.228  1.00  0.79           O  
ATOM    366  CB  GLU A  25      21.830 -16.305 -15.810  1.00  0.79           C  
ATOM    367  CG  GLU A  25      22.095 -17.295 -16.954  1.00  0.79           C  
ATOM    368  CD  GLU A  25      21.993 -18.759 -16.546  1.00  0.79           C  
ATOM    369  OE1 GLU A  25      21.850 -19.029 -15.377  1.00  0.79           O  
ATOM    370  OE2 GLU A  25      22.047 -19.602 -17.414  1.00  0.79           O  
ATOM    371  H   GLU A  25      24.084 -15.103 -16.430  1.00  0.79           H  
ATOM    372  HA  GLU A  25      21.357 -14.697 -17.131  1.00  0.79           H  
ATOM    373 1HB  GLU A  25      22.549 -16.511 -15.014  1.00  0.79           H  
ATOM    374 2HB  GLU A  25      20.836 -16.505 -15.412  1.00  0.79           H  
ATOM    375 1HG  GLU A  25      21.381 -17.101 -17.755  1.00  0.79           H  
ATOM    376 2HG  GLU A  25      23.096 -17.103 -17.349  1.00  0.79           H  
ATOM    377  N   GLU A  26      22.123 -13.523 -14.140  1.00  0.74           N  
ATOM    378  CA  GLU A  26      21.594 -12.616 -13.127  1.00  0.74           C  
ATOM    379  C   GLU A  26      21.303 -11.239 -13.728  1.00  0.74           C  
ATOM    380  O   GLU A  26      20.261 -10.655 -13.439  1.00  0.74           O  
ATOM    381  CB  GLU A  26      22.499 -12.500 -11.907  1.00  0.74           C  
ATOM    382  CG  GLU A  26      22.577 -13.759 -11.044  1.00  0.74           C  
ATOM    383  CD  GLU A  26      23.543 -14.770 -11.521  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      24.600 -14.387 -11.949  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      23.240 -15.935 -11.452  1.00  0.74           O  
ATOM    386  H   GLU A  26      23.081 -13.834 -14.111  1.00  0.74           H  
ATOM    387  HA  GLU A  26      20.645 -13.024 -12.774  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      23.488 -12.228 -12.224  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      22.132 -11.704 -11.274  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      22.855 -13.463 -10.031  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      21.585 -14.208 -11.000  1.00  0.74           H  
ATOM    392  N   CYS A  27      22.167 -10.720 -14.611  1.00  0.72           N  
ATOM    393  CA  CYS A  27      21.819  -9.449 -15.232  1.00  0.72           C  
ATOM    394  C   CYS A  27      20.521  -9.570 -16.012  1.00  0.72           C  
ATOM    395  O   CYS A  27      19.639  -8.713 -15.903  1.00  0.72           O  
ATOM    396  CB  CYS A  27      22.899  -8.977 -16.210  1.00  0.72           C  
ATOM    397  SG  CYS A  27      24.416  -8.328 -15.472  1.00  0.72           S  
ATOM    398  H   CYS A  27      23.044 -11.178 -14.844  1.00  0.72           H  
ATOM    399  HA  CYS A  27      21.696  -8.701 -14.450  1.00  0.72           H  
ATOM    400 1HB  CYS A  27      23.180  -9.813 -16.854  1.00  0.72           H  
ATOM    401 2HB  CYS A  27      22.477  -8.215 -16.853  1.00  0.72           H  
ATOM    402  N   ASP A  28      20.361 -10.671 -16.749  1.00  0.73           N  
ATOM    403  CA  ASP A  28      19.161 -10.845 -17.549  1.00  0.73           C  
ATOM    404  C   ASP A  28      17.927 -10.951 -16.650  1.00  0.73           C  
ATOM    405  O   ASP A  28      16.908 -10.303 -16.900  1.00  0.73           O  
ATOM    406  CB  ASP A  28      19.266 -12.127 -18.385  1.00  0.73           C  
ATOM    407  CG  ASP A  28      20.318 -12.083 -19.503  1.00  0.73           C  
ATOM    408  OD1 ASP A  28      20.805 -11.019 -19.798  1.00  0.73           O  
ATOM    409  OD2 ASP A  28      20.632 -13.123 -20.048  1.00  0.73           O  
ATOM    410  H   ASP A  28      21.111 -11.364 -16.780  1.00  0.73           H  
ATOM    411  HA  ASP A  28      19.048  -9.982 -18.206  1.00  0.73           H  
ATOM    412 1HB  ASP A  28      19.504 -12.960 -17.726  1.00  0.73           H  
ATOM    413 2HB  ASP A  28      18.297 -12.338 -18.834  1.00  0.73           H  
ATOM    414  N   GLU A  29      18.043 -11.718 -15.560  1.00  0.74           N  
ATOM    415  CA  GLU A  29      16.940 -11.905 -14.627  1.00  0.74           C  
ATOM    416  C   GLU A  29      16.503 -10.608 -13.990  1.00  0.74           C  
ATOM    417  O   GLU A  29      15.307 -10.301 -13.947  1.00  0.74           O  
ATOM    418  CB  GLU A  29      17.334 -12.891 -13.515  1.00  0.74           C  
ATOM    419  CG  GLU A  29      16.255 -13.118 -12.444  1.00  0.74           C  
ATOM    420  CD  GLU A  29      16.650 -14.128 -11.362  1.00  0.74           C  
ATOM    421  OE1 GLU A  29      17.674 -14.748 -11.483  1.00  0.74           O  
ATOM    422  OE2 GLU A  29      15.906 -14.264 -10.405  1.00  0.74           O  
ATOM    423  H   GLU A  29      18.912 -12.224 -15.395  1.00  0.74           H  
ATOM    424  HA  GLU A  29      16.093 -12.314 -15.178  1.00  0.74           H  
ATOM    425 1HB  GLU A  29      17.588 -13.855 -13.957  1.00  0.74           H  
ATOM    426 2HB  GLU A  29      18.225 -12.520 -13.010  1.00  0.74           H  
ATOM    427 1HG  GLU A  29      16.064 -12.160 -11.965  1.00  0.74           H  
ATOM    428 2HG  GLU A  29      15.338 -13.442 -12.929  1.00  0.74           H  
ATOM    429  N   TRP A  30      17.466  -9.837 -13.497  1.00  0.76           N  
ATOM    430  CA  TRP A  30      17.117  -8.624 -12.800  1.00  0.76           C  
ATOM    431  C   TRP A  30      16.585  -7.563 -13.730  1.00  0.76           C  
ATOM    432  O   TRP A  30      15.631  -6.863 -13.397  1.00  0.76           O  
ATOM    433  CB  TRP A  30      18.308  -8.100 -12.014  1.00  0.76           C  
ATOM    434  CG  TRP A  30      18.608  -8.987 -10.874  1.00  0.76           C  
ATOM    435  CD1 TRP A  30      19.763  -9.644 -10.618  1.00  0.76           C  
ATOM    436  CD2 TRP A  30      17.674  -9.405  -9.858  1.00  0.76           C  
ATOM    437  NE1 TRP A  30      19.630 -10.413  -9.489  1.00  0.76           N  
ATOM    438  CE2 TRP A  30      18.352 -10.286  -9.019  1.00  0.76           C  
ATOM    439  CE3 TRP A  30      16.327  -9.113  -9.605  1.00  0.76           C  
ATOM    440  CZ2 TRP A  30      17.738 -10.880  -7.930  1.00  0.76           C  
ATOM    441  CZ3 TRP A  30      15.710  -9.707  -8.516  1.00  0.76           C  
ATOM    442  CH2 TRP A  30      16.397 -10.568  -7.699  1.00  0.76           C  
ATOM    443  H   TRP A  30      18.444 -10.124 -13.575  1.00  0.76           H  
ATOM    444  HA  TRP A  30      16.333  -8.866 -12.086  1.00  0.76           H  
ATOM    445 1HB  TRP A  30      19.187  -8.061 -12.667  1.00  0.76           H  
ATOM    446 2HB  TRP A  30      18.115  -7.097 -11.657  1.00  0.76           H  
ATOM    447  HD1 TRP A  30      20.658  -9.562 -11.219  1.00  0.76           H  
ATOM    448  HE1 TRP A  30      20.347 -10.993  -9.077  1.00  0.76           H  
ATOM    449  HE3 TRP A  30      15.776  -8.434 -10.255  1.00  0.76           H  
ATOM    450  HZ2 TRP A  30      18.267 -11.571  -7.273  1.00  0.76           H  
ATOM    451  HZ3 TRP A  30      14.661  -9.475  -8.327  1.00  0.76           H  
ATOM    452  HH2 TRP A  30      15.882 -11.021  -6.852  1.00  0.76           H  
ATOM    453  N   LEU A  31      17.146  -7.454 -14.919  1.00  0.79           N  
ATOM    454  CA  LEU A  31      16.650  -6.454 -15.832  1.00  0.79           C  
ATOM    455  C   LEU A  31      15.219  -6.784 -16.263  1.00  0.79           C  
ATOM    456  O   LEU A  31      14.369  -5.889 -16.374  1.00  0.79           O  
ATOM    457  CB  LEU A  31      17.641  -6.324 -16.979  1.00  0.79           C  
ATOM    458  CG  LEU A  31      18.954  -5.694 -16.518  1.00  0.79           C  
ATOM    459  CD1 LEU A  31      19.969  -5.757 -17.549  1.00  0.79           C  
ATOM    460  CD2 LEU A  31      18.683  -4.284 -16.195  1.00  0.79           C  
ATOM    461  H   LEU A  31      17.936  -8.043 -15.194  1.00  0.79           H  
ATOM    462  HA  LEU A  31      16.627  -5.501 -15.309  1.00  0.79           H  
ATOM    463 1HB  LEU A  31      17.847  -7.313 -17.402  1.00  0.79           H  
ATOM    464 2HB  LEU A  31      17.228  -5.683 -17.742  1.00  0.79           H  
ATOM    465  HG  LEU A  31      19.324  -6.221 -15.639  1.00  0.79           H  
ATOM    466 1HD1 LEU A  31      20.875  -5.290 -17.196  1.00  0.79           H  
ATOM    467 2HD1 LEU A  31      20.168  -6.799 -17.799  1.00  0.79           H  
ATOM    468 3HD1 LEU A  31      19.598  -5.225 -18.396  1.00  0.79           H  
ATOM    469 1HD2 LEU A  31      19.588  -3.830 -15.859  1.00  0.79           H  
ATOM    470 2HD2 LEU A  31      18.318  -3.765 -17.083  1.00  0.79           H  
ATOM    471 3HD2 LEU A  31      17.943  -4.251 -15.418  1.00  0.79           H  
ATOM    472  N   GLU A  32      14.899  -8.072 -16.450  1.00  0.81           N  
ATOM    473  CA  GLU A  32      13.518  -8.397 -16.794  1.00  0.81           C  
ATOM    474  C   GLU A  32      12.575  -8.098 -15.615  1.00  0.81           C  
ATOM    475  O   GLU A  32      11.550  -7.430 -15.780  1.00  0.81           O  
ATOM    476  CB  GLU A  32      13.396  -9.889 -17.162  1.00  0.81           C  
ATOM    477  CG  GLU A  32      13.994 -10.332 -18.529  1.00  0.81           C  
ATOM    478  CD  GLU A  32      13.172  -9.902 -19.711  1.00  0.81           C  
ATOM    479  OE1 GLU A  32      12.007 -10.201 -19.736  1.00  0.81           O  
ATOM    480  OE2 GLU A  32      13.702  -9.272 -20.592  1.00  0.81           O  
ATOM    481  H   GLU A  32      15.601  -8.814 -16.381  1.00  0.81           H  
ATOM    482  HA  GLU A  32      13.217  -7.786 -17.644  1.00  0.81           H  
ATOM    483 1HB  GLU A  32      13.897 -10.480 -16.389  1.00  0.81           H  
ATOM    484 2HB  GLU A  32      12.346 -10.175 -17.154  1.00  0.81           H  
ATOM    485 1HG  GLU A  32      14.989  -9.896 -18.624  1.00  0.81           H  
ATOM    486 2HG  GLU A  32      14.103 -11.415 -18.534  1.00  0.81           H  
ATOM    487  N   LYS A  33      12.975  -8.490 -14.398  1.00  0.82           N  
ATOM    488  CA  LYS A  33      12.144  -8.286 -13.207  1.00  0.82           C  
ATOM    489  C   LYS A  33      11.910  -6.830 -12.846  1.00  0.82           C  
ATOM    490  O   LYS A  33      10.851  -6.472 -12.328  1.00  0.82           O  
ATOM    491  CB  LYS A  33      12.716  -9.049 -12.012  1.00  0.82           C  
ATOM    492  CG  LYS A  33      12.503 -10.552 -12.118  1.00  0.82           C  
ATOM    493  CD  LYS A  33      13.077 -11.321 -10.943  1.00  0.82           C  
ATOM    494  CE  LYS A  33      12.670 -12.791 -11.046  1.00  0.82           C  
ATOM    495  NZ  LYS A  33      13.255 -13.630  -9.976  1.00  0.82           N  
ATOM    496  H   LYS A  33      13.854  -9.001 -14.298  1.00  0.82           H  
ATOM    497  HA  LYS A  33      11.167  -8.718 -13.419  1.00  0.82           H  
ATOM    498 1HB  LYS A  33      13.791  -8.865 -11.949  1.00  0.82           H  
ATOM    499 2HB  LYS A  33      12.262  -8.692 -11.091  1.00  0.82           H  
ATOM    500 1HG  LYS A  33      11.437 -10.759 -12.188  1.00  0.82           H  
ATOM    501 2HG  LYS A  33      12.983 -10.911 -13.029  1.00  0.82           H  
ATOM    502 1HD  LYS A  33      14.164 -11.244 -10.950  1.00  0.82           H  
ATOM    503 2HD  LYS A  33      12.707 -10.906 -10.008  1.00  0.82           H  
ATOM    504 1HE  LYS A  33      11.587 -12.845 -10.975  1.00  0.82           H  
ATOM    505 2HE  LYS A  33      12.981 -13.186 -12.013  1.00  0.82           H  
ATOM    506 1HZ  LYS A  33      12.945 -14.580 -10.088  1.00  0.82           H  
ATOM    507 2HZ  LYS A  33      14.275 -13.618 -10.054  1.00  0.82           H  
ATOM    508 3HZ  LYS A  33      12.978 -13.290  -9.072  1.00  0.82           H  
ATOM    509  N   LYS A  34      12.882  -5.985 -13.140  1.00  0.82           N  
ATOM    510  CA  LYS A  34      12.804  -4.573 -12.821  1.00  0.82           C  
ATOM    511  C   LYS A  34      12.139  -3.756 -13.932  1.00  0.82           C  
ATOM    512  O   LYS A  34      11.999  -2.538 -13.803  1.00  0.82           O  
ATOM    513  CB  LYS A  34      14.211  -4.073 -12.511  1.00  0.82           C  
ATOM    514  CG  LYS A  34      14.789  -4.731 -11.241  1.00  0.82           C  
ATOM    515  CD  LYS A  34      16.231  -4.361 -10.989  1.00  0.82           C  
ATOM    516  CE  LYS A  34      16.766  -5.074  -9.723  1.00  0.82           C  
ATOM    517  NZ  LYS A  34      15.979  -4.717  -8.524  1.00  0.82           N  
ATOM    518  H   LYS A  34      13.746  -6.344 -13.546  1.00  0.82           H  
ATOM    519  HA  LYS A  34      12.198  -4.461 -11.923  1.00  0.82           H  
ATOM    520 1HB  LYS A  34      14.873  -4.307 -13.349  1.00  0.82           H  
ATOM    521 2HB  LYS A  34      14.206  -2.992 -12.375  1.00  0.82           H  
ATOM    522 1HG  LYS A  34      14.202  -4.406 -10.379  1.00  0.82           H  
ATOM    523 2HG  LYS A  34      14.710  -5.814 -11.318  1.00  0.82           H  
ATOM    524 1HD  LYS A  34      16.822  -4.678 -11.851  1.00  0.82           H  
ATOM    525 2HD  LYS A  34      16.335  -3.288 -10.882  1.00  0.82           H  
ATOM    526 1HE  LYS A  34      16.728  -6.147  -9.865  1.00  0.82           H  
ATOM    527 2HE  LYS A  34      17.794  -4.774  -9.551  1.00  0.82           H  
ATOM    528 1HZ  LYS A  34      16.353  -5.171  -7.707  1.00  0.82           H  
ATOM    529 2HZ  LYS A  34      16.032  -3.701  -8.413  1.00  0.82           H  
ATOM    530 3HZ  LYS A  34      15.021  -4.987  -8.657  1.00  0.82           H  
ATOM    531  N   GLY A  35      11.738  -4.415 -15.033  1.00  0.82           N  
ATOM    532  CA  GLY A  35      11.085  -3.724 -16.141  1.00  0.82           C  
ATOM    533  C   GLY A  35      12.032  -2.855 -16.965  1.00  0.82           C  
ATOM    534  O   GLY A  35      11.610  -1.853 -17.542  1.00  0.82           O  
ATOM    535  H   GLY A  35      11.851  -5.427 -15.108  1.00  0.82           H  
ATOM    536 1HA  GLY A  35      10.624  -4.470 -16.789  1.00  0.82           H  
ATOM    537 2HA  GLY A  35      10.278  -3.109 -15.748  1.00  0.82           H  
ATOM    538  N   LEU A  36      13.311  -3.212 -17.012  1.00  0.81           N  
ATOM    539  CA  LEU A  36      14.298  -2.402 -17.715  1.00  0.81           C  
ATOM    540  C   LEU A  36      14.623  -2.921 -19.121  1.00  0.81           C  
ATOM    541  O   LEU A  36      15.529  -2.408 -19.788  1.00  0.81           O  
ATOM    542  CB  LEU A  36      15.538  -2.320 -16.826  1.00  0.81           C  
ATOM    543  CG  LEU A  36      15.253  -1.655 -15.448  1.00  0.81           C  
ATOM    544  CD1 LEU A  36      16.484  -1.661 -14.572  1.00  0.81           C  
ATOM    545  CD2 LEU A  36      14.785  -0.256 -15.683  1.00  0.81           C  
ATOM    546  H   LEU A  36      13.623  -4.072 -16.557  1.00  0.81           H  
ATOM    547  HA  LEU A  36      13.896  -1.396 -17.819  1.00  0.81           H  
ATOM    548 1HB  LEU A  36      15.891  -3.331 -16.645  1.00  0.81           H  
ATOM    549 2HB  LEU A  36      16.317  -1.755 -17.338  1.00  0.81           H  
ATOM    550  HG  LEU A  36      14.476  -2.210 -14.935  1.00  0.81           H  
ATOM    551 1HD1 LEU A  36      16.259  -1.191 -13.616  1.00  0.81           H  
ATOM    552 2HD1 LEU A  36      16.801  -2.673 -14.394  1.00  0.81           H  
ATOM    553 3HD1 LEU A  36      17.270  -1.107 -15.072  1.00  0.81           H  
ATOM    554 1HD2 LEU A  36      14.569   0.206 -14.735  1.00  0.81           H  
ATOM    555 2HD2 LEU A  36      15.563   0.309 -16.193  1.00  0.81           H  
ATOM    556 3HD2 LEU A  36      13.881  -0.271 -16.295  1.00  0.81           H  
ATOM    557  N   THR A  37      13.861  -3.918 -19.573  1.00  0.80           N  
ATOM    558  CA  THR A  37      14.106  -4.544 -20.866  1.00  0.80           C  
ATOM    559  C   THR A  37      13.081  -4.240 -21.976  1.00  0.80           C  
ATOM    560  O   THR A  37      13.048  -4.950 -22.974  1.00  0.80           O  
ATOM    561  CB  THR A  37      14.251  -6.060 -20.735  1.00  0.80           C  
ATOM    562  OG1 THR A  37      13.081  -6.622 -20.157  1.00  0.80           O  
ATOM    563  CG2 THR A  37      15.452  -6.380 -19.900  1.00  0.80           C  
ATOM    564  H   THR A  37      13.120  -4.269 -18.984  1.00  0.80           H  
ATOM    565  HA  THR A  37      15.080  -4.200 -21.187  1.00  0.80           H  
ATOM    566  HB  THR A  37      14.384  -6.492 -21.725  1.00  0.80           H  
ATOM    567  HG1 THR A  37      13.128  -7.597 -20.282  1.00  0.80           H  
ATOM    568 1HG2 THR A  37      15.566  -7.463 -19.814  1.00  0.80           H  
ATOM    569 2HG2 THR A  37      16.340  -5.952 -20.365  1.00  0.80           H  
ATOM    570 3HG2 THR A  37      15.306  -5.952 -18.928  1.00  0.80           H  
ATOM    571  N   ASP A  38      12.228  -3.224 -21.809  1.00  0.80           N  
ATOM    572  CA  ASP A  38      11.240  -2.904 -22.856  1.00  0.80           C  
ATOM    573  C   ASP A  38      10.924  -1.391 -22.924  1.00  0.80           C  
ATOM    574  O   ASP A  38      10.033  -0.928 -22.213  1.00  0.80           O  
ATOM    575  CB  ASP A  38       9.938  -3.680 -22.609  1.00  0.80           C  
ATOM    576  CG  ASP A  38       8.901  -3.564 -23.748  1.00  0.80           C  
ATOM    577  OD1 ASP A  38       9.171  -2.896 -24.716  1.00  0.80           O  
ATOM    578  OD2 ASP A  38       7.856  -4.169 -23.633  1.00  0.80           O  
ATOM    579  H   ASP A  38      12.290  -2.658 -20.974  1.00  0.80           H  
ATOM    580  HA  ASP A  38      11.640  -3.221 -23.816  1.00  0.80           H  
ATOM    581 1HB  ASP A  38      10.174  -4.729 -22.455  1.00  0.80           H  
ATOM    582 2HB  ASP A  38       9.480  -3.319 -21.688  1.00  0.80           H  
ATOM    583  N   PRO A  39      11.624  -0.600 -23.770  1.00  0.79           N  
ATOM    584  CA  PRO A  39      12.695  -0.886 -24.730  1.00  0.79           C  
ATOM    585  C   PRO A  39      13.874  -1.504 -24.034  1.00  0.79           C  
ATOM    586  O   PRO A  39      14.119  -1.222 -22.860  1.00  0.79           O  
ATOM    587  CB  PRO A  39      13.047   0.501 -25.277  1.00  0.79           C  
ATOM    588  CG  PRO A  39      11.798   1.323 -25.061  1.00  0.79           C  
ATOM    589  CD  PRO A  39      11.229   0.809 -23.757  1.00  0.79           C  
ATOM    590  HA  PRO A  39      12.318  -1.548 -25.525  1.00  0.79           H  
ATOM    591 1HB  PRO A  39      13.923   0.899 -24.744  1.00  0.79           H  
ATOM    592 2HB  PRO A  39      13.329   0.423 -26.338  1.00  0.79           H  
ATOM    593 1HG  PRO A  39      12.047   2.395 -25.023  1.00  0.79           H  
ATOM    594 2HG  PRO A  39      11.105   1.186 -25.905  1.00  0.79           H  
ATOM    595 1HD  PRO A  39      11.684   1.316 -22.895  1.00  0.79           H  
ATOM    596 2HD  PRO A  39      10.133   0.892 -23.753  1.00  0.79           H  
ATOM    597  N   CYS A  40      14.614  -2.354 -24.726  1.00  0.79           N  
ATOM    598  CA  CYS A  40      15.679  -3.033 -24.017  1.00  0.79           C  
ATOM    599  C   CYS A  40      16.902  -2.139 -23.841  1.00  0.79           C  
ATOM    600  O   CYS A  40      17.592  -1.793 -24.812  1.00  0.79           O  
ATOM    601  CB  CYS A  40      16.049  -4.322 -24.741  1.00  0.79           C  
ATOM    602  SG  CYS A  40      17.141  -5.390 -23.815  1.00  0.79           S  
ATOM    603  H   CYS A  40      14.418  -2.578 -25.699  1.00  0.79           H  
ATOM    604  HA  CYS A  40      15.322  -3.292 -23.034  1.00  0.79           H  
ATOM    605 1HB  CYS A  40      15.142  -4.881 -24.983  1.00  0.79           H  
ATOM    606 2HB  CYS A  40      16.540  -4.077 -25.673  1.00  0.79           H  
ATOM    607  N   VAL A  41      17.165  -1.764 -22.582  1.00  0.79           N  
ATOM    608  CA  VAL A  41      18.236  -0.834 -22.234  1.00  0.79           C  
ATOM    609  C   VAL A  41      19.602  -1.340 -22.674  1.00  0.79           C  
ATOM    610  O   VAL A  41      19.901  -2.522 -22.519  1.00  0.79           O  
ATOM    611  CB  VAL A  41      18.234  -0.584 -20.705  1.00  0.79           C  
ATOM    612  CG1 VAL A  41      18.647  -1.856 -19.939  1.00  0.79           C  
ATOM    613  CG2 VAL A  41      19.159   0.559 -20.361  1.00  0.79           C  
ATOM    614  H   VAL A  41      16.559  -2.100 -21.823  1.00  0.79           H  
ATOM    615  HA  VAL A  41      18.036   0.114 -22.739  1.00  0.79           H  
ATOM    616  HB  VAL A  41      17.218  -0.338 -20.394  1.00  0.79           H  
ATOM    617 1HG1 VAL A  41      18.608  -1.664 -18.870  1.00  0.79           H  
ATOM    618 2HG1 VAL A  41      17.958  -2.654 -20.178  1.00  0.79           H  
ATOM    619 3HG1 VAL A  41      19.659  -2.141 -20.221  1.00  0.79           H  
ATOM    620 1HG2 VAL A  41      19.135   0.737 -19.285  1.00  0.79           H  
ATOM    621 2HG2 VAL A  41      20.157   0.314 -20.648  1.00  0.79           H  
ATOM    622 3HG2 VAL A  41      18.840   1.457 -20.883  1.00  0.79           H  
ATOM    623  N   LYS A  42      20.453  -0.458 -23.211  1.00  0.80           N  
ATOM    624  CA  LYS A  42      21.787  -0.904 -23.612  1.00  0.80           C  
ATOM    625  C   LYS A  42      22.643  -1.192 -22.388  1.00  0.80           C  
ATOM    626  O   LYS A  42      23.260  -2.249 -22.295  1.00  0.80           O  
ATOM    627  CB  LYS A  42      22.467   0.128 -24.525  1.00  0.80           C  
ATOM    628  CG  LYS A  42      23.911  -0.239 -25.010  1.00  0.80           C  
ATOM    629  CD  LYS A  42      23.967  -1.472 -25.914  1.00  0.80           C  
ATOM    630  CE  LYS A  42      25.382  -1.702 -26.465  1.00  0.80           C  
ATOM    631  NZ  LYS A  42      25.487  -2.968 -27.277  1.00  0.80           N  
ATOM    632  H   LYS A  42      20.172   0.506 -23.336  1.00  0.80           H  
ATOM    633  HA  LYS A  42      21.686  -1.833 -24.163  1.00  0.80           H  
ATOM    634 1HB  LYS A  42      21.853   0.287 -25.411  1.00  0.80           H  
ATOM    635 2HB  LYS A  42      22.534   1.081 -24.000  1.00  0.80           H  
ATOM    636 1HG  LYS A  42      24.347   0.612 -25.534  1.00  0.80           H  
ATOM    637 2HG  LYS A  42      24.519  -0.463 -24.161  1.00  0.80           H  
ATOM    638 1HD  LYS A  42      23.713  -2.335 -25.330  1.00  0.80           H  
ATOM    639 2HD  LYS A  42      23.263  -1.376 -26.737  1.00  0.80           H  
ATOM    640 1HE  LYS A  42      25.652  -0.857 -27.094  1.00  0.80           H  
ATOM    641 2HE  LYS A  42      26.083  -1.760 -25.632  1.00  0.80           H  
ATOM    642 1HZ  LYS A  42      26.430  -3.073 -27.617  1.00  0.80           H  
ATOM    643 2HZ  LYS A  42      25.250  -3.800 -26.688  1.00  0.80           H  
ATOM    644 3HZ  LYS A  42      24.853  -2.932 -28.059  1.00  0.80           H  
ATOM    645  N   LYS A  43      22.670  -0.264 -21.435  1.00  0.80           N  
ATOM    646  CA  LYS A  43      23.451  -0.481 -20.225  1.00  0.80           C  
ATOM    647  C   LYS A  43      22.677  -0.117 -18.977  1.00  0.80           C  
ATOM    648  O   LYS A  43      21.991   0.907 -18.940  1.00  0.80           O  
ATOM    649  CB  LYS A  43      24.747   0.334 -20.235  1.00  0.80           C  
ATOM    650  CG  LYS A  43      25.719  -0.044 -21.312  1.00  0.80           C  
ATOM    651  CD  LYS A  43      27.013   0.723 -21.230  1.00  0.80           C  
ATOM    652  CE  LYS A  43      27.943   0.303 -22.357  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      29.226   1.051 -22.335  1.00  0.80           N  
ATOM    654  H   LYS A  43      22.148   0.589 -21.548  1.00  0.80           H  
ATOM    655  HA  LYS A  43      23.702  -1.532 -20.169  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      24.509   1.389 -20.351  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      25.249   0.215 -19.277  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      25.920  -1.111 -21.251  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      25.280   0.171 -22.254  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      26.818   1.792 -21.301  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      27.496   0.515 -20.279  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      28.153  -0.762 -22.259  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      27.446   0.476 -23.312  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      29.810   0.736 -23.095  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      29.042   2.039 -22.436  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      29.695   0.882 -21.458  1.00  0.80           H  
ATOM    667  N   ASN A  44      22.872  -0.895 -17.920  1.00  0.82           N  
ATOM    668  CA  ASN A  44      22.277  -0.539 -16.638  1.00  0.82           C  
ATOM    669  C   ASN A  44      23.215  -0.890 -15.485  1.00  0.82           C  
ATOM    670  O   ASN A  44      23.467  -2.078 -15.270  1.00  0.82           O  
ATOM    671  CB  ASN A  44      20.966  -1.243 -16.376  1.00  0.82           C  
ATOM    672  CG  ASN A  44      20.286  -0.679 -15.107  1.00  0.82           C  
ATOM    673  OD1 ASN A  44      20.210   0.541 -14.970  1.00  0.82           O  
ATOM    674  ND2 ASN A  44      19.828  -1.518 -14.225  1.00  0.82           N  
ATOM    675  H   ASN A  44      23.412  -1.754 -18.046  1.00  0.82           H  
ATOM    676  HA  ASN A  44      22.070   0.520 -16.657  1.00  0.82           H  
ATOM    677 1HB  ASN A  44      20.301  -1.129 -17.230  1.00  0.82           H  
ATOM    678 2HB  ASN A  44      21.165  -2.300 -16.241  1.00  0.82           H  
ATOM    679 1HD2 ASN A  44      19.384  -1.191 -13.354  1.00  0.82           H  
ATOM    680 2HD2 ASN A  44      19.908  -2.493 -14.400  1.00  0.82           H  
ATOM    681  N   PRO A  45      23.860   0.089 -14.827  1.00  0.85           N  
ATOM    682  CA  PRO A  45      24.724  -0.144 -13.696  1.00  0.85           C  
ATOM    683  C   PRO A  45      23.927  -0.522 -12.462  1.00  0.85           C  
ATOM    684  O   PRO A  45      22.877   0.060 -12.175  1.00  0.85           O  
ATOM    685  CB  PRO A  45      25.439   1.191 -13.528  1.00  0.85           C  
ATOM    686  CG  PRO A  45      24.485   2.218 -14.113  1.00  0.85           C  
ATOM    687  CD  PRO A  45      23.758   1.505 -15.236  1.00  0.85           C  
ATOM    688  HA  PRO A  45      25.442  -0.918 -13.922  1.00  0.85           H  
ATOM    689 1HB  PRO A  45      25.640   1.343 -12.459  1.00  0.85           H  
ATOM    690 2HB  PRO A  45      26.417   1.158 -14.040  1.00  0.85           H  
ATOM    691 1HG  PRO A  45      23.793   2.551 -13.355  1.00  0.85           H  
ATOM    692 2HG  PRO A  45      25.037   3.109 -14.451  1.00  0.85           H  
ATOM    693 1HD  PRO A  45      22.720   1.864 -15.198  1.00  0.85           H  
ATOM    694 2HD  PRO A  45      24.237   1.673 -16.214  1.00  0.85           H  
ATOM    695  N   PHE A  46      24.505  -1.408 -11.678  1.00  0.89           N  
ATOM    696  CA  PHE A  46      23.959  -1.798 -10.401  1.00  0.89           C  
ATOM    697  C   PHE A  46      25.012  -1.610  -9.306  1.00  0.89           C  
ATOM    698  O   PHE A  46      26.106  -2.180  -9.367  1.00  0.89           O  
ATOM    699  CB  PHE A  46      23.509  -3.253 -10.426  1.00  0.89           C  
ATOM    700  CG  PHE A  46      22.425  -3.635 -11.357  1.00  0.89           C  
ATOM    701  CD1 PHE A  46      22.665  -3.955 -12.683  1.00  0.89           C  
ATOM    702  CD2 PHE A  46      21.135  -3.738 -10.868  1.00  0.89           C  
ATOM    703  CE1 PHE A  46      21.612  -4.367 -13.494  1.00  0.89           C  
ATOM    704  CE2 PHE A  46      20.106  -4.147 -11.672  1.00  0.89           C  
ATOM    705  CZ  PHE A  46      20.340  -4.467 -12.976  1.00  0.89           C  
ATOM    706  H   PHE A  46      25.338  -1.873 -12.010  1.00  0.89           H  
ATOM    707  HA  PHE A  46      23.104  -1.166 -10.188  1.00  0.89           H  
ATOM    708 1HB  PHE A  46      24.365  -3.906 -10.607  1.00  0.89           H  
ATOM    709 2HB  PHE A  46      23.120  -3.477  -9.466  1.00  0.89           H  
ATOM    710  HD1 PHE A  46      23.684  -3.887 -13.086  1.00  0.89           H  
ATOM    711  HD2 PHE A  46      20.943  -3.492  -9.820  1.00  0.89           H  
ATOM    712  HE1 PHE A  46      21.791  -4.615 -14.534  1.00  0.89           H  
ATOM    713  HE2 PHE A  46      19.113  -4.217 -11.275  1.00  0.89           H  
ATOM    714  HZ  PHE A  46      19.518  -4.793 -13.596  1.00  0.89           H  
ATOM    715  N   ILE A  47      24.674  -0.823  -8.302  1.00  0.93           N  
ATOM    716  CA  ILE A  47      25.558  -0.479  -7.192  1.00  0.93           C  
ATOM    717  C   ILE A  47      25.460  -1.459  -6.030  1.00  0.93           C  
ATOM    718  O   ILE A  47      24.354  -1.774  -5.571  1.00  0.93           O  
ATOM    719  CB  ILE A  47      25.202   0.918  -6.686  1.00  0.93           C  
ATOM    720  CG1 ILE A  47      25.407   1.932  -7.778  1.00  0.93           C  
ATOM    721  CG2 ILE A  47      26.019   1.262  -5.461  1.00  0.93           C  
ATOM    722  CD1 ILE A  47      24.788   3.275  -7.449  1.00  0.93           C  
ATOM    723  H   ILE A  47      23.742  -0.435  -8.316  1.00  0.93           H  
ATOM    724  HA  ILE A  47      26.578  -0.483  -7.545  1.00  0.93           H  
ATOM    725  HB  ILE A  47      24.179   0.944  -6.442  1.00  0.93           H  
ATOM    726 1HG1 ILE A  47      26.471   2.048  -7.932  1.00  0.93           H  
ATOM    727 2HG1 ILE A  47      24.969   1.569  -8.711  1.00  0.93           H  
ATOM    728 1HG2 ILE A  47      25.734   2.240  -5.135  1.00  0.93           H  
ATOM    729 2HG2 ILE A  47      25.825   0.543  -4.667  1.00  0.93           H  
ATOM    730 3HG2 ILE A  47      27.080   1.248  -5.706  1.00  0.93           H  
ATOM    731 1HD1 ILE A  47      24.992   3.944  -8.247  1.00  0.93           H  
ATOM    732 2HD1 ILE A  47      23.718   3.163  -7.340  1.00  0.93           H  
ATOM    733 3HD1 ILE A  47      25.206   3.671  -6.527  1.00  0.93           H  
ATOM    734  N   HIS A  48      26.605  -1.964  -5.566  1.00  0.96           N  
ATOM    735  CA  HIS A  48      26.587  -2.881  -4.436  1.00  0.96           C  
ATOM    736  C   HIS A  48      27.016  -2.149  -3.167  1.00  0.96           C  
ATOM    737  O   HIS A  48      28.127  -1.622  -3.084  1.00  0.96           O  
ATOM    738  CB  HIS A  48      27.513  -4.082  -4.655  1.00  0.96           C  
ATOM    739  CG  HIS A  48      27.428  -5.088  -3.549  1.00  0.96           C  
ATOM    740  ND1 HIS A  48      28.047  -4.909  -2.330  1.00  0.96           N  
ATOM    741  CD2 HIS A  48      26.775  -6.268  -3.472  1.00  0.96           C  
ATOM    742  CE1 HIS A  48      27.771  -5.929  -1.541  1.00  0.96           C  
ATOM    743  NE2 HIS A  48      26.983  -6.766  -2.198  1.00  0.96           N  
ATOM    744  H   HIS A  48      27.504  -1.700  -5.974  1.00  0.96           H  
ATOM    745  HA  HIS A  48      25.579  -3.262  -4.281  1.00  0.96           H  
ATOM    746 1HB  HIS A  48      27.281  -4.568  -5.572  1.00  0.96           H  
ATOM    747 2HB  HIS A  48      28.544  -3.732  -4.725  1.00  0.96           H  
ATOM    748  HD1 HIS A  48      28.604  -4.119  -2.066  1.00  0.96           H  
ATOM    749  HD2 HIS A  48      26.145  -6.813  -4.182  1.00  0.96           H  
ATOM    750  HE1 HIS A  48      28.167  -5.965  -0.526  1.00  0.96           H  
ATOM    751  N   GLY A  49      26.136  -2.101  -2.180  1.00  0.99           N  
ATOM    752  CA  GLY A  49      26.469  -1.418  -0.943  1.00  0.99           C  
ATOM    753  C   GLY A  49      25.240  -0.938  -0.196  1.00  0.99           C  
ATOM    754  O   GLY A  49      24.121  -1.002  -0.700  1.00  0.99           O  
ATOM    755  H   GLY A  49      25.233  -2.534  -2.297  1.00  0.99           H  
ATOM    756 1HA  GLY A  49      27.044  -2.090  -0.305  1.00  0.99           H  
ATOM    757 2HA  GLY A  49      27.110  -0.565  -1.164  1.00  0.99           H  
ATOM    758  N   ASP A  50      25.466  -0.459   1.017  1.00  1.00           N  
ATOM    759  CA  ASP A  50      24.415   0.062   1.874  1.00  1.00           C  
ATOM    760  C   ASP A  50      23.783   1.303   1.223  1.00  1.00           C  
ATOM    761  O   ASP A  50      24.488   2.298   1.001  1.00  1.00           O  
ATOM    762  CB  ASP A  50      24.970   0.394   3.259  1.00  1.00           C  
ATOM    763  CG  ASP A  50      23.893   0.814   4.318  1.00  1.00           C  
ATOM    764  OD1 ASP A  50      22.870   1.392   3.972  1.00  1.00           O  
ATOM    765  OD2 ASP A  50      24.127   0.536   5.471  1.00  1.00           O  
ATOM    766  H   ASP A  50      26.414  -0.459   1.359  1.00  1.00           H  
ATOM    767  HA  ASP A  50      23.693  -0.731   2.023  1.00  1.00           H  
ATOM    768 1HB  ASP A  50      25.499  -0.478   3.648  1.00  1.00           H  
ATOM    769 2HB  ASP A  50      25.694   1.189   3.172  1.00  1.00           H  
ATOM    770  N   PRO A  51      22.470   1.298   0.919  1.00  0.99           N  
ATOM    771  CA  PRO A  51      21.735   2.384   0.309  1.00  0.99           C  
ATOM    772  C   PRO A  51      21.996   3.721   0.995  1.00  0.99           C  
ATOM    773  O   PRO A  51      21.937   4.764   0.333  1.00  0.99           O  
ATOM    774  CB  PRO A  51      20.280   1.937   0.513  1.00  0.99           C  
ATOM    775  CG  PRO A  51      20.346   0.439   0.498  1.00  0.99           C  
ATOM    776  CD  PRO A  51      21.631   0.105   1.201  1.00  0.99           C  
ATOM    777  HA  PRO A  51      22.009   2.436  -0.750  1.00  0.99           H  
ATOM    778 1HB  PRO A  51      19.904   2.334   1.469  1.00  0.99           H  
ATOM    779 2HB  PRO A  51      19.635   2.338  -0.264  1.00  0.99           H  
ATOM    780 1HG  PRO A  51      19.467   0.016   1.004  1.00  0.99           H  
ATOM    781 2HG  PRO A  51      20.328   0.067  -0.534  1.00  0.99           H  
ATOM    782 1HD  PRO A  51      21.476  -0.019   2.288  1.00  0.99           H  
ATOM    783 2HD  PRO A  51      22.032  -0.794   0.715  1.00  0.99           H  
ATOM    784  N   GLU A  52      22.283   3.695   2.309  1.00  0.96           N  
ATOM    785  CA  GLU A  52      22.541   4.911   3.074  1.00  0.96           C  
ATOM    786  C   GLU A  52      23.842   5.582   2.622  1.00  0.96           C  
ATOM    787  O   GLU A  52      23.939   6.808   2.591  1.00  0.96           O  
ATOM    788  CB  GLU A  52      22.628   4.596   4.568  1.00  0.96           C  
ATOM    789  CG  GLU A  52      22.751   5.819   5.484  1.00  0.96           C  
ATOM    790  CD  GLU A  52      21.513   6.702   5.500  1.00  0.96           C  
ATOM    791  OE1 GLU A  52      20.462   6.238   5.124  1.00  0.96           O  
ATOM    792  OE2 GLU A  52      21.628   7.838   5.897  1.00  0.96           O  
ATOM    793  H   GLU A  52      22.350   2.799   2.813  1.00  0.96           H  
ATOM    794  HA  GLU A  52      21.718   5.603   2.908  1.00  0.96           H  
ATOM    795 1HB  GLU A  52      21.746   4.031   4.869  1.00  0.96           H  
ATOM    796 2HB  GLU A  52      23.495   3.957   4.749  1.00  0.96           H  
ATOM    797 1HG  GLU A  52      22.952   5.475   6.498  1.00  0.96           H  
ATOM    798 2HG  GLU A  52      23.607   6.409   5.156  1.00  0.96           H  
ATOM    799  N   ARG A  53      24.862   4.780   2.287  1.00  0.92           N  
ATOM    800  CA  ARG A  53      26.149   5.333   1.864  1.00  0.92           C  
ATOM    801  C   ARG A  53      25.979   6.031   0.533  1.00  0.92           C  
ATOM    802  O   ARG A  53      26.685   6.992   0.213  1.00  0.92           O  
ATOM    803  CB  ARG A  53      27.211   4.267   1.695  1.00  0.92           C  
ATOM    804  CG  ARG A  53      27.719   3.576   2.953  1.00  0.92           C  
ATOM    805  CD  ARG A  53      28.678   2.438   2.606  1.00  0.92           C  
ATOM    806  NE  ARG A  53      29.959   2.909   2.025  1.00  0.92           N  
ATOM    807  CZ  ARG A  53      30.775   2.172   1.219  1.00  0.92           C  
ATOM    808  NH1 ARG A  53      30.451   0.942   0.880  1.00  0.92           N  
ATOM    809  NH2 ARG A  53      31.899   2.697   0.769  1.00  0.92           N  
ATOM    810  H   ARG A  53      24.724   3.772   2.272  1.00  0.92           H  
ATOM    811  HA  ARG A  53      26.483   6.058   2.607  1.00  0.92           H  
ATOM    812 1HB  ARG A  53      26.841   3.499   1.017  1.00  0.92           H  
ATOM    813 2HB  ARG A  53      28.073   4.717   1.240  1.00  0.92           H  
ATOM    814 1HG  ARG A  53      28.255   4.298   3.570  1.00  0.92           H  
ATOM    815 2HG  ARG A  53      26.876   3.176   3.514  1.00  0.92           H  
ATOM    816 1HD  ARG A  53      28.902   1.871   3.507  1.00  0.92           H  
ATOM    817 2HD  ARG A  53      28.197   1.784   1.879  1.00  0.92           H  
ATOM    818  HE  ARG A  53      30.274   3.852   2.258  1.00  0.92           H  
ATOM    819 1HH1 ARG A  53      29.599   0.533   1.221  1.00  0.92           H  
ATOM    820 2HH1 ARG A  53      31.066   0.411   0.279  1.00  0.92           H  
ATOM    821 1HH2 ARG A  53      32.162   3.649   1.061  1.00  0.92           H  
ATOM    822 2HH2 ARG A  53      32.509   2.164   0.162  1.00  0.92           H  
ATOM    823  N   ILE A  54      25.035   5.530  -0.262  1.00  0.88           N  
ATOM    824  CA  ILE A  54      24.805   6.131  -1.565  1.00  0.88           C  
ATOM    825  C   ILE A  54      23.961   7.396  -1.367  1.00  0.88           C  
ATOM    826  O   ILE A  54      24.283   8.457  -1.891  1.00  0.88           O  
ATOM    827  CB  ILE A  54      24.095   5.157  -2.519  1.00  0.88           C  
ATOM    828  CG1 ILE A  54      24.906   3.902  -2.660  1.00  0.88           C  
ATOM    829  CG2 ILE A  54      24.071   5.789  -3.934  1.00  0.88           C  
ATOM    830  CD1 ILE A  54      26.260   4.180  -3.222  1.00  0.88           C  
ATOM    831  H   ILE A  54      24.517   4.702   0.052  1.00  0.88           H  
ATOM    832  HA  ILE A  54      25.759   6.414  -2.001  1.00  0.88           H  
ATOM    833  HB  ILE A  54      23.101   4.929  -2.147  1.00  0.88           H  
ATOM    834 1HG1 ILE A  54      25.018   3.437  -1.673  1.00  0.88           H  
ATOM    835 2HG1 ILE A  54      24.394   3.203  -3.308  1.00  0.88           H  
ATOM    836 1HG2 ILE A  54      23.597   5.116  -4.639  1.00  0.88           H  
ATOM    837 2HG2 ILE A  54      23.552   6.695  -3.907  1.00  0.88           H  
ATOM    838 3HG2 ILE A  54      25.093   5.985  -4.258  1.00  0.88           H  
ATOM    839 1HD1 ILE A  54      26.811   3.254  -3.299  1.00  0.88           H  
ATOM    840 2HD1 ILE A  54      26.168   4.626  -4.211  1.00  0.88           H  
ATOM    841 3HD1 ILE A  54      26.781   4.867  -2.567  1.00  0.88           H  
ATOM    842  N   LEU A  55      22.904   7.307  -0.560  1.00  0.84           N  
ATOM    843  CA  LEU A  55      22.049   8.460  -0.270  1.00  0.84           C  
ATOM    844  C   LEU A  55      22.848   9.612   0.338  1.00  0.84           C  
ATOM    845  O   LEU A  55      22.641  10.776   0.013  1.00  0.84           O  
ATOM    846  CB  LEU A  55      20.921   8.059   0.677  1.00  0.84           C  
ATOM    847  CG  LEU A  55      19.899   9.128   0.982  1.00  0.84           C  
ATOM    848  CD1 LEU A  55      19.240   9.590  -0.307  1.00  0.84           C  
ATOM    849  CD2 LEU A  55      18.866   8.551   1.933  1.00  0.84           C  
ATOM    850  H   LEU A  55      22.671   6.410  -0.140  1.00  0.84           H  
ATOM    851  HA  LEU A  55      21.608   8.811  -1.199  1.00  0.84           H  
ATOM    852 1HB  LEU A  55      20.406   7.207   0.256  1.00  0.84           H  
ATOM    853 2HB  LEU A  55      21.365   7.748   1.626  1.00  0.84           H  
ATOM    854  HG  LEU A  55      20.388   9.986   1.447  1.00  0.84           H  
ATOM    855 1HD1 LEU A  55      18.519  10.346  -0.057  1.00  0.84           H  
ATOM    856 2HD1 LEU A  55      19.992  10.010  -0.977  1.00  0.84           H  
ATOM    857 3HD1 LEU A  55      18.747   8.761  -0.788  1.00  0.84           H  
ATOM    858 1HD2 LEU A  55      18.126   9.309   2.164  1.00  0.84           H  
ATOM    859 2HD2 LEU A  55      18.382   7.699   1.470  1.00  0.84           H  
ATOM    860 3HD2 LEU A  55      19.365   8.227   2.855  1.00  0.84           H  
ATOM    861  N   ALA A  56      23.834   9.282   1.169  1.00  0.81           N  
ATOM    862  CA  ALA A  56      24.698  10.255   1.829  1.00  0.81           C  
ATOM    863  C   ALA A  56      25.413  11.164   0.822  1.00  0.81           C  
ATOM    864  O   ALA A  56      25.761  12.312   1.157  1.00  0.81           O  
ATOM    865  CB  ALA A  56      25.714   9.526   2.677  1.00  0.81           C  
ATOM    866  H   ALA A  56      23.958   8.301   1.418  1.00  0.81           H  
ATOM    867  HA  ALA A  56      24.078  10.882   2.471  1.00  0.81           H  
ATOM    868 1HB  ALA A  56      26.348  10.234   3.194  1.00  0.81           H  
ATOM    869 2HB  ALA A  56      25.197   8.906   3.408  1.00  0.81           H  
ATOM    870 3HB  ALA A  56      26.318   8.892   2.039  1.00  0.81           H  
ATOM    871  N   VAL A  57      25.615  10.674  -0.404  1.00  0.79           N  
ATOM    872  CA  VAL A  57      26.299  11.407  -1.454  1.00  0.79           C  
ATOM    873  C   VAL A  57      25.515  12.680  -1.749  1.00  0.79           C  
ATOM    874  O   VAL A  57      26.096  13.713  -2.079  1.00  0.79           O  
ATOM    875  CB  VAL A  57      26.438  10.549  -2.727  1.00  0.79           C  
ATOM    876  CG1 VAL A  57      27.050  11.385  -3.859  1.00  0.79           C  
ATOM    877  CG2 VAL A  57      27.284   9.334  -2.395  1.00  0.79           C  
ATOM    878  H   VAL A  57      25.261   9.748  -0.646  1.00  0.79           H  
ATOM    879  HA  VAL A  57      27.296  11.671  -1.107  1.00  0.79           H  
ATOM    880  HB  VAL A  57      25.456  10.229  -3.062  1.00  0.79           H  
ATOM    881 1HG1 VAL A  57      27.153  10.775  -4.755  1.00  0.79           H  
ATOM    882 2HG1 VAL A  57      26.406  12.229  -4.067  1.00  0.79           H  
ATOM    883 3HG1 VAL A  57      28.031  11.739  -3.561  1.00  0.79           H  
ATOM    884 1HG2 VAL A  57      27.374   8.705  -3.276  1.00  0.79           H  
ATOM    885 2HG2 VAL A  57      28.258   9.652  -2.063  1.00  0.79           H  
ATOM    886 3HG2 VAL A  57      26.807   8.770  -1.600  1.00  0.79           H  
ATOM    887  N   CYS A  58      24.184  12.603  -1.635  1.00  0.77           N  
ATOM    888  CA  CYS A  58      23.283  13.715  -1.916  1.00  0.77           C  
ATOM    889  C   CYS A  58      23.385  14.847  -0.901  1.00  0.77           C  
ATOM    890  O   CYS A  58      22.914  15.952  -1.160  1.00  0.77           O  
ATOM    891  CB  CYS A  58      21.832  13.265  -1.902  1.00  0.77           C  
ATOM    892  SG  CYS A  58      21.371  12.148  -3.177  1.00  0.77           S  
ATOM    893  H   CYS A  58      23.771  11.738  -1.299  1.00  0.77           H  
ATOM    894  HA  CYS A  58      23.527  14.103  -2.897  1.00  0.77           H  
ATOM    895 1HB  CYS A  58      21.610  12.790  -0.947  1.00  0.77           H  
ATOM    896 2HB  CYS A  58      21.190  14.136  -1.975  1.00  0.77           H  
ATOM    897  N   THR A  59      23.934  14.557   0.278  1.00  0.77           N  
ATOM    898  CA  THR A  59      23.944  15.545   1.340  1.00  0.77           C  
ATOM    899  C   THR A  59      25.317  16.154   1.479  1.00  0.77           C  
ATOM    900  O   THR A  59      25.492  17.229   2.052  1.00  0.77           O  
ATOM    901  CB  THR A  59      23.586  14.867   2.661  1.00  0.77           C  
ATOM    902  OG1 THR A  59      24.625  13.939   3.014  1.00  0.77           O  
ATOM    903  CG2 THR A  59      22.285  14.078   2.473  1.00  0.77           C  
ATOM    904  H   THR A  59      24.353  13.648   0.450  1.00  0.77           H  
ATOM    905  HA  THR A  59      23.228  16.333   1.113  1.00  0.77           H  
ATOM    906  HB  THR A  59      23.470  15.609   3.448  1.00  0.77           H  
ATOM    907  HG1 THR A  59      24.824  13.360   2.249  1.00  0.77           H  
ATOM    908 1HG2 THR A  59      22.026  13.576   3.403  1.00  0.77           H  
ATOM    909 2HG2 THR A  59      21.482  14.757   2.189  1.00  0.77           H  
ATOM    910 3HG2 THR A  59      22.423  13.330   1.684  1.00  0.77           H  
ATOM    911  N   GLY A  60      26.298  15.444   0.947  1.00  0.78           N  
ATOM    912  CA  GLY A  60      27.689  15.828   1.055  1.00  0.78           C  
ATOM    913  C   GLY A  60      28.380  15.075   2.186  1.00  0.78           C  
ATOM    914  O   GLY A  60      29.611  15.005   2.230  1.00  0.78           O  
ATOM    915  H   GLY A  60      26.070  14.560   0.499  1.00  0.78           H  
ATOM    916 1HA  GLY A  60      28.186  15.614   0.112  1.00  0.78           H  
ATOM    917 2HA  GLY A  60      27.765  16.901   1.220  1.00  0.78           H  
ATOM    918  N   GLU A  61      27.604  14.403   3.049  1.00  0.81           N  
ATOM    919  CA  GLU A  61      28.194  13.626   4.133  1.00  0.81           C  
ATOM    920  C   GLU A  61      29.191  12.631   3.550  1.00  0.81           C  
ATOM    921  O   GLU A  61      30.269  12.412   4.108  1.00  0.81           O  
ATOM    922  CB  GLU A  61      27.113  12.897   4.928  1.00  0.81           C  
ATOM    923  CG  GLU A  61      27.638  12.072   6.094  1.00  0.81           C  
ATOM    924  CD  GLU A  61      26.547  11.398   6.895  1.00  0.81           C  
ATOM    925  OE1 GLU A  61      25.399  11.550   6.557  1.00  0.81           O  
ATOM    926  OE2 GLU A  61      26.870  10.725   7.845  1.00  0.81           O  
ATOM    927  H   GLU A  61      26.590  14.444   2.974  1.00  0.81           H  
ATOM    928  HA  GLU A  61      28.729  14.301   4.801  1.00  0.81           H  
ATOM    929 1HB  GLU A  61      26.408  13.627   5.326  1.00  0.81           H  
ATOM    930 2HB  GLU A  61      26.556  12.247   4.265  1.00  0.81           H  
ATOM    931 1HG  GLU A  61      28.309  11.307   5.700  1.00  0.81           H  
ATOM    932 2HG  GLU A  61      28.216  12.721   6.749  1.00  0.81           H  
ATOM    933  N   ASN A  62      28.836  12.064   2.398  1.00  0.85           N  
ATOM    934  CA  ASN A  62      29.701  11.135   1.700  1.00  0.85           C  
ATOM    935  C   ASN A  62      29.930  11.555   0.269  1.00  0.85           C  
ATOM    936  O   ASN A  62      30.052  10.695  -0.600  1.00  0.85           O  
ATOM    937  CB  ASN A  62      29.145   9.731   1.738  1.00  0.85           C  
ATOM    938  CG  ASN A  62      30.112   8.684   1.299  1.00  0.85           C  
ATOM    939  OD1 ASN A  62      31.322   8.826   1.486  1.00  0.85           O  
ATOM    940  ND2 ASN A  62      29.595   7.615   0.733  1.00  0.85           N  
ATOM    941  H   ASN A  62      27.920  12.283   2.003  1.00  0.85           H  
ATOM    942  HA  ASN A  62      30.675  11.134   2.191  1.00  0.85           H  
ATOM    943 1HB  ASN A  62      28.806   9.499   2.748  1.00  0.85           H  
ATOM    944 2HB  ASN A  62      28.280   9.683   1.077  1.00  0.85           H  
ATOM    945 1HD2 ASN A  62      30.192   6.875   0.425  1.00  0.85           H  
ATOM    946 2HD2 ASN A  62      28.584   7.525   0.610  1.00  0.85           H  
ATOM    947  N   GLY A  63      30.062  12.860   0.016  1.00  0.92           N  
ATOM    948  CA  GLY A  63      30.288  13.290  -1.361  1.00  0.92           C  
ATOM    949  C   GLY A  63      30.587  14.772  -1.553  1.00  0.92           C  
ATOM    950  O   GLY A  63      30.554  15.572  -0.618  1.00  0.92           O  
ATOM    951  H   GLY A  63      29.987  13.545   0.770  1.00  0.92           H  
ATOM    952 1HA  GLY A  63      31.102  12.715  -1.781  1.00  0.92           H  
ATOM    953 2HA  GLY A  63      29.409  13.036  -1.952  1.00  0.92           H  
ATOM    954  N   VAL A  64      30.909  15.124  -2.788  1.00  1.00           N  
ATOM    955  CA  VAL A  64      31.243  16.494  -3.142  1.00  1.00           C  
ATOM    956  C   VAL A  64      30.435  16.919  -4.365  1.00  1.00           C  
ATOM    957  O   VAL A  64      30.038  16.069  -5.156  1.00  1.00           O  
ATOM    958  CB  VAL A  64      32.744  16.596  -3.479  1.00  1.00           C  
ATOM    959  CG1 VAL A  64      33.593  16.204  -2.269  1.00  1.00           C  
ATOM    960  CG2 VAL A  64      33.037  15.692  -4.675  1.00  1.00           C  
ATOM    961  H   VAL A  64      30.929  14.387  -3.489  1.00  1.00           H  
ATOM    962  HA  VAL A  64      31.029  17.118  -2.283  1.00  1.00           H  
ATOM    963  HB  VAL A  64      32.989  17.624  -3.734  1.00  1.00           H  
ATOM    964 1HG1 VAL A  64      34.649  16.294  -2.523  1.00  1.00           H  
ATOM    965 2HG1 VAL A  64      33.362  16.867  -1.435  1.00  1.00           H  
ATOM    966 3HG1 VAL A  64      33.380  15.177  -1.985  1.00  1.00           H  
ATOM    967 1HG2 VAL A  64      34.090  15.763  -4.935  1.00  1.00           H  
ATOM    968 2HG2 VAL A  64      32.791  14.659  -4.416  1.00  1.00           H  
ATOM    969 3HG2 VAL A  64      32.429  16.014  -5.525  1.00  1.00           H  
ATOM    970  N   PRO A  65      30.165  18.209  -4.574  1.00  1.09           N  
ATOM    971  CA  PRO A  65      29.513  18.707  -5.766  1.00  1.09           C  
ATOM    972  C   PRO A  65      30.288  18.274  -6.995  1.00  1.09           C  
ATOM    973  O   PRO A  65      31.522  18.284  -7.005  1.00  1.09           O  
ATOM    974  CB  PRO A  65      29.556  20.215  -5.567  1.00  1.09           C  
ATOM    975  CG  PRO A  65      29.604  20.397  -4.060  1.00  1.09           C  
ATOM    976  CD  PRO A  65      30.449  19.240  -3.558  1.00  1.09           C  
ATOM    977  HA  PRO A  65      28.479  18.347  -5.817  1.00  1.09           H  
ATOM    978 1HB  PRO A  65      30.431  20.636  -6.081  1.00  1.09           H  
ATOM    979 2HB  PRO A  65      28.663  20.672  -6.024  1.00  1.09           H  
ATOM    980 1HG  PRO A  65      30.039  21.379  -3.812  1.00  1.09           H  
ATOM    981 2HG  PRO A  65      28.585  20.390  -3.648  1.00  1.09           H  
ATOM    982 1HD  PRO A  65      31.515  19.502  -3.541  1.00  1.09           H  
ATOM    983 2HD  PRO A  65      30.062  18.968  -2.572  1.00  1.09           H  
ATOM    984  N   TYR A  66      29.549  17.938  -8.034  1.00  1.14           N  
ATOM    985  CA  TYR A  66      30.068  17.467  -9.300  1.00  1.14           C  
ATOM    986  C   TYR A  66      29.216  17.993 -10.443  1.00  1.14           C  
ATOM    987  O   TYR A  66      28.690  17.198 -11.216  1.00  1.14           O  
ATOM    988  CB  TYR A  66      30.062  15.949  -9.343  1.00  1.14           C  
ATOM    989  CG  TYR A  66      30.867  15.380 -10.434  1.00  1.14           C  
ATOM    990  CD1 TYR A  66      32.226  15.222 -10.272  1.00  1.14           C  
ATOM    991  CD2 TYR A  66      30.260  15.055 -11.630  1.00  1.14           C  
ATOM    992  CE1 TYR A  66      32.981  14.723 -11.305  1.00  1.14           C  
ATOM    993  CE2 TYR A  66      31.010  14.564 -12.659  1.00  1.14           C  
ATOM    994  CZ  TYR A  66      32.371  14.394 -12.504  1.00  1.14           C  
ATOM    995  OH  TYR A  66      33.137  13.912 -13.539  1.00  1.14           O  
ATOM    996  H   TYR A  66      28.536  17.944  -7.943  1.00  1.14           H  
ATOM    997  HA  TYR A  66      31.085  17.840  -9.432  1.00  1.14           H  
ATOM    998 1HB  TYR A  66      30.442  15.563  -8.400  1.00  1.14           H  
ATOM    999 2HB  TYR A  66      29.040  15.592  -9.452  1.00  1.14           H  
ATOM   1000  HD1 TYR A  66      32.697  15.494  -9.325  1.00  1.14           H  
ATOM   1001  HD2 TYR A  66      29.187  15.198 -11.758  1.00  1.14           H  
ATOM   1002  HE1 TYR A  66      34.054  14.598 -11.182  1.00  1.14           H  
ATOM   1003  HE2 TYR A  66      30.532  14.323 -13.590  1.00  1.14           H  
ATOM   1004  HH  TYR A  66      34.057  13.879 -13.267  1.00  1.14           H  
ATOM   1005  N   ASP A  67      29.099  19.328 -10.525  1.00  1.15           N  
ATOM   1006  CA  ASP A  67      28.250  20.063 -11.480  1.00  1.15           C  
ATOM   1007  C   ASP A  67      26.776  20.232 -11.050  1.00  1.15           C  
ATOM   1008  O   ASP A  67      25.858  19.600 -11.586  1.00  1.15           O  
ATOM   1009  CB  ASP A  67      28.312  19.484 -12.911  1.00  1.15           C  
ATOM   1010  CG  ASP A  67      29.725  19.556 -13.519  1.00  1.15           C  
ATOM   1011  OD1 ASP A  67      30.548  20.256 -12.969  1.00  1.15           O  
ATOM   1012  OD2 ASP A  67      29.957  18.928 -14.526  1.00  1.15           O  
ATOM   1013  H   ASP A  67      29.617  19.866  -9.846  1.00  1.15           H  
ATOM   1014  HA  ASP A  67      28.665  21.068 -11.559  1.00  1.15           H  
ATOM   1015 1HB  ASP A  67      27.926  18.474 -12.962  1.00  1.15           H  
ATOM   1016 2HB  ASP A  67      27.660  20.083 -13.547  1.00  1.15           H  
ATOM   1017  N   GLY A  68      26.563  21.090 -10.043  1.00  1.11           N  
ATOM   1018  CA  GLY A  68      25.216  21.442  -9.591  1.00  1.11           C  
ATOM   1019  C   GLY A  68      24.455  20.326  -8.909  1.00  1.11           C  
ATOM   1020  O   GLY A  68      24.753  19.946  -7.781  1.00  1.11           O  
ATOM   1021  H   GLY A  68      27.355  21.540  -9.613  1.00  1.11           H  
ATOM   1022 1HA  GLY A  68      25.287  22.287  -8.908  1.00  1.11           H  
ATOM   1023 2HA  GLY A  68      24.641  21.792 -10.446  1.00  1.11           H  
ATOM   1024  N   GLU A  69      23.421  19.849  -9.589  1.00  1.04           N  
ATOM   1025  CA  GLU A  69      22.557  18.788  -9.092  1.00  1.04           C  
ATOM   1026  C   GLU A  69      23.323  17.480  -8.888  1.00  1.04           C  
ATOM   1027  O   GLU A  69      22.887  16.608  -8.125  1.00  1.04           O  
ATOM   1028  CB  GLU A  69      21.407  18.569 -10.070  1.00  1.04           C  
ATOM   1029  CG  GLU A  69      20.413  19.724 -10.151  1.00  1.04           C  
ATOM   1030  CD  GLU A  69      19.300  19.497 -11.161  1.00  1.04           C  
ATOM   1031  OE1 GLU A  69      19.372  18.547 -11.903  1.00  1.04           O  
ATOM   1032  OE2 GLU A  69      18.377  20.279 -11.181  1.00  1.04           O  
ATOM   1033  H   GLU A  69      23.247  20.226 -10.507  1.00  1.04           H  
ATOM   1034  HA  GLU A  69      22.149  19.093  -8.132  1.00  1.04           H  
ATOM   1035 1HB  GLU A  69      21.801  18.372 -11.067  1.00  1.04           H  
ATOM   1036 2HB  GLU A  69      20.845  17.699  -9.757  1.00  1.04           H  
ATOM   1037 1HG  GLU A  69      19.966  19.867  -9.166  1.00  1.04           H  
ATOM   1038 2HG  GLU A  69      20.951  20.636 -10.409  1.00  1.04           H  
ATOM   1039  N   LEU A  70      24.430  17.315  -9.618  1.00  0.96           N  
ATOM   1040  CA  LEU A  70      25.220  16.100  -9.497  1.00  0.96           C  
ATOM   1041  C   LEU A  70      26.245  16.187  -8.378  1.00  0.96           C  
ATOM   1042  O   LEU A  70      26.882  17.230  -8.186  1.00  0.96           O  
ATOM   1043  CB  LEU A  70      25.949  15.803 -10.796  1.00  0.96           C  
ATOM   1044  CG  LEU A  70      25.173  15.095 -11.846  1.00  0.96           C  
ATOM   1045  CD1 LEU A  70      23.983  15.944 -12.254  1.00  0.96           C  
ATOM   1046  CD2 LEU A  70      26.091  14.832 -13.032  1.00  0.96           C  
ATOM   1047  H   LEU A  70      24.749  18.060 -10.242  1.00  0.96           H  
ATOM   1048  HA  LEU A  70      24.547  15.284  -9.289  1.00  0.96           H  
ATOM   1049 1HB  LEU A  70      26.264  16.752 -11.222  1.00  0.96           H  
ATOM   1050 2HB  LEU A  70      26.835  15.215 -10.572  1.00  0.96           H  
ATOM   1051  HG  LEU A  70      24.799  14.148 -11.452  1.00  0.96           H  
ATOM   1052 1HD1 LEU A  70      23.416  15.417 -13.023  1.00  0.96           H  
ATOM   1053 2HD1 LEU A  70      23.344  16.111 -11.397  1.00  0.96           H  
ATOM   1054 3HD1 LEU A  70      24.331  16.901 -12.643  1.00  0.96           H  
ATOM   1055 1HD2 LEU A  70      25.525  14.311 -13.802  1.00  0.96           H  
ATOM   1056 2HD2 LEU A  70      26.464  15.778 -13.425  1.00  0.96           H  
ATOM   1057 3HD2 LEU A  70      26.926  14.219 -12.721  1.00  0.96           H  
ATOM   1058  N   ARG A  71      26.382  15.077  -7.649  1.00  0.89           N  
ATOM   1059  CA  ARG A  71      27.359  14.920  -6.572  1.00  0.89           C  
ATOM   1060  C   ARG A  71      28.127  13.608  -6.710  1.00  0.89           C  
ATOM   1061  O   ARG A  71      27.578  12.592  -7.134  1.00  0.89           O  
ATOM   1062  CB  ARG A  71      26.680  15.000  -5.204  1.00  0.89           C  
ATOM   1063  CG  ARG A  71      26.150  16.396  -4.838  1.00  0.89           C  
ATOM   1064  CD  ARG A  71      25.478  16.408  -3.538  1.00  0.89           C  
ATOM   1065  NE  ARG A  71      24.934  17.705  -3.187  1.00  0.89           N  
ATOM   1066  CZ  ARG A  71      25.573  18.640  -2.458  1.00  0.89           C  
ATOM   1067  NH1 ARG A  71      26.779  18.408  -1.994  1.00  0.89           N  
ATOM   1068  NH2 ARG A  71      24.978  19.789  -2.202  1.00  0.89           N  
ATOM   1069  H   ARG A  71      25.772  14.296  -7.881  1.00  0.89           H  
ATOM   1070  HA  ARG A  71      28.074  15.739  -6.637  1.00  0.89           H  
ATOM   1071 1HB  ARG A  71      25.833  14.312  -5.174  1.00  0.89           H  
ATOM   1072 2HB  ARG A  71      27.385  14.695  -4.425  1.00  0.89           H  
ATOM   1073 1HG  ARG A  71      26.978  17.080  -4.781  1.00  0.89           H  
ATOM   1074 2HG  ARG A  71      25.442  16.737  -5.594  1.00  0.89           H  
ATOM   1075 1HD  ARG A  71      24.670  15.728  -3.593  1.00  0.89           H  
ATOM   1076 2HD  ARG A  71      26.170  16.106  -2.754  1.00  0.89           H  
ATOM   1077  HE  ARG A  71      24.003  17.922  -3.516  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  71      27.220  17.520  -2.184  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  71      27.251  19.106  -1.438  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  71      24.047  19.962  -2.556  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  71      25.448  20.488  -1.649  1.00  0.89           H  
ATOM   1082  N   ARG A  72      29.404  13.637  -6.339  1.00  0.85           N  
ATOM   1083  CA  ARG A  72      30.289  12.477  -6.420  1.00  0.85           C  
ATOM   1084  C   ARG A  72      30.628  11.934  -5.058  1.00  0.85           C  
ATOM   1085  O   ARG A  72      30.952  12.698  -4.153  1.00  0.85           O  
ATOM   1086  CB  ARG A  72      31.571  12.846  -7.142  1.00  0.85           C  
ATOM   1087  CG  ARG A  72      32.554  11.717  -7.360  1.00  0.85           C  
ATOM   1088  CD  ARG A  72      33.720  12.165  -8.162  1.00  0.85           C  
ATOM   1089  NE  ARG A  72      34.498  13.187  -7.467  1.00  0.85           N  
ATOM   1090  CZ  ARG A  72      35.569  13.826  -7.983  1.00  0.85           C  
ATOM   1091  NH1 ARG A  72      35.989  13.540  -9.194  1.00  0.85           N  
ATOM   1092  NH2 ARG A  72      36.201  14.742  -7.268  1.00  0.85           N  
ATOM   1093  H   ARG A  72      29.773  14.513  -5.981  1.00  0.85           H  
ATOM   1094  HA  ARG A  72      29.793  11.696  -6.980  1.00  0.85           H  
ATOM   1095 1HB  ARG A  72      31.331  13.266  -8.107  1.00  0.85           H  
ATOM   1096 2HB  ARG A  72      32.085  13.619  -6.582  1.00  0.85           H  
ATOM   1097 1HG  ARG A  72      32.928  11.375  -6.398  1.00  0.85           H  
ATOM   1098 2HG  ARG A  72      32.064  10.885  -7.870  1.00  0.85           H  
ATOM   1099 1HD  ARG A  72      34.371  11.312  -8.351  1.00  0.85           H  
ATOM   1100 2HD  ARG A  72      33.375  12.578  -9.109  1.00  0.85           H  
ATOM   1101  HE  ARG A  72      34.207  13.437  -6.529  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  72      35.512  12.840  -9.742  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  72      36.793  14.019  -9.573  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  72      35.883  14.964  -6.335  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  72      37.003  15.218  -7.654  1.00  0.85           H  
ATOM   1106  N   SER A  73      30.586  10.620  -4.896  1.00  0.84           N  
ATOM   1107  CA  SER A  73      30.903  10.070  -3.596  1.00  0.84           C  
ATOM   1108  C   SER A  73      32.358  10.301  -3.216  1.00  0.84           C  
ATOM   1109  O   SER A  73      33.232  10.371  -4.080  1.00  0.84           O  
ATOM   1110  CB  SER A  73      30.612   8.585  -3.571  1.00  0.84           C  
ATOM   1111  OG  SER A  73      31.496   7.873  -4.399  1.00  0.84           O  
ATOM   1112  H   SER A  73      30.275  10.021  -5.657  1.00  0.84           H  
ATOM   1113  HA  SER A  73      30.271  10.564  -2.877  1.00  0.84           H  
ATOM   1114 1HB  SER A  73      30.678   8.231  -2.549  1.00  0.84           H  
ATOM   1115 2HB  SER A  73      29.603   8.422  -3.919  1.00  0.84           H  
ATOM   1116  HG  SER A  73      32.186   7.484  -3.812  1.00  0.84           H  
ATOM   1117  N   LYS A  74      32.626  10.330  -1.912  1.00  0.85           N  
ATOM   1118  CA  LYS A  74      34.002  10.426  -1.411  1.00  0.85           C  
ATOM   1119  C   LYS A  74      34.702   9.071  -1.400  1.00  0.85           C  
ATOM   1120  O   LYS A  74      35.932   8.995  -1.462  1.00  0.85           O  
ATOM   1121  CB  LYS A  74      34.041  11.037  -0.006  1.00  0.85           C  
ATOM   1122  CG  LYS A  74      33.709  12.519   0.055  1.00  0.85           C  
ATOM   1123  CD  LYS A  74      33.700  13.057   1.481  1.00  0.85           C  
ATOM   1124  CE  LYS A  74      33.327  14.539   1.506  1.00  0.85           C  
ATOM   1125  NZ  LYS A  74      33.234  15.072   2.893  1.00  0.85           N  
ATOM   1126  H   LYS A  74      31.834  10.308  -1.271  1.00  0.85           H  
ATOM   1127  HA  LYS A  74      34.560  11.080  -2.081  1.00  0.85           H  
ATOM   1128 1HB  LYS A  74      33.323  10.512   0.632  1.00  0.85           H  
ATOM   1129 2HB  LYS A  74      35.029  10.889   0.427  1.00  0.85           H  
ATOM   1130 1HG  LYS A  74      34.438  13.080  -0.532  1.00  0.85           H  
ATOM   1131 2HG  LYS A  74      32.762  12.681  -0.364  1.00  0.85           H  
ATOM   1132 1HD  LYS A  74      32.962  12.505   2.072  1.00  0.85           H  
ATOM   1133 2HD  LYS A  74      34.679  12.924   1.935  1.00  0.85           H  
ATOM   1134 1HE  LYS A  74      34.076  15.106   0.956  1.00  0.85           H  
ATOM   1135 2HE  LYS A  74      32.362  14.669   1.021  1.00  0.85           H  
ATOM   1136 1HZ  LYS A  74      32.977  16.047   2.857  1.00  0.85           H  
ATOM   1137 2HZ  LYS A  74      32.516  14.554   3.397  1.00  0.85           H  
ATOM   1138 3HZ  LYS A  74      34.116  14.971   3.363  1.00  0.85           H  
ATOM   1139  N   GLU A  75      33.908   8.014  -1.294  1.00  0.87           N  
ATOM   1140  CA  GLU A  75      34.388   6.643  -1.207  1.00  0.87           C  
ATOM   1141  C   GLU A  75      34.154   5.895  -2.509  1.00  0.87           C  
ATOM   1142  O   GLU A  75      33.265   6.246  -3.290  1.00  0.87           O  
ATOM   1143  CB  GLU A  75      33.704   5.925  -0.038  1.00  0.87           C  
ATOM   1144  CG  GLU A  75      34.051   6.543   1.331  1.00  0.87           C  
ATOM   1145  CD  GLU A  75      33.379   5.888   2.536  1.00  0.87           C  
ATOM   1146  OE1 GLU A  75      32.622   4.952   2.373  1.00  0.87           O  
ATOM   1147  OE2 GLU A  75      33.644   6.332   3.631  1.00  0.87           O  
ATOM   1148  H   GLU A  75      32.916   8.184  -1.256  1.00  0.87           H  
ATOM   1149  HA  GLU A  75      35.462   6.661  -1.020  1.00  0.87           H  
ATOM   1150 1HB  GLU A  75      32.619   5.969  -0.168  1.00  0.87           H  
ATOM   1151 2HB  GLU A  75      33.994   4.875  -0.032  1.00  0.87           H  
ATOM   1152 1HG  GLU A  75      35.130   6.492   1.465  1.00  0.87           H  
ATOM   1153 2HG  GLU A  75      33.773   7.598   1.308  1.00  0.87           H  
ATOM   1154  N   GLU A  76      34.951   4.861  -2.748  1.00  0.90           N  
ATOM   1155  CA  GLU A  76      34.746   4.038  -3.933  1.00  0.90           C  
ATOM   1156  C   GLU A  76      33.737   2.948  -3.644  1.00  0.90           C  
ATOM   1157  O   GLU A  76      33.717   2.385  -2.546  1.00  0.90           O  
ATOM   1158  CB  GLU A  76      36.052   3.391  -4.379  1.00  0.90           C  
ATOM   1159  CG  GLU A  76      37.116   4.357  -4.841  1.00  0.90           C  
ATOM   1160  CD  GLU A  76      38.411   3.663  -5.178  1.00  0.90           C  
ATOM   1161  OE1 GLU A  76      38.589   2.532  -4.749  1.00  0.90           O  
ATOM   1162  OE2 GLU A  76      39.218   4.247  -5.861  1.00  0.90           O  
ATOM   1163  H   GLU A  76      35.684   4.626  -2.093  1.00  0.90           H  
ATOM   1164  HA  GLU A  76      34.359   4.660  -4.737  1.00  0.90           H  
ATOM   1165 1HB  GLU A  76      36.459   2.784  -3.570  1.00  0.90           H  
ATOM   1166 2HB  GLU A  76      35.839   2.731  -5.210  1.00  0.90           H  
ATOM   1167 1HG  GLU A  76      36.751   4.868  -5.733  1.00  0.90           H  
ATOM   1168 2HG  GLU A  76      37.285   5.103  -4.068  1.00  0.90           H  
ATOM   1169  N   PHE A  77      32.933   2.629  -4.641  1.00  0.91           N  
ATOM   1170  CA  PHE A  77      31.962   1.559  -4.543  1.00  0.91           C  
ATOM   1171  C   PHE A  77      32.141   0.520  -5.612  1.00  0.91           C  
ATOM   1172  O   PHE A  77      32.562   0.822  -6.733  1.00  0.91           O  
ATOM   1173  CB  PHE A  77      30.563   2.122  -4.676  1.00  0.91           C  
ATOM   1174  CG  PHE A  77      30.155   2.971  -3.554  1.00  0.91           C  
ATOM   1175  CD1 PHE A  77      30.481   4.306  -3.519  1.00  0.91           C  
ATOM   1176  CD2 PHE A  77      29.420   2.438  -2.524  1.00  0.91           C  
ATOM   1177  CE1 PHE A  77      30.092   5.083  -2.470  1.00  0.91           C  
ATOM   1178  CE2 PHE A  77      29.023   3.224  -1.476  1.00  0.91           C  
ATOM   1179  CZ  PHE A  77      29.369   4.556  -1.454  1.00  0.91           C  
ATOM   1180  H   PHE A  77      32.987   3.156  -5.510  1.00  0.91           H  
ATOM   1181  HA  PHE A  77      32.068   1.076  -3.572  1.00  0.91           H  
ATOM   1182 1HB  PHE A  77      30.555   2.717  -5.565  1.00  0.91           H  
ATOM   1183 2HB  PHE A  77      29.837   1.312  -4.798  1.00  0.91           H  
ATOM   1184  HD1 PHE A  77      31.065   4.744  -4.338  1.00  0.91           H  
ATOM   1185  HD2 PHE A  77      29.152   1.376  -2.557  1.00  0.91           H  
ATOM   1186  HE1 PHE A  77      30.360   6.112  -2.448  1.00  0.91           H  
ATOM   1187  HE2 PHE A  77      28.437   2.796  -0.672  1.00  0.91           H  
ATOM   1188  HZ  PHE A  77      29.067   5.192  -0.638  1.00  0.91           H  
ATOM   1189  N   ASP A  78      31.816  -0.713  -5.275  1.00  0.91           N  
ATOM   1190  CA  ASP A  78      31.791  -1.729  -6.297  1.00  0.91           C  
ATOM   1191  C   ASP A  78      30.460  -1.682  -7.016  1.00  0.91           C  
ATOM   1192  O   ASP A  78      29.413  -1.467  -6.388  1.00  0.91           O  
ATOM   1193  CB  ASP A  78      32.043  -3.120  -5.728  1.00  0.91           C  
ATOM   1194  CG  ASP A  78      33.470  -3.306  -5.274  1.00  0.91           C  
ATOM   1195  OD1 ASP A  78      34.293  -2.492  -5.624  1.00  0.91           O  
ATOM   1196  OD2 ASP A  78      33.740  -4.285  -4.626  1.00  0.91           O  
ATOM   1197  H   ASP A  78      31.528  -0.928  -4.329  1.00  0.91           H  
ATOM   1198  HA  ASP A  78      32.572  -1.518  -7.026  1.00  0.91           H  
ATOM   1199 1HB  ASP A  78      31.371  -3.299  -4.886  1.00  0.91           H  
ATOM   1200 2HB  ASP A  78      31.816  -3.865  -6.492  1.00  0.91           H  
ATOM   1201  N   TYR A  79      30.499  -1.919  -8.311  1.00  0.89           N  
ATOM   1202  CA  TYR A  79      29.284  -2.001  -9.089  1.00  0.89           C  
ATOM   1203  C   TYR A  79      29.439  -2.871 -10.320  1.00  0.89           C  
ATOM   1204  O   TYR A  79      30.548  -3.174 -10.765  1.00  0.89           O  
ATOM   1205  CB  TYR A  79      28.769  -0.588  -9.427  1.00  0.89           C  
ATOM   1206  CG  TYR A  79      29.634   0.318 -10.180  1.00  0.89           C  
ATOM   1207  CD1 TYR A  79      29.593   0.361 -11.560  1.00  0.89           C  
ATOM   1208  CD2 TYR A  79      30.437   1.183  -9.472  1.00  0.89           C  
ATOM   1209  CE1 TYR A  79      30.381   1.275 -12.225  1.00  0.89           C  
ATOM   1210  CE2 TYR A  79      31.202   2.077 -10.122  1.00  0.89           C  
ATOM   1211  CZ  TYR A  79      31.184   2.130 -11.500  1.00  0.89           C  
ATOM   1212  OH  TYR A  79      31.938   3.035 -12.157  1.00  0.89           O  
ATOM   1213  H   TYR A  79      31.407  -2.023  -8.767  1.00  0.89           H  
ATOM   1214  HA  TYR A  79      28.522  -2.475  -8.470  1.00  0.89           H  
ATOM   1215 1HB  TYR A  79      27.849  -0.667  -9.989  1.00  0.89           H  
ATOM   1216 2HB  TYR A  79      28.528  -0.082  -8.501  1.00  0.89           H  
ATOM   1217  HD1 TYR A  79      28.941  -0.316 -12.115  1.00  0.89           H  
ATOM   1218  HD2 TYR A  79      30.448   1.153  -8.381  1.00  0.89           H  
ATOM   1219  HE1 TYR A  79      30.362   1.329 -13.314  1.00  0.89           H  
ATOM   1220  HE2 TYR A  79      31.816   2.750  -9.538  1.00  0.89           H  
ATOM   1221  HH  TYR A  79      32.167   3.746 -11.561  1.00  0.89           H  
ATOM   1222  N   VAL A  80      28.310  -3.298 -10.853  1.00  0.86           N  
ATOM   1223  CA  VAL A  80      28.317  -4.104 -12.055  1.00  0.86           C  
ATOM   1224  C   VAL A  80      27.500  -3.463 -13.144  1.00  0.86           C  
ATOM   1225  O   VAL A  80      26.375  -3.030 -12.910  1.00  0.86           O  
ATOM   1226  CB  VAL A  80      27.784  -5.529 -11.776  1.00  0.86           C  
ATOM   1227  CG1 VAL A  80      27.728  -6.355 -13.095  1.00  0.86           C  
ATOM   1228  CG2 VAL A  80      28.690  -6.228 -10.763  1.00  0.86           C  
ATOM   1229  H   VAL A  80      27.432  -3.024 -10.418  1.00  0.86           H  
ATOM   1230  HA  VAL A  80      29.339  -4.188 -12.394  1.00  0.86           H  
ATOM   1231  HB  VAL A  80      26.768  -5.465 -11.379  1.00  0.86           H  
ATOM   1232 1HG1 VAL A  80      27.355  -7.348 -12.892  1.00  0.86           H  
ATOM   1233 2HG1 VAL A  80      27.069  -5.873 -13.815  1.00  0.86           H  
ATOM   1234 3HG1 VAL A  80      28.727  -6.431 -13.517  1.00  0.86           H  
ATOM   1235 1HG2 VAL A  80      28.310  -7.219 -10.569  1.00  0.86           H  
ATOM   1236 2HG2 VAL A  80      29.698  -6.297 -11.171  1.00  0.86           H  
ATOM   1237 3HG2 VAL A  80      28.710  -5.662  -9.835  1.00  0.86           H  
ATOM   1238  N   THR A  81      28.063  -3.372 -14.331  1.00  0.83           N  
ATOM   1239  CA  THR A  81      27.284  -2.822 -15.416  1.00  0.83           C  
ATOM   1240  C   THR A  81      26.847  -3.962 -16.274  1.00  0.83           C  
ATOM   1241  O   THR A  81      27.649  -4.820 -16.621  1.00  0.83           O  
ATOM   1242  CB  THR A  81      28.048  -1.780 -16.257  1.00  0.83           C  
ATOM   1243  OG1 THR A  81      28.448  -0.685 -15.425  1.00  0.83           O  
ATOM   1244  CG2 THR A  81      27.130  -1.254 -17.379  1.00  0.83           C  
ATOM   1245  H   THR A  81      29.010  -3.724 -14.469  1.00  0.83           H  
ATOM   1246  HA  THR A  81      26.385  -2.370 -15.040  1.00  0.83           H  
ATOM   1247  HB  THR A  81      28.936  -2.236 -16.699  1.00  0.83           H  
ATOM   1248  HG1 THR A  81      29.201  -0.965 -14.905  1.00  0.83           H  
ATOM   1249 1HG2 THR A  81      27.665  -0.516 -17.969  1.00  0.83           H  
ATOM   1250 2HG2 THR A  81      26.824  -2.074 -18.029  1.00  0.83           H  
ATOM   1251 3HG2 THR A  81      26.243  -0.794 -16.939  1.00  0.83           H  
ATOM   1252  N   CYS A  82      25.565  -4.023 -16.545  1.00  0.80           N  
ATOM   1253  CA  CYS A  82      25.055  -5.062 -17.406  1.00  0.80           C  
ATOM   1254  C   CYS A  82      24.879  -4.463 -18.797  1.00  0.80           C  
ATOM   1255  O   CYS A  82      24.177  -3.458 -18.936  1.00  0.80           O  
ATOM   1256  CB  CYS A  82      23.756  -5.572 -16.822  1.00  0.80           C  
ATOM   1257  SG  CYS A  82      23.955  -6.372 -15.150  1.00  0.80           S  
ATOM   1258  H   CYS A  82      24.927  -3.323 -16.161  1.00  0.80           H  
ATOM   1259  HA  CYS A  82      25.769  -5.882 -17.454  1.00  0.80           H  
ATOM   1260 1HB  CYS A  82      23.077  -4.729 -16.703  1.00  0.80           H  
ATOM   1261 2HB  CYS A  82      23.301  -6.263 -17.506  1.00  0.80           H  
ATOM   1262  N   THR A  83      25.548  -5.037 -19.812  1.00  0.79           N  
ATOM   1263  CA  THR A  83      25.518  -4.485 -21.176  1.00  0.79           C  
ATOM   1264  C   THR A  83      24.884  -5.414 -22.225  1.00  0.79           C  
ATOM   1265  O   THR A  83      25.281  -6.569 -22.380  1.00  0.79           O  
ATOM   1266  CB  THR A  83      26.947  -4.131 -21.644  1.00  0.79           C  
ATOM   1267  OG1 THR A  83      27.522  -3.154 -20.766  1.00  0.79           O  
ATOM   1268  CG2 THR A  83      26.904  -3.570 -23.055  1.00  0.79           C  
ATOM   1269  H   THR A  83      26.119  -5.854 -19.616  1.00  0.79           H  
ATOM   1270  HA  THR A  83      24.935  -3.570 -21.153  1.00  0.79           H  
ATOM   1271  HB  THR A  83      27.570  -5.028 -21.630  1.00  0.79           H  
ATOM   1272  HG1 THR A  83      27.712  -3.572 -19.921  1.00  0.79           H  
ATOM   1273 1HG2 THR A  83      27.912  -3.320 -23.376  1.00  0.79           H  
ATOM   1274 2HG2 THR A  83      26.485  -4.311 -23.734  1.00  0.79           H  
ATOM   1275 3HG2 THR A  83      26.283  -2.675 -23.074  1.00  0.79           H  
ATOM   1276  N   LYS A  84      23.877  -4.901 -22.942  1.00  0.82           N  
ATOM   1277  CA  LYS A  84      23.152  -5.663 -23.965  1.00  0.82           C  
ATOM   1278  C   LYS A  84      24.099  -6.089 -25.080  1.00  0.82           C  
ATOM   1279  O   LYS A  84      24.809  -5.255 -25.669  1.00  0.82           O  
ATOM   1280  CB  LYS A  84      21.981  -4.839 -24.512  1.00  0.82           C  
ATOM   1281  CG  LYS A  84      21.075  -5.520 -25.541  1.00  0.82           C  
ATOM   1282  CD  LYS A  84      19.887  -4.593 -25.927  1.00  0.82           C  
ATOM   1283  CE  LYS A  84      20.319  -3.377 -26.751  1.00  0.82           C  
ATOM   1284  NZ  LYS A  84      19.146  -2.530 -27.230  1.00  0.82           N  
ATOM   1285  H   LYS A  84      23.601  -3.938 -22.763  1.00  0.82           H  
ATOM   1286  HA  LYS A  84      22.747  -6.567 -23.506  1.00  0.82           H  
ATOM   1287 1HB  LYS A  84      21.349  -4.507 -23.686  1.00  0.82           H  
ATOM   1288 2HB  LYS A  84      22.355  -3.968 -24.982  1.00  0.82           H  
ATOM   1289 1HG  LYS A  84      21.646  -5.769 -26.442  1.00  0.82           H  
ATOM   1290 2HG  LYS A  84      20.675  -6.440 -25.113  1.00  0.82           H  
ATOM   1291 1HD  LYS A  84      19.145  -5.153 -26.476  1.00  0.82           H  
ATOM   1292 2HD  LYS A  84      19.436  -4.206 -25.018  1.00  0.82           H  
ATOM   1293 1HE  LYS A  84      20.947  -2.763 -26.126  1.00  0.82           H  
ATOM   1294 2HE  LYS A  84      20.894  -3.708 -27.616  1.00  0.82           H  
ATOM   1295 1HZ  LYS A  84      19.490  -1.743 -27.746  1.00  0.82           H  
ATOM   1296 2HZ  LYS A  84      18.532  -3.048 -27.869  1.00  0.82           H  
ATOM   1297 3HZ  LYS A  84      18.583  -2.191 -26.414  1.00  0.82           H  
ATOM   1298  N   LEU A  85      24.074  -7.378 -25.400  1.00  0.86           N  
ATOM   1299  CA  LEU A  85      24.973  -7.929 -26.403  1.00  0.86           C  
ATOM   1300  C   LEU A  85      24.449  -8.013 -27.838  1.00  0.86           C  
ATOM   1301  O   LEU A  85      25.226  -7.883 -28.783  1.00  0.86           O  
ATOM   1302  CB  LEU A  85      25.372  -9.324 -25.950  1.00  0.86           C  
ATOM   1303  CG  LEU A  85      26.100  -9.358 -24.656  1.00  0.86           C  
ATOM   1304  CD1 LEU A  85      26.364 -10.807 -24.286  1.00  0.86           C  
ATOM   1305  CD2 LEU A  85      27.368  -8.520 -24.807  1.00  0.86           C  
ATOM   1306  H   LEU A  85      23.461  -8.002 -24.875  1.00  0.86           H  
ATOM   1307  HA  LEU A  85      25.863  -7.305 -26.417  1.00  0.86           H  
ATOM   1308 1HB  LEU A  85      24.469  -9.925 -25.837  1.00  0.86           H  
ATOM   1309 2HB  LEU A  85      26.003  -9.777 -26.712  1.00  0.86           H  
ATOM   1310  HG  LEU A  85      25.477  -8.927 -23.869  1.00  0.86           H  
ATOM   1311 1HD1 LEU A  85      26.878 -10.866 -23.340  1.00  0.86           H  
ATOM   1312 2HD1 LEU A  85      25.420 -11.325 -24.210  1.00  0.86           H  
ATOM   1313 3HD1 LEU A  85      26.974 -11.271 -25.059  1.00  0.86           H  
ATOM   1314 1HD2 LEU A  85      27.932  -8.501 -23.900  1.00  0.86           H  
ATOM   1315 2HD2 LEU A  85      27.987  -8.940 -25.598  1.00  0.86           H  
ATOM   1316 3HD2 LEU A  85      27.090  -7.498 -25.067  1.00  0.86           H  
ATOM   1317  N   GLY A  86      23.159  -8.274 -28.012  1.00  0.93           N  
ATOM   1318  CA  GLY A  86      22.616  -8.469 -29.356  1.00  0.93           C  
ATOM   1319  C   GLY A  86      21.788  -7.293 -29.857  1.00  0.93           C  
ATOM   1320  O   GLY A  86      21.935  -6.164 -29.392  1.00  0.93           O  
ATOM   1321  H   GLY A  86      22.554  -8.353 -27.209  1.00  0.93           H  
ATOM   1322 1HA  GLY A  86      23.432  -8.652 -30.055  1.00  0.93           H  
ATOM   1323 2HA  GLY A  86      22.000  -9.368 -29.361  1.00  0.93           H  
ATOM   1324  N   ASP A  87      20.876  -7.604 -30.785  1.00  1.00           N  
ATOM   1325  CA  ASP A  87      19.973  -6.654 -31.446  1.00  1.00           C  
ATOM   1326  C   ASP A  87      18.583  -6.776 -30.832  1.00  1.00           C  
ATOM   1327  O   ASP A  87      17.558  -6.398 -31.407  1.00  1.00           O  
ATOM   1328  CB  ASP A  87      19.906  -6.936 -32.945  1.00  1.00           C  
ATOM   1329  CG  ASP A  87      21.240  -6.709 -33.654  1.00  1.00           C  
ATOM   1330  OD1 ASP A  87      21.891  -5.736 -33.365  1.00  1.00           O  
ATOM   1331  OD2 ASP A  87      21.599  -7.525 -34.466  1.00  1.00           O  
ATOM   1332  H   ASP A  87      20.824  -8.568 -31.081  1.00  1.00           H  
ATOM   1333  HA  ASP A  87      20.336  -5.637 -31.284  1.00  1.00           H  
ATOM   1334 1HB  ASP A  87      19.593  -7.968 -33.108  1.00  1.00           H  
ATOM   1335 2HB  ASP A  87      19.154  -6.289 -33.399  1.00  1.00           H  
ATOM   1336  N   SER A  88      18.562  -7.344 -29.645  1.00  1.06           N  
ATOM   1337  CA  SER A  88      17.352  -7.590 -28.891  1.00  1.06           C  
ATOM   1338  C   SER A  88      16.830  -6.308 -28.282  1.00  1.06           C  
ATOM   1339  O   SER A  88      16.976  -6.069 -27.098  1.00  1.06           O  
ATOM   1340  CB  SER A  88      17.633  -8.589 -27.798  1.00  1.06           C  
ATOM   1341  OG  SER A  88      18.029  -9.824 -28.336  1.00  1.06           O  
ATOM   1342  H   SER A  88      19.446  -7.604 -29.241  1.00  1.06           H  
ATOM   1343  HA  SER A  88      16.592  -7.993 -29.562  1.00  1.06           H  
ATOM   1344 1HB  SER A  88      18.417  -8.200 -27.147  1.00  1.06           H  
ATOM   1345 2HB  SER A  88      16.735  -8.719 -27.187  1.00  1.06           H  
ATOM   1346  HG  SER A  88      17.210 -10.263 -28.596  1.00  1.06           H  
ATOM   1347  N   ASP A  89      16.228  -5.465 -29.112  1.00  1.09           N  
ATOM   1348  CA  ASP A  89      15.726  -4.161 -28.671  1.00  1.09           C  
ATOM   1349  C   ASP A  89      14.380  -4.268 -27.953  1.00  1.09           C  
ATOM   1350  O   ASP A  89      13.892  -3.293 -27.371  1.00  1.09           O  
ATOM   1351  CB  ASP A  89      15.635  -3.213 -29.856  1.00  1.09           C  
ATOM   1352  CG  ASP A  89      17.024  -2.809 -30.368  1.00  1.09           C  
ATOM   1353  OD1 ASP A  89      17.982  -2.843 -29.590  1.00  1.09           O  
ATOM   1354  OD2 ASP A  89      17.129  -2.462 -31.512  1.00  1.09           O  
ATOM   1355  H   ASP A  89      16.188  -5.737 -30.096  1.00  1.09           H  
ATOM   1356  HA  ASP A  89      16.443  -3.743 -27.971  1.00  1.09           H  
ATOM   1357 1HB  ASP A  89      15.087  -3.697 -30.665  1.00  1.09           H  
ATOM   1358 2HB  ASP A  89      15.083  -2.319 -29.568  1.00  1.09           H  
ATOM   1359  N   THR A  90      13.803  -5.459 -28.005  1.00  1.07           N  
ATOM   1360  CA  THR A  90      12.555  -5.815 -27.356  1.00  1.07           C  
ATOM   1361  C   THR A  90      12.936  -7.049 -26.541  1.00  1.07           C  
ATOM   1362  O   THR A  90      13.873  -7.732 -26.947  1.00  1.07           O  
ATOM   1363  CB  THR A  90      11.478  -6.157 -28.412  1.00  1.07           C  
ATOM   1364  OG1 THR A  90      11.883  -7.327 -29.138  1.00  1.07           O  
ATOM   1365  CG2 THR A  90      11.317  -4.998 -29.378  1.00  1.07           C  
ATOM   1366  H   THR A  90      14.289  -6.178 -28.517  1.00  1.07           H  
ATOM   1367  HA  THR A  90      12.226  -5.011 -26.699  1.00  1.07           H  
ATOM   1368  HB  THR A  90      10.527  -6.344 -27.945  1.00  1.07           H  
ATOM   1369  HG1 THR A  90      11.903  -8.087 -28.528  1.00  1.07           H  
ATOM   1370 1HG2 THR A  90      10.562  -5.248 -30.121  1.00  1.07           H  
ATOM   1371 2HG2 THR A  90      11.006  -4.109 -28.827  1.00  1.07           H  
ATOM   1372 3HG2 THR A  90      12.261  -4.800 -29.880  1.00  1.07           H  
ATOM   1373  N   PRO A  91      12.232  -7.404 -25.461  1.00  1.00           N  
ATOM   1374  CA  PRO A  91      12.532  -8.558 -24.639  1.00  1.00           C  
ATOM   1375  C   PRO A  91      12.217  -9.861 -25.363  1.00  1.00           C  
ATOM   1376  O   PRO A  91      11.360  -9.877 -26.249  1.00  1.00           O  
ATOM   1377  CB  PRO A  91      11.612  -8.353 -23.435  1.00  1.00           C  
ATOM   1378  CG  PRO A  91      10.449  -7.548 -23.977  1.00  1.00           C  
ATOM   1379  CD  PRO A  91      11.060  -6.628 -25.019  1.00  1.00           C  
ATOM   1380  HA  PRO A  91      13.584  -8.493 -24.339  1.00  1.00           H  
ATOM   1381 1HB  PRO A  91      11.313  -9.325 -23.015  1.00  1.00           H  
ATOM   1382 2HB  PRO A  91      12.161  -7.821 -22.635  1.00  1.00           H  
ATOM   1383 1HG  PRO A  91       9.690  -8.218 -24.400  1.00  1.00           H  
ATOM   1384 2HG  PRO A  91       9.963  -6.997 -23.160  1.00  1.00           H  
ATOM   1385 1HD  PRO A  91      10.334  -6.477 -25.801  1.00  1.00           H  
ATOM   1386 2HD  PRO A  91      11.370  -5.682 -24.568  1.00  1.00           H  
ATOM   1387  N   PRO A  92      12.863 -10.964 -24.969  1.00  0.92           N  
ATOM   1388  CA  PRO A  92      13.936 -11.133 -23.992  1.00  0.92           C  
ATOM   1389  C   PRO A  92      15.244 -10.589 -24.535  1.00  0.92           C  
ATOM   1390  O   PRO A  92      15.409 -10.461 -25.747  1.00  0.92           O  
ATOM   1391  CB  PRO A  92      13.992 -12.649 -23.807  1.00  0.92           C  
ATOM   1392  CG  PRO A  92      13.497 -13.202 -25.131  1.00  0.92           C  
ATOM   1393  CD  PRO A  92      12.438 -12.211 -25.601  1.00  0.92           C  
ATOM   1394  HA  PRO A  92      13.667 -10.631 -23.049  1.00  0.92           H  
ATOM   1395 1HB  PRO A  92      15.026 -12.956 -23.575  1.00  0.92           H  
ATOM   1396 2HB  PRO A  92      13.368 -12.944 -22.951  1.00  0.92           H  
ATOM   1397 1HG  PRO A  92      14.334 -13.294 -25.839  1.00  0.92           H  
ATOM   1398 2HG  PRO A  92      13.092 -14.215 -24.989  1.00  0.92           H  
ATOM   1399 1HD  PRO A  92      12.465 -12.104 -26.695  1.00  0.92           H  
ATOM   1400 2HD  PRO A  92      11.439 -12.495 -25.241  1.00  0.92           H  
ATOM   1401  N   CYS A  93      16.180 -10.306 -23.646  1.00  0.84           N  
ATOM   1402  CA  CYS A  93      17.482  -9.792 -24.052  1.00  0.84           C  
ATOM   1403  C   CYS A  93      18.591 -10.594 -23.400  1.00  0.84           C  
ATOM   1404  O   CYS A  93      18.324 -11.385 -22.500  1.00  0.84           O  
ATOM   1405  CB  CYS A  93      17.640  -8.360 -23.582  1.00  0.84           C  
ATOM   1406  SG  CYS A  93      16.319  -7.235 -24.064  1.00  0.84           S  
ATOM   1407  H   CYS A  93      15.986 -10.434 -22.660  1.00  0.84           H  
ATOM   1408  HA  CYS A  93      17.577  -9.855 -25.135  1.00  0.84           H  
ATOM   1409 1HB  CYS A  93      17.663  -8.386 -22.517  1.00  0.84           H  
ATOM   1410 2HB  CYS A  93      18.589  -7.951 -23.928  1.00  0.84           H  
ATOM   1411  N   LYS A  94      19.830 -10.371 -23.839  1.00  0.78           N  
ATOM   1412  CA  LYS A  94      20.988 -10.992 -23.197  1.00  0.78           C  
ATOM   1413  C   LYS A  94      22.049  -9.943 -22.904  1.00  0.78           C  
ATOM   1414  O   LYS A  94      22.455  -9.192 -23.807  1.00  0.78           O  
ATOM   1415  CB  LYS A  94      21.609 -12.112 -24.036  1.00  0.78           C  
ATOM   1416  CG  LYS A  94      22.754 -12.798 -23.269  1.00  0.78           C  
ATOM   1417  CD  LYS A  94      23.340 -14.018 -23.961  1.00  0.78           C  
ATOM   1418  CE  LYS A  94      24.489 -14.573 -23.106  1.00  0.78           C  
ATOM   1419  NZ  LYS A  94      23.992 -15.044 -21.771  1.00  0.78           N  
ATOM   1420  H   LYS A  94      19.973  -9.736 -24.608  1.00  0.78           H  
ATOM   1421  HA  LYS A  94      20.673 -11.417 -22.243  1.00  0.78           H  
ATOM   1422 1HB  LYS A  94      20.853 -12.860 -24.272  1.00  0.78           H  
ATOM   1423 2HB  LYS A  94      22.001 -11.710 -24.969  1.00  0.78           H  
ATOM   1424 1HG  LYS A  94      23.548 -12.080 -23.094  1.00  0.78           H  
ATOM   1425 2HG  LYS A  94      22.370 -13.107 -22.289  1.00  0.78           H  
ATOM   1426 1HD  LYS A  94      22.572 -14.784 -24.080  1.00  0.78           H  
ATOM   1427 2HD  LYS A  94      23.722 -13.741 -24.944  1.00  0.78           H  
ATOM   1428 1HE  LYS A  94      24.970 -15.402 -23.621  1.00  0.78           H  
ATOM   1429 2HE  LYS A  94      25.222 -13.781 -22.945  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  94      24.757 -15.393 -21.172  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  94      23.551 -14.267 -21.288  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  94      23.319 -15.778 -21.889  1.00  0.78           H  
ATOM   1433  N   TYR A  95      22.487  -9.914 -21.647  1.00  0.75           N  
ATOM   1434  CA  TYR A  95      23.473  -8.963 -21.152  1.00  0.75           C  
ATOM   1435  C   TYR A  95      24.783  -9.567 -20.613  1.00  0.75           C  
ATOM   1436  O   TYR A  95      24.793 -10.646 -20.025  1.00  0.75           O  
ATOM   1437  CB  TYR A  95      22.827  -8.181 -20.014  1.00  0.75           C  
ATOM   1438  CG  TYR A  95      21.694  -7.272 -20.396  1.00  0.75           C  
ATOM   1439  CD1 TYR A  95      20.396  -7.740 -20.540  1.00  0.75           C  
ATOM   1440  CD2 TYR A  95      21.954  -5.948 -20.559  1.00  0.75           C  
ATOM   1441  CE1 TYR A  95      19.400  -6.848 -20.860  1.00  0.75           C  
ATOM   1442  CE2 TYR A  95      20.981  -5.077 -20.887  1.00  0.75           C  
ATOM   1443  CZ  TYR A  95      19.707  -5.519 -21.040  1.00  0.75           C  
ATOM   1444  OH  TYR A  95      18.744  -4.646 -21.349  1.00  0.75           O  
ATOM   1445  H   TYR A  95      22.045 -10.558 -20.979  1.00  0.75           H  
ATOM   1446  HA  TYR A  95      23.723  -8.298 -21.969  1.00  0.75           H  
ATOM   1447 1HB  TYR A  95      22.445  -8.892 -19.277  1.00  0.75           H  
ATOM   1448 2HB  TYR A  95      23.591  -7.582 -19.521  1.00  0.75           H  
ATOM   1449  HD1 TYR A  95      20.164  -8.796 -20.391  1.00  0.75           H  
ATOM   1450  HD2 TYR A  95      22.942  -5.593 -20.422  1.00  0.75           H  
ATOM   1451  HE1 TYR A  95      18.380  -7.180 -20.960  1.00  0.75           H  
ATOM   1452  HE2 TYR A  95      21.219  -4.020 -21.016  1.00  0.75           H  
ATOM   1453  HH  TYR A  95      19.151  -3.867 -21.776  1.00  0.75           H  
ATOM   1454  N   GLU A  96      25.890  -8.844 -20.798  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      27.184  -9.198 -20.206  1.00  0.76           C  
ATOM   1456  C   GLU A  96      27.451  -8.342 -18.966  1.00  0.76           C  
ATOM   1457  O   GLU A  96      27.233  -7.136 -19.026  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      28.314  -8.988 -21.207  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      29.712  -9.308 -20.703  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      30.782  -9.069 -21.745  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      30.461  -8.565 -22.793  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      31.917  -9.404 -21.498  1.00  0.76           O  
ATOM   1463  H   GLU A  96      25.809  -7.993 -21.353  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      27.150 -10.251 -19.951  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      28.160  -9.636 -22.035  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      28.301  -7.958 -21.567  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      29.927  -8.688 -19.831  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      29.747 -10.348 -20.395  1.00  0.76           H  
ATOM   1469  N   PRO A  97      27.822  -8.898 -17.809  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      28.189  -8.133 -16.638  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.624  -7.638 -16.752  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.511  -8.413 -17.111  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      28.111  -9.177 -15.541  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      28.486 -10.459 -16.247  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      27.913 -10.332 -17.648  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      27.482  -7.313 -16.472  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      28.799  -8.919 -14.724  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      27.111  -9.211 -15.102  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      29.580 -10.565 -16.252  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      28.106 -11.304 -15.711  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      28.622 -10.767 -18.360  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      26.932 -10.775 -17.708  1.00  0.79           H  
ATOM   1483  N   ILE A  98      29.869  -6.416 -16.323  1.00  0.85           N  
ATOM   1484  CA  ILE A  98      31.220  -5.891 -16.194  1.00  0.85           C  
ATOM   1485  C   ILE A  98      31.410  -5.430 -14.758  1.00  0.85           C  
ATOM   1486  O   ILE A  98      30.614  -4.634 -14.274  1.00  0.85           O  
ATOM   1487  CB  ILE A  98      31.472  -4.731 -17.183  1.00  0.85           C  
ATOM   1488  CG1 ILE A  98      31.221  -5.199 -18.651  1.00  0.85           C  
ATOM   1489  CG2 ILE A  98      32.897  -4.204 -17.009  1.00  0.85           C  
ATOM   1490  CD1 ILE A  98      29.819  -4.911 -19.175  1.00  0.85           C  
ATOM   1491  H   ILE A  98      29.082  -5.814 -16.115  1.00  0.85           H  
ATOM   1492  HA  ILE A  98      31.936  -6.685 -16.400  1.00  0.85           H  
ATOM   1493  HB  ILE A  98      30.765  -3.930 -16.977  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  98      31.933  -4.698 -19.301  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  98      31.392  -6.276 -18.714  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  98      33.066  -3.375 -17.692  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  98      33.040  -3.863 -15.984  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  98      33.608  -5.002 -17.222  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  98      29.735  -5.269 -20.203  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  98      29.084  -5.416 -18.564  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  98      29.636  -3.839 -19.144  1.00  0.85           H  
ATOM   1502  N   ARG A  99      32.425  -5.923 -14.048  1.00  0.91           N  
ATOM   1503  CA  ARG A  99      32.601  -5.457 -12.664  1.00  0.91           C  
ATOM   1504  C   ARG A  99      33.568  -4.280 -12.589  1.00  0.91           C  
ATOM   1505  O   ARG A  99      34.667  -4.333 -13.145  1.00  0.91           O  
ATOM   1506  CB  ARG A  99      33.080  -6.555 -11.734  1.00  0.91           C  
ATOM   1507  CG  ARG A  99      33.221  -6.087 -10.267  1.00  0.91           C  
ATOM   1508  CD  ARG A  99      33.621  -7.185  -9.337  1.00  0.91           C  
ATOM   1509  NE  ARG A  99      33.790  -6.697  -7.956  1.00  0.91           N  
ATOM   1510  CZ  ARG A  99      34.246  -7.444  -6.925  1.00  0.91           C  
ATOM   1511  NH1 ARG A  99      34.570  -8.706  -7.128  1.00  0.91           N  
ATOM   1512  NH2 ARG A  99      34.375  -6.924  -5.709  1.00  0.91           N  
ATOM   1513  H   ARG A  99      33.066  -6.592 -14.455  1.00  0.91           H  
ATOM   1514  HA  ARG A  99      31.638  -5.116 -12.288  1.00  0.91           H  
ATOM   1515 1HB  ARG A  99      32.375  -7.384 -11.753  1.00  0.91           H  
ATOM   1516 2HB  ARG A  99      34.048  -6.930 -12.066  1.00  0.91           H  
ATOM   1517 1HG  ARG A  99      33.981  -5.307 -10.207  1.00  0.91           H  
ATOM   1518 2HG  ARG A  99      32.263  -5.678  -9.931  1.00  0.91           H  
ATOM   1519 1HD  ARG A  99      32.853  -7.958  -9.335  1.00  0.91           H  
ATOM   1520 2HD  ARG A  99      34.567  -7.613  -9.666  1.00  0.91           H  
ATOM   1521  HE  ARG A  99      33.555  -5.729  -7.763  1.00  0.91           H  
ATOM   1522 1HH1 ARG A  99      34.476  -9.110  -8.049  1.00  0.91           H  
ATOM   1523 2HH1 ARG A  99      34.912  -9.268  -6.362  1.00  0.91           H  
ATOM   1524 1HH2 ARG A  99      34.128  -5.936  -5.511  1.00  0.91           H  
ATOM   1525 2HH2 ARG A  99      34.717  -7.490  -4.953  1.00  0.91           H  
ATOM   1526  N   LEU A 100      33.136  -3.212 -11.919  1.00  0.96           N  
ATOM   1527  CA  LEU A 100      33.931  -2.000 -11.771  1.00  0.96           C  
ATOM   1528  C   LEU A 100      34.033  -1.508 -10.327  1.00  0.96           C  
ATOM   1529  O   LEU A 100      33.119  -1.697  -9.523  1.00  0.96           O  
ATOM   1530  CB  LEU A 100      33.292  -0.883 -12.592  1.00  0.96           C  
ATOM   1531  CG  LEU A 100      33.097  -1.184 -14.068  1.00  0.96           C  
ATOM   1532  CD1 LEU A 100      31.673  -1.686 -14.269  1.00  0.96           C  
ATOM   1533  CD2 LEU A 100      33.357   0.034 -14.867  1.00  0.96           C  
ATOM   1534  H   LEU A 100      32.210  -3.240 -11.499  1.00  0.96           H  
ATOM   1535  HA  LEU A 100      34.935  -2.199 -12.142  1.00  0.96           H  
ATOM   1536 1HB  LEU A 100      32.317  -0.702 -12.170  1.00  0.96           H  
ATOM   1537 2HB  LEU A 100      33.888   0.027 -12.493  1.00  0.96           H  
ATOM   1538  HG  LEU A 100      33.786  -1.970 -14.375  1.00  0.96           H  
ATOM   1539 1HD1 LEU A 100      31.505  -1.933 -15.315  1.00  0.96           H  
ATOM   1540 2HD1 LEU A 100      31.522  -2.554 -13.661  1.00  0.96           H  
ATOM   1541 3HD1 LEU A 100      30.978  -0.926 -13.966  1.00  0.96           H  
ATOM   1542 1HD2 LEU A 100      33.213  -0.182 -15.924  1.00  0.96           H  
ATOM   1543 2HD2 LEU A 100      32.668   0.801 -14.551  1.00  0.96           H  
ATOM   1544 3HD2 LEU A 100      34.375   0.360 -14.698  1.00  0.96           H  
ATOM   1545  N   THR A 101      35.136  -0.826 -10.013  1.00  0.99           N  
ATOM   1546  CA  THR A 101      35.257  -0.133  -8.726  1.00  0.99           C  
ATOM   1547  C   THR A 101      35.505   1.341  -8.993  1.00  0.99           C  
ATOM   1548  O   THR A 101      36.429   1.690  -9.738  1.00  0.99           O  
ATOM   1549  CB  THR A 101      36.410  -0.668  -7.862  1.00  0.99           C  
ATOM   1550  OG1 THR A 101      36.211  -2.061  -7.577  1.00  0.99           O  
ATOM   1551  CG2 THR A 101      36.500   0.125  -6.552  1.00  0.99           C  
ATOM   1552  H   THR A 101      35.881  -0.753 -10.689  1.00  0.99           H  
ATOM   1553  HA  THR A 101      34.325  -0.231  -8.171  1.00  0.99           H  
ATOM   1554  HB  THR A 101      37.345  -0.555  -8.404  1.00  0.99           H  
ATOM   1555  HG1 THR A 101      35.493  -2.167  -6.895  1.00  0.99           H  
ATOM   1556 1HG2 THR A 101      37.321  -0.251  -5.947  1.00  0.99           H  
ATOM   1557 2HG2 THR A 101      36.673   1.175  -6.774  1.00  0.99           H  
ATOM   1558 3HG2 THR A 101      35.561   0.015  -5.999  1.00  0.99           H  
ATOM   1559  N   ALA A 102      34.666   2.210  -8.438  1.00  0.97           N  
ATOM   1560  CA  ALA A 102      34.840   3.645  -8.673  1.00  0.97           C  
ATOM   1561  C   ALA A 102      33.992   4.486  -7.741  1.00  0.97           C  
ATOM   1562  O   ALA A 102      33.031   4.005  -7.144  1.00  0.97           O  
ATOM   1563  CB  ALA A 102      34.494   4.027 -10.112  1.00  0.97           C  
ATOM   1564  H   ALA A 102      33.914   1.855  -7.840  1.00  0.97           H  
ATOM   1565  HA  ALA A 102      35.887   3.884  -8.483  1.00  0.97           H  
ATOM   1566 1HB  ALA A 102      34.670   5.095 -10.247  1.00  0.97           H  
ATOM   1567 2HB  ALA A 102      35.096   3.485 -10.804  1.00  0.97           H  
ATOM   1568 3HB  ALA A 102      33.485   3.823 -10.295  1.00  0.97           H  
ATOM   1569  N   LYS A 103      34.322   5.763  -7.662  1.00  0.94           N  
ATOM   1570  CA  LYS A 103      33.467   6.707  -6.962  1.00  0.94           C  
ATOM   1571  C   LYS A 103      32.206   6.855  -7.806  1.00  0.94           C  
ATOM   1572  O   LYS A 103      32.273   6.748  -9.033  1.00  0.94           O  
ATOM   1573  CB  LYS A 103      34.207   8.019  -6.754  1.00  0.94           C  
ATOM   1574  CG  LYS A 103      35.392   7.835  -5.801  1.00  0.94           C  
ATOM   1575  CD  LYS A 103      36.166   9.096  -5.516  1.00  0.94           C  
ATOM   1576  CE  LYS A 103      37.338   8.768  -4.590  1.00  0.94           C  
ATOM   1577  NZ  LYS A 103      38.136   9.964  -4.240  1.00  0.94           N  
ATOM   1578  H   LYS A 103      35.156   6.097  -8.125  1.00  0.94           H  
ATOM   1579  HA  LYS A 103      33.181   6.302  -5.991  1.00  0.94           H  
ATOM   1580 1HB  LYS A 103      34.562   8.410  -7.702  1.00  0.94           H  
ATOM   1581 2HB  LYS A 103      33.528   8.756  -6.311  1.00  0.94           H  
ATOM   1582 1HG  LYS A 103      35.016   7.457  -4.852  1.00  0.94           H  
ATOM   1583 2HG  LYS A 103      36.071   7.100  -6.214  1.00  0.94           H  
ATOM   1584 1HD  LYS A 103      36.537   9.529  -6.443  1.00  0.94           H  
ATOM   1585 2HD  LYS A 103      35.517   9.821  -5.024  1.00  0.94           H  
ATOM   1586 1HE  LYS A 103      36.951   8.317  -3.680  1.00  0.94           H  
ATOM   1587 2HE  LYS A 103      37.986   8.045  -5.088  1.00  0.94           H  
ATOM   1588 1HZ  LYS A 103      38.895   9.694  -3.629  1.00  0.94           H  
ATOM   1589 2HZ  LYS A 103      38.508  10.381  -5.077  1.00  0.94           H  
ATOM   1590 3HZ  LYS A 103      37.542  10.628  -3.764  1.00  0.94           H  
ATOM   1591  N   ILE A 104      31.070   7.068  -7.164  1.00  0.89           N  
ATOM   1592  CA  ILE A 104      29.799   7.161  -7.874  1.00  0.89           C  
ATOM   1593  C   ILE A 104      29.225   8.555  -7.943  1.00  0.89           C  
ATOM   1594  O   ILE A 104      29.213   9.283  -6.952  1.00  0.89           O  
ATOM   1595  CB  ILE A 104      28.755   6.210  -7.256  1.00  0.89           C  
ATOM   1596  CG1 ILE A 104      29.205   4.771  -7.429  1.00  0.89           C  
ATOM   1597  CG2 ILE A 104      27.431   6.427  -7.850  1.00  0.89           C  
ATOM   1598  CD1 ILE A 104      28.358   3.848  -6.695  1.00  0.89           C  
ATOM   1599  H   ILE A 104      31.095   7.180  -6.157  1.00  0.89           H  
ATOM   1600  HA  ILE A 104      29.970   6.833  -8.895  1.00  0.89           H  
ATOM   1601  HB  ILE A 104      28.695   6.397  -6.181  1.00  0.89           H  
ATOM   1602 1HG1 ILE A 104      29.166   4.500  -8.474  1.00  0.89           H  
ATOM   1603 2HG1 ILE A 104      30.235   4.660  -7.079  1.00  0.89           H  
ATOM   1604 1HG2 ILE A 104      26.705   5.757  -7.399  1.00  0.89           H  
ATOM   1605 2HG2 ILE A 104      27.128   7.440  -7.688  1.00  0.89           H  
ATOM   1606 3HG2 ILE A 104      27.508   6.240  -8.898  1.00  0.89           H  
ATOM   1607 1HD1 ILE A 104      28.693   2.825  -6.861  1.00  0.89           H  
ATOM   1608 2HD1 ILE A 104      28.381   4.080  -5.635  1.00  0.89           H  
ATOM   1609 3HD1 ILE A 104      27.379   3.966  -7.058  1.00  0.89           H  
ATOM   1610  N   VAL A 105      28.786   8.945  -9.137  1.00  0.85           N  
ATOM   1611  CA  VAL A 105      28.174  10.249  -9.306  1.00  0.85           C  
ATOM   1612  C   VAL A 105      26.675  10.085  -9.464  1.00  0.85           C  
ATOM   1613  O   VAL A 105      26.224   9.287 -10.284  1.00  0.85           O  
ATOM   1614  CB  VAL A 105      28.718  10.984 -10.544  1.00  0.85           C  
ATOM   1615  CG1 VAL A 105      28.031  12.344 -10.684  1.00  0.85           C  
ATOM   1616  CG2 VAL A 105      30.215  11.160 -10.442  1.00  0.85           C  
ATOM   1617  H   VAL A 105      28.852   8.316  -9.925  1.00  0.85           H  
ATOM   1618  HA  VAL A 105      28.370  10.842  -8.431  1.00  0.85           H  
ATOM   1619  HB  VAL A 105      28.478  10.402 -11.432  1.00  0.85           H  
ATOM   1620 1HG1 VAL A 105      28.409  12.834 -11.572  1.00  0.85           H  
ATOM   1621 2HG1 VAL A 105      26.955  12.223 -10.771  1.00  0.85           H  
ATOM   1622 3HG1 VAL A 105      28.249  12.955  -9.808  1.00  0.85           H  
ATOM   1623 1HG2 VAL A 105      30.584  11.676 -11.330  1.00  0.85           H  
ATOM   1624 2HG2 VAL A 105      30.436  11.745  -9.572  1.00  0.85           H  
ATOM   1625 3HG2 VAL A 105      30.699  10.188 -10.363  1.00  0.85           H  
ATOM   1626  N   VAL A 106      25.916  10.797  -8.648  1.00  0.82           N  
ATOM   1627  CA  VAL A 106      24.461  10.713  -8.674  1.00  0.82           C  
ATOM   1628  C   VAL A 106      23.841  12.079  -8.825  1.00  0.82           C  
ATOM   1629  O   VAL A 106      24.461  13.094  -8.505  1.00  0.82           O  
ATOM   1630  CB  VAL A 106      23.888  10.086  -7.374  1.00  0.82           C  
ATOM   1631  CG1 VAL A 106      24.352   8.669  -7.166  1.00  0.82           C  
ATOM   1632  CG2 VAL A 106      24.322  10.936  -6.217  1.00  0.82           C  
ATOM   1633  H   VAL A 106      26.381  11.433  -8.001  1.00  0.82           H  
ATOM   1634  HA  VAL A 106      24.157  10.109  -9.523  1.00  0.82           H  
ATOM   1635  HB  VAL A 106      22.811  10.077  -7.442  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 106      23.919   8.275  -6.248  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 106      24.034   8.062  -8.010  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 106      25.422   8.667  -7.088  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 106      23.912  10.544  -5.282  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 106      25.400  10.937  -6.175  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 106      23.974  11.946  -6.374  1.00  0.82           H  
ATOM   1642  N   THR A 107      22.596  12.097  -9.272  1.00  0.82           N  
ATOM   1643  CA  THR A 107      21.831  13.330  -9.354  1.00  0.82           C  
ATOM   1644  C   THR A 107      20.866  13.308  -8.198  1.00  0.82           C  
ATOM   1645  O   THR A 107      20.182  12.292  -7.994  1.00  0.82           O  
ATOM   1646  CB  THR A 107      21.021  13.486 -10.663  1.00  0.82           C  
ATOM   1647  OG1 THR A 107      21.865  13.521 -11.830  1.00  0.82           O  
ATOM   1648  CG2 THR A 107      20.258  14.797 -10.624  1.00  0.82           C  
ATOM   1649  H   THR A 107      22.160  11.210  -9.518  1.00  0.82           H  
ATOM   1650  HA  THR A 107      22.490  14.187  -9.237  1.00  0.82           H  
ATOM   1651  HB  THR A 107      20.324  12.653 -10.753  1.00  0.82           H  
ATOM   1652  HG1 THR A 107      22.572  12.840 -11.831  1.00  0.82           H  
ATOM   1653 1HG2 THR A 107      19.682  14.911 -11.538  1.00  0.82           H  
ATOM   1654 2HG2 THR A 107      19.590  14.833  -9.779  1.00  0.82           H  
ATOM   1655 3HG2 THR A 107      20.974  15.602 -10.546  1.00  0.82           H  
ATOM   1656  N   CYS A 108      20.812  14.404  -7.447  1.00  0.84           N  
ATOM   1657  CA  CYS A 108      19.912  14.462  -6.311  1.00  0.84           C  
ATOM   1658  C   CYS A 108      18.987  15.671  -6.326  1.00  0.84           C  
ATOM   1659  O   CYS A 108      19.290  16.695  -6.942  1.00  0.84           O  
ATOM   1660  CB  CYS A 108      20.728  14.481  -5.034  1.00  0.84           C  
ATOM   1661  SG  CYS A 108      21.837  13.075  -4.916  1.00  0.84           S  
ATOM   1662  H   CYS A 108      21.419  15.199  -7.665  1.00  0.84           H  
ATOM   1663  HA  CYS A 108      19.299  13.570  -6.322  1.00  0.84           H  
ATOM   1664 1HB  CYS A 108      21.325  15.393  -4.987  1.00  0.84           H  
ATOM   1665 2HB  CYS A 108      20.057  14.474  -4.175  1.00  0.84           H  
ATOM   1666  N   GLU A 109      17.879  15.555  -5.599  1.00  0.86           N  
ATOM   1667  CA  GLU A 109      16.942  16.659  -5.391  1.00  0.86           C  
ATOM   1668  C   GLU A 109      16.291  16.502  -4.028  1.00  0.86           C  
ATOM   1669  O   GLU A 109      15.833  15.420  -3.676  1.00  0.86           O  
ATOM   1670  CB  GLU A 109      15.867  16.689  -6.481  1.00  0.86           C  
ATOM   1671  CG  GLU A 109      14.890  17.858  -6.378  1.00  0.86           C  
ATOM   1672  CD  GLU A 109      13.893  17.912  -7.516  1.00  0.86           C  
ATOM   1673  OE1 GLU A 109      13.967  17.087  -8.395  1.00  0.86           O  
ATOM   1674  OE2 GLU A 109      13.057  18.785  -7.500  1.00  0.86           O  
ATOM   1675  H   GLU A 109      17.714  14.653  -5.150  1.00  0.86           H  
ATOM   1676  HA  GLU A 109      17.493  17.599  -5.408  1.00  0.86           H  
ATOM   1677 1HB  GLU A 109      16.340  16.720  -7.465  1.00  0.86           H  
ATOM   1678 2HB  GLU A 109      15.283  15.779  -6.425  1.00  0.86           H  
ATOM   1679 1HG  GLU A 109      14.341  17.774  -5.440  1.00  0.86           H  
ATOM   1680 2HG  GLU A 109      15.456  18.786  -6.353  1.00  0.86           H  
ATOM   1681  N   GLY A 110      16.299  17.555  -3.215  1.00  0.89           N  
ATOM   1682  CA  GLY A 110      15.662  17.463  -1.899  1.00  0.89           C  
ATOM   1683  C   GLY A 110      16.490  16.596  -0.948  1.00  0.89           C  
ATOM   1684  O   GLY A 110      16.003  16.151   0.090  1.00  0.89           O  
ATOM   1685  H   GLY A 110      16.704  18.429  -3.522  1.00  0.89           H  
ATOM   1686 1HA  GLY A 110      15.545  18.463  -1.480  1.00  0.89           H  
ATOM   1687 2HA  GLY A 110      14.663  17.042  -2.007  1.00  0.89           H  
ATOM   1688  N   GLY A 111      17.737  16.329  -1.335  1.00  0.91           N  
ATOM   1689  CA  GLY A 111      18.626  15.447  -0.595  1.00  0.91           C  
ATOM   1690  C   GLY A 111      18.404  13.972  -0.962  1.00  0.91           C  
ATOM   1691  O   GLY A 111      19.025  13.090  -0.369  1.00  0.91           O  
ATOM   1692  H   GLY A 111      18.074  16.748  -2.188  1.00  0.91           H  
ATOM   1693 1HA  GLY A 111      19.662  15.722  -0.799  1.00  0.91           H  
ATOM   1694 2HA  GLY A 111      18.465  15.584   0.474  1.00  0.91           H  
ATOM   1695  N   LYS A 112      17.506  13.696  -1.914  1.00  0.93           N  
ATOM   1696  CA  LYS A 112      17.216  12.325  -2.312  1.00  0.93           C  
ATOM   1697  C   LYS A 112      17.810  12.009  -3.672  1.00  0.93           C  
ATOM   1698  O   LYS A 112      17.938  12.890  -4.517  1.00  0.93           O  
ATOM   1699  CB  LYS A 112      15.712  12.099  -2.326  1.00  0.93           C  
ATOM   1700  CG  LYS A 112      15.018  12.390  -0.991  1.00  0.93           C  
ATOM   1701  CD  LYS A 112      15.507  11.466   0.131  1.00  0.93           C  
ATOM   1702  CE  LYS A 112      14.709  11.702   1.416  1.00  0.93           C  
ATOM   1703  NZ  LYS A 112      15.218  10.889   2.560  1.00  0.93           N  
ATOM   1704  H   LYS A 112      16.989  14.441  -2.373  1.00  0.93           H  
ATOM   1705  HA  LYS A 112      17.663  11.652  -1.594  1.00  0.93           H  
ATOM   1706 1HB  LYS A 112      15.264  12.755  -3.079  1.00  0.93           H  
ATOM   1707 2HB  LYS A 112      15.498  11.084  -2.616  1.00  0.93           H  
ATOM   1708 1HG  LYS A 112      15.217  13.429  -0.706  1.00  0.93           H  
ATOM   1709 2HG  LYS A 112      13.944  12.268  -1.109  1.00  0.93           H  
ATOM   1710 1HD  LYS A 112      15.411  10.421  -0.174  1.00  0.93           H  
ATOM   1711 2HD  LYS A 112      16.558  11.673   0.334  1.00  0.93           H  
ATOM   1712 1HE  LYS A 112      14.766  12.758   1.681  1.00  0.93           H  
ATOM   1713 2HE  LYS A 112      13.667  11.440   1.235  1.00  0.93           H  
ATOM   1714 1HZ  LYS A 112      14.660  11.076   3.382  1.00  0.93           H  
ATOM   1715 2HZ  LYS A 112      15.161   9.907   2.333  1.00  0.93           H  
ATOM   1716 3HZ  LYS A 112      16.180  11.141   2.743  1.00  0.93           H  
ATOM   1717  N   ILE A 113      18.129  10.748  -3.928  1.00  0.93           N  
ATOM   1718  CA  ILE A 113      18.699  10.431  -5.231  1.00  0.93           C  
ATOM   1719  C   ILE A 113      17.608  10.311  -6.270  1.00  0.93           C  
ATOM   1720  O   ILE A 113      16.626   9.606  -6.045  1.00  0.93           O  
ATOM   1721  CB  ILE A 113      19.484   9.117  -5.220  1.00  0.93           C  
ATOM   1722  CG1 ILE A 113      20.574   9.175  -4.294  1.00  0.93           C  
ATOM   1723  CG2 ILE A 113      20.072   8.929  -6.567  1.00  0.93           C  
ATOM   1724  CD1 ILE A 113      21.194   7.913  -4.058  1.00  0.93           C  
ATOM   1725  H   ILE A 113      18.009  10.031  -3.227  1.00  0.93           H  
ATOM   1726  HA  ILE A 113      19.373  11.233  -5.530  1.00  0.93           H  
ATOM   1727  HB  ILE A 113      18.852   8.280  -4.972  1.00  0.93           H  
ATOM   1728 1HG1 ILE A 113      21.336   9.832  -4.692  1.00  0.93           H  
ATOM   1729 2HG1 ILE A 113      20.212   9.555  -3.349  1.00  0.93           H  
ATOM   1730 1HG2 ILE A 113      20.661   8.042  -6.578  1.00  0.93           H  
ATOM   1731 2HG2 ILE A 113      19.295   8.847  -7.303  1.00  0.93           H  
ATOM   1732 3HG2 ILE A 113      20.702   9.781  -6.799  1.00  0.93           H  
ATOM   1733 1HD1 ILE A 113      21.989   8.072  -3.359  1.00  0.93           H  
ATOM   1734 2HD1 ILE A 113      20.482   7.221  -3.654  1.00  0.93           H  
ATOM   1735 3HD1 ILE A 113      21.585   7.528  -4.994  1.00  0.93           H  
ATOM   1736  N   VAL A 114      17.767  11.007  -7.393  1.00  0.96           N  
ATOM   1737  CA  VAL A 114      16.784  10.931  -8.464  1.00  0.96           C  
ATOM   1738  C   VAL A 114      17.375  10.238  -9.703  1.00  0.96           C  
ATOM   1739  O   VAL A 114      16.644   9.857 -10.620  1.00  0.96           O  
ATOM   1740  CB  VAL A 114      16.260  12.334  -8.823  1.00  0.96           C  
ATOM   1741  CG1 VAL A 114      15.603  12.973  -7.603  1.00  0.96           C  
ATOM   1742  CG2 VAL A 114      17.363  13.196  -9.297  1.00  0.96           C  
ATOM   1743  H   VAL A 114      18.594  11.587  -7.501  1.00  0.96           H  
ATOM   1744  HA  VAL A 114      15.939  10.337  -8.115  1.00  0.96           H  
ATOM   1745  HB  VAL A 114      15.508  12.237  -9.602  1.00  0.96           H  
ATOM   1746 1HG1 VAL A 114      15.220  13.955  -7.876  1.00  0.96           H  
ATOM   1747 2HG1 VAL A 114      14.793  12.362  -7.255  1.00  0.96           H  
ATOM   1748 3HG1 VAL A 114      16.339  13.083  -6.803  1.00  0.96           H  
ATOM   1749 1HG2 VAL A 114      16.974  14.181  -9.552  1.00  0.96           H  
ATOM   1750 2HG2 VAL A 114      18.074  13.292  -8.511  1.00  0.96           H  
ATOM   1751 3HG2 VAL A 114      17.832  12.749 -10.173  1.00  0.96           H  
ATOM   1752  N   GLY A 115      18.697  10.015  -9.698  1.00  1.04           N  
ATOM   1753  CA  GLY A 115      19.352   9.305 -10.803  1.00  1.04           C  
ATOM   1754  C   GLY A 115      20.835   9.002 -10.555  1.00  1.04           C  
ATOM   1755  O   GLY A 115      21.405   9.431  -9.554  1.00  1.04           O  
ATOM   1756  H   GLY A 115      19.250  10.405  -8.939  1.00  1.04           H  
ATOM   1757 1HA  GLY A 115      18.822   8.371 -10.989  1.00  1.04           H  
ATOM   1758 2HA  GLY A 115      19.258   9.903 -11.709  1.00  1.04           H  
ATOM   1759  N   LEU A 116      21.446   8.255 -11.489  1.00  1.20           N  
ATOM   1760  CA  LEU A 116      22.855   7.807 -11.423  1.00  1.20           C  
ATOM   1761  C   LEU A 116      23.629   8.119 -12.696  1.00  1.20           C  
ATOM   1762  O   LEU A 116      23.264   7.669 -13.787  1.00  1.20           O  
ATOM   1763  CB  LEU A 116      22.862   6.305 -11.147  1.00  1.20           C  
ATOM   1764  CG  LEU A 116      24.105   5.549 -11.137  1.00  1.20           C  
ATOM   1765  CD1 LEU A 116      24.957   6.048 -10.070  1.00  1.20           C  
ATOM   1766  CD2 LEU A 116      23.743   4.096 -10.883  1.00  1.20           C  
ATOM   1767  H   LEU A 116      20.902   7.966 -12.291  1.00  1.20           H  
ATOM   1768  HA  LEU A 116      23.342   8.313 -10.596  1.00  1.20           H  
ATOM   1769 1HB  LEU A 116      22.555   6.192 -10.164  1.00  1.20           H  
ATOM   1770 2HB  LEU A 116      22.146   5.802 -11.803  1.00  1.20           H  
ATOM   1771  HG  LEU A 116      24.625   5.644 -12.090  1.00  1.20           H  
ATOM   1772 1HD1 LEU A 116      25.842   5.453 -10.049  1.00  1.20           H  
ATOM   1773 2HD1 LEU A 116      25.204   7.082 -10.254  1.00  1.20           H  
ATOM   1774 3HD1 LEU A 116      24.443   5.966  -9.122  1.00  1.20           H  
ATOM   1775 1HD2 LEU A 116      24.636   3.480 -10.855  1.00  1.20           H  
ATOM   1776 2HD2 LEU A 116      23.217   4.010  -9.935  1.00  1.20           H  
ATOM   1777 3HD2 LEU A 116      23.095   3.759 -11.668  1.00  1.20           H  
ATOM   1778  N   ASP A 117      24.689   8.906 -12.545  1.00  1.49           N  
ATOM   1779  CA  ASP A 117      25.496   9.381 -13.659  1.00  1.49           C  
ATOM   1780  C   ASP A 117      26.861   8.705 -13.791  1.00  1.49           C  
ATOM   1781  O   ASP A 117      27.900   9.369 -13.794  1.00  1.49           O  
ATOM   1782  CB  ASP A 117      25.682  10.873 -13.525  1.00  1.49           C  
ATOM   1783  CG  ASP A 117      24.375  11.582 -13.563  1.00  1.49           C  
ATOM   1784  OD1 ASP A 117      23.713  11.545 -14.567  1.00  1.49           O  
ATOM   1785  OD2 ASP A 117      24.015  12.122 -12.544  1.00  1.49           O  
ATOM   1786  H   ASP A 117      24.970   9.182 -11.608  1.00  1.49           H  
ATOM   1787  HA  ASP A 117      24.942   9.191 -14.578  1.00  1.49           H  
ATOM   1788 1HB  ASP A 117      26.197  11.100 -12.607  1.00  1.49           H  
ATOM   1789 2HB  ASP A 117      26.266  11.224 -14.344  1.00  1.49           H  
ATOM   1790  N   LEU A 118      26.874   7.404 -14.027  1.00  1.94           N  
ATOM   1791  CA  LEU A 118      28.146   6.691 -14.163  1.00  1.94           C  
ATOM   1792  C   LEU A 118      28.796   6.889 -15.524  1.00  1.94           C  
ATOM   1793  O   LEU A 118      29.872   6.371 -15.805  1.00  1.94           O  
ATOM   1794  CB  LEU A 118      27.997   5.233 -13.750  1.00  1.94           C  
ATOM   1795  CG  LEU A 118      27.801   5.096 -12.244  1.00  1.94           C  
ATOM   1796  CD1 LEU A 118      27.482   3.691 -11.867  1.00  1.94           C  
ATOM   1797  CD2 LEU A 118      29.085   5.531 -11.555  1.00  1.94           C  
ATOM   1798  H   LEU A 118      25.996   6.898 -14.057  1.00  1.94           H  
ATOM   1799  HA  LEU A 118      28.831   7.121 -13.433  1.00  1.94           H  
ATOM   1800 1HB  LEU A 118      27.132   4.802 -14.252  1.00  1.94           H  
ATOM   1801 2HB  LEU A 118      28.890   4.681 -14.036  1.00  1.94           H  
ATOM   1802  HG  LEU A 118      27.003   5.735 -11.936  1.00  1.94           H  
ATOM   1803 1HD1 LEU A 118      27.352   3.612 -10.787  1.00  1.94           H  
ATOM   1804 2HD1 LEU A 118      26.575   3.420 -12.359  1.00  1.94           H  
ATOM   1805 3HD1 LEU A 118      28.278   3.046 -12.180  1.00  1.94           H  
ATOM   1806 1HD2 LEU A 118      28.963   5.453 -10.502  1.00  1.94           H  
ATOM   1807 2HD2 LEU A 118      29.901   4.887 -11.871  1.00  1.94           H  
ATOM   1808 3HD2 LEU A 118      29.315   6.563 -11.819  1.00  1.94           H  
ATOM   1809  N   GLY A 119      28.190   7.734 -16.350  1.00  2.58           N  
ATOM   1810  CA  GLY A 119      28.798   8.146 -17.603  1.00  2.58           C  
ATOM   1811  C   GLY A 119      30.071   8.970 -17.306  1.00  2.58           C  
ATOM   1812  O   GLY A 119      30.900   9.177 -18.190  1.00  2.58           O  
ATOM   1813  H   GLY A 119      27.296   8.116 -16.087  1.00  2.58           H  
ATOM   1814 1HA  GLY A 119      29.047   7.271 -18.201  1.00  2.58           H  
ATOM   1815 2HA  GLY A 119      28.091   8.747 -18.174  1.00  2.58           H  
ATOM   1816  N   PHE A 120      30.221   9.422 -16.044  1.00  3.42           N  
ATOM   1817  CA  PHE A 120      31.381  10.179 -15.587  1.00  3.42           C  
ATOM   1818  C   PHE A 120      32.352   9.333 -14.753  1.00  3.42           C  
ATOM   1819  O   PHE A 120      33.227   9.877 -14.077  1.00  3.42           O  
ATOM   1820  CB  PHE A 120      30.944  11.340 -14.704  1.00  3.42           C  
ATOM   1821  CG  PHE A 120      30.106  12.355 -15.367  1.00  3.42           C  
ATOM   1822  CD1 PHE A 120      28.772  12.395 -15.103  1.00  3.42           C  
ATOM   1823  CD2 PHE A 120      30.643  13.282 -16.239  1.00  3.42           C  
ATOM   1824  CE1 PHE A 120      27.957  13.331 -15.691  1.00  3.42           C  
ATOM   1825  CE2 PHE A 120      29.840  14.232 -16.830  1.00  3.42           C  
ATOM   1826  CZ  PHE A 120      28.489  14.255 -16.555  1.00  3.42           C  
ATOM   1827  H   PHE A 120      29.484   9.241 -15.360  1.00  3.42           H  
ATOM   1828  HA  PHE A 120      31.913  10.561 -16.459  1.00  3.42           H  
ATOM   1829 1HB  PHE A 120      30.378  10.943 -13.857  1.00  3.42           H  
ATOM   1830 2HB  PHE A 120      31.819  11.831 -14.302  1.00  3.42           H  
ATOM   1831  HD1 PHE A 120      28.373  11.669 -14.412  1.00  3.42           H  
ATOM   1832  HD2 PHE A 120      31.713  13.258 -16.450  1.00  3.42           H  
ATOM   1833  HE1 PHE A 120      26.892  13.342 -15.470  1.00  3.42           H  
ATOM   1834  HE2 PHE A 120      30.270  14.964 -17.512  1.00  3.42           H  
ATOM   1835  HZ  PHE A 120      27.848  15.004 -17.019  1.00  3.42           H  
ATOM   1836  N   LYS A 121      32.193   8.011 -14.768  1.00  4.40           N  
ATOM   1837  CA  LYS A 121      33.043   7.134 -13.969  1.00  4.40           C  
ATOM   1838  C   LYS A 121      34.505   7.111 -14.384  1.00  4.40           C  
ATOM   1839  O   LYS A 121      34.853   7.276 -15.553  1.00  4.40           O  
ATOM   1840  CB  LYS A 121      32.508   5.710 -14.009  1.00  4.40           C  
ATOM   1841  CG  LYS A 121      32.618   5.032 -15.368  1.00  4.40           C  
ATOM   1842  CD  LYS A 121      31.975   3.665 -15.343  1.00  4.40           C  
ATOM   1843  CE  LYS A 121      32.009   3.011 -16.709  1.00  4.40           C  
ATOM   1844  NZ  LYS A 121      31.148   3.741 -17.678  1.00  4.40           N  
ATOM   1845  H   LYS A 121      31.455   7.584 -15.328  1.00  4.40           H  
ATOM   1846  HA  LYS A 121      33.004   7.484 -12.937  1.00  4.40           H  
ATOM   1847 1HB  LYS A 121      33.057   5.102 -13.293  1.00  4.40           H  
ATOM   1848 2HB  LYS A 121      31.458   5.704 -13.716  1.00  4.40           H  
ATOM   1849 1HG  LYS A 121      32.147   5.643 -16.130  1.00  4.40           H  
ATOM   1850 2HG  LYS A 121      33.650   4.919 -15.635  1.00  4.40           H  
ATOM   1851 1HD  LYS A 121      32.514   3.052 -14.640  1.00  4.40           H  
ATOM   1852 2HD  LYS A 121      30.942   3.752 -15.009  1.00  4.40           H  
ATOM   1853 1HE  LYS A 121      33.034   3.003 -17.075  1.00  4.40           H  
ATOM   1854 2HE  LYS A 121      31.653   1.985 -16.626  1.00  4.40           H  
ATOM   1855 1HZ  LYS A 121      31.188   3.291 -18.575  1.00  4.40           H  
ATOM   1856 2HZ  LYS A 121      30.194   3.744 -17.340  1.00  4.40           H  
ATOM   1857 3HZ  LYS A 121      31.472   4.700 -17.764  1.00  4.40           H  
ATOM   1858  N   ASN A 122      35.348   6.826 -13.398  1.00  5.41           N  
ATOM   1859  CA  ASN A 122      36.792   6.685 -13.553  1.00  5.41           C  
ATOM   1860  C   ASN A 122      37.259   5.396 -12.869  1.00  5.41           C  
ATOM   1861  O   ASN A 122      37.729   5.454 -11.734  1.00  5.41           O  
ATOM   1862  CB  ASN A 122      37.507   7.885 -12.959  1.00  5.41           C  
ATOM   1863  CG  ASN A 122      37.180   9.175 -13.671  1.00  5.41           C  
ATOM   1864  OD1 ASN A 122      37.736   9.464 -14.738  1.00  5.41           O  
ATOM   1865  ND2 ASN A 122      36.286   9.947 -13.109  1.00  5.41           N  
ATOM   1866  H   ASN A 122      34.959   6.716 -12.473  1.00  5.41           H  
ATOM   1867  HA  ASN A 122      37.041   6.640 -14.613  1.00  5.41           H  
ATOM   1868 1HB  ASN A 122      37.232   7.985 -11.910  1.00  5.41           H  
ATOM   1869 2HB  ASN A 122      38.584   7.721 -13.001  1.00  5.41           H  
ATOM   1870 1HD2 ASN A 122      36.020  10.807 -13.548  1.00  5.41           H  
ATOM   1871 2HD2 ASN A 122      35.853   9.673 -12.254  1.00  5.41           H  
ATOM   1872  N   PRO A 123      37.075   4.220 -13.500  1.00  6.34           N  
ATOM   1873  CA  PRO A 123      37.322   2.904 -12.938  1.00  6.34           C  
ATOM   1874  C   PRO A 123      38.751   2.767 -12.453  1.00  6.34           C  
ATOM   1875  O   PRO A 123      39.690   3.207 -13.121  1.00  6.34           O  
ATOM   1876  CB  PRO A 123      37.078   1.979 -14.137  1.00  6.34           C  
ATOM   1877  CG  PRO A 123      36.146   2.759 -15.028  1.00  6.34           C  
ATOM   1878  CD  PRO A 123      36.619   4.180 -14.900  1.00  6.34           C  
ATOM   1879  HA  PRO A 123      36.618   2.692 -12.131  1.00  6.34           H  
ATOM   1880 1HB  PRO A 123      38.036   1.734 -14.618  1.00  6.34           H  
ATOM   1881 2HB  PRO A 123      36.646   1.030 -13.788  1.00  6.34           H  
ATOM   1882 1HG  PRO A 123      36.189   2.382 -16.061  1.00  6.34           H  
ATOM   1883 2HG  PRO A 123      35.108   2.643 -14.688  1.00  6.34           H  
ATOM   1884 1HD  PRO A 123      37.458   4.378 -15.582  1.00  6.34           H  
ATOM   1885 2HD  PRO A 123      35.793   4.822 -15.088  1.00  6.34           H  
ATOM   1886  N   LYS A 124      38.917   2.103 -11.320  1.00  7.12           N  
ATOM   1887  CA  LYS A 124      40.243   1.871 -10.772  1.00  7.12           C  
ATOM   1888  C   LYS A 124      40.928   0.715 -11.488  1.00  7.12           C  
ATOM   1889  O   LYS A 124      40.325  -0.342 -11.694  1.00  7.12           O  
ATOM   1890  CB  LYS A 124      40.161   1.611  -9.269  1.00  7.12           C  
ATOM   1891  CG  LYS A 124      41.511   1.457  -8.581  1.00  7.12           C  
ATOM   1892  CD  LYS A 124      41.345   1.536  -7.078  1.00  7.12           C  
ATOM   1893  CE  LYS A 124      40.675   0.306  -6.511  1.00  7.12           C  
ATOM   1894  NZ  LYS A 124      40.497   0.430  -5.052  1.00  7.12           N  
ATOM   1895  H   LYS A 124      38.094   1.792 -10.802  1.00  7.12           H  
ATOM   1896  HA  LYS A 124      40.844   2.766 -10.933  1.00  7.12           H  
ATOM   1897 1HB  LYS A 124      39.628   2.436  -8.785  1.00  7.12           H  
ATOM   1898 2HB  LYS A 124      39.582   0.705  -9.088  1.00  7.12           H  
ATOM   1899 1HG  LYS A 124      41.954   0.494  -8.849  1.00  7.12           H  
ATOM   1900 2HG  LYS A 124      42.182   2.249  -8.910  1.00  7.12           H  
ATOM   1901 1HD  LYS A 124      42.317   1.666  -6.606  1.00  7.12           H  
ATOM   1902 2HD  LYS A 124      40.725   2.403  -6.832  1.00  7.12           H  
ATOM   1903 1HE  LYS A 124      39.700   0.177  -6.977  1.00  7.12           H  
ATOM   1904 2HE  LYS A 124      41.289  -0.569  -6.721  1.00  7.12           H  
ATOM   1905 1HZ  LYS A 124      40.042  -0.388  -4.688  1.00  7.12           H  
ATOM   1906 2HZ  LYS A 124      41.386   0.554  -4.600  1.00  7.12           H  
ATOM   1907 3HZ  LYS A 124      39.899   1.259  -4.884  1.00  7.12           H  
ATOM   1908  N   SER A 125      42.181   0.928 -11.871  1.00  7.77           N  
ATOM   1909  CA  SER A 125      42.969  -0.083 -12.556  1.00  7.77           C  
ATOM   1910  C   SER A 125      44.455   0.207 -12.397  1.00  7.77           C  
ATOM   1911  O   SER A 125      45.255  -0.710 -12.233  1.00  7.77           O  
ATOM   1912  OXT SER A 125      44.807   1.361 -12.172  1.00  7.77           O  
ATOM   1913  CB  SER A 125      42.601  -0.123 -14.028  1.00  7.77           C  
ATOM   1914  OG  SER A 125      43.373  -1.070 -14.715  1.00  7.77           O  
ATOM   1915  H   SER A 125      42.598   1.828 -11.680  1.00  7.77           H  
ATOM   1916  HA  SER A 125      42.756  -1.054 -12.110  1.00  7.77           H  
ATOM   1917 1HB  SER A 125      41.543  -0.370 -14.133  1.00  7.77           H  
ATOM   1918 2HB  SER A 125      42.751   0.862 -14.469  1.00  7.77           H  
ATOM   1919  HG  SER A 125      43.171  -1.918 -14.310  1.00  7.77           H  
TER    1920
ENDMDL

REMARK ID 646670 MODEL 5 1agi-19tk3
PFRMAT TS
TARGET 1agi-19tk3
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   GLY A   1      -0.278  -1.607  -1.213  1.00  3.46           N  
ATOM      2  CA  GLY A   1       0.998  -1.005  -1.594  1.00  3.46           C  
ATOM      3  C   GLY A   1       1.274   0.289  -0.821  1.00  3.46           C  
ATOM      4  O   GLY A   1       0.915   1.369  -1.289  1.00  3.46           O  
ATOM      5  H   GLY A   1      -1.044  -1.592  -1.872  1.00  3.46           H  
ATOM      6 1HA  GLY A   1       1.805  -1.721  -1.451  1.00  3.46           H  
ATOM      7 2HA  GLY A   1       0.975  -0.782  -2.660  1.00  3.46           H  
ATOM      8  N   PRO A   2       1.859   0.205   0.386  1.00  2.87           N  
ATOM      9  CA  PRO A   2       2.241   1.326   1.224  1.00  2.87           C  
ATOM     10  C   PRO A   2       3.243   2.216   0.478  1.00  2.87           C  
ATOM     11  O   PRO A   2       3.934   1.722  -0.413  1.00  2.87           O  
ATOM     12  CB  PRO A   2       2.906   0.641   2.427  1.00  2.87           C  
ATOM     13  CG  PRO A   2       2.319  -0.756   2.446  1.00  2.87           C  
ATOM     14  CD  PRO A   2       2.126  -1.115   0.989  1.00  2.87           C  
ATOM     15  HA  PRO A   2       1.328   1.844   1.522  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       4.003   0.650   2.303  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       2.688   1.204   3.346  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       2.999  -1.448   2.967  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       1.372  -0.761   3.007  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       3.045  -1.556   0.574  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       1.265  -1.784   0.906  1.00  2.87           H  
ATOM     22  N   PRO A   3       3.338   3.517   0.799  1.00  2.29           N  
ATOM     23  CA  PRO A   3       4.312   4.451   0.256  1.00  2.29           C  
ATOM     24  C   PRO A   3       5.726   3.957   0.527  1.00  2.29           C  
ATOM     25  O   PRO A   3       5.991   3.385   1.583  1.00  2.29           O  
ATOM     26  CB  PRO A   3       4.028   5.732   1.050  1.00  2.29           C  
ATOM     27  CG  PRO A   3       2.580   5.613   1.463  1.00  2.29           C  
ATOM     28  CD  PRO A   3       2.363   4.136   1.720  1.00  2.29           C  
ATOM     29  HA  PRO A   3       4.139   4.587  -0.820  1.00  2.29           H  
ATOM     30 1HB  PRO A   3       4.717   5.800   1.905  1.00  2.29           H  
ATOM     31 2HB  PRO A   3       4.220   6.611   0.418  1.00  2.29           H  
ATOM     32 1HG  PRO A   3       2.389   6.232   2.355  1.00  2.29           H  
ATOM     33 2HG  PRO A   3       1.927   5.999   0.666  1.00  2.29           H  
ATOM     34 1HD  PRO A   3       2.573   3.863   2.764  1.00  2.29           H  
ATOM     35 2HD  PRO A   3       1.332   3.927   1.421  1.00  2.29           H  
ATOM     36  N   LEU A   4       6.634   4.213  -0.407  1.00  1.80           N  
ATOM     37  CA  LEU A   4       8.026   3.799  -0.242  1.00  1.80           C  
ATOM     38  C   LEU A   4       8.811   4.748   0.654  1.00  1.80           C  
ATOM     39  O   LEU A   4       8.675   5.967   0.532  1.00  1.80           O  
ATOM     40  CB  LEU A   4       8.730   3.809  -1.605  1.00  1.80           C  
ATOM     41  CG  LEU A   4       8.221   2.862  -2.671  1.00  1.80           C  
ATOM     42  CD1 LEU A   4       8.960   3.165  -3.958  1.00  1.80           C  
ATOM     43  CD2 LEU A   4       8.475   1.436  -2.238  1.00  1.80           C  
ATOM     44  H   LEU A   4       6.358   4.688  -1.252  1.00  1.80           H  
ATOM     45  HA  LEU A   4       8.051   2.799   0.193  1.00  1.80           H  
ATOM     46 1HB  LEU A   4       8.679   4.817  -2.009  1.00  1.80           H  
ATOM     47 2HB  LEU A   4       9.788   3.572  -1.437  1.00  1.80           H  
ATOM     48  HG  LEU A   4       7.153   3.013  -2.829  1.00  1.80           H  
ATOM     49 1HD1 LEU A   4       8.618   2.493  -4.747  1.00  1.80           H  
ATOM     50 2HD1 LEU A   4       8.770   4.196  -4.251  1.00  1.80           H  
ATOM     51 3HD1 LEU A   4      10.025   3.029  -3.794  1.00  1.80           H  
ATOM     52 1HD2 LEU A   4       8.121   0.751  -3.007  1.00  1.80           H  
ATOM     53 2HD2 LEU A   4       9.536   1.299  -2.095  1.00  1.80           H  
ATOM     54 3HD2 LEU A   4       7.949   1.235  -1.298  1.00  1.80           H  
ATOM     55  N   GLY A   5       9.682   4.204   1.501  1.00  1.42           N  
ATOM     56  CA  GLY A   5      10.583   5.072   2.250  1.00  1.42           C  
ATOM     57  C   GLY A   5      11.818   5.279   1.371  1.00  1.42           C  
ATOM     58  O   GLY A   5      11.976   4.540   0.400  1.00  1.42           O  
ATOM     59  H   GLY A   5       9.715   3.183   1.608  1.00  1.42           H  
ATOM     60 1HA  GLY A   5      10.076   6.007   2.468  1.00  1.42           H  
ATOM     61 2HA  GLY A   5      10.855   4.599   3.193  1.00  1.42           H  
ATOM     62  N   PRO A   6      12.705   6.249   1.661  1.00  1.16           N  
ATOM     63  CA  PRO A   6      13.959   6.488   0.948  1.00  1.16           C  
ATOM     64  C   PRO A   6      14.826   5.241   0.820  1.00  1.16           C  
ATOM     65  O   PRO A   6      15.460   5.016  -0.211  1.00  1.16           O  
ATOM     66  CB  PRO A   6      14.632   7.522   1.840  1.00  1.16           C  
ATOM     67  CG  PRO A   6      13.486   8.274   2.478  1.00  1.16           C  
ATOM     68  CD  PRO A   6      12.432   7.211   2.745  1.00  1.16           C  
ATOM     69  HA  PRO A   6      13.736   6.909  -0.044  1.00  1.16           H  
ATOM     70 1HB  PRO A   6      15.288   7.016   2.570  1.00  1.16           H  
ATOM     71 2HB  PRO A   6      15.278   8.169   1.228  1.00  1.16           H  
ATOM     72 1HG  PRO A   6      13.830   8.778   3.396  1.00  1.16           H  
ATOM     73 2HG  PRO A   6      13.129   9.063   1.798  1.00  1.16           H  
ATOM     74 1HD  PRO A   6      12.569   6.746   3.731  1.00  1.16           H  
ATOM     75 2HD  PRO A   6      11.446   7.675   2.630  1.00  1.16           H  
ATOM     76  N   TYR A   7      14.814   4.393   1.848  1.00  0.98           N  
ATOM     77  CA  TYR A   7      15.583   3.156   1.806  1.00  0.98           C  
ATOM     78  C   TYR A   7      15.052   2.249   0.722  1.00  0.98           C  
ATOM     79  O   TYR A   7      15.812   1.665  -0.051  1.00  0.98           O  
ATOM     80  CB  TYR A   7      15.613   2.452   3.153  1.00  0.98           C  
ATOM     81  CG  TYR A   7      16.315   1.097   3.097  1.00  0.98           C  
ATOM     82  CD1 TYR A   7      17.701   1.009   2.988  1.00  0.98           C  
ATOM     83  CD2 TYR A   7      15.557  -0.059   3.173  1.00  0.98           C  
ATOM     84  CE1 TYR A   7      18.313  -0.243   2.955  1.00  0.98           C  
ATOM     85  CE2 TYR A   7      16.164  -1.293   3.148  1.00  0.98           C  
ATOM     86  CZ  TYR A   7      17.529  -1.393   3.043  1.00  0.98           C  
ATOM     87  OH  TYR A   7      18.107  -2.641   3.040  1.00  0.98           O  
ATOM     88  H   TYR A   7      14.284   4.612   2.676  1.00  0.98           H  
ATOM     89  HA  TYR A   7      16.613   3.408   1.545  1.00  0.98           H  
ATOM     90 1HB  TYR A   7      16.134   3.074   3.871  1.00  0.98           H  
ATOM     91 2HB  TYR A   7      14.597   2.301   3.515  1.00  0.98           H  
ATOM     92  HD1 TYR A   7      18.297   1.911   2.934  1.00  0.98           H  
ATOM     93  HD2 TYR A   7      14.471   0.010   3.260  1.00  0.98           H  
ATOM     94  HE1 TYR A   7      19.396  -0.325   2.874  1.00  0.98           H  
ATOM     95  HE2 TYR A   7      15.558  -2.197   3.216  1.00  0.98           H  
ATOM     96  HH  TYR A   7      19.072  -2.564   2.953  1.00  0.98           H  
ATOM     97  N   GLU A   8      13.739   2.081   0.706  1.00  0.87           N  
ATOM     98  CA  GLU A   8      13.095   1.227  -0.267  1.00  0.87           C  
ATOM     99  C   GLU A   8      13.303   1.798  -1.672  1.00  0.87           C  
ATOM    100  O   GLU A   8      13.559   1.058  -2.620  1.00  0.87           O  
ATOM    101  CB  GLU A   8      11.627   1.084   0.091  1.00  0.87           C  
ATOM    102  CG  GLU A   8      11.397   0.297   1.372  1.00  0.87           C  
ATOM    103  CD  GLU A   8       9.976   0.313   1.835  1.00  0.87           C  
ATOM    104  OE1 GLU A   8       9.386   1.373   1.870  1.00  0.87           O  
ATOM    105  OE2 GLU A   8       9.469  -0.736   2.157  1.00  0.87           O  
ATOM    106  H   GLU A   8      13.173   2.595   1.364  1.00  0.87           H  
ATOM    107  HA  GLU A   8      13.559   0.241  -0.222  1.00  0.87           H  
ATOM    108 1HB  GLU A   8      11.165   2.064   0.184  1.00  0.87           H  
ATOM    109 2HB  GLU A   8      11.124   0.553  -0.703  1.00  0.87           H  
ATOM    110 1HG  GLU A   8      11.701  -0.736   1.205  1.00  0.87           H  
ATOM    111 2HG  GLU A   8      12.035   0.711   2.153  1.00  0.87           H  
ATOM    112  N   GLU A   9      13.254   3.128  -1.810  1.00  0.79           N  
ATOM    113  CA  GLU A   9      13.518   3.724  -3.119  1.00  0.79           C  
ATOM    114  C   GLU A   9      14.936   3.367  -3.574  1.00  0.79           C  
ATOM    115  O   GLU A   9      15.152   2.956  -4.721  1.00  0.79           O  
ATOM    116  CB  GLU A   9      13.361   5.248  -3.083  1.00  0.79           C  
ATOM    117  CG  GLU A   9      13.624   5.922  -4.435  1.00  0.79           C  
ATOM    118  CD  GLU A   9      13.462   7.434  -4.427  1.00  0.79           C  
ATOM    119  OE1 GLU A   9      13.099   7.984  -3.415  1.00  0.79           O  
ATOM    120  OE2 GLU A   9      13.724   8.041  -5.455  1.00  0.79           O  
ATOM    121  H   GLU A   9      13.013   3.713  -1.010  1.00  0.79           H  
ATOM    122  HA  GLU A   9      12.811   3.313  -3.839  1.00  0.79           H  
ATOM    123 1HB  GLU A   9      12.351   5.502  -2.755  1.00  0.79           H  
ATOM    124 2HB  GLU A   9      14.055   5.667  -2.358  1.00  0.79           H  
ATOM    125 1HG  GLU A   9      14.643   5.684  -4.735  1.00  0.79           H  
ATOM    126 2HG  GLU A   9      12.951   5.493  -5.176  1.00  0.79           H  
ATOM    127  N   PHE A  10      15.892   3.503  -2.645  1.00  0.74           N  
ATOM    128  CA  PHE A  10      17.296   3.206  -2.877  1.00  0.74           C  
ATOM    129  C   PHE A  10      17.445   1.752  -3.319  1.00  0.74           C  
ATOM    130  O   PHE A  10      18.063   1.478  -4.350  1.00  0.74           O  
ATOM    131  CB  PHE A  10      18.102   3.508  -1.603  1.00  0.74           C  
ATOM    132  CG  PHE A  10      19.529   3.274  -1.701  1.00  0.74           C  
ATOM    133  CD1 PHE A  10      20.282   4.176  -2.360  1.00  0.74           C  
ATOM    134  CD2 PHE A  10      20.145   2.192  -1.124  1.00  0.74           C  
ATOM    135  CE1 PHE A  10      21.606   4.014  -2.484  1.00  0.74           C  
ATOM    136  CE2 PHE A  10      21.514   2.041  -1.240  1.00  0.74           C  
ATOM    137  CZ  PHE A  10      22.240   2.942  -1.926  1.00  0.74           C  
ATOM    138  H   PHE A  10      15.635   3.862  -1.725  1.00  0.74           H  
ATOM    139  HA  PHE A  10      17.658   3.850  -3.678  1.00  0.74           H  
ATOM    140 1HB  PHE A  10      17.944   4.550  -1.313  1.00  0.74           H  
ATOM    141 2HB  PHE A  10      17.735   2.905  -0.792  1.00  0.74           H  
ATOM    142  HD1 PHE A  10      19.796   5.043  -2.810  1.00  0.74           H  
ATOM    143  HD2 PHE A  10      19.545   1.469  -0.570  1.00  0.74           H  
ATOM    144  HE1 PHE A  10      22.139   4.752  -3.031  1.00  0.74           H  
ATOM    145  HE2 PHE A  10      22.020   1.210  -0.771  1.00  0.74           H  
ATOM    146  HZ  PHE A  10      23.313   2.815  -2.015  1.00  0.74           H  
ATOM    147  N   LYS A  11      16.837   0.836  -2.564  1.00  0.71           N  
ATOM    148  CA  LYS A  11      16.842  -0.584  -2.876  1.00  0.71           C  
ATOM    149  C   LYS A  11      16.341  -0.869  -4.283  1.00  0.71           C  
ATOM    150  O   LYS A  11      16.996  -1.548  -5.078  1.00  0.71           O  
ATOM    151  CB  LYS A  11      15.969  -1.313  -1.847  1.00  0.71           C  
ATOM    152  CG  LYS A  11      15.750  -2.804  -2.059  1.00  0.71           C  
ATOM    153  CD  LYS A  11      14.946  -3.393  -0.905  1.00  0.71           C  
ATOM    154  CE  LYS A  11      14.686  -4.879  -1.106  1.00  0.71           C  
ATOM    155  NZ  LYS A  11      13.876  -5.457   0.007  1.00  0.71           N  
ATOM    156  H   LYS A  11      16.351   1.144  -1.724  1.00  0.71           H  
ATOM    157  HA  LYS A  11      17.862  -0.936  -2.802  1.00  0.71           H  
ATOM    158 1HB  LYS A  11      16.402  -1.173  -0.854  1.00  0.71           H  
ATOM    159 2HB  LYS A  11      14.993  -0.854  -1.831  1.00  0.71           H  
ATOM    160 1HG  LYS A  11      15.168  -2.932  -2.973  1.00  0.71           H  
ATOM    161 2HG  LYS A  11      16.652  -3.329  -2.182  1.00  0.71           H  
ATOM    162 1HD  LYS A  11      15.497  -3.247   0.030  1.00  0.71           H  
ATOM    163 2HD  LYS A  11      13.992  -2.868  -0.827  1.00  0.71           H  
ATOM    164 1HE  LYS A  11      14.152  -5.025  -2.045  1.00  0.71           H  
ATOM    165 2HE  LYS A  11      15.642  -5.402  -1.157  1.00  0.71           H  
ATOM    166 1HZ  LYS A  11      13.726  -6.443  -0.160  1.00  0.71           H  
ATOM    167 2HZ  LYS A  11      14.368  -5.335   0.882  1.00  0.71           H  
ATOM    168 3HZ  LYS A  11      12.983  -4.986   0.056  1.00  0.71           H  
ATOM    169  N   ILE A  12      15.224  -0.262  -4.646  1.00  0.70           N  
ATOM    170  CA  ILE A  12      14.672  -0.459  -5.972  1.00  0.70           C  
ATOM    171  C   ILE A  12      15.635   0.008  -7.058  1.00  0.70           C  
ATOM    172  O   ILE A  12      15.821  -0.672  -8.071  1.00  0.70           O  
ATOM    173  CB  ILE A  12      13.325   0.270  -6.097  1.00  0.70           C  
ATOM    174  CG1 ILE A  12      12.290  -0.442  -5.208  1.00  0.70           C  
ATOM    175  CG2 ILE A  12      12.874   0.334  -7.567  1.00  0.70           C  
ATOM    176  CD1 ILE A  12      11.039   0.345  -5.003  1.00  0.70           C  
ATOM    177  H   ILE A  12      14.718   0.315  -3.972  1.00  0.70           H  
ATOM    178  HA  ILE A  12      14.494  -1.522  -6.107  1.00  0.70           H  
ATOM    179  HB  ILE A  12      13.435   1.284  -5.711  1.00  0.70           H  
ATOM    180 1HG1 ILE A  12      12.029  -1.393  -5.667  1.00  0.70           H  
ATOM    181 2HG1 ILE A  12      12.738  -0.642  -4.237  1.00  0.70           H  
ATOM    182 1HG2 ILE A  12      11.926   0.864  -7.628  1.00  0.70           H  
ATOM    183 2HG2 ILE A  12      13.624   0.865  -8.156  1.00  0.70           H  
ATOM    184 3HG2 ILE A  12      12.753  -0.675  -7.955  1.00  0.70           H  
ATOM    185 1HD1 ILE A  12      10.355  -0.211  -4.364  1.00  0.70           H  
ATOM    186 2HD1 ILE A  12      11.304   1.281  -4.525  1.00  0.70           H  
ATOM    187 3HD1 ILE A  12      10.564   0.542  -5.961  1.00  0.70           H  
ATOM    188  N   LYS A  13      16.251   1.164  -6.869  1.00  0.72           N  
ATOM    189  CA  LYS A  13      17.160   1.703  -7.872  1.00  0.72           C  
ATOM    190  C   LYS A  13      18.578   1.090  -7.915  1.00  0.72           C  
ATOM    191  O   LYS A  13      19.221   1.121  -8.972  1.00  0.72           O  
ATOM    192  CB  LYS A  13      17.204   3.213  -7.690  1.00  0.72           C  
ATOM    193  CG  LYS A  13      15.868   3.848  -8.090  1.00  0.72           C  
ATOM    194  CD  LYS A  13      15.806   5.343  -7.884  1.00  0.72           C  
ATOM    195  CE  LYS A  13      14.459   5.873  -8.397  1.00  0.72           C  
ATOM    196  NZ  LYS A  13      14.267   7.325  -8.132  1.00  0.72           N  
ATOM    197  H   LYS A  13      16.061   1.701  -6.018  1.00  0.72           H  
ATOM    198  HA  LYS A  13      16.708   1.521  -8.843  1.00  0.72           H  
ATOM    199 1HB  LYS A  13      17.401   3.445  -6.637  1.00  0.72           H  
ATOM    200 2HB  LYS A  13      18.009   3.642  -8.288  1.00  0.72           H  
ATOM    201 1HG  LYS A  13      15.662   3.629  -9.138  1.00  0.72           H  
ATOM    202 2HG  LYS A  13      15.078   3.392  -7.486  1.00  0.72           H  
ATOM    203 1HD  LYS A  13      15.902   5.572  -6.821  1.00  0.72           H  
ATOM    204 2HD  LYS A  13      16.618   5.828  -8.422  1.00  0.72           H  
ATOM    205 1HE  LYS A  13      14.416   5.706  -9.472  1.00  0.72           H  
ATOM    206 2HE  LYS A  13      13.649   5.319  -7.922  1.00  0.72           H  
ATOM    207 1HZ  LYS A  13      13.376   7.614  -8.500  1.00  0.72           H  
ATOM    208 2HZ  LYS A  13      14.266   7.504  -7.116  1.00  0.72           H  
ATOM    209 3HZ  LYS A  13      14.997   7.860  -8.568  1.00  0.72           H  
ATOM    210  N   HIS A  14      19.071   0.538  -6.788  1.00  0.78           N  
ATOM    211  CA  HIS A  14      20.454   0.033  -6.743  1.00  0.78           C  
ATOM    212  C   HIS A  14      20.701  -1.437  -6.303  1.00  0.78           C  
ATOM    213  O   HIS A  14      21.839  -1.920  -6.389  1.00  0.78           O  
ATOM    214  CB  HIS A  14      21.251   0.947  -5.809  1.00  0.78           C  
ATOM    215  CG  HIS A  14      21.266   2.369  -6.258  1.00  0.78           C  
ATOM    216  ND1 HIS A  14      21.958   2.795  -7.364  1.00  0.78           N  
ATOM    217  CD2 HIS A  14      20.619   3.446  -5.781  1.00  0.78           C  
ATOM    218  CE1 HIS A  14      21.763   4.091  -7.526  1.00  0.78           C  
ATOM    219  NE2 HIS A  14      20.953   4.515  -6.574  1.00  0.78           N  
ATOM    220  H   HIS A  14      18.510   0.549  -5.937  1.00  0.78           H  
ATOM    221  HA  HIS A  14      20.883   0.133  -7.739  1.00  0.78           H  
ATOM    222 1HB  HIS A  14      20.818   0.908  -4.804  1.00  0.78           H  
ATOM    223 2HB  HIS A  14      22.281   0.596  -5.740  1.00  0.78           H  
ATOM    224  HD1 HIS A  14      22.489   2.192  -7.992  1.00  0.78           H  
ATOM    225  HD2 HIS A  14      19.938   3.573  -4.957  1.00  0.78           H  
ATOM    226  HE1 HIS A  14      22.237   4.625  -8.337  1.00  0.78           H  
ATOM    227  N   PHE A  15      19.712  -2.159  -5.757  1.00  0.89           N  
ATOM    228  CA  PHE A  15      20.003  -3.510  -5.245  1.00  0.89           C  
ATOM    229  C   PHE A  15      19.563  -4.646  -6.177  1.00  0.89           C  
ATOM    230  O   PHE A  15      18.373  -4.858  -6.414  1.00  0.89           O  
ATOM    231  CB  PHE A  15      19.327  -3.764  -3.893  1.00  0.89           C  
ATOM    232  CG  PHE A  15      19.782  -2.925  -2.720  1.00  0.89           C  
ATOM    233  CD1 PHE A  15      20.676  -1.936  -2.867  1.00  0.89           C  
ATOM    234  CD2 PHE A  15      19.234  -3.109  -1.457  1.00  0.89           C  
ATOM    235  CE1 PHE A  15      21.002  -1.170  -1.839  1.00  0.89           C  
ATOM    236  CE2 PHE A  15      19.570  -2.309  -0.408  1.00  0.89           C  
ATOM    237  CZ  PHE A  15      20.451  -1.339  -0.596  1.00  0.89           C  
ATOM    238  H   PHE A  15      18.764  -1.795  -5.661  1.00  0.89           H  
ATOM    239  HA  PHE A  15      21.080  -3.595  -5.099  1.00  0.89           H  
ATOM    240 1HB  PHE A  15      18.257  -3.605  -4.014  1.00  0.89           H  
ATOM    241 2HB  PHE A  15      19.461  -4.810  -3.622  1.00  0.89           H  
ATOM    242  HD1 PHE A  15      21.131  -1.755  -3.810  1.00  0.89           H  
ATOM    243  HD2 PHE A  15      18.513  -3.889  -1.310  1.00  0.89           H  
ATOM    244  HE1 PHE A  15      21.707  -0.416  -2.008  1.00  0.89           H  
ATOM    245  HE2 PHE A  15      19.124  -2.454   0.570  1.00  0.89           H  
ATOM    246  HZ  PHE A  15      20.732  -0.690   0.231  1.00  0.89           H  
ATOM    247  N   HIS A  16      20.539  -5.400  -6.654  1.00  1.05           N  
ATOM    248  CA  HIS A  16      20.361  -6.569  -7.521  1.00  1.05           C  
ATOM    249  C   HIS A  16      20.945  -7.831  -6.900  1.00  1.05           C  
ATOM    250  O   HIS A  16      21.749  -8.544  -7.519  1.00  1.05           O  
ATOM    251  CB  HIS A  16      20.924  -6.381  -8.927  1.00  1.05           C  
ATOM    252  CG  HIS A  16      20.136  -5.561  -9.847  1.00  1.05           C  
ATOM    253  ND1 HIS A  16      20.652  -5.060 -11.012  1.00  1.05           N  
ATOM    254  CD2 HIS A  16      18.848  -5.194  -9.817  1.00  1.05           C  
ATOM    255  CE1 HIS A  16      19.713  -4.424 -11.662  1.00  1.05           C  
ATOM    256  NE2 HIS A  16      18.609  -4.482 -10.949  1.00  1.05           N  
ATOM    257  H   HIS A  16      21.477  -5.143  -6.402  1.00  1.05           H  
ATOM    258  HA  HIS A  16      19.294  -6.756  -7.644  1.00  1.05           H  
ATOM    259 1HB  HIS A  16      21.886  -5.890  -8.838  1.00  1.05           H  
ATOM    260 2HB  HIS A  16      21.090  -7.339  -9.377  1.00  1.05           H  
ATOM    261  HD1 HIS A  16      21.582  -5.182 -11.348  1.00  1.05           H  
ATOM    262  HD2 HIS A  16      18.047  -5.373  -9.101  1.00  1.05           H  
ATOM    263  HE1 HIS A  16      19.935  -3.951 -12.616  1.00  1.05           H  
ATOM    264  N   GLY A  17      20.584  -8.071  -5.647  1.00  1.25           N  
ATOM    265  CA  GLY A  17      21.109  -9.228  -4.951  1.00  1.25           C  
ATOM    266  C   GLY A  17      20.657 -10.472  -5.689  1.00  1.25           C  
ATOM    267  O   GLY A  17      19.572 -10.499  -6.266  1.00  1.25           O  
ATOM    268  H   GLY A  17      19.925  -7.455  -5.187  1.00  1.25           H  
ATOM    269 1HA  GLY A  17      22.198  -9.181  -4.914  1.00  1.25           H  
ATOM    270 2HA  GLY A  17      20.744  -9.244  -3.923  1.00  1.25           H  
ATOM    271  N   ASN A  18      21.499 -11.494  -5.663  1.00  1.42           N  
ATOM    272  CA  ASN A  18      21.284 -12.783  -6.329  1.00  1.42           C  
ATOM    273  C   ASN A  18      21.325 -12.721  -7.866  1.00  1.42           C  
ATOM    274  O   ASN A  18      21.048 -13.726  -8.525  1.00  1.42           O  
ATOM    275  CB  ASN A  18      19.977 -13.420  -5.886  1.00  1.42           C  
ATOM    276  CG  ASN A  18      19.922 -13.663  -4.402  1.00  1.42           C  
ATOM    277  OD1 ASN A  18      20.912 -14.076  -3.786  1.00  1.42           O  
ATOM    278  ND2 ASN A  18      18.780 -13.409  -3.814  1.00  1.42           N  
ATOM    279  H   ASN A  18      22.362 -11.373  -5.154  1.00  1.42           H  
ATOM    280  HA  ASN A  18      22.096 -13.447  -6.027  1.00  1.42           H  
ATOM    281 1HB  ASN A  18      19.120 -12.831  -6.192  1.00  1.42           H  
ATOM    282 2HB  ASN A  18      19.880 -14.384  -6.384  1.00  1.42           H  
ATOM    283 1HD2 ASN A  18      18.682 -13.549  -2.828  1.00  1.42           H  
ATOM    284 2HD2 ASN A  18      18.006 -13.073  -4.352  1.00  1.42           H  
ATOM    285  N   HIS A  19      21.745 -11.591  -8.447  1.00  1.50           N  
ATOM    286  CA  HIS A  19      21.931 -11.539  -9.895  1.00  1.50           C  
ATOM    287  C   HIS A  19      23.413 -11.676 -10.192  1.00  1.50           C  
ATOM    288  O   HIS A  19      24.254 -11.382  -9.340  1.00  1.50           O  
ATOM    289  CB  HIS A  19      21.447 -10.231 -10.528  1.00  1.50           C  
ATOM    290  CG  HIS A  19      19.980  -9.935 -10.408  1.00  1.50           C  
ATOM    291  ND1 HIS A  19      19.423  -8.789 -10.934  1.00  1.50           N  
ATOM    292  CD2 HIS A  19      18.968 -10.598  -9.808  1.00  1.50           C  
ATOM    293  CE1 HIS A  19      18.135  -8.761 -10.665  1.00  1.50           C  
ATOM    294  NE2 HIS A  19      17.829  -9.847  -9.986  1.00  1.50           N  
ATOM    295  H   HIS A  19      21.913 -10.749  -7.896  1.00  1.50           H  
ATOM    296  HA  HIS A  19      21.411 -12.366 -10.375  1.00  1.50           H  
ATOM    297 1HB  HIS A  19      21.983  -9.414 -10.064  1.00  1.50           H  
ATOM    298 2HB  HIS A  19      21.709 -10.224 -11.585  1.00  1.50           H  
ATOM    299  HD2 HIS A  19      19.036 -11.545  -9.275  1.00  1.50           H  
ATOM    300  HE1 HIS A  19      17.444  -7.969 -10.953  1.00  1.50           H  
ATOM    301  HE2 HIS A  19      16.912 -10.093  -9.640  1.00  1.50           H  
ATOM    302  N   GLU A  20      23.736 -12.107 -11.404  1.00  1.45           N  
ATOM    303  CA  GLU A  20      25.127 -12.235 -11.823  1.00  1.45           C  
ATOM    304  C   GLU A  20      25.274 -12.065 -13.330  1.00  1.45           C  
ATOM    305  O   GLU A  20      24.432 -12.531 -14.094  1.00  1.45           O  
ATOM    306  CB  GLU A  20      25.687 -13.603 -11.395  1.00  1.45           C  
ATOM    307  CG  GLU A  20      27.178 -13.818 -11.701  1.00  1.45           C  
ATOM    308  CD  GLU A  20      27.724 -15.133 -11.182  1.00  1.45           C  
ATOM    309  OE1 GLU A  20      26.983 -15.879 -10.586  1.00  1.45           O  
ATOM    310  OE2 GLU A  20      28.891 -15.382 -11.382  1.00  1.45           O  
ATOM    311  H   GLU A  20      23.002 -12.350 -12.052  1.00  1.45           H  
ATOM    312  HA  GLU A  20      25.708 -11.452 -11.335  1.00  1.45           H  
ATOM    313 1HB  GLU A  20      25.545 -13.734 -10.322  1.00  1.45           H  
ATOM    314 2HB  GLU A  20      25.129 -14.393 -11.896  1.00  1.45           H  
ATOM    315 1HG  GLU A  20      27.321 -13.800 -12.779  1.00  1.45           H  
ATOM    316 2HG  GLU A  20      27.749 -12.996 -11.273  1.00  1.45           H  
ATOM    317  N   GLY A  21      26.348 -11.400 -13.758  1.00  1.31           N  
ATOM    318  CA  GLY A  21      26.639 -11.298 -15.187  1.00  1.31           C  
ATOM    319  C   GLY A  21      25.788 -10.312 -15.989  1.00  1.31           C  
ATOM    320  O   GLY A  21      25.464 -10.593 -17.142  1.00  1.31           O  
ATOM    321  H   GLY A  21      26.991 -11.012 -13.083  1.00  1.31           H  
ATOM    322 1HA  GLY A  21      27.688 -11.029 -15.305  1.00  1.31           H  
ATOM    323 2HA  GLY A  21      26.534 -12.288 -15.628  1.00  1.31           H  
ATOM    324  N   LEU A  22      25.405  -9.170 -15.412  1.00  1.13           N  
ATOM    325  CA  LEU A  22      24.572  -8.257 -16.199  1.00  1.13           C  
ATOM    326  C   LEU A  22      25.298  -7.886 -17.489  1.00  1.13           C  
ATOM    327  O   LEU A  22      26.456  -7.462 -17.447  1.00  1.13           O  
ATOM    328  CB  LEU A  22      24.328  -6.922 -15.454  1.00  1.13           C  
ATOM    329  CG  LEU A  22      23.503  -6.918 -14.168  1.00  1.13           C  
ATOM    330  CD1 LEU A  22      23.531  -5.484 -13.583  1.00  1.13           C  
ATOM    331  CD2 LEU A  22      22.095  -7.346 -14.460  1.00  1.13           C  
ATOM    332  H   LEU A  22      25.676  -8.952 -14.466  1.00  1.13           H  
ATOM    333  HA  LEU A  22      23.628  -8.746 -16.444  1.00  1.13           H  
ATOM    334 1HB  LEU A  22      25.298  -6.493 -15.211  1.00  1.13           H  
ATOM    335 2HB  LEU A  22      23.835  -6.239 -16.157  1.00  1.13           H  
ATOM    336  HG  LEU A  22      23.950  -7.597 -13.441  1.00  1.13           H  
ATOM    337 1HD1 LEU A  22      22.966  -5.453 -12.663  1.00  1.13           H  
ATOM    338 2HD1 LEU A  22      24.556  -5.202 -13.379  1.00  1.13           H  
ATOM    339 3HD1 LEU A  22      23.098  -4.783 -14.300  1.00  1.13           H  
ATOM    340 1HD2 LEU A  22      21.504  -7.330 -13.538  1.00  1.13           H  
ATOM    341 2HD2 LEU A  22      21.674  -6.652 -15.175  1.00  1.13           H  
ATOM    342 3HD2 LEU A  22      22.095  -8.355 -14.877  1.00  1.13           H  
ATOM    343  N   GLY A  23      24.605  -8.007 -18.623  1.00  0.96           N  
ATOM    344  CA  GLY A  23      25.137  -7.641 -19.925  1.00  0.96           C  
ATOM    345  C   GLY A  23      24.529  -6.319 -20.359  1.00  0.96           C  
ATOM    346  O   GLY A  23      23.950  -5.595 -19.544  1.00  0.96           O  
ATOM    347  H   GLY A  23      23.669  -8.409 -18.611  1.00  0.96           H  
ATOM    348 1HA  GLY A  23      26.223  -7.566 -19.881  1.00  0.96           H  
ATOM    349 2HA  GLY A  23      24.887  -8.419 -20.646  1.00  0.96           H  
ATOM    350  N   ASP A  24      24.586  -6.012 -21.653  1.00  0.85           N  
ATOM    351  CA  ASP A  24      24.070  -4.711 -22.063  1.00  0.85           C  
ATOM    352  C   ASP A  24      22.551  -4.739 -22.033  1.00  0.85           C  
ATOM    353  O   ASP A  24      21.907  -3.824 -21.523  1.00  0.85           O  
ATOM    354  CB  ASP A  24      24.489  -4.376 -23.492  1.00  0.85           C  
ATOM    355  CG  ASP A  24      26.008  -4.250 -23.718  1.00  0.85           C  
ATOM    356  OD1 ASP A  24      26.729  -4.230 -22.758  1.00  0.85           O  
ATOM    357  OD2 ASP A  24      26.431  -4.158 -24.883  1.00  0.85           O  
ATOM    358  H   ASP A  24      25.027  -6.635 -22.315  1.00  0.85           H  
ATOM    359  HA  ASP A  24      24.414  -3.938 -21.382  1.00  0.85           H  
ATOM    360 1HB  ASP A  24      24.087  -5.122 -24.175  1.00  0.85           H  
ATOM    361 2HB  ASP A  24      24.029  -3.422 -23.748  1.00  0.85           H  
ATOM    362  N   GLU A  25      21.974  -5.836 -22.521  1.00  0.78           N  
ATOM    363  CA  GLU A  25      20.526  -5.935 -22.575  1.00  0.78           C  
ATOM    364  C   GLU A  25      19.925  -5.918 -21.180  1.00  0.78           C  
ATOM    365  O   GLU A  25      18.869  -5.323 -20.970  1.00  0.78           O  
ATOM    366  CB  GLU A  25      20.097  -7.177 -23.351  1.00  0.78           C  
ATOM    367  CG  GLU A  25      20.403  -7.091 -24.857  1.00  0.78           C  
ATOM    368  CD  GLU A  25      19.992  -8.317 -25.655  1.00  0.78           C  
ATOM    369  OE1 GLU A  25      19.573  -9.284 -25.069  1.00  0.78           O  
ATOM    370  OE2 GLU A  25      20.101  -8.272 -26.859  1.00  0.78           O  
ATOM    371  H   GLU A  25      22.548  -6.582 -22.887  1.00  0.78           H  
ATOM    372  HA  GLU A  25      20.148  -5.061 -23.110  1.00  0.78           H  
ATOM    373 1HB  GLU A  25      20.606  -8.054 -22.945  1.00  0.78           H  
ATOM    374 2HB  GLU A  25      19.026  -7.333 -23.228  1.00  0.78           H  
ATOM    375 1HG  GLU A  25      19.888  -6.221 -25.264  1.00  0.78           H  
ATOM    376 2HG  GLU A  25      21.474  -6.930 -24.980  1.00  0.78           H  
ATOM    377  N   GLU A  26      20.603  -6.545 -20.219  1.00  0.74           N  
ATOM    378  CA  GLU A  26      20.094  -6.541 -18.857  1.00  0.74           C  
ATOM    379  C   GLU A  26      20.163  -5.140 -18.268  1.00  0.74           C  
ATOM    380  O   GLU A  26      19.202  -4.699 -17.638  1.00  0.74           O  
ATOM    381  CB  GLU A  26      20.806  -7.554 -17.970  1.00  0.74           C  
ATOM    382  CG  GLU A  26      20.495  -9.018 -18.295  1.00  0.74           C  
ATOM    383  CD  GLU A  26      21.255  -9.588 -19.434  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      22.410  -9.283 -19.571  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      20.682 -10.348 -20.175  1.00  0.74           O  
ATOM    386  H   GLU A  26      21.466  -7.009 -20.446  1.00  0.74           H  
ATOM    387  HA  GLU A  26      19.043  -6.830 -18.887  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      21.880  -7.394 -18.017  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      20.494  -7.393 -16.951  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      20.705  -9.614 -17.407  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      19.428  -9.101 -18.506  1.00  0.74           H  
ATOM    392  N   CYS A  27      21.244  -4.391 -18.516  1.00  0.73           N  
ATOM    393  CA  CYS A  27      21.236  -3.025 -18.010  1.00  0.73           C  
ATOM    394  C   CYS A  27      20.084  -2.240 -18.614  1.00  0.73           C  
ATOM    395  O   CYS A  27      19.368  -1.533 -17.903  1.00  0.73           O  
ATOM    396  CB  CYS A  27      22.537  -2.289 -18.335  1.00  0.73           C  
ATOM    397  SG  CYS A  27      23.988  -2.772 -17.378  1.00  0.73           S  
ATOM    398  H   CYS A  27      22.050  -4.744 -19.025  1.00  0.73           H  
ATOM    399  HA  CYS A  27      21.113  -3.058 -16.926  1.00  0.73           H  
ATOM    400 1HB  CYS A  27      22.773  -2.446 -19.392  1.00  0.73           H  
ATOM    401 2HB  CYS A  27      22.378  -1.226 -18.204  1.00  0.73           H  
ATOM    402  N   ASP A  28      19.841  -2.406 -19.923  1.00  0.73           N  
ATOM    403  CA  ASP A  28      18.754  -1.654 -20.538  1.00  0.73           C  
ATOM    404  C   ASP A  28      17.408  -2.039 -19.920  1.00  0.73           C  
ATOM    405  O   ASP A  28      16.611  -1.167 -19.567  1.00  0.73           O  
ATOM    406  CB  ASP A  28      18.672  -1.922 -22.049  1.00  0.73           C  
ATOM    407  CG  ASP A  28      19.811  -1.339 -22.871  1.00  0.73           C  
ATOM    408  OD1 ASP A  28      20.561  -0.567 -22.334  1.00  0.73           O  
ATOM    409  OD2 ASP A  28      19.900  -1.650 -24.042  1.00  0.73           O  
ATOM    410  H   ASP A  28      20.441  -3.016 -20.484  1.00  0.73           H  
ATOM    411  HA  ASP A  28      18.924  -0.590 -20.371  1.00  0.73           H  
ATOM    412 1HB  ASP A  28      18.649  -3.001 -22.216  1.00  0.73           H  
ATOM    413 2HB  ASP A  28      17.731  -1.517 -22.430  1.00  0.73           H  
ATOM    414  N   GLU A  29      17.183  -3.344 -19.725  1.00  0.74           N  
ATOM    415  CA  GLU A  29      15.929  -3.826 -19.159  1.00  0.74           C  
ATOM    416  C   GLU A  29      15.678  -3.299 -17.766  1.00  0.74           C  
ATOM    417  O   GLU A  29      14.584  -2.809 -17.460  1.00  0.74           O  
ATOM    418  CB  GLU A  29      15.914  -5.361 -19.100  1.00  0.74           C  
ATOM    419  CG  GLU A  29      14.642  -5.956 -18.459  1.00  0.74           C  
ATOM    420  CD  GLU A  29      14.607  -7.484 -18.418  1.00  0.74           C  
ATOM    421  OE1 GLU A  29      15.475  -8.110 -18.971  1.00  0.74           O  
ATOM    422  OE2 GLU A  29      13.693  -8.018 -17.811  1.00  0.74           O  
ATOM    423  H   GLU A  29      17.886  -4.022 -20.019  1.00  0.74           H  
ATOM    424  HA  GLU A  29      15.115  -3.487 -19.800  1.00  0.74           H  
ATOM    425 1HB  GLU A  29      16.017  -5.765 -20.106  1.00  0.74           H  
ATOM    426 2HB  GLU A  29      16.773  -5.706 -18.521  1.00  0.74           H  
ATOM    427 1HG  GLU A  29      14.584  -5.585 -17.436  1.00  0.74           H  
ATOM    428 2HG  GLU A  29      13.773  -5.588 -19.000  1.00  0.74           H  
ATOM    429  N   TRP A  30      16.688  -3.393 -16.913  1.00  0.75           N  
ATOM    430  CA  TRP A  30      16.490  -2.985 -15.545  1.00  0.75           C  
ATOM    431  C   TRP A  30      16.278  -1.491 -15.440  1.00  0.75           C  
ATOM    432  O   TRP A  30      15.398  -1.032 -14.709  1.00  0.75           O  
ATOM    433  CB  TRP A  30      17.675  -3.408 -14.685  1.00  0.75           C  
ATOM    434  CG  TRP A  30      17.747  -4.887 -14.509  1.00  0.75           C  
ATOM    435  CD1 TRP A  30      18.773  -5.709 -14.848  1.00  0.75           C  
ATOM    436  CD2 TRP A  30      16.700  -5.740 -14.009  1.00  0.75           C  
ATOM    437  NE1 TRP A  30      18.449  -7.011 -14.565  1.00  0.75           N  
ATOM    438  CE2 TRP A  30      17.183  -7.049 -14.061  1.00  0.75           C  
ATOM    439  CE3 TRP A  30      15.404  -5.504 -13.538  1.00  0.75           C  
ATOM    440  CZ2 TRP A  30      16.419  -8.126 -13.651  1.00  0.75           C  
ATOM    441  CZ3 TRP A  30      14.636  -6.583 -13.127  1.00  0.75           C  
ATOM    442  CH2 TRP A  30      15.131  -7.861 -13.181  1.00  0.75           C  
ATOM    443  H   TRP A  30      17.582  -3.784 -17.215  1.00  0.75           H  
ATOM    444  HA  TRP A  30      15.599  -3.483 -15.167  1.00  0.75           H  
ATOM    445 1HB  TRP A  30      18.602  -3.074 -15.164  1.00  0.75           H  
ATOM    446 2HB  TRP A  30      17.620  -2.933 -13.711  1.00  0.75           H  
ATOM    447  HD1 TRP A  30      19.715  -5.377 -15.273  1.00  0.75           H  
ATOM    448  HE1 TRP A  30      19.041  -7.813 -14.714  1.00  0.75           H  
ATOM    449  HE3 TRP A  30      15.006  -4.491 -13.497  1.00  0.75           H  
ATOM    450  HZ2 TRP A  30      16.794  -9.149 -13.689  1.00  0.75           H  
ATOM    451  HZ3 TRP A  30      13.627  -6.391 -12.763  1.00  0.75           H  
ATOM    452  HH2 TRP A  30      14.502  -8.689 -12.851  1.00  0.75           H  
ATOM    453  N   LEU A  31      17.031  -0.727 -16.210  1.00  0.77           N  
ATOM    454  CA  LEU A  31      16.897   0.707 -16.150  1.00  0.77           C  
ATOM    455  C   LEU A  31      15.531   1.152 -16.667  1.00  0.77           C  
ATOM    456  O   LEU A  31      14.917   2.072 -16.110  1.00  0.77           O  
ATOM    457  CB  LEU A  31      18.060   1.313 -16.912  1.00  0.77           C  
ATOM    458  CG  LEU A  31      19.395   1.070 -16.212  1.00  0.77           C  
ATOM    459  CD1 LEU A  31      20.493   1.481 -17.069  1.00  0.77           C  
ATOM    460  CD2 LEU A  31      19.427   1.838 -14.952  1.00  0.77           C  
ATOM    461  H   LEU A  31      17.737  -1.134 -16.829  1.00  0.77           H  
ATOM    462  HA  LEU A  31      16.980   1.011 -15.108  1.00  0.77           H  
ATOM    463 1HB  LEU A  31      18.104   0.874 -17.913  1.00  0.77           H  
ATOM    464 2HB  LEU A  31      17.918   2.386 -16.996  1.00  0.77           H  
ATOM    465  HG  LEU A  31      19.505   0.009 -15.992  1.00  0.77           H  
ATOM    466 1HD1 LEU A  31      21.433   1.308 -16.565  1.00  0.77           H  
ATOM    467 2HD1 LEU A  31      20.463   0.909 -17.996  1.00  0.77           H  
ATOM    468 3HD1 LEU A  31      20.376   2.531 -17.275  1.00  0.77           H  
ATOM    469 1HD2 LEU A  31      20.367   1.647 -14.468  1.00  0.77           H  
ATOM    470 2HD2 LEU A  31      19.330   2.903 -15.166  1.00  0.77           H  
ATOM    471 3HD2 LEU A  31      18.613   1.511 -14.319  1.00  0.77           H  
ATOM    472  N   GLU A  32      15.005   0.502 -17.715  1.00  0.78           N  
ATOM    473  CA  GLU A  32      13.679   0.913 -18.161  1.00  0.78           C  
ATOM    474  C   GLU A  32      12.630   0.615 -17.091  1.00  0.78           C  
ATOM    475  O   GLU A  32      11.808   1.473 -16.756  1.00  0.78           O  
ATOM    476  CB  GLU A  32      13.267   0.207 -19.465  1.00  0.78           C  
ATOM    477  CG  GLU A  32      14.000   0.663 -20.739  1.00  0.78           C  
ATOM    478  CD  GLU A  32      13.558  -0.099 -21.973  1.00  0.78           C  
ATOM    479  OE1 GLU A  32      12.794  -1.024 -21.842  1.00  0.78           O  
ATOM    480  OE2 GLU A  32      13.974   0.256 -23.046  1.00  0.78           O  
ATOM    481  H   GLU A  32      15.515  -0.240 -18.199  1.00  0.78           H  
ATOM    482  HA  GLU A  32      13.691   1.986 -18.333  1.00  0.78           H  
ATOM    483 1HB  GLU A  32      13.449  -0.866 -19.356  1.00  0.78           H  
ATOM    484 2HB  GLU A  32      12.199   0.340 -19.626  1.00  0.78           H  
ATOM    485 1HG  GLU A  32      13.806   1.718 -20.899  1.00  0.78           H  
ATOM    486 2HG  GLU A  32      15.070   0.539 -20.601  1.00  0.78           H  
ATOM    487  N   LYS A  33      12.721  -0.566 -16.475  1.00  0.79           N  
ATOM    488  CA  LYS A  33      11.763  -0.982 -15.452  1.00  0.79           C  
ATOM    489  C   LYS A  33      11.783  -0.106 -14.208  1.00  0.79           C  
ATOM    490  O   LYS A  33      10.752   0.092 -13.560  1.00  0.79           O  
ATOM    491  CB  LYS A  33      11.973  -2.459 -15.113  1.00  0.79           C  
ATOM    492  CG  LYS A  33      11.484  -3.376 -16.234  1.00  0.79           C  
ATOM    493  CD  LYS A  33      11.697  -4.852 -15.957  1.00  0.79           C  
ATOM    494  CE  LYS A  33      11.018  -5.676 -17.058  1.00  0.79           C  
ATOM    495  NZ  LYS A  33      11.238  -7.135 -16.917  1.00  0.79           N  
ATOM    496  H   LYS A  33      13.446  -1.228 -16.764  1.00  0.79           H  
ATOM    497  HA  LYS A  33      10.768  -0.894 -15.884  1.00  0.79           H  
ATOM    498 1HB  LYS A  33      13.039  -2.649 -14.961  1.00  0.79           H  
ATOM    499 2HB  LYS A  33      11.450  -2.710 -14.193  1.00  0.79           H  
ATOM    500 1HG  LYS A  33      10.423  -3.198 -16.405  1.00  0.79           H  
ATOM    501 2HG  LYS A  33      12.023  -3.120 -17.149  1.00  0.79           H  
ATOM    502 1HD  LYS A  33      12.767  -5.072 -15.945  1.00  0.79           H  
ATOM    503 2HD  LYS A  33      11.275  -5.117 -14.991  1.00  0.79           H  
ATOM    504 1HE  LYS A  33       9.949  -5.482 -17.008  1.00  0.79           H  
ATOM    505 2HE  LYS A  33      11.389  -5.357 -18.032  1.00  0.79           H  
ATOM    506 1HZ  LYS A  33      10.758  -7.618 -17.657  1.00  0.79           H  
ATOM    507 2HZ  LYS A  33      12.237  -7.343 -17.002  1.00  0.79           H  
ATOM    508 3HZ  LYS A  33      10.897  -7.458 -16.030  1.00  0.79           H  
ATOM    509  N   LYS A  34      12.944   0.447 -13.893  1.00  0.80           N  
ATOM    510  CA  LYS A  34      13.116   1.291 -12.724  1.00  0.80           C  
ATOM    511  C   LYS A  34      12.858   2.777 -13.004  1.00  0.80           C  
ATOM    512  O   LYS A  34      12.977   3.604 -12.098  1.00  0.80           O  
ATOM    513  CB  LYS A  34      14.515   1.062 -12.182  1.00  0.80           C  
ATOM    514  CG  LYS A  34      14.691  -0.364 -11.693  1.00  0.80           C  
ATOM    515  CD  LYS A  34      16.094  -0.675 -11.299  1.00  0.80           C  
ATOM    516  CE  LYS A  34      16.223  -2.152 -10.951  1.00  0.80           C  
ATOM    517  NZ  LYS A  34      15.304  -2.559  -9.863  1.00  0.80           N  
ATOM    518  H   LYS A  34      13.764   0.216 -14.455  1.00  0.80           H  
ATOM    519  HA  LYS A  34      12.400   0.971 -11.968  1.00  0.80           H  
ATOM    520 1HB  LYS A  34      15.246   1.244 -12.976  1.00  0.80           H  
ATOM    521 2HB  LYS A  34      14.724   1.749 -11.362  1.00  0.80           H  
ATOM    522 1HG  LYS A  34      14.057  -0.511 -10.816  1.00  0.80           H  
ATOM    523 2HG  LYS A  34      14.373  -1.061 -12.461  1.00  0.80           H  
ATOM    524 1HD  LYS A  34      16.761  -0.449 -12.135  1.00  0.80           H  
ATOM    525 2HD  LYS A  34      16.392  -0.079 -10.452  1.00  0.80           H  
ATOM    526 1HE  LYS A  34      16.020  -2.750 -11.837  1.00  0.80           H  
ATOM    527 2HE  LYS A  34      17.227  -2.329 -10.624  1.00  0.80           H  
ATOM    528 1HZ  LYS A  34      15.418  -3.533  -9.635  1.00  0.80           H  
ATOM    529 2HZ  LYS A  34      15.529  -1.990  -9.050  1.00  0.80           H  
ATOM    530 3HZ  LYS A  34      14.358  -2.388 -10.143  1.00  0.80           H  
ATOM    531  N   GLY A  35      12.519   3.127 -14.257  1.00  0.81           N  
ATOM    532  CA  GLY A  35      12.255   4.520 -14.615  1.00  0.81           C  
ATOM    533  C   GLY A  35      13.517   5.379 -14.721  1.00  0.81           C  
ATOM    534  O   GLY A  35      13.462   6.596 -14.546  1.00  0.81           O  
ATOM    535  H   GLY A  35      12.411   2.418 -14.984  1.00  0.81           H  
ATOM    536 1HA  GLY A  35      11.727   4.537 -15.570  1.00  0.81           H  
ATOM    537 2HA  GLY A  35      11.583   4.954 -13.878  1.00  0.81           H  
ATOM    538  N   LEU A  36      14.653   4.756 -15.008  1.00  0.82           N  
ATOM    539  CA  LEU A  36      15.930   5.453 -15.067  1.00  0.82           C  
ATOM    540  C   LEU A  36      16.387   5.762 -16.502  1.00  0.82           C  
ATOM    541  O   LEU A  36      17.561   6.067 -16.749  1.00  0.82           O  
ATOM    542  CB  LEU A  36      16.938   4.613 -14.287  1.00  0.82           C  
ATOM    543  CG  LEU A  36      16.568   4.431 -12.794  1.00  0.82           C  
ATOM    544  CD1 LEU A  36      17.549   3.523 -12.116  1.00  0.82           C  
ATOM    545  CD2 LEU A  36      16.560   5.779 -12.129  1.00  0.82           C  
ATOM    546  H   LEU A  36      14.649   3.751 -15.190  1.00  0.82           H  
ATOM    547  HA  LEU A  36      15.821   6.402 -14.545  1.00  0.82           H  
ATOM    548 1HB  LEU A  36      16.976   3.627 -14.739  1.00  0.82           H  
ATOM    549 2HB  LEU A  36      17.924   5.074 -14.353  1.00  0.82           H  
ATOM    550  HG  LEU A  36      15.581   3.983 -12.715  1.00  0.82           H  
ATOM    551 1HD1 LEU A  36      17.280   3.404 -11.067  1.00  0.82           H  
ATOM    552 2HD1 LEU A  36      17.541   2.553 -12.595  1.00  0.82           H  
ATOM    553 3HD1 LEU A  36      18.533   3.969 -12.191  1.00  0.82           H  
ATOM    554 1HD2 LEU A  36      16.293   5.660 -11.086  1.00  0.82           H  
ATOM    555 2HD2 LEU A  36      17.550   6.226 -12.202  1.00  0.82           H  
ATOM    556 3HD2 LEU A  36      15.829   6.425 -12.622  1.00  0.82           H  
ATOM    557  N   THR A  37      15.451   5.662 -17.449  1.00  0.82           N  
ATOM    558  CA  THR A  37      15.735   5.924 -18.857  1.00  0.82           C  
ATOM    559  C   THR A  37      14.955   7.115 -19.448  1.00  0.82           C  
ATOM    560  O   THR A  37      14.914   7.277 -20.661  1.00  0.82           O  
ATOM    561  CB  THR A  37      15.485   4.683 -19.716  1.00  0.82           C  
ATOM    562  OG1 THR A  37      14.114   4.271 -19.582  1.00  0.82           O  
ATOM    563  CG2 THR A  37      16.395   3.572 -19.277  1.00  0.82           C  
ATOM    564  H   THR A  37      14.516   5.399 -17.174  1.00  0.82           H  
ATOM    565  HA  THR A  37      16.794   6.126 -18.943  1.00  0.82           H  
ATOM    566  HB  THR A  37      15.695   4.916 -20.760  1.00  0.82           H  
ATOM    567  HG1 THR A  37      13.960   3.491 -20.126  1.00  0.82           H  
ATOM    568 1HG2 THR A  37      16.226   2.688 -19.892  1.00  0.82           H  
ATOM    569 2HG2 THR A  37      17.428   3.890 -19.376  1.00  0.82           H  
ATOM    570 3HG2 THR A  37      16.187   3.344 -18.251  1.00  0.82           H  
ATOM    571  N   ASP A  38      14.289   7.920 -18.617  1.00  0.82           N  
ATOM    572  CA  ASP A  38      13.511   9.035 -19.171  1.00  0.82           C  
ATOM    573  C   ASP A  38      13.433  10.257 -18.237  1.00  0.82           C  
ATOM    574  O   ASP A  38      12.534  10.329 -17.400  1.00  0.82           O  
ATOM    575  CB  ASP A  38      12.088   8.560 -19.513  1.00  0.82           C  
ATOM    576  CG  ASP A  38      11.210   9.605 -20.250  1.00  0.82           C  
ATOM    577  OD1 ASP A  38      11.665  10.697 -20.485  1.00  0.82           O  
ATOM    578  OD2 ASP A  38      10.087   9.276 -20.574  1.00  0.82           O  
ATOM    579  H   ASP A  38      14.343   7.773 -17.618  1.00  0.82           H  
ATOM    580  HA  ASP A  38      13.983   9.343 -20.102  1.00  0.82           H  
ATOM    581 1HB  ASP A  38      12.153   7.669 -20.141  1.00  0.82           H  
ATOM    582 2HB  ASP A  38      11.579   8.269 -18.594  1.00  0.82           H  
ATOM    583  N   PRO A  39      14.350  11.234 -18.370  1.00  0.82           N  
ATOM    584  CA  PRO A  39      15.535  11.351 -19.223  1.00  0.82           C  
ATOM    585  C   PRO A  39      16.525  10.250 -18.935  1.00  0.82           C  
ATOM    586  O   PRO A  39      16.597   9.760 -17.805  1.00  0.82           O  
ATOM    587  CB  PRO A  39      16.112  12.718 -18.830  1.00  0.82           C  
ATOM    588  CG  PRO A  39      14.939  13.474 -18.247  1.00  0.82           C  
ATOM    589  CD  PRO A  39      14.115  12.415 -17.546  1.00  0.82           C  
ATOM    590  HA  PRO A  39      15.235  11.338 -20.284  1.00  0.82           H  
ATOM    591 1HB  PRO A  39      16.938  12.578 -18.116  1.00  0.82           H  
ATOM    592 2HB  PRO A  39      16.539  13.211 -19.716  1.00  0.82           H  
ATOM    593 1HG  PRO A  39      15.293  14.258 -17.561  1.00  0.82           H  
ATOM    594 2HG  PRO A  39      14.377  13.980 -19.047  1.00  0.82           H  
ATOM    595 1HD  PRO A  39      14.477  12.240 -16.524  1.00  0.82           H  
ATOM    596 2HD  PRO A  39      13.045  12.679 -17.565  1.00  0.82           H  
ATOM    597  N   CYS A  40      17.296   9.855 -19.931  1.00  0.82           N  
ATOM    598  CA  CYS A  40      18.266   8.800 -19.675  1.00  0.82           C  
ATOM    599  C   CYS A  40      19.366   9.236 -18.718  1.00  0.82           C  
ATOM    600  O   CYS A  40      20.018  10.264 -18.920  1.00  0.82           O  
ATOM    601  CB  CYS A  40      18.881   8.311 -20.983  1.00  0.82           C  
ATOM    602  SG  CYS A  40      17.713   7.421 -22.050  1.00  0.82           S  
ATOM    603  H   CYS A  40      17.202  10.254 -20.864  1.00  0.82           H  
ATOM    604  HA  CYS A  40      17.746   7.970 -19.217  1.00  0.82           H  
ATOM    605 1HB  CYS A  40      19.260   9.156 -21.540  1.00  0.82           H  
ATOM    606 2HB  CYS A  40      19.723   7.650 -20.768  1.00  0.82           H  
ATOM    607  N   VAL A  41      19.588   8.400 -17.705  1.00  0.81           N  
ATOM    608  CA  VAL A  41      20.604   8.585 -16.672  1.00  0.81           C  
ATOM    609  C   VAL A  41      22.006   8.254 -17.185  1.00  0.81           C  
ATOM    610  O   VAL A  41      22.195   7.244 -17.859  1.00  0.81           O  
ATOM    611  CB  VAL A  41      20.231   7.704 -15.465  1.00  0.81           C  
ATOM    612  CG1 VAL A  41      21.310   7.725 -14.415  1.00  0.81           C  
ATOM    613  CG2 VAL A  41      18.913   8.217 -14.869  1.00  0.81           C  
ATOM    614  H   VAL A  41      18.970   7.587 -17.609  1.00  0.81           H  
ATOM    615  HA  VAL A  41      20.584   9.629 -16.358  1.00  0.81           H  
ATOM    616  HB  VAL A  41      20.104   6.672 -15.804  1.00  0.81           H  
ATOM    617 1HG1 VAL A  41      21.021   7.087 -13.578  1.00  0.81           H  
ATOM    618 2HG1 VAL A  41      22.219   7.350 -14.846  1.00  0.81           H  
ATOM    619 3HG1 VAL A  41      21.464   8.741 -14.059  1.00  0.81           H  
ATOM    620 1HG2 VAL A  41      18.622   7.589 -14.030  1.00  0.81           H  
ATOM    621 2HG2 VAL A  41      19.044   9.242 -14.529  1.00  0.81           H  
ATOM    622 3HG2 VAL A  41      18.130   8.192 -15.627  1.00  0.81           H  
ATOM    623  N   LYS A  42      22.995   9.113 -16.909  1.00  0.80           N  
ATOM    624  CA  LYS A  42      24.354   8.865 -17.413  1.00  0.80           C  
ATOM    625  C   LYS A  42      24.997   7.590 -16.874  1.00  0.80           C  
ATOM    626  O   LYS A  42      25.639   6.835 -17.615  1.00  0.80           O  
ATOM    627  CB  LYS A  42      25.266  10.031 -17.061  1.00  0.80           C  
ATOM    628  CG  LYS A  42      24.990  11.314 -17.828  1.00  0.80           C  
ATOM    629  CD  LYS A  42      25.939  12.430 -17.390  1.00  0.80           C  
ATOM    630  CE  LYS A  42      25.667  13.728 -18.139  1.00  0.80           C  
ATOM    631  NZ  LYS A  42      26.560  14.828 -17.683  1.00  0.80           N  
ATOM    632  H   LYS A  42      22.801   9.938 -16.358  1.00  0.80           H  
ATOM    633  HA  LYS A  42      24.307   8.789 -18.488  1.00  0.80           H  
ATOM    634 1HB  LYS A  42      25.176  10.252 -15.998  1.00  0.80           H  
ATOM    635 2HB  LYS A  42      26.301   9.745 -17.246  1.00  0.80           H  
ATOM    636 1HG  LYS A  42      25.119  11.132 -18.895  1.00  0.80           H  
ATOM    637 2HG  LYS A  42      23.962  11.629 -17.651  1.00  0.80           H  
ATOM    638 1HD  LYS A  42      25.822  12.606 -16.320  1.00  0.80           H  
ATOM    639 2HD  LYS A  42      26.969  12.124 -17.578  1.00  0.80           H  
ATOM    640 1HE  LYS A  42      25.823  13.565 -19.204  1.00  0.80           H  
ATOM    641 2HE  LYS A  42      24.631  14.024 -17.974  1.00  0.80           H  
ATOM    642 1HZ  LYS A  42      26.350  15.670 -18.201  1.00  0.80           H  
ATOM    643 2HZ  LYS A  42      26.415  14.995 -16.697  1.00  0.80           H  
ATOM    644 3HZ  LYS A  42      27.523  14.568 -17.842  1.00  0.80           H  
ATOM    645  N   LYS A  43      24.844   7.356 -15.578  1.00  0.80           N  
ATOM    646  CA  LYS A  43      25.373   6.151 -14.956  1.00  0.80           C  
ATOM    647  C   LYS A  43      24.455   5.678 -13.846  1.00  0.80           C  
ATOM    648  O   LYS A  43      23.941   6.497 -13.081  1.00  0.80           O  
ATOM    649  CB  LYS A  43      26.774   6.378 -14.384  1.00  0.80           C  
ATOM    650  CG  LYS A  43      27.850   6.713 -15.408  1.00  0.80           C  
ATOM    651  CD  LYS A  43      29.227   6.775 -14.779  1.00  0.80           C  
ATOM    652  CE  LYS A  43      30.286   7.097 -15.822  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      31.650   7.173 -15.227  1.00  0.80           N  
ATOM    654  H   LYS A  43      24.328   8.013 -15.015  1.00  0.80           H  
ATOM    655  HA  LYS A  43      25.421   5.366 -15.705  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      26.738   7.192 -13.663  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      27.086   5.491 -13.848  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      27.835   5.982 -16.204  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      27.646   7.688 -15.840  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      29.243   7.542 -14.005  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      29.463   5.819 -14.324  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      30.275   6.323 -16.589  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      30.048   8.055 -16.285  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      32.322   7.388 -15.950  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      31.672   7.897 -14.522  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      31.884   6.286 -14.806  1.00  0.80           H  
ATOM    667  N   ASN A  44      24.318   4.367 -13.684  1.00  0.79           N  
ATOM    668  CA  ASN A  44      23.555   3.879 -12.542  1.00  0.79           C  
ATOM    669  C   ASN A  44      24.172   2.598 -11.966  1.00  0.79           C  
ATOM    670  O   ASN A  44      24.147   1.564 -12.641  1.00  0.79           O  
ATOM    671  CB  ASN A  44      22.114   3.584 -12.877  1.00  0.79           C  
ATOM    672  CG  ASN A  44      21.328   3.297 -11.602  1.00  0.79           C  
ATOM    673  OD1 ASN A  44      21.461   4.059 -10.648  1.00  0.79           O  
ATOM    674  ND2 ASN A  44      20.565   2.258 -11.570  1.00  0.79           N  
ATOM    675  H   ASN A  44      24.718   3.734 -14.378  1.00  0.79           H  
ATOM    676  HA  ASN A  44      23.545   4.664 -11.806  1.00  0.79           H  
ATOM    677 1HB  ASN A  44      21.664   4.427 -13.408  1.00  0.79           H  
ATOM    678 2HB  ASN A  44      22.081   2.719 -13.525  1.00  0.79           H  
ATOM    679 1HD2 ASN A  44      20.041   2.013 -10.720  1.00  0.79           H  
ATOM    680 2HD2 ASN A  44      20.501   1.685 -12.381  1.00  0.79           H  
ATOM    681  N   PRO A  45      24.837   2.652 -10.796  1.00  0.80           N  
ATOM    682  CA  PRO A  45      25.440   1.513 -10.142  1.00  0.80           C  
ATOM    683  C   PRO A  45      24.411   0.575  -9.540  1.00  0.80           C  
ATOM    684  O   PRO A  45      23.419   1.011  -8.950  1.00  0.80           O  
ATOM    685  CB  PRO A  45      26.302   2.164  -9.064  1.00  0.80           C  
ATOM    686  CG  PRO A  45      25.604   3.469  -8.771  1.00  0.80           C  
ATOM    687  CD  PRO A  45      25.025   3.926 -10.076  1.00  0.80           C  
ATOM    688  HA  PRO A  45      26.073   0.975 -10.831  1.00  0.80           H  
ATOM    689 1HB  PRO A  45      26.357   1.502  -8.184  1.00  0.80           H  
ATOM    690 2HB  PRO A  45      27.323   2.267  -9.445  1.00  0.80           H  
ATOM    691 1HG  PRO A  45      24.808   3.277  -8.075  1.00  0.80           H  
ATOM    692 2HG  PRO A  45      26.270   4.194  -8.295  1.00  0.80           H  
ATOM    693 1HD  PRO A  45      24.074   4.397  -9.823  1.00  0.80           H  
ATOM    694 2HD  PRO A  45      25.706   4.601 -10.623  1.00  0.80           H  
ATOM    695  N   PHE A  46      24.742  -0.701  -9.560  1.00  0.81           N  
ATOM    696  CA  PHE A  46      23.978  -1.720  -8.877  1.00  0.81           C  
ATOM    697  C   PHE A  46      24.916  -2.462  -7.941  1.00  0.81           C  
ATOM    698  O   PHE A  46      25.903  -3.054  -8.372  1.00  0.81           O  
ATOM    699  CB  PHE A  46      23.307  -2.663  -9.860  1.00  0.81           C  
ATOM    700  CG  PHE A  46      22.324  -1.991 -10.766  1.00  0.81           C  
ATOM    701  CD1 PHE A  46      22.673  -1.558 -12.047  1.00  0.81           C  
ATOM    702  CD2 PHE A  46      21.037  -1.764 -10.320  1.00  0.81           C  
ATOM    703  CE1 PHE A  46      21.721  -0.949 -12.857  1.00  0.81           C  
ATOM    704  CE2 PHE A  46      20.108  -1.158 -11.122  1.00  0.81           C  
ATOM    705  CZ  PHE A  46      20.442  -0.764 -12.393  1.00  0.81           C  
ATOM    706  H   PHE A  46      25.538  -0.979 -10.121  1.00  0.81           H  
ATOM    707  HA  PHE A  46      23.204  -1.236  -8.284  1.00  0.81           H  
ATOM    708 1HB  PHE A  46      24.066  -3.149 -10.478  1.00  0.81           H  
ATOM    709 2HB  PHE A  46      22.784  -3.444  -9.309  1.00  0.81           H  
ATOM    710  HD1 PHE A  46      23.696  -1.711 -12.411  1.00  0.81           H  
ATOM    711  HD2 PHE A  46      20.757  -2.084  -9.315  1.00  0.81           H  
ATOM    712  HE1 PHE A  46      21.980  -0.615 -13.854  1.00  0.81           H  
ATOM    713  HE2 PHE A  46      19.106  -0.994 -10.748  1.00  0.81           H  
ATOM    714  HZ  PHE A  46      19.698  -0.292 -13.022  1.00  0.81           H  
ATOM    715  N   ILE A  47      24.625  -2.372  -6.652  1.00  0.83           N  
ATOM    716  CA  ILE A  47      25.479  -2.890  -5.575  1.00  0.83           C  
ATOM    717  C   ILE A  47      25.645  -4.415  -5.528  1.00  0.83           C  
ATOM    718  O   ILE A  47      26.681  -4.907  -5.097  1.00  0.83           O  
ATOM    719  CB  ILE A  47      25.028  -2.365  -4.213  1.00  0.83           C  
ATOM    720  CG1 ILE A  47      25.257  -0.844  -4.143  1.00  0.83           C  
ATOM    721  CG2 ILE A  47      25.882  -3.023  -3.127  1.00  0.83           C  
ATOM    722  CD1 ILE A  47      24.604  -0.193  -2.961  1.00  0.83           C  
ATOM    723  H   ILE A  47      23.746  -1.911  -6.415  1.00  0.83           H  
ATOM    724  HA  ILE A  47      26.468  -2.475  -5.729  1.00  0.83           H  
ATOM    725  HB  ILE A  47      23.966  -2.570  -4.053  1.00  0.83           H  
ATOM    726 1HG1 ILE A  47      26.321  -0.662  -4.090  1.00  0.83           H  
ATOM    727 2HG1 ILE A  47      24.872  -0.379  -5.052  1.00  0.83           H  
ATOM    728 1HG2 ILE A  47      25.600  -2.639  -2.156  1.00  0.83           H  
ATOM    729 2HG2 ILE A  47      25.751  -4.096  -3.147  1.00  0.83           H  
ATOM    730 3HG2 ILE A  47      26.929  -2.789  -3.309  1.00  0.83           H  
ATOM    731 1HD1 ILE A  47      24.811   0.871  -2.962  1.00  0.83           H  
ATOM    732 2HD1 ILE A  47      23.551  -0.354  -3.034  1.00  0.83           H  
ATOM    733 3HD1 ILE A  47      24.986  -0.636  -2.041  1.00  0.83           H  
ATOM    734  N   HIS A  48      24.563  -5.148  -5.808  1.00  0.85           N  
ATOM    735  CA  HIS A  48      24.524  -6.629  -5.782  1.00  0.85           C  
ATOM    736  C   HIS A  48      24.880  -7.254  -4.439  1.00  0.85           C  
ATOM    737  O   HIS A  48      25.440  -8.352  -4.392  1.00  0.85           O  
ATOM    738  CB  HIS A  48      25.473  -7.267  -6.817  1.00  0.85           C  
ATOM    739  CG  HIS A  48      25.164  -6.981  -8.266  1.00  0.85           C  
ATOM    740  ND1 HIS A  48      24.100  -7.552  -8.919  1.00  0.85           N  
ATOM    741  CD2 HIS A  48      25.782  -6.199  -9.174  1.00  0.85           C  
ATOM    742  CE1 HIS A  48      24.081  -7.135 -10.175  1.00  0.85           C  
ATOM    743  NE2 HIS A  48      25.088  -6.311 -10.350  1.00  0.85           N  
ATOM    744  H   HIS A  48      23.750  -4.647  -6.119  1.00  0.85           H  
ATOM    745  HA  HIS A  48      23.517  -6.954  -6.025  1.00  0.85           H  
ATOM    746 1HB  HIS A  48      26.478  -6.961  -6.617  1.00  0.85           H  
ATOM    747 2HB  HIS A  48      25.445  -8.350  -6.691  1.00  0.85           H  
ATOM    748  HD1 HIS A  48      23.432  -8.202  -8.505  1.00  0.85           H  
ATOM    749  HD2 HIS A  48      26.646  -5.570  -9.127  1.00  0.85           H  
ATOM    750  HE1 HIS A  48      23.308  -7.476 -10.864  1.00  0.85           H  
ATOM    751  N   GLY A  49      24.534  -6.598  -3.348  1.00  0.87           N  
ATOM    752  CA  GLY A  49      24.814  -7.182  -2.054  1.00  0.87           C  
ATOM    753  C   GLY A  49      23.542  -7.490  -1.308  1.00  0.87           C  
ATOM    754  O   GLY A  49      22.441  -7.309  -1.829  1.00  0.87           O  
ATOM    755  H   GLY A  49      24.088  -5.697  -3.424  1.00  0.87           H  
ATOM    756 1HA  GLY A  49      25.407  -8.088  -2.169  1.00  0.87           H  
ATOM    757 2HA  GLY A  49      25.405  -6.485  -1.472  1.00  0.87           H  
ATOM    758  N   ASP A  50      23.710  -7.928  -0.071  1.00  0.88           N  
ATOM    759  CA  ASP A  50      22.615  -8.231   0.829  1.00  0.88           C  
ATOM    760  C   ASP A  50      22.128  -6.905   1.398  1.00  0.88           C  
ATOM    761  O   ASP A  50      22.903  -6.234   2.087  1.00  0.88           O  
ATOM    762  CB  ASP A  50      23.034  -9.184   1.949  1.00  0.88           C  
ATOM    763  CG  ASP A  50      21.868  -9.601   2.900  1.00  0.88           C  
ATOM    764  OD1 ASP A  50      21.045  -8.761   3.267  1.00  0.88           O  
ATOM    765  OD2 ASP A  50      21.821 -10.758   3.246  1.00  0.88           O  
ATOM    766  H   ASP A  50      24.652  -8.058   0.259  1.00  0.88           H  
ATOM    767  HA  ASP A  50      21.848  -8.743   0.266  1.00  0.88           H  
ATOM    768 1HB  ASP A  50      23.457 -10.092   1.512  1.00  0.88           H  
ATOM    769 2HB  ASP A  50      23.806  -8.724   2.537  1.00  0.88           H  
ATOM    770  N   PRO A  51      20.872  -6.493   1.173  1.00  0.87           N  
ATOM    771  CA  PRO A  51      20.311  -5.232   1.606  1.00  0.87           C  
ATOM    772  C   PRO A  51      20.637  -4.892   3.059  1.00  0.87           C  
ATOM    773  O   PRO A  51      20.745  -3.707   3.392  1.00  0.87           O  
ATOM    774  CB  PRO A  51      18.813  -5.475   1.422  1.00  0.87           C  
ATOM    775  CG  PRO A  51      18.730  -6.462   0.282  1.00  0.87           C  
ATOM    776  CD  PRO A  51      19.904  -7.366   0.466  1.00  0.87           C  
ATOM    777  HA  PRO A  51      20.675  -4.442   0.941  1.00  0.87           H  
ATOM    778 1HB  PRO A  51      18.388  -5.871   2.360  1.00  0.87           H  
ATOM    779 2HB  PRO A  51      18.289  -4.539   1.214  1.00  0.87           H  
ATOM    780 1HG  PRO A  51      17.778  -7.005   0.323  1.00  0.87           H  
ATOM    781 2HG  PRO A  51      18.762  -5.959  -0.683  1.00  0.87           H  
ATOM    782 1HD  PRO A  51      19.646  -8.247   1.082  1.00  0.87           H  
ATOM    783 2HD  PRO A  51      20.257  -7.626  -0.539  1.00  0.87           H  
ATOM    784  N   GLU A  52      20.779  -5.917   3.924  1.00  0.85           N  
ATOM    785  CA  GLU A  52      21.079  -5.688   5.338  1.00  0.85           C  
ATOM    786  C   GLU A  52      22.534  -5.236   5.520  1.00  0.85           C  
ATOM    787  O   GLU A  52      22.822  -4.367   6.346  1.00  0.85           O  
ATOM    788  CB  GLU A  52      20.820  -6.953   6.159  1.00  0.85           C  
ATOM    789  CG  GLU A  52      20.984  -6.774   7.673  1.00  0.85           C  
ATOM    790  CD  GLU A  52      19.954  -5.837   8.286  1.00  0.85           C  
ATOM    791  OE1 GLU A  52      18.937  -5.610   7.672  1.00  0.85           O  
ATOM    792  OE2 GLU A  52      20.192  -5.355   9.369  1.00  0.85           O  
ATOM    793  H   GLU A  52      20.714  -6.891   3.599  1.00  0.85           H  
ATOM    794  HA  GLU A  52      20.426  -4.901   5.706  1.00  0.85           H  
ATOM    795 1HB  GLU A  52      19.810  -7.308   5.964  1.00  0.85           H  
ATOM    796 2HB  GLU A  52      21.507  -7.738   5.834  1.00  0.85           H  
ATOM    797 1HG  GLU A  52      20.903  -7.748   8.151  1.00  0.85           H  
ATOM    798 2HG  GLU A  52      21.984  -6.385   7.870  1.00  0.85           H  
ATOM    799  N   ARG A  53      23.466  -5.822   4.749  1.00  0.83           N  
ATOM    800  CA  ARG A  53      24.879  -5.440   4.854  1.00  0.83           C  
ATOM    801  C   ARG A  53      25.007  -4.013   4.387  1.00  0.83           C  
ATOM    802  O   ARG A  53      25.882  -3.260   4.822  1.00  0.83           O  
ATOM    803  CB  ARG A  53      25.807  -6.252   3.955  1.00  0.83           C  
ATOM    804  CG  ARG A  53      26.069  -7.716   4.275  1.00  0.83           C  
ATOM    805  CD  ARG A  53      26.887  -8.373   3.134  1.00  0.83           C  
ATOM    806  NE  ARG A  53      28.299  -7.877   3.030  1.00  0.83           N  
ATOM    807  CZ  ARG A  53      29.023  -7.771   1.874  1.00  0.83           C  
ATOM    808  NH1 ARG A  53      28.504  -8.090   0.713  1.00  0.83           N  
ATOM    809  NH2 ARG A  53      30.264  -7.337   1.948  1.00  0.83           N  
ATOM    810  H   ARG A  53      23.177  -6.492   4.041  1.00  0.83           H  
ATOM    811  HA  ARG A  53      25.200  -5.516   5.892  1.00  0.83           H  
ATOM    812 1HB  ARG A  53      25.426  -6.213   2.934  1.00  0.83           H  
ATOM    813 2HB  ARG A  53      26.780  -5.776   3.953  1.00  0.83           H  
ATOM    814 1HG  ARG A  53      26.650  -7.787   5.195  1.00  0.83           H  
ATOM    815 2HG  ARG A  53      25.124  -8.243   4.397  1.00  0.83           H  
ATOM    816 1HD  ARG A  53      26.918  -9.449   3.295  1.00  0.83           H  
ATOM    817 2HD  ARG A  53      26.391  -8.168   2.187  1.00  0.83           H  
ATOM    818  HE  ARG A  53      28.813  -7.638   3.895  1.00  0.83           H  
ATOM    819 1HH1 ARG A  53      27.562  -8.426   0.662  1.00  0.83           H  
ATOM    820 2HH1 ARG A  53      29.065  -8.002  -0.122  1.00  0.83           H  
ATOM    821 1HH2 ARG A  53      30.635  -7.122   2.884  1.00  0.83           H  
ATOM    822 2HH2 ARG A  53      30.856  -7.215   1.107  1.00  0.83           H  
ATOM    823  N   ILE A  54      24.151  -3.660   3.434  1.00  0.80           N  
ATOM    824  CA  ILE A  54      24.205  -2.343   2.850  1.00  0.80           C  
ATOM    825  C   ILE A  54      23.609  -1.333   3.849  1.00  0.80           C  
ATOM    826  O   ILE A  54      24.236  -0.334   4.177  1.00  0.80           O  
ATOM    827  CB  ILE A  54      23.468  -2.339   1.501  1.00  0.80           C  
ATOM    828  CG1 ILE A  54      24.166  -3.323   0.557  1.00  0.80           C  
ATOM    829  CG2 ILE A  54      23.619  -0.978   0.892  1.00  0.80           C  
ATOM    830  CD1 ILE A  54      23.400  -3.661  -0.698  1.00  0.80           C  
ATOM    831  H   ILE A  54      23.475  -4.353   3.099  1.00  0.80           H  
ATOM    832  HA  ILE A  54      25.248  -2.079   2.673  1.00  0.80           H  
ATOM    833  HB  ILE A  54      22.422  -2.617   1.618  1.00  0.80           H  
ATOM    834 1HG1 ILE A  54      25.126  -2.900   0.270  1.00  0.80           H  
ATOM    835 2HG1 ILE A  54      24.337  -4.249   1.101  1.00  0.80           H  
ATOM    836 1HG2 ILE A  54      23.161  -0.951  -0.071  1.00  0.80           H  
ATOM    837 2HG2 ILE A  54      23.163  -0.276   1.527  1.00  0.80           H  
ATOM    838 3HG2 ILE A  54      24.679  -0.744   0.786  1.00  0.80           H  
ATOM    839 1HD1 ILE A  54      23.970  -4.363  -1.288  1.00  0.80           H  
ATOM    840 2HD1 ILE A  54      22.447  -4.107  -0.446  1.00  0.80           H  
ATOM    841 3HD1 ILE A  54      23.237  -2.762  -1.270  1.00  0.80           H  
ATOM    842  N   LEU A  55      22.426  -1.628   4.402  1.00  0.78           N  
ATOM    843  CA  LEU A  55      21.801  -0.757   5.408  1.00  0.78           C  
ATOM    844  C   LEU A  55      22.683  -0.547   6.630  1.00  0.78           C  
ATOM    845  O   LEU A  55      22.770   0.558   7.169  1.00  0.78           O  
ATOM    846  CB  LEU A  55      20.454  -1.320   5.858  1.00  0.78           C  
ATOM    847  CG  LEU A  55      19.699  -0.482   6.890  1.00  0.78           C  
ATOM    848  CD1 LEU A  55      19.470   0.934   6.372  1.00  0.78           C  
ATOM    849  CD2 LEU A  55      18.362  -1.157   7.151  1.00  0.78           C  
ATOM    850  H   LEU A  55      21.930  -2.466   4.111  1.00  0.78           H  
ATOM    851  HA  LEU A  55      21.623   0.213   4.951  1.00  0.78           H  
ATOM    852 1HB  LEU A  55      19.825  -1.460   4.999  1.00  0.78           H  
ATOM    853 2HB  LEU A  55      20.632  -2.305   6.304  1.00  0.78           H  
ATOM    854  HG  LEU A  55      20.278  -0.425   7.814  1.00  0.78           H  
ATOM    855 1HD1 LEU A  55      18.926   1.488   7.132  1.00  0.78           H  
ATOM    856 2HD1 LEU A  55      20.432   1.420   6.182  1.00  0.78           H  
ATOM    857 3HD1 LEU A  55      18.899   0.906   5.474  1.00  0.78           H  
ATOM    858 1HD2 LEU A  55      17.801  -0.585   7.888  1.00  0.78           H  
ATOM    859 2HD2 LEU A  55      17.794  -1.210   6.219  1.00  0.78           H  
ATOM    860 3HD2 LEU A  55      18.537  -2.172   7.527  1.00  0.78           H  
ATOM    861  N   ALA A  56      23.403  -1.592   7.033  1.00  0.76           N  
ATOM    862  CA  ALA A  56      24.292  -1.573   8.192  1.00  0.76           C  
ATOM    863  C   ALA A  56      25.342  -0.465   8.089  1.00  0.76           C  
ATOM    864  O   ALA A  56      25.853   0.014   9.117  1.00  0.76           O  
ATOM    865  CB  ALA A  56      24.971  -2.914   8.324  1.00  0.76           C  
ATOM    866  H   ALA A  56      23.284  -2.485   6.551  1.00  0.76           H  
ATOM    867  HA  ALA A  56      23.689  -1.389   9.082  1.00  0.76           H  
ATOM    868 1HB  ALA A  56      25.615  -2.924   9.192  1.00  0.76           H  
ATOM    869 2HB  ALA A  56      24.216  -3.694   8.428  1.00  0.76           H  
ATOM    870 3HB  ALA A  56      25.558  -3.103   7.432  1.00  0.76           H  
ATOM    871  N   VAL A  57      25.654  -0.041   6.865  1.00  0.75           N  
ATOM    872  CA  VAL A  57      26.644   0.983   6.614  1.00  0.75           C  
ATOM    873  C   VAL A  57      26.227   2.273   7.324  1.00  0.75           C  
ATOM    874  O   VAL A  57      27.072   3.007   7.836  1.00  0.75           O  
ATOM    875  CB  VAL A  57      26.812   1.192   5.095  1.00  0.75           C  
ATOM    876  CG1 VAL A  57      27.718   2.349   4.820  1.00  0.75           C  
ATOM    877  CG2 VAL A  57      27.355  -0.082   4.507  1.00  0.75           C  
ATOM    878  H   VAL A  57      25.173  -0.428   6.050  1.00  0.75           H  
ATOM    879  HA  VAL A  57      27.597   0.651   7.015  1.00  0.75           H  
ATOM    880  HB  VAL A  57      25.849   1.423   4.648  1.00  0.75           H  
ATOM    881 1HG1 VAL A  57      27.836   2.477   3.745  1.00  0.75           H  
ATOM    882 2HG1 VAL A  57      27.272   3.225   5.242  1.00  0.75           H  
ATOM    883 3HG1 VAL A  57      28.693   2.170   5.264  1.00  0.75           H  
ATOM    884 1HG2 VAL A  57      27.462   0.035   3.431  1.00  0.75           H  
ATOM    885 2HG2 VAL A  57      28.309  -0.308   4.955  1.00  0.75           H  
ATOM    886 3HG2 VAL A  57      26.666  -0.891   4.713  1.00  0.75           H  
ATOM    887  N   CYS A  58      24.917   2.545   7.365  1.00  0.75           N  
ATOM    888  CA  CYS A  58      24.377   3.758   7.972  1.00  0.75           C  
ATOM    889  C   CYS A  58      24.305   3.703   9.492  1.00  0.75           C  
ATOM    890  O   CYS A  58      23.981   4.703  10.132  1.00  0.75           O  
ATOM    891  CB  CYS A  58      22.961   4.020   7.479  1.00  0.75           C  
ATOM    892  SG  CYS A  58      22.830   4.440   5.783  1.00  0.75           S  
ATOM    893  H   CYS A  58      24.261   1.868   6.988  1.00  0.75           H  
ATOM    894  HA  CYS A  58      25.017   4.590   7.691  1.00  0.75           H  
ATOM    895 1HB  CYS A  58      22.353   3.128   7.647  1.00  0.75           H  
ATOM    896 2HB  CYS A  58      22.519   4.823   8.063  1.00  0.75           H  
ATOM    897  N   THR A  59      24.557   2.537  10.081  1.00  0.74           N  
ATOM    898  CA  THR A  59      24.407   2.416  11.519  1.00  0.74           C  
ATOM    899  C   THR A  59      25.779   2.439  12.149  1.00  0.74           C  
ATOM    900  O   THR A  59      25.942   2.691  13.343  1.00  0.74           O  
ATOM    901  CB  THR A  59      23.731   1.092  11.869  1.00  0.74           C  
ATOM    902  OG1 THR A  59      24.602   0.007  11.516  1.00  0.74           O  
ATOM    903  CG2 THR A  59      22.440   0.964  11.040  1.00  0.74           C  
ATOM    904  H   THR A  59      24.849   1.728   9.543  1.00  0.74           H  
ATOM    905  HA  THR A  59      23.822   3.250  11.902  1.00  0.74           H  
ATOM    906  HB  THR A  59      23.503   1.051  12.932  1.00  0.74           H  
ATOM    907  HG1 THR A  59      24.945   0.141  10.612  1.00  0.74           H  
ATOM    908 1HG2 THR A  59      21.953   0.017  11.266  1.00  0.74           H  
ATOM    909 2HG2 THR A  59      21.767   1.787  11.281  1.00  0.74           H  
ATOM    910 3HG2 THR A  59      22.684   0.999   9.974  1.00  0.74           H  
ATOM    911  N   GLY A  60      26.768   2.162  11.313  1.00  0.75           N  
ATOM    912  CA  GLY A  60      28.157   2.064  11.713  1.00  0.75           C  
ATOM    913  C   GLY A  60      28.553   0.611  11.938  1.00  0.75           C  
ATOM    914  O   GLY A  60      29.740   0.277  11.915  1.00  0.75           O  
ATOM    915  H   GLY A  60      26.535   1.952  10.347  1.00  0.75           H  
ATOM    916 1HA  GLY A  60      28.781   2.503  10.937  1.00  0.75           H  
ATOM    917 2HA  GLY A  60      28.321   2.639  12.622  1.00  0.75           H  
ATOM    918  N   GLU A  61      27.562  -0.287  12.040  1.00  0.77           N  
ATOM    919  CA  GLU A  61      27.844  -1.704  12.231  1.00  0.77           C  
ATOM    920  C   GLU A  61      28.749  -2.201  11.114  1.00  0.77           C  
ATOM    921  O   GLU A  61      29.671  -2.987  11.348  1.00  0.77           O  
ATOM    922  CB  GLU A  61      26.546  -2.507  12.269  1.00  0.77           C  
ATOM    923  CG  GLU A  61      26.729  -4.004  12.489  1.00  0.77           C  
ATOM    924  CD  GLU A  61      25.421  -4.760  12.574  1.00  0.77           C  
ATOM    925  OE1 GLU A  61      24.389  -4.148  12.452  1.00  0.77           O  
ATOM    926  OE2 GLU A  61      25.461  -5.955  12.758  1.00  0.77           O  
ATOM    927  H   GLU A  61      26.589   0.008  12.006  1.00  0.77           H  
ATOM    928  HA  GLU A  61      28.365  -1.832  13.180  1.00  0.77           H  
ATOM    929 1HB  GLU A  61      25.914  -2.128  13.072  1.00  0.77           H  
ATOM    930 2HB  GLU A  61      26.006  -2.359  11.344  1.00  0.77           H  
ATOM    931 1HG  GLU A  61      27.315  -4.407  11.662  1.00  0.77           H  
ATOM    932 2HG  GLU A  61      27.294  -4.159  13.407  1.00  0.77           H  
ATOM    933  N   ASN A  62      28.503  -1.702   9.905  1.00  0.81           N  
ATOM    934  CA  ASN A  62      29.305  -2.058   8.754  1.00  0.81           C  
ATOM    935  C   ASN A  62      29.823  -0.835   8.032  1.00  0.81           C  
ATOM    936  O   ASN A  62      29.947  -0.864   6.811  1.00  0.81           O  
ATOM    937  CB  ASN A  62      28.520  -2.934   7.800  1.00  0.81           C  
ATOM    938  CG  ASN A  62      29.347  -3.590   6.752  1.00  0.81           C  
ATOM    939  OD1 ASN A  62      30.517  -3.902   6.981  1.00  0.81           O  
ATOM    940  ND2 ASN A  62      28.751  -3.835   5.602  1.00  0.81           N  
ATOM    941  H   ASN A  62      27.717  -1.063   9.779  1.00  0.81           H  
ATOM    942  HA  ASN A  62      30.175  -2.616   9.099  1.00  0.81           H  
ATOM    943 1HB  ASN A  62      27.989  -3.700   8.366  1.00  0.81           H  
ATOM    944 2HB  ASN A  62      27.774  -2.318   7.298  1.00  0.81           H  
ATOM    945 1HD2 ASN A  62      29.259  -4.292   4.873  1.00  0.81           H  
ATOM    946 2HD2 ASN A  62      27.771  -3.584   5.455  1.00  0.81           H  
ATOM    947  N   GLY A  63      30.197   0.223   8.762  1.00  0.90           N  
ATOM    948  CA  GLY A  63      30.713   1.394   8.053  1.00  0.90           C  
ATOM    949  C   GLY A  63      31.269   2.527   8.916  1.00  0.90           C  
ATOM    950  O   GLY A  63      31.138   2.543  10.141  1.00  0.90           O  
ATOM    951  H   GLY A  63      30.112   0.214   9.780  1.00  0.90           H  
ATOM    952 1HA  GLY A  63      31.487   1.067   7.371  1.00  0.90           H  
ATOM    953 2HA  GLY A  63      29.917   1.797   7.428  1.00  0.90           H  
ATOM    954  N   VAL A  64      31.929   3.470   8.248  1.00  1.02           N  
ATOM    955  CA  VAL A  64      32.552   4.613   8.908  1.00  1.02           C  
ATOM    956  C   VAL A  64      32.087   5.957   8.300  1.00  1.02           C  
ATOM    957  O   VAL A  64      32.063   6.095   7.076  1.00  1.02           O  
ATOM    958  CB  VAL A  64      34.093   4.492   8.811  1.00  1.02           C  
ATOM    959  CG1 VAL A  64      34.758   5.689   9.460  1.00  1.02           C  
ATOM    960  CG2 VAL A  64      34.549   3.195   9.489  1.00  1.02           C  
ATOM    961  H   VAL A  64      31.999   3.354   7.237  1.00  1.02           H  
ATOM    962  HA  VAL A  64      32.308   4.547   9.959  1.00  1.02           H  
ATOM    963  HB  VAL A  64      34.385   4.482   7.759  1.00  1.02           H  
ATOM    964 1HG1 VAL A  64      35.839   5.596   9.372  1.00  1.02           H  
ATOM    965 2HG1 VAL A  64      34.437   6.602   8.965  1.00  1.02           H  
ATOM    966 3HG1 VAL A  64      34.485   5.729  10.510  1.00  1.02           H  
ATOM    967 1HG2 VAL A  64      35.632   3.108   9.414  1.00  1.02           H  
ATOM    968 2HG2 VAL A  64      34.256   3.214  10.539  1.00  1.02           H  
ATOM    969 3HG2 VAL A  64      34.090   2.339   9.001  1.00  1.02           H  
ATOM    970  N   PRO A  65      31.651   6.946   9.105  1.00  1.17           N  
ATOM    971  CA  PRO A  65      31.255   8.275   8.657  1.00  1.17           C  
ATOM    972  C   PRO A  65      32.349   8.935   7.834  1.00  1.17           C  
ATOM    973  O   PRO A  65      33.534   8.840   8.166  1.00  1.17           O  
ATOM    974  CB  PRO A  65      31.022   9.011   9.973  1.00  1.17           C  
ATOM    975  CG  PRO A  65      30.612   7.926  10.943  1.00  1.17           C  
ATOM    976  CD  PRO A  65      31.441   6.719  10.556  1.00  1.17           C  
ATOM    977  HA  PRO A  65      30.327   8.214   8.077  1.00  1.17           H  
ATOM    978 1HB  PRO A  65      31.940   9.535  10.273  1.00  1.17           H  
ATOM    979 2HB  PRO A  65      30.245   9.779   9.836  1.00  1.17           H  
ATOM    980 1HG  PRO A  65      30.798   8.255  11.978  1.00  1.17           H  
ATOM    981 2HG  PRO A  65      29.530   7.740  10.860  1.00  1.17           H  
ATOM    982 1HD  PRO A  65      32.389   6.703  11.106  1.00  1.17           H  
ATOM    983 2HD  PRO A  65      30.819   5.828  10.741  1.00  1.17           H  
ATOM    984  N   TYR A  66      31.936   9.621   6.779  1.00  1.30           N  
ATOM    985  CA  TYR A  66      32.834  10.268   5.843  1.00  1.30           C  
ATOM    986  C   TYR A  66      32.258  11.529   5.155  1.00  1.30           C  
ATOM    987  O   TYR A  66      31.111  11.562   4.714  1.00  1.30           O  
ATOM    988  CB  TYR A  66      33.219   9.200   4.806  1.00  1.30           C  
ATOM    989  CG  TYR A  66      34.044   9.676   3.697  1.00  1.30           C  
ATOM    990  CD1 TYR A  66      35.405   9.830   3.844  1.00  1.30           C  
ATOM    991  CD2 TYR A  66      33.430   9.955   2.506  1.00  1.30           C  
ATOM    992  CE1 TYR A  66      36.152  10.283   2.784  1.00  1.30           C  
ATOM    993  CE2 TYR A  66      34.153  10.403   1.463  1.00  1.30           C  
ATOM    994  CZ  TYR A  66      35.525  10.575   1.586  1.00  1.30           C  
ATOM    995  OH  TYR A  66      36.280  11.036   0.532  1.00  1.30           O  
ATOM    996  H   TYR A  66      30.945   9.641   6.581  1.00  1.30           H  
ATOM    997  HA  TYR A  66      33.726  10.572   6.391  1.00  1.30           H  
ATOM    998 1HB  TYR A  66      33.758   8.391   5.307  1.00  1.30           H  
ATOM    999 2HB  TYR A  66      32.306   8.765   4.389  1.00  1.30           H  
ATOM   1000  HD1 TYR A  66      35.882   9.599   4.796  1.00  1.30           H  
ATOM   1001  HD2 TYR A  66      32.360   9.824   2.407  1.00  1.30           H  
ATOM   1002  HE1 TYR A  66      37.229  10.414   2.889  1.00  1.30           H  
ATOM   1003  HE2 TYR A  66      33.646  10.625   0.558  1.00  1.30           H  
ATOM   1004  HH  TYR A  66      37.200  11.101   0.803  1.00  1.30           H  
ATOM   1005  N   ASP A  67      33.070  12.582   5.065  1.00  1.38           N  
ATOM   1006  CA  ASP A  67      32.692  13.797   4.329  1.00  1.38           C  
ATOM   1007  C   ASP A  67      31.269  14.323   4.669  1.00  1.38           C  
ATOM   1008  O   ASP A  67      30.889  14.410   5.842  1.00  1.38           O  
ATOM   1009  CB  ASP A  67      32.848  13.520   2.827  1.00  1.38           C  
ATOM   1010  CG  ASP A  67      32.860  14.743   1.945  1.00  1.38           C  
ATOM   1011  OD1 ASP A  67      33.792  15.506   1.973  1.00  1.38           O  
ATOM   1012  OD2 ASP A  67      31.875  14.909   1.265  1.00  1.38           O  
ATOM   1013  H   ASP A  67      33.989  12.526   5.480  1.00  1.38           H  
ATOM   1014  HA  ASP A  67      33.404  14.580   4.595  1.00  1.38           H  
ATOM   1015 1HB  ASP A  67      33.785  12.998   2.667  1.00  1.38           H  
ATOM   1016 2HB  ASP A  67      32.055  12.858   2.501  1.00  1.38           H  
ATOM   1017  N   GLY A  68      30.457  14.629   3.638  1.00  1.36           N  
ATOM   1018  CA  GLY A  68      29.111  15.188   3.789  1.00  1.36           C  
ATOM   1019  C   GLY A  68      28.036  14.200   4.234  1.00  1.36           C  
ATOM   1020  O   GLY A  68      27.102  13.905   3.489  1.00  1.36           O  
ATOM   1021  H   GLY A  68      30.801  14.536   2.684  1.00  1.36           H  
ATOM   1022 1HA  GLY A  68      29.152  16.011   4.500  1.00  1.36           H  
ATOM   1023 2HA  GLY A  68      28.816  15.622   2.835  1.00  1.36           H  
ATOM   1024  N   GLU A  69      28.173  13.714   5.465  1.00  1.25           N  
ATOM   1025  CA  GLU A  69      27.252  12.755   6.090  1.00  1.25           C  
ATOM   1026  C   GLU A  69      27.084  11.477   5.273  1.00  1.25           C  
ATOM   1027  O   GLU A  69      25.976  10.916   5.169  1.00  1.25           O  
ATOM   1028  CB  GLU A  69      25.883  13.408   6.333  1.00  1.25           C  
ATOM   1029  CG  GLU A  69      25.947  14.630   7.277  1.00  1.25           C  
ATOM   1030  CD  GLU A  69      24.598  15.258   7.606  1.00  1.25           C  
ATOM   1031  OE1 GLU A  69      23.605  14.822   7.080  1.00  1.25           O  
ATOM   1032  OE2 GLU A  69      24.577  16.177   8.391  1.00  1.25           O  
ATOM   1033  H   GLU A  69      29.005  14.018   5.970  1.00  1.25           H  
ATOM   1034  HA  GLU A  69      27.672  12.473   7.056  1.00  1.25           H  
ATOM   1035 1HB  GLU A  69      25.441  13.725   5.391  1.00  1.25           H  
ATOM   1036 2HB  GLU A  69      25.205  12.677   6.777  1.00  1.25           H  
ATOM   1037 1HG  GLU A  69      26.421  14.321   8.207  1.00  1.25           H  
ATOM   1038 2HG  GLU A  69      26.584  15.385   6.817  1.00  1.25           H  
ATOM   1039  N   LEU A  70      28.203  11.000   4.743  1.00  1.10           N  
ATOM   1040  CA  LEU A  70      28.241   9.790   3.975  1.00  1.10           C  
ATOM   1041  C   LEU A  70      28.793   8.714   4.882  1.00  1.10           C  
ATOM   1042  O   LEU A  70      29.447   9.025   5.877  1.00  1.10           O  
ATOM   1043  CB  LEU A  70      29.168   9.958   2.778  1.00  1.10           C  
ATOM   1044  CG  LEU A  70      28.895  11.129   1.900  1.00  1.10           C  
ATOM   1045  CD1 LEU A  70      29.942  11.214   0.837  1.00  1.10           C  
ATOM   1046  CD2 LEU A  70      27.547  10.987   1.320  1.00  1.10           C  
ATOM   1047  H   LEU A  70      29.088  11.491   4.862  1.00  1.10           H  
ATOM   1048  HA  LEU A  70      27.240   9.539   3.661  1.00  1.10           H  
ATOM   1049 1HB  LEU A  70      30.185  10.005   3.120  1.00  1.10           H  
ATOM   1050 2HB  LEU A  70      29.054   9.075   2.172  1.00  1.10           H  
ATOM   1051  HG  LEU A  70      28.947  12.041   2.489  1.00  1.10           H  
ATOM   1052 1HD1 LEU A  70      29.741  12.083   0.214  1.00  1.10           H  
ATOM   1053 2HD1 LEU A  70      30.917  11.316   1.289  1.00  1.10           H  
ATOM   1054 3HD1 LEU A  70      29.919  10.318   0.230  1.00  1.10           H  
ATOM   1055 1HD2 LEU A  70      27.334  11.846   0.684  1.00  1.10           H  
ATOM   1056 2HD2 LEU A  70      27.495  10.068   0.731  1.00  1.10           H  
ATOM   1057 3HD2 LEU A  70      26.829  10.946   2.135  1.00  1.10           H  
ATOM   1058  N   ARG A  71      28.504   7.464   4.607  1.00  0.95           N  
ATOM   1059  CA  ARG A  71      29.121   6.397   5.373  1.00  0.95           C  
ATOM   1060  C   ARG A  71      29.770   5.416   4.406  1.00  0.95           C  
ATOM   1061  O   ARG A  71      29.160   5.022   3.410  1.00  0.95           O  
ATOM   1062  CB  ARG A  71      28.103   5.689   6.257  1.00  0.95           C  
ATOM   1063  CG  ARG A  71      27.796   6.297   7.651  1.00  0.95           C  
ATOM   1064  CD  ARG A  71      26.914   7.506   7.604  1.00  0.95           C  
ATOM   1065  NE  ARG A  71      26.419   7.866   8.916  1.00  0.95           N  
ATOM   1066  CZ  ARG A  71      25.647   8.943   9.181  1.00  0.95           C  
ATOM   1067  NH1 ARG A  71      25.287   9.764   8.215  1.00  0.95           N  
ATOM   1068  NH2 ARG A  71      25.245   9.173  10.417  1.00  0.95           N  
ATOM   1069  H   ARG A  71      27.893   7.265   3.825  1.00  0.95           H  
ATOM   1070  HA  ARG A  71      29.899   6.814   6.011  1.00  0.95           H  
ATOM   1071 1HB  ARG A  71      27.158   5.584   5.724  1.00  0.95           H  
ATOM   1072 2HB  ARG A  71      28.483   4.695   6.462  1.00  0.95           H  
ATOM   1073 1HG  ARG A  71      27.292   5.545   8.255  1.00  0.95           H  
ATOM   1074 2HG  ARG A  71      28.728   6.564   8.133  1.00  0.95           H  
ATOM   1075 1HD  ARG A  71      27.465   8.348   7.238  1.00  0.95           H  
ATOM   1076 2HD  ARG A  71      26.075   7.326   6.962  1.00  0.95           H  
ATOM   1077  HE  ARG A  71      26.665   7.260   9.688  1.00  0.95           H  
ATOM   1078 1HH1 ARG A  71      25.586   9.597   7.259  1.00  0.95           H  
ATOM   1079 2HH1 ARG A  71      24.699  10.564   8.413  1.00  0.95           H  
ATOM   1080 1HH2 ARG A  71      25.513   8.543  11.162  1.00  0.95           H  
ATOM   1081 2HH2 ARG A  71      24.660   9.973  10.615  1.00  0.95           H  
ATOM   1082  N   ARG A  72      31.012   5.031   4.678  1.00  0.85           N  
ATOM   1083  CA  ARG A  72      31.716   4.087   3.812  1.00  0.85           C  
ATOM   1084  C   ARG A  72      31.643   2.701   4.400  1.00  0.85           C  
ATOM   1085  O   ARG A  72      31.926   2.534   5.585  1.00  0.85           O  
ATOM   1086  CB  ARG A  72      33.177   4.470   3.638  1.00  0.85           C  
ATOM   1087  CG  ARG A  72      33.952   3.577   2.652  1.00  0.85           C  
ATOM   1088  CD  ARG A  72      35.404   3.926   2.542  1.00  0.85           C  
ATOM   1089  NE  ARG A  72      35.652   5.281   2.047  1.00  0.85           N  
ATOM   1090  CZ  ARG A  72      35.660   5.644   0.744  1.00  0.85           C  
ATOM   1091  NH1 ARG A  72      35.406   4.782  -0.201  1.00  0.85           N  
ATOM   1092  NH2 ARG A  72      35.931   6.874   0.387  1.00  0.85           N  
ATOM   1093  H   ARG A  72      31.475   5.400   5.507  1.00  0.85           H  
ATOM   1094  HA  ARG A  72      31.241   4.074   2.837  1.00  0.85           H  
ATOM   1095 1HB  ARG A  72      33.242   5.498   3.282  1.00  0.85           H  
ATOM   1096 2HB  ARG A  72      33.683   4.422   4.602  1.00  0.85           H  
ATOM   1097 1HG  ARG A  72      33.905   2.553   3.005  1.00  0.85           H  
ATOM   1098 2HG  ARG A  72      33.501   3.623   1.663  1.00  0.85           H  
ATOM   1099 1HD  ARG A  72      35.864   3.834   3.524  1.00  0.85           H  
ATOM   1100 2HD  ARG A  72      35.880   3.225   1.859  1.00  0.85           H  
ATOM   1101  HE  ARG A  72      35.860   5.997   2.731  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  72      35.192   3.822   0.022  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  72      35.429   5.122  -1.176  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  72      36.164   7.567   1.084  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  72      35.918   7.096  -0.622  1.00  0.85           H  
ATOM   1106  N   SER A  73      31.287   1.701   3.603  1.00  0.79           N  
ATOM   1107  CA  SER A  73      31.211   0.366   4.166  1.00  0.79           C  
ATOM   1108  C   SER A  73      32.581  -0.115   4.608  1.00  0.79           C  
ATOM   1109  O   SER A  73      33.595   0.258   4.022  1.00  0.79           O  
ATOM   1110  CB  SER A  73      30.631  -0.610   3.156  1.00  0.79           C  
ATOM   1111  OG  SER A  73      31.497  -0.810   2.077  1.00  0.79           O  
ATOM   1112  H   SER A  73      31.020   1.882   2.640  1.00  0.79           H  
ATOM   1113  HA  SER A  73      30.559   0.415   5.022  1.00  0.79           H  
ATOM   1114 1HB  SER A  73      30.409  -1.560   3.640  1.00  0.79           H  
ATOM   1115 2HB  SER A  73      29.702  -0.204   2.780  1.00  0.79           H  
ATOM   1116  HG  SER A  73      31.975  -1.653   2.251  1.00  0.79           H  
ATOM   1117  N   LYS A  74      32.608  -1.019   5.586  1.00  0.77           N  
ATOM   1118  CA  LYS A  74      33.871  -1.623   6.022  1.00  0.77           C  
ATOM   1119  C   LYS A  74      34.309  -2.762   5.104  1.00  0.77           C  
ATOM   1120  O   LYS A  74      35.498  -3.077   5.010  1.00  0.77           O  
ATOM   1121  CB  LYS A  74      33.769  -2.124   7.466  1.00  0.77           C  
ATOM   1122  CG  LYS A  74      33.675  -1.019   8.513  1.00  0.77           C  
ATOM   1123  CD  LYS A  74      33.521  -1.567   9.928  1.00  0.77           C  
ATOM   1124  CE  LYS A  74      33.395  -0.432  10.949  1.00  0.77           C  
ATOM   1125  NZ  LYS A  74      33.171  -0.943  12.332  1.00  0.77           N  
ATOM   1126  H   LYS A  74      31.725  -1.245   6.043  1.00  0.77           H  
ATOM   1127  HA  LYS A  74      34.642  -0.854   5.986  1.00  0.77           H  
ATOM   1128 1HB  LYS A  74      32.879  -2.750   7.566  1.00  0.77           H  
ATOM   1129 2HB  LYS A  74      34.633  -2.744   7.698  1.00  0.77           H  
ATOM   1130 1HG  LYS A  74      34.565  -0.392   8.465  1.00  0.77           H  
ATOM   1131 2HG  LYS A  74      32.835  -0.417   8.299  1.00  0.77           H  
ATOM   1132 1HD  LYS A  74      32.618  -2.184   9.981  1.00  0.77           H  
ATOM   1133 2HD  LYS A  74      34.380  -2.186  10.182  1.00  0.77           H  
ATOM   1134 1HE  LYS A  74      34.305   0.163  10.933  1.00  0.77           H  
ATOM   1135 2HE  LYS A  74      32.552   0.204  10.672  1.00  0.77           H  
ATOM   1136 1HZ  LYS A  74      33.087  -0.161  12.965  1.00  0.77           H  
ATOM   1137 2HZ  LYS A  74      32.308  -1.485  12.350  1.00  0.77           H  
ATOM   1138 3HZ  LYS A  74      33.940  -1.527  12.615  1.00  0.77           H  
ATOM   1139  N   GLU A  75      33.334  -3.380   4.452  1.00  0.78           N  
ATOM   1140  CA  GLU A  75      33.533  -4.520   3.569  1.00  0.78           C  
ATOM   1141  C   GLU A  75      33.387  -4.111   2.111  1.00  0.78           C  
ATOM   1142  O   GLU A  75      32.697  -3.137   1.797  1.00  0.78           O  
ATOM   1143  CB  GLU A  75      32.525  -5.619   3.905  1.00  0.78           C  
ATOM   1144  CG  GLU A  75      32.675  -6.216   5.309  1.00  0.78           C  
ATOM   1145  CD  GLU A  75      31.605  -7.252   5.661  1.00  0.78           C  
ATOM   1146  OE1 GLU A  75      30.715  -7.489   4.858  1.00  0.78           O  
ATOM   1147  OE2 GLU A  75      31.690  -7.812   6.732  1.00  0.78           O  
ATOM   1148  H   GLU A  75      32.398  -3.038   4.596  1.00  0.78           H  
ATOM   1149  HA  GLU A  75      34.542  -4.906   3.716  1.00  0.78           H  
ATOM   1150 1HB  GLU A  75      31.511  -5.223   3.812  1.00  0.78           H  
ATOM   1151 2HB  GLU A  75      32.633  -6.429   3.187  1.00  0.78           H  
ATOM   1152 1HG  GLU A  75      33.656  -6.683   5.386  1.00  0.78           H  
ATOM   1153 2HG  GLU A  75      32.637  -5.404   6.037  1.00  0.78           H  
ATOM   1154  N   GLU A  76      34.030  -4.846   1.211  1.00  0.80           N  
ATOM   1155  CA  GLU A  76      33.865  -4.557  -0.209  1.00  0.80           C  
ATOM   1156  C   GLU A  76      32.625  -5.235  -0.781  1.00  0.80           C  
ATOM   1157  O   GLU A  76      32.234  -6.331  -0.347  1.00  0.80           O  
ATOM   1158  CB  GLU A  76      35.098  -4.985  -1.009  1.00  0.80           C  
ATOM   1159  CG  GLU A  76      36.366  -4.215  -0.667  1.00  0.80           C  
ATOM   1160  CD  GLU A  76      37.572  -4.644  -1.475  1.00  0.80           C  
ATOM   1161  OE1 GLU A  76      37.689  -5.809  -1.773  1.00  0.80           O  
ATOM   1162  OE2 GLU A  76      38.379  -3.799  -1.786  1.00  0.80           O  
ATOM   1163  H   GLU A  76      34.609  -5.620   1.507  1.00  0.80           H  
ATOM   1164  HA  GLU A  76      33.739  -3.483  -0.333  1.00  0.80           H  
ATOM   1165 1HB  GLU A  76      35.286  -6.048  -0.862  1.00  0.80           H  
ATOM   1166 2HB  GLU A  76      34.893  -4.830  -2.061  1.00  0.80           H  
ATOM   1167 1HG  GLU A  76      36.180  -3.166  -0.868  1.00  0.80           H  
ATOM   1168 2HG  GLU A  76      36.577  -4.322   0.397  1.00  0.80           H  
ATOM   1169  N   PHE A  77      32.037  -4.585  -1.775  1.00  0.81           N  
ATOM   1170  CA  PHE A  77      30.922  -5.114  -2.539  1.00  0.81           C  
ATOM   1171  C   PHE A  77      31.264  -5.193  -4.026  1.00  0.81           C  
ATOM   1172  O   PHE A  77      32.008  -4.361  -4.556  1.00  0.81           O  
ATOM   1173  CB  PHE A  77      29.703  -4.223  -2.340  1.00  0.81           C  
ATOM   1174  CG  PHE A  77      29.039  -4.253  -0.971  1.00  0.81           C  
ATOM   1175  CD1 PHE A  77      29.512  -3.510   0.105  1.00  0.81           C  
ATOM   1176  CD2 PHE A  77      27.875  -4.973  -0.799  1.00  0.81           C  
ATOM   1177  CE1 PHE A  77      28.842  -3.502   1.305  1.00  0.81           C  
ATOM   1178  CE2 PHE A  77      27.204  -4.962   0.410  1.00  0.81           C  
ATOM   1179  CZ  PHE A  77      27.693  -4.219   1.457  1.00  0.81           C  
ATOM   1180  H   PHE A  77      32.385  -3.662  -2.032  1.00  0.81           H  
ATOM   1181  HA  PHE A  77      30.697  -6.120  -2.185  1.00  0.81           H  
ATOM   1182 1HB  PHE A  77      30.011  -3.219  -2.537  1.00  0.81           H  
ATOM   1183 2HB  PHE A  77      28.947  -4.479  -3.092  1.00  0.81           H  
ATOM   1184  HD1 PHE A  77      30.428  -2.922  -0.003  1.00  0.81           H  
ATOM   1185  HD2 PHE A  77      27.489  -5.543  -1.645  1.00  0.81           H  
ATOM   1186  HE1 PHE A  77      29.225  -2.917   2.131  1.00  0.81           H  
ATOM   1187  HE2 PHE A  77      26.286  -5.528   0.536  1.00  0.81           H  
ATOM   1188  HZ  PHE A  77      27.171  -4.192   2.402  1.00  0.81           H  
ATOM   1189  N   ASP A  78      30.713  -6.188  -4.708  1.00  0.82           N  
ATOM   1190  CA  ASP A  78      30.874  -6.277  -6.156  1.00  0.82           C  
ATOM   1191  C   ASP A  78      29.749  -5.549  -6.834  1.00  0.82           C  
ATOM   1192  O   ASP A  78      28.607  -5.940  -6.687  1.00  0.82           O  
ATOM   1193  CB  ASP A  78      30.874  -7.717  -6.640  1.00  0.82           C  
ATOM   1194  CG  ASP A  78      32.134  -8.469  -6.292  1.00  0.82           C  
ATOM   1195  OD1 ASP A  78      33.098  -7.857  -5.884  1.00  0.82           O  
ATOM   1196  OD2 ASP A  78      32.138  -9.660  -6.485  1.00  0.82           O  
ATOM   1197  H   ASP A  78      30.136  -6.867  -4.228  1.00  0.82           H  
ATOM   1198  HA  ASP A  78      31.809  -5.801  -6.446  1.00  0.82           H  
ATOM   1199 1HB  ASP A  78      30.015  -8.241  -6.215  1.00  0.82           H  
ATOM   1200 2HB  ASP A  78      30.754  -7.723  -7.725  1.00  0.82           H  
ATOM   1201  N   TYR A  79      30.046  -4.524  -7.603  1.00  0.82           N  
ATOM   1202  CA  TYR A  79      28.951  -3.764  -8.161  1.00  0.82           C  
ATOM   1203  C   TYR A  79      29.132  -3.569  -9.652  1.00  0.82           C  
ATOM   1204  O   TYR A  79      30.233  -3.707 -10.192  1.00  0.82           O  
ATOM   1205  CB  TYR A  79      28.832  -2.418  -7.417  1.00  0.82           C  
ATOM   1206  CG  TYR A  79      29.875  -1.388  -7.686  1.00  0.82           C  
ATOM   1207  CD1 TYR A  79      29.608  -0.396  -8.626  1.00  0.82           C  
ATOM   1208  CD2 TYR A  79      31.091  -1.420  -7.034  1.00  0.82           C  
ATOM   1209  CE1 TYR A  79      30.542   0.568  -8.887  1.00  0.82           C  
ATOM   1210  CE2 TYR A  79      32.027  -0.454  -7.318  1.00  0.82           C  
ATOM   1211  CZ  TYR A  79      31.753   0.538  -8.232  1.00  0.82           C  
ATOM   1212  OH  TYR A  79      32.692   1.501  -8.506  1.00  0.82           O  
ATOM   1213  H   TYR A  79      31.011  -4.252  -7.758  1.00  0.82           H  
ATOM   1214  HA  TYR A  79      28.028  -4.308  -8.003  1.00  0.82           H  
ATOM   1215 1HB  TYR A  79      27.887  -1.962  -7.649  1.00  0.82           H  
ATOM   1216 2HB  TYR A  79      28.832  -2.619  -6.343  1.00  0.82           H  
ATOM   1217  HD1 TYR A  79      28.645  -0.379  -9.145  1.00  0.82           H  
ATOM   1218  HD2 TYR A  79      31.314  -2.210  -6.309  1.00  0.82           H  
ATOM   1219  HE1 TYR A  79      30.333   1.348  -9.607  1.00  0.82           H  
ATOM   1220  HE2 TYR A  79      32.980  -0.478  -6.836  1.00  0.82           H  
ATOM   1221  HH  TYR A  79      32.446   1.967  -9.310  1.00  0.82           H  
ATOM   1222  N   VAL A  80      28.038  -3.273 -10.322  1.00  0.82           N  
ATOM   1223  CA  VAL A  80      28.089  -3.014 -11.746  1.00  0.82           C  
ATOM   1224  C   VAL A  80      27.555  -1.656 -12.082  1.00  0.82           C  
ATOM   1225  O   VAL A  80      26.471  -1.285 -11.638  1.00  0.82           O  
ATOM   1226  CB  VAL A  80      27.295  -4.074 -12.535  1.00  0.82           C  
ATOM   1227  CG1 VAL A  80      27.279  -3.721 -14.031  1.00  0.82           C  
ATOM   1228  CG2 VAL A  80      27.942  -5.447 -12.353  1.00  0.82           C  
ATOM   1229  H   VAL A  80      27.162  -3.209  -9.806  1.00  0.82           H  
ATOM   1230  HA  VAL A  80      29.124  -3.061 -12.062  1.00  0.82           H  
ATOM   1231  HB  VAL A  80      26.268  -4.096 -12.173  1.00  0.82           H  
ATOM   1232 1HG1 VAL A  80      26.715  -4.476 -14.571  1.00  0.82           H  
ATOM   1233 2HG1 VAL A  80      26.809  -2.751 -14.187  1.00  0.82           H  
ATOM   1234 3HG1 VAL A  80      28.301  -3.692 -14.405  1.00  0.82           H  
ATOM   1235 1HG2 VAL A  80      27.373  -6.190 -12.910  1.00  0.82           H  
ATOM   1236 2HG2 VAL A  80      28.962  -5.414 -12.723  1.00  0.82           H  
ATOM   1237 3HG2 VAL A  80      27.948  -5.714 -11.301  1.00  0.82           H  
ATOM   1238  N   THR A  81      28.311  -0.896 -12.853  1.00  0.82           N  
ATOM   1239  CA  THR A  81      27.790   0.392 -13.246  1.00  0.82           C  
ATOM   1240  C   THR A  81      27.327   0.310 -14.661  1.00  0.82           C  
ATOM   1241  O   THR A  81      28.087  -0.066 -15.547  1.00  0.82           O  
ATOM   1242  CB  THR A  81      28.816   1.526 -13.112  1.00  0.82           C  
ATOM   1243  OG1 THR A  81      29.238   1.636 -11.759  1.00  0.82           O  
ATOM   1244  CG2 THR A  81      28.164   2.850 -13.526  1.00  0.82           C  
ATOM   1245  H   THR A  81      29.221  -1.237 -13.169  1.00  0.82           H  
ATOM   1246  HA  THR A  81      26.922   0.637 -12.667  1.00  0.82           H  
ATOM   1247  HB  THR A  81      29.680   1.322 -13.748  1.00  0.82           H  
ATOM   1248  HG1 THR A  81      29.907   2.320 -11.699  1.00  0.82           H  
ATOM   1249 1HG2 THR A  81      28.886   3.652 -13.422  1.00  0.82           H  
ATOM   1250 2HG2 THR A  81      27.834   2.793 -14.560  1.00  0.82           H  
ATOM   1251 3HG2 THR A  81      27.304   3.048 -12.885  1.00  0.82           H  
ATOM   1252  N   CYS A  82      26.069   0.625 -14.877  1.00  0.84           N  
ATOM   1253  CA  CYS A  82      25.551   0.620 -16.222  1.00  0.84           C  
ATOM   1254  C   CYS A  82      25.718   2.028 -16.749  1.00  0.84           C  
ATOM   1255  O   CYS A  82      25.231   2.982 -16.136  1.00  0.84           O  
ATOM   1256  CB  CYS A  82      24.103   0.157 -16.220  1.00  0.84           C  
ATOM   1257  SG  CYS A  82      23.872  -1.620 -15.689  1.00  0.84           S  
ATOM   1258  H   CYS A  82      25.464   0.893 -14.098  1.00  0.84           H  
ATOM   1259  HA  CYS A  82      26.130  -0.054 -16.844  1.00  0.84           H  
ATOM   1260 1HB  CYS A  82      23.538   0.783 -15.527  1.00  0.84           H  
ATOM   1261 2HB  CYS A  82      23.683   0.300 -17.202  1.00  0.84           H  
ATOM   1262  N   THR A  83      26.446   2.174 -17.851  1.00  0.89           N  
ATOM   1263  CA  THR A  83      26.743   3.502 -18.369  1.00  0.89           C  
ATOM   1264  C   THR A  83      25.951   3.771 -19.637  1.00  0.89           C  
ATOM   1265  O   THR A  83      25.770   2.877 -20.454  1.00  0.89           O  
ATOM   1266  CB  THR A  83      28.249   3.601 -18.648  1.00  0.89           C  
ATOM   1267  OG1 THR A  83      28.608   2.638 -19.656  1.00  0.89           O  
ATOM   1268  CG2 THR A  83      29.032   3.273 -17.372  1.00  0.89           C  
ATOM   1269  H   THR A  83      26.846   1.357 -18.308  1.00  0.89           H  
ATOM   1270  HA  THR A  83      26.465   4.250 -17.628  1.00  0.89           H  
ATOM   1271  HB  THR A  83      28.493   4.606 -18.991  1.00  0.89           H  
ATOM   1272  HG1 THR A  83      28.460   1.721 -19.309  1.00  0.89           H  
ATOM   1273 1HG2 THR A  83      30.093   3.341 -17.581  1.00  0.89           H  
ATOM   1274 2HG2 THR A  83      28.776   3.969 -16.592  1.00  0.89           H  
ATOM   1275 3HG2 THR A  83      28.790   2.259 -17.044  1.00  0.89           H  
ATOM   1276  N   LYS A  84      25.528   5.020 -19.820  1.00  0.95           N  
ATOM   1277  CA  LYS A  84      24.686   5.460 -20.941  1.00  0.95           C  
ATOM   1278  C   LYS A  84      25.186   5.185 -22.345  1.00  0.95           C  
ATOM   1279  O   LYS A  84      24.367   4.955 -23.224  1.00  0.95           O  
ATOM   1280  CB  LYS A  84      24.380   6.917 -20.739  1.00  0.95           C  
ATOM   1281  CG  LYS A  84      23.468   7.619 -21.716  1.00  0.95           C  
ATOM   1282  CD  LYS A  84      23.249   9.040 -21.173  1.00  0.95           C  
ATOM   1283  CE  LYS A  84      22.419   9.905 -22.044  1.00  0.95           C  
ATOM   1284  NZ  LYS A  84      22.259  11.263 -21.444  1.00  0.95           N  
ATOM   1285  H   LYS A  84      25.733   5.707 -19.093  1.00  0.95           H  
ATOM   1286  HA  LYS A  84      23.743   4.933 -20.864  1.00  0.95           H  
ATOM   1287 1HB  LYS A  84      23.891   7.003 -19.780  1.00  0.95           H  
ATOM   1288 2HB  LYS A  84      25.310   7.480 -20.678  1.00  0.95           H  
ATOM   1289 1HG  LYS A  84      23.922   7.657 -22.714  1.00  0.95           H  
ATOM   1290 2HG  LYS A  84      22.509   7.098 -21.778  1.00  0.95           H  
ATOM   1291 1HD  LYS A  84      22.733   8.967 -20.213  1.00  0.95           H  
ATOM   1292 2HD  LYS A  84      24.211   9.521 -21.013  1.00  0.95           H  
ATOM   1293 1HE  LYS A  84      22.884   9.997 -23.024  1.00  0.95           H  
ATOM   1294 2HE  LYS A  84      21.450   9.458 -22.150  1.00  0.95           H  
ATOM   1295 1HZ  LYS A  84      21.679  11.866 -22.042  1.00  0.95           H  
ATOM   1296 2HZ  LYS A  84      21.804  11.172 -20.538  1.00  0.95           H  
ATOM   1297 3HZ  LYS A  84      23.152  11.697 -21.332  1.00  0.95           H  
ATOM   1298  N   LEU A  85      26.494   5.278 -22.586  1.00  1.01           N  
ATOM   1299  CA  LEU A  85      27.084   5.006 -23.911  1.00  1.01           C  
ATOM   1300  C   LEU A  85      26.454   5.732 -25.111  1.00  1.01           C  
ATOM   1301  O   LEU A  85      27.075   6.624 -25.691  1.00  1.01           O  
ATOM   1302  CB  LEU A  85      27.035   3.497 -24.183  1.00  1.01           C  
ATOM   1303  CG  LEU A  85      27.579   2.988 -25.506  1.00  1.01           C  
ATOM   1304  CD1 LEU A  85      29.070   3.273 -25.592  1.00  1.01           C  
ATOM   1305  CD2 LEU A  85      27.270   1.506 -25.592  1.00  1.01           C  
ATOM   1306  H   LEU A  85      27.103   5.499 -21.814  1.00  1.01           H  
ATOM   1307  HA  LEU A  85      28.130   5.302 -23.861  1.00  1.01           H  
ATOM   1308 1HB  LEU A  85      27.598   2.995 -23.394  1.00  1.01           H  
ATOM   1309 2HB  LEU A  85      26.035   3.162 -24.110  1.00  1.01           H  
ATOM   1310  HG  LEU A  85      27.095   3.499 -26.330  1.00  1.01           H  
ATOM   1311 1HD1 LEU A  85      29.457   2.904 -26.542  1.00  1.01           H  
ATOM   1312 2HD1 LEU A  85      29.241   4.346 -25.523  1.00  1.01           H  
ATOM   1313 3HD1 LEU A  85      29.583   2.765 -24.769  1.00  1.01           H  
ATOM   1314 1HD2 LEU A  85      27.637   1.108 -26.535  1.00  1.01           H  
ATOM   1315 2HD2 LEU A  85      27.757   0.991 -24.768  1.00  1.01           H  
ATOM   1316 3HD2 LEU A  85      26.192   1.364 -25.526  1.00  1.01           H  
ATOM   1317  N   GLY A  86      25.265   5.301 -25.533  1.00  1.07           N  
ATOM   1318  CA  GLY A  86      24.642   5.841 -26.735  1.00  1.07           C  
ATOM   1319  C   GLY A  86      24.344   7.336 -26.634  1.00  1.07           C  
ATOM   1320  O   GLY A  86      23.930   7.846 -25.591  1.00  1.07           O  
ATOM   1321  H   GLY A  86      24.783   4.586 -24.975  1.00  1.07           H  
ATOM   1322 1HA  GLY A  86      25.297   5.658 -27.586  1.00  1.07           H  
ATOM   1323 2HA  GLY A  86      23.717   5.299 -26.926  1.00  1.07           H  
ATOM   1324  N   ASP A  87      24.473   8.034 -27.762  1.00  1.11           N  
ATOM   1325  CA  ASP A  87      24.258   9.481 -27.801  1.00  1.11           C  
ATOM   1326  C   ASP A  87      22.777   9.859 -27.877  1.00  1.11           C  
ATOM   1327  O   ASP A  87      22.301  10.343 -28.904  1.00  1.11           O  
ATOM   1328  CB  ASP A  87      25.009  10.081 -29.001  1.00  1.11           C  
ATOM   1329  CG  ASP A  87      25.089  11.631 -29.020  1.00  1.11           C  
ATOM   1330  OD1 ASP A  87      24.906  12.245 -27.994  1.00  1.11           O  
ATOM   1331  OD2 ASP A  87      25.348  12.171 -30.074  1.00  1.11           O  
ATOM   1332  H   ASP A  87      24.778   7.560 -28.599  1.00  1.11           H  
ATOM   1333  HA  ASP A  87      24.668   9.910 -26.886  1.00  1.11           H  
ATOM   1334 1HB  ASP A  87      26.027   9.688 -29.014  1.00  1.11           H  
ATOM   1335 2HB  ASP A  87      24.527   9.754 -29.923  1.00  1.11           H  
ATOM   1336  N   SER A  88      22.064   9.640 -26.777  1.00  1.12           N  
ATOM   1337  CA  SER A  88      20.643   9.968 -26.699  1.00  1.12           C  
ATOM   1338  C   SER A  88      20.187  10.177 -25.274  1.00  1.12           C  
ATOM   1339  O   SER A  88      20.598   9.464 -24.370  1.00  1.12           O  
ATOM   1340  CB  SER A  88      19.789   8.879 -27.328  1.00  1.12           C  
ATOM   1341  OG  SER A  88      18.408   9.195 -27.242  1.00  1.12           O  
ATOM   1342  H   SER A  88      22.554   9.211 -25.991  1.00  1.12           H  
ATOM   1343  HA  SER A  88      20.478  10.898 -27.244  1.00  1.12           H  
ATOM   1344 1HB  SER A  88      20.070   8.782 -28.375  1.00  1.12           H  
ATOM   1345 2HB  SER A  88      19.979   7.919 -26.845  1.00  1.12           H  
ATOM   1346  HG  SER A  88      17.987   8.524 -26.635  1.00  1.12           H  
ATOM   1347  N   ASP A  89      19.306  11.152 -25.088  1.00  1.10           N  
ATOM   1348  CA  ASP A  89      18.690  11.404 -23.792  1.00  1.10           C  
ATOM   1349  C   ASP A  89      17.298  10.776 -23.775  1.00  1.10           C  
ATOM   1350  O   ASP A  89      16.605  10.778 -22.750  1.00  1.10           O  
ATOM   1351  CB  ASP A  89      18.566  12.910 -23.558  1.00  1.10           C  
ATOM   1352  CG  ASP A  89      19.917  13.642 -23.528  1.00  1.10           C  
ATOM   1353  OD1 ASP A  89      20.869  13.128 -22.960  1.00  1.10           O  
ATOM   1354  OD2 ASP A  89      19.989  14.701 -24.092  1.00  1.10           O  
ATOM   1355  H   ASP A  89      19.037  11.720 -25.880  1.00  1.10           H  
ATOM   1356  HA  ASP A  89      19.294  10.954 -23.010  1.00  1.10           H  
ATOM   1357 1HB  ASP A  89      17.949  13.347 -24.346  1.00  1.10           H  
ATOM   1358 2HB  ASP A  89      18.055  13.085 -22.612  1.00  1.10           H  
ATOM   1359  N   THR A  90      16.912  10.253 -24.939  1.00  1.05           N  
ATOM   1360  CA  THR A  90      15.611   9.676 -25.212  1.00  1.05           C  
ATOM   1361  C   THR A  90      15.756   8.155 -25.206  1.00  1.05           C  
ATOM   1362  O   THR A  90      16.672   7.645 -25.861  1.00  1.05           O  
ATOM   1363  CB  THR A  90      15.097  10.160 -26.600  1.00  1.05           C  
ATOM   1364  OG1 THR A  90      14.957  11.591 -26.591  1.00  1.05           O  
ATOM   1365  CG2 THR A  90      13.766   9.532 -26.989  1.00  1.05           C  
ATOM   1366  H   THR A  90      17.576  10.226 -25.705  1.00  1.05           H  
ATOM   1367  HA  THR A  90      14.933  10.012 -24.435  1.00  1.05           H  
ATOM   1368  HB  THR A  90      15.831   9.885 -27.354  1.00  1.05           H  
ATOM   1369  HG1 THR A  90      14.474  11.868 -27.376  1.00  1.05           H  
ATOM   1370 1HG2 THR A  90      13.475   9.895 -27.973  1.00  1.05           H  
ATOM   1371 2HG2 THR A  90      13.866   8.448 -27.022  1.00  1.05           H  
ATOM   1372 3HG2 THR A  90      13.003   9.807 -26.275  1.00  1.05           H  
ATOM   1373  N   PRO A  91      14.871   7.405 -24.527  1.00  0.98           N  
ATOM   1374  CA  PRO A  91      14.920   5.970 -24.397  1.00  0.98           C  
ATOM   1375  C   PRO A  91      14.692   5.279 -25.732  1.00  0.98           C  
ATOM   1376  O   PRO A  91      14.190   5.893 -26.671  1.00  0.98           O  
ATOM   1377  CB  PRO A  91      13.774   5.678 -23.421  1.00  0.98           C  
ATOM   1378  CG  PRO A  91      12.843   6.837 -23.550  1.00  0.98           C  
ATOM   1379  CD  PRO A  91      13.743   8.020 -23.790  1.00  0.98           C  
ATOM   1380  HA  PRO A  91      15.882   5.720 -23.945  1.00  0.98           H  
ATOM   1381 1HB  PRO A  91      13.285   4.729 -23.673  1.00  0.98           H  
ATOM   1382 2HB  PRO A  91      14.170   5.572 -22.407  1.00  0.98           H  
ATOM   1383 1HG  PRO A  91      12.131   6.667 -24.369  1.00  0.98           H  
ATOM   1384 2HG  PRO A  91      12.250   6.950 -22.626  1.00  0.98           H  
ATOM   1385 1HD  PRO A  91      13.185   8.737 -24.364  1.00  0.98           H  
ATOM   1386 2HD  PRO A  91      14.099   8.436 -22.828  1.00  0.98           H  
ATOM   1387  N   PRO A  92      15.036   3.989 -25.822  1.00  0.90           N  
ATOM   1388  CA  PRO A  92      15.582   3.092 -24.801  1.00  0.90           C  
ATOM   1389  C   PRO A  92      16.982   3.380 -24.271  1.00  0.90           C  
ATOM   1390  O   PRO A  92      17.266   2.999 -23.143  1.00  0.90           O  
ATOM   1391  CB  PRO A  92      15.600   1.752 -25.545  1.00  0.90           C  
ATOM   1392  CG  PRO A  92      15.656   2.114 -27.014  1.00  0.90           C  
ATOM   1393  CD  PRO A  92      14.849   3.376 -27.128  1.00  0.90           C  
ATOM   1394  HA  PRO A  92      14.875   3.019 -23.961  1.00  0.90           H  
ATOM   1395 1HB  PRO A  92      16.474   1.160 -25.215  1.00  0.90           H  
ATOM   1396 2HB  PRO A  92      14.705   1.165 -25.280  1.00  0.90           H  
ATOM   1397 1HG  PRO A  92      16.700   2.244 -27.333  1.00  0.90           H  
ATOM   1398 2HG  PRO A  92      15.240   1.293 -27.616  1.00  0.90           H  
ATOM   1399 1HD  PRO A  92      15.252   4.030 -27.915  1.00  0.90           H  
ATOM   1400 2HD  PRO A  92      13.785   3.149 -27.286  1.00  0.90           H  
ATOM   1401  N   CYS A  93      17.808   4.106 -25.045  1.00  0.84           N  
ATOM   1402  CA  CYS A  93      19.214   4.381 -24.701  1.00  0.84           C  
ATOM   1403  C   CYS A  93      20.020   3.103 -24.468  1.00  0.84           C  
ATOM   1404  O   CYS A  93      19.703   2.318 -23.591  1.00  0.84           O  
ATOM   1405  CB  CYS A  93      19.334   5.269 -23.464  1.00  0.84           C  
ATOM   1406  SG  CYS A  93      18.764   6.947 -23.718  1.00  0.84           S  
ATOM   1407  H   CYS A  93      17.473   4.437 -25.938  1.00  0.84           H  
ATOM   1408  HA  CYS A  93      19.666   4.921 -25.535  1.00  0.84           H  
ATOM   1409 1HB  CYS A  93      18.770   4.848 -22.645  1.00  0.84           H  
ATOM   1410 2HB  CYS A  93      20.381   5.312 -23.151  1.00  0.84           H  
ATOM   1411  N   LYS A  94      21.072   2.875 -25.250  1.00  0.79           N  
ATOM   1412  CA  LYS A  94      21.848   1.655 -25.014  1.00  0.79           C  
ATOM   1413  C   LYS A  94      22.881   1.802 -23.918  1.00  0.79           C  
ATOM   1414  O   LYS A  94      23.798   2.602 -24.041  1.00  0.79           O  
ATOM   1415  CB  LYS A  94      22.610   1.175 -26.246  1.00  0.79           C  
ATOM   1416  CG  LYS A  94      23.362  -0.108 -25.898  1.00  0.79           C  
ATOM   1417  CD  LYS A  94      24.166  -0.760 -26.988  1.00  0.79           C  
ATOM   1418  CE  LYS A  94      24.865  -1.940 -26.327  1.00  0.79           C  
ATOM   1419  NZ  LYS A  94      25.741  -2.724 -27.199  1.00  0.79           N  
ATOM   1420  H   LYS A  94      21.332   3.526 -25.974  1.00  0.79           H  
ATOM   1421  HA  LYS A  94      21.160   0.863 -24.704  1.00  0.79           H  
ATOM   1422 1HB  LYS A  94      21.920   0.975 -27.064  1.00  0.79           H  
ATOM   1423 2HB  LYS A  94      23.327   1.934 -26.568  1.00  0.79           H  
ATOM   1424 1HG  LYS A  94      24.057   0.106 -25.089  1.00  0.79           H  
ATOM   1425 2HG  LYS A  94      22.637  -0.837 -25.518  1.00  0.79           H  
ATOM   1426 1HD  LYS A  94      23.517  -1.109 -27.792  1.00  0.79           H  
ATOM   1427 2HD  LYS A  94      24.905  -0.069 -27.391  1.00  0.79           H  
ATOM   1428 1HE  LYS A  94      25.461  -1.554 -25.495  1.00  0.79           H  
ATOM   1429 2HE  LYS A  94      24.101  -2.601 -25.931  1.00  0.79           H  
ATOM   1430 1HZ  LYS A  94      26.128  -3.462 -26.576  1.00  0.79           H  
ATOM   1431 2HZ  LYS A  94      25.224  -3.132 -27.958  1.00  0.79           H  
ATOM   1432 3HZ  LYS A  94      26.482  -2.152 -27.558  1.00  0.79           H  
ATOM   1433  N   TYR A  95      22.778   0.971 -22.891  1.00  0.76           N  
ATOM   1434  CA  TYR A  95      23.699   0.996 -21.761  1.00  0.76           C  
ATOM   1435  C   TYR A  95      24.732  -0.123 -21.794  1.00  0.76           C  
ATOM   1436  O   TYR A  95      24.471  -1.198 -22.325  1.00  0.76           O  
ATOM   1437  CB  TYR A  95      22.926   0.912 -20.443  1.00  0.76           C  
ATOM   1438  CG  TYR A  95      22.188   2.162 -20.069  1.00  0.76           C  
ATOM   1439  CD1 TYR A  95      20.953   2.466 -20.615  1.00  0.76           C  
ATOM   1440  CD2 TYR A  95      22.745   2.992 -19.132  1.00  0.76           C  
ATOM   1441  CE1 TYR A  95      20.308   3.631 -20.236  1.00  0.76           C  
ATOM   1442  CE2 TYR A  95      22.120   4.140 -18.752  1.00  0.76           C  
ATOM   1443  CZ  TYR A  95      20.909   4.471 -19.300  1.00  0.76           C  
ATOM   1444  OH  TYR A  95      20.314   5.625 -18.908  1.00  0.76           O  
ATOM   1445  H   TYR A  95      21.978   0.329 -22.857  1.00  0.76           H  
ATOM   1446  HA  TYR A  95      24.220   1.940 -21.811  1.00  0.76           H  
ATOM   1447 1HB  TYR A  95      22.203   0.093 -20.497  1.00  0.76           H  
ATOM   1448 2HB  TYR A  95      23.624   0.679 -19.639  1.00  0.76           H  
ATOM   1449  HD1 TYR A  95      20.498   1.793 -21.346  1.00  0.76           H  
ATOM   1450  HD2 TYR A  95      23.691   2.733 -18.693  1.00  0.76           H  
ATOM   1451  HE1 TYR A  95      19.344   3.878 -20.669  1.00  0.76           H  
ATOM   1452  HE2 TYR A  95      22.586   4.791 -18.009  1.00  0.76           H  
ATOM   1453  HH  TYR A  95      21.003   6.197 -18.506  1.00  0.76           H  
ATOM   1454  N   GLU A  96      25.892   0.122 -21.188  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      26.932  -0.907 -21.079  1.00  0.76           C  
ATOM   1456  C   GLU A  96      27.453  -1.017 -19.636  1.00  0.76           C  
ATOM   1457  O   GLU A  96      27.823   0.010 -19.060  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      28.097  -0.538 -22.006  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      29.272  -1.508 -22.038  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      30.334  -1.073 -23.021  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      30.113  -0.088 -23.676  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      31.354  -1.716 -23.118  1.00  0.76           O  
ATOM   1463  H   GLU A  96      26.033   1.060 -20.811  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      26.498  -1.839 -21.424  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      27.716  -0.480 -23.019  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      28.473   0.450 -21.741  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      29.708  -1.586 -21.039  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      28.905  -2.493 -22.327  1.00  0.76           H  
ATOM   1469  N   PRO A  97      27.488  -2.228 -19.031  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      27.953  -2.509 -17.685  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.462  -2.465 -17.514  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.195  -2.985 -18.357  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      27.476  -3.949 -17.483  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      27.437  -4.535 -18.831  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      27.036  -3.422 -19.744  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      27.453  -1.853 -16.974  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      28.182  -4.480 -16.832  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      26.515  -3.973 -16.977  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      28.410  -4.973 -19.089  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      26.721  -5.350 -18.831  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      27.580  -3.559 -20.680  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      25.951  -3.416 -19.870  1.00  0.79           H  
ATOM   1483  N   ILE A  98      29.900  -2.016 -16.345  1.00  0.85           N  
ATOM   1484  CA  ILE A  98      31.295  -2.121 -15.942  1.00  0.85           C  
ATOM   1485  C   ILE A  98      31.359  -2.807 -14.575  1.00  0.85           C  
ATOM   1486  O   ILE A  98      30.765  -2.307 -13.619  1.00  0.85           O  
ATOM   1487  CB  ILE A  98      31.946  -0.729 -15.828  1.00  0.85           C  
ATOM   1488  CG1 ILE A  98      31.856   0.036 -17.150  1.00  0.85           C  
ATOM   1489  CG2 ILE A  98      33.406  -0.892 -15.426  1.00  0.85           C  
ATOM   1490  CD1 ILE A  98      32.335   1.458 -17.033  1.00  0.85           C  
ATOM   1491  H   ILE A  98      29.240  -1.531 -15.745  1.00  0.85           H  
ATOM   1492  HA  ILE A  98      31.840  -2.723 -16.668  1.00  0.85           H  
ATOM   1493  HB  ILE A  98      31.422  -0.147 -15.070  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  98      32.445  -0.480 -17.906  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  98      30.813   0.065 -17.480  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  98      33.871   0.087 -15.323  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  98      33.468  -1.418 -14.490  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  98      33.929  -1.465 -16.190  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  98      32.238   1.954 -17.999  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  98      31.732   1.982 -16.292  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  98      33.378   1.467 -16.724  1.00  0.85           H  
ATOM   1502  N   ARG A  99      32.051  -3.947 -14.457  1.00  0.91           N  
ATOM   1503  CA  ARG A  99      32.094  -4.619 -13.147  1.00  0.91           C  
ATOM   1504  C   ARG A  99      33.274  -4.149 -12.308  1.00  0.91           C  
ATOM   1505  O   ARG A  99      34.424  -4.199 -12.750  1.00  0.91           O  
ATOM   1506  CB  ARG A  99      32.144  -6.130 -13.269  1.00  0.91           C  
ATOM   1507  CG  ARG A  99      32.153  -6.849 -11.892  1.00  0.91           C  
ATOM   1508  CD  ARG A  99      32.150  -8.342 -12.004  1.00  0.91           C  
ATOM   1509  NE  ARG A  99      32.191  -9.001 -10.679  1.00  0.91           N  
ATOM   1510  CZ  ARG A  99      32.260 -10.342 -10.490  1.00  0.91           C  
ATOM   1511  NH1 ARG A  99      32.292 -11.144 -11.536  1.00  0.91           N  
ATOM   1512  NH2 ARG A  99      32.295 -10.865  -9.265  1.00  0.91           N  
ATOM   1513  H   ARG A  99      32.535  -4.338 -15.255  1.00  0.91           H  
ATOM   1514  HA  ARG A  99      31.184  -4.369 -12.602  1.00  0.91           H  
ATOM   1515 1HB  ARG A  99      31.278  -6.482 -13.825  1.00  0.91           H  
ATOM   1516 2HB  ARG A  99      33.039  -6.429 -13.814  1.00  0.91           H  
ATOM   1517 1HG  ARG A  99      33.047  -6.554 -11.338  1.00  0.91           H  
ATOM   1518 2HG  ARG A  99      31.268  -6.542 -11.326  1.00  0.91           H  
ATOM   1519 1HD  ARG A  99      31.245  -8.666 -12.518  1.00  0.91           H  
ATOM   1520 2HD  ARG A  99      33.023  -8.664 -12.571  1.00  0.91           H  
ATOM   1521  HE  ARG A  99      32.171  -8.411  -9.854  1.00  0.91           H  
ATOM   1522 1HH1 ARG A  99      32.266 -10.759 -12.469  1.00  0.91           H  
ATOM   1523 2HH1 ARG A  99      32.341 -12.146 -11.404  1.00  0.91           H  
ATOM   1524 1HH2 ARG A  99      32.265 -10.271  -8.413  1.00  0.91           H  
ATOM   1525 2HH2 ARG A  99      32.347 -11.862  -9.148  1.00  0.91           H  
ATOM   1526  N   LEU A 100      32.961  -3.664 -11.109  1.00  0.96           N  
ATOM   1527  CA  LEU A 100      33.929  -3.097 -10.178  1.00  0.96           C  
ATOM   1528  C   LEU A 100      33.808  -3.663  -8.755  1.00  0.96           C  
ATOM   1529  O   LEU A 100      32.715  -4.011  -8.317  1.00  0.96           O  
ATOM   1530  CB  LEU A 100      33.690  -1.593 -10.160  1.00  0.96           C  
ATOM   1531  CG  LEU A 100      33.886  -0.895 -11.530  1.00  0.96           C  
ATOM   1532  CD1 LEU A 100      33.400   0.520 -11.478  1.00  0.96           C  
ATOM   1533  CD2 LEU A 100      35.349  -0.945 -11.911  1.00  0.96           C  
ATOM   1534  H   LEU A 100      31.980  -3.668 -10.829  1.00  0.96           H  
ATOM   1535  HA  LEU A 100      34.930  -3.306 -10.550  1.00  0.96           H  
ATOM   1536 1HB  LEU A 100      32.656  -1.449  -9.894  1.00  0.96           H  
ATOM   1537 2HB  LEU A 100      34.328  -1.121  -9.414  1.00  0.96           H  
ATOM   1538  HG  LEU A 100      33.294  -1.403 -12.269  1.00  0.96           H  
ATOM   1539 1HD1 LEU A 100      33.533   0.983 -12.456  1.00  0.96           H  
ATOM   1540 2HD1 LEU A 100      32.344   0.527 -11.218  1.00  0.96           H  
ATOM   1541 3HD1 LEU A 100      33.970   1.069 -10.736  1.00  0.96           H  
ATOM   1542 1HD2 LEU A 100      35.488  -0.471 -12.882  1.00  0.96           H  
ATOM   1543 2HD2 LEU A 100      35.935  -0.422 -11.167  1.00  0.96           H  
ATOM   1544 3HD2 LEU A 100      35.677  -1.984 -11.967  1.00  0.96           H  
ATOM   1545  N   THR A 101      34.914  -3.733  -8.014  1.00  0.99           N  
ATOM   1546  CA  THR A 101      34.808  -4.131  -6.603  1.00  0.99           C  
ATOM   1547  C   THR A 101      35.256  -2.980  -5.728  1.00  0.99           C  
ATOM   1548  O   THR A 101      36.331  -2.421  -5.940  1.00  0.99           O  
ATOM   1549  CB  THR A 101      35.654  -5.372  -6.262  1.00  0.99           C  
ATOM   1550  OG1 THR A 101      35.221  -6.498  -7.047  1.00  0.99           O  
ATOM   1551  CG2 THR A 101      35.520  -5.705  -4.775  1.00  0.99           C  
ATOM   1552  H   THR A 101      35.811  -3.481  -8.406  1.00  0.99           H  
ATOM   1553  HA  THR A 101      33.770  -4.350  -6.364  1.00  0.99           H  
ATOM   1554  HB  THR A 101      36.697  -5.166  -6.489  1.00  0.99           H  
ATOM   1555  HG1 THR A 101      34.417  -6.908  -6.629  1.00  0.99           H  
ATOM   1556 1HG2 THR A 101      36.123  -6.578  -4.536  1.00  0.99           H  
ATOM   1557 2HG2 THR A 101      35.865  -4.863  -4.183  1.00  0.99           H  
ATOM   1558 3HG2 THR A 101      34.472  -5.914  -4.543  1.00  0.99           H  
ATOM   1559  N   ALA A 102      34.423  -2.594  -4.771  1.00  0.98           N  
ATOM   1560  CA  ALA A 102      34.793  -1.481  -3.904  1.00  0.98           C  
ATOM   1561  C   ALA A 102      33.917  -1.382  -2.674  1.00  0.98           C  
ATOM   1562  O   ALA A 102      32.806  -1.910  -2.634  1.00  0.98           O  
ATOM   1563  CB  ALA A 102      34.723  -0.155  -4.651  1.00  0.98           C  
ATOM   1564  H   ALA A 102      33.543  -3.101  -4.645  1.00  0.98           H  
ATOM   1565  HA  ALA A 102      35.819  -1.653  -3.572  1.00  0.98           H  
ATOM   1566 1HB  ALA A 102      35.036   0.648  -3.986  1.00  0.98           H  
ATOM   1567 2HB  ALA A 102      35.369  -0.163  -5.526  1.00  0.98           H  
ATOM   1568 3HB  ALA A 102      33.716   0.013  -4.946  1.00  0.98           H  
ATOM   1569  N   LYS A 103      34.398  -0.639  -1.695  1.00  0.94           N  
ATOM   1570  CA  LYS A 103      33.594  -0.294  -0.537  1.00  0.94           C  
ATOM   1571  C   LYS A 103      32.492   0.656  -1.016  1.00  0.94           C  
ATOM   1572  O   LYS A 103      32.710   1.445  -1.947  1.00  0.94           O  
ATOM   1573  CB  LYS A 103      34.501   0.301   0.531  1.00  0.94           C  
ATOM   1574  CG  LYS A 103      35.481  -0.746   1.071  1.00  0.94           C  
ATOM   1575  CD  LYS A 103      36.412  -0.234   2.143  1.00  0.94           C  
ATOM   1576  CE  LYS A 103      37.347  -1.360   2.585  1.00  0.94           C  
ATOM   1577  NZ  LYS A 103      38.278  -0.935   3.658  1.00  0.94           N  
ATOM   1578  H   LYS A 103      35.340  -0.280  -1.764  1.00  0.94           H  
ATOM   1579  HA  LYS A 103      33.120  -1.191  -0.137  1.00  0.94           H  
ATOM   1580 1HB  LYS A 103      35.057   1.146   0.135  1.00  0.94           H  
ATOM   1581 2HB  LYS A 103      33.893   0.654   1.368  1.00  0.94           H  
ATOM   1582 1HG  LYS A 103      34.905  -1.571   1.494  1.00  0.94           H  
ATOM   1583 2HG  LYS A 103      36.077  -1.128   0.254  1.00  0.94           H  
ATOM   1584 1HD  LYS A 103      36.998   0.600   1.761  1.00  0.94           H  
ATOM   1585 2HD  LYS A 103      35.839   0.106   3.002  1.00  0.94           H  
ATOM   1586 1HE  LYS A 103      36.747  -2.194   2.943  1.00  0.94           H  
ATOM   1587 2HE  LYS A 103      37.928  -1.694   1.724  1.00  0.94           H  
ATOM   1588 1HZ  LYS A 103      38.872  -1.711   3.915  1.00  0.94           H  
ATOM   1589 2HZ  LYS A 103      38.845  -0.170   3.332  1.00  0.94           H  
ATOM   1590 3HZ  LYS A 103      37.741  -0.641   4.462  1.00  0.94           H  
ATOM   1591  N   ILE A 104      31.306   0.566  -0.432  1.00  0.90           N  
ATOM   1592  CA  ILE A 104      30.179   1.397  -0.860  1.00  0.90           C  
ATOM   1593  C   ILE A 104      30.046   2.642   0.001  1.00  0.90           C  
ATOM   1594  O   ILE A 104      30.113   2.562   1.224  1.00  0.90           O  
ATOM   1595  CB  ILE A 104      28.852   0.597  -0.849  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104      28.938  -0.662  -1.708  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104      27.763   1.413  -1.370  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104      29.229  -0.444  -3.174  1.00  0.90           C  
ATOM   1599  H   ILE A 104      31.200  -0.074   0.346  1.00  0.90           H  
ATOM   1600  HA  ILE A 104      30.348   1.723  -1.870  1.00  0.90           H  
ATOM   1601  HB  ILE A 104      28.626   0.300   0.176  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104      29.726  -1.262  -1.325  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104      27.993  -1.203  -1.617  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104      26.837   0.853  -1.340  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104      27.664   2.300  -0.789  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104      28.001   1.669  -2.387  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104      29.270  -1.400  -3.696  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104      28.451   0.172  -3.619  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104      30.171   0.037  -3.262  1.00  0.90           H  
ATOM   1610  N   VAL A 105      29.919   3.804  -0.639  1.00  0.87           N  
ATOM   1611  CA  VAL A 105      29.750   5.048   0.099  1.00  0.87           C  
ATOM   1612  C   VAL A 105      28.334   5.530  -0.089  1.00  0.87           C  
ATOM   1613  O   VAL A 105      27.919   5.844  -1.207  1.00  0.87           O  
ATOM   1614  CB  VAL A 105      30.731   6.136  -0.373  1.00  0.87           C  
ATOM   1615  CG1 VAL A 105      30.502   7.421   0.406  1.00  0.87           C  
ATOM   1616  CG2 VAL A 105      32.144   5.658  -0.176  1.00  0.87           C  
ATOM   1617  H   VAL A 105      29.899   3.822  -1.646  1.00  0.87           H  
ATOM   1618  HA  VAL A 105      29.918   4.863   1.151  1.00  0.87           H  
ATOM   1619  HB  VAL A 105      30.555   6.350  -1.433  1.00  0.87           H  
ATOM   1620 1HG1 VAL A 105      31.196   8.188   0.062  1.00  0.87           H  
ATOM   1621 2HG1 VAL A 105      29.477   7.757   0.244  1.00  0.87           H  
ATOM   1622 3HG1 VAL A 105      30.664   7.233   1.471  1.00  0.87           H  
ATOM   1623 1HG2 VAL A 105      32.838   6.420  -0.509  1.00  0.87           H  
ATOM   1624 2HG2 VAL A 105      32.299   5.467   0.874  1.00  0.87           H  
ATOM   1625 3HG2 VAL A 105      32.308   4.745  -0.747  1.00  0.87           H  
ATOM   1626  N   VAL A 106      27.599   5.603   1.003  1.00  0.86           N  
ATOM   1627  CA  VAL A 106      26.196   5.957   0.920  1.00  0.86           C  
ATOM   1628  C   VAL A 106      25.887   7.187   1.722  1.00  0.86           C  
ATOM   1629  O   VAL A 106      26.618   7.545   2.637  1.00  0.86           O  
ATOM   1630  CB  VAL A 106      25.301   4.817   1.450  1.00  0.86           C  
ATOM   1631  CG1 VAL A 106      25.451   3.562   0.643  1.00  0.86           C  
ATOM   1632  CG2 VAL A 106      25.664   4.560   2.871  1.00  0.86           C  
ATOM   1633  H   VAL A 106      28.024   5.361   1.898  1.00  0.86           H  
ATOM   1634  HA  VAL A 106      25.942   6.151  -0.112  1.00  0.86           H  
ATOM   1635  HB  VAL A 106      24.284   5.130   1.382  1.00  0.86           H  
ATOM   1636 1HG1 VAL A 106      24.796   2.788   1.042  1.00  0.86           H  
ATOM   1637 2HG1 VAL A 106      25.189   3.764  -0.399  1.00  0.86           H  
ATOM   1638 3HG1 VAL A 106      26.473   3.243   0.721  1.00  0.86           H  
ATOM   1639 1HG2 VAL A 106      25.031   3.780   3.294  1.00  0.86           H  
ATOM   1640 2HG2 VAL A 106      26.698   4.259   2.914  1.00  0.86           H  
ATOM   1641 3HG2 VAL A 106      25.540   5.471   3.418  1.00  0.86           H  
ATOM   1642  N   THR A 107      24.792   7.824   1.385  1.00  0.88           N  
ATOM   1643  CA  THR A 107      24.340   8.985   2.126  1.00  0.88           C  
ATOM   1644  C   THR A 107      23.251   8.486   3.025  1.00  0.88           C  
ATOM   1645  O   THR A 107      22.359   7.778   2.541  1.00  0.88           O  
ATOM   1646  CB  THR A 107      23.767  10.086   1.225  1.00  0.88           C  
ATOM   1647  OG1 THR A 107      24.743  10.523   0.283  1.00  0.88           O  
ATOM   1648  CG2 THR A 107      23.368  11.276   2.085  1.00  0.88           C  
ATOM   1649  H   THR A 107      24.246   7.453   0.615  1.00  0.88           H  
ATOM   1650  HA  THR A 107      25.143   9.384   2.741  1.00  0.88           H  
ATOM   1651  HB  THR A 107      22.902   9.703   0.691  1.00  0.88           H  
ATOM   1652  HG1 THR A 107      25.376  11.087   0.732  1.00  0.88           H  
ATOM   1653 1HG2 THR A 107      22.962  12.061   1.453  1.00  0.88           H  
ATOM   1654 2HG2 THR A 107      22.620  10.985   2.813  1.00  0.88           H  
ATOM   1655 3HG2 THR A 107      24.251  11.651   2.613  1.00  0.88           H  
ATOM   1656  N   CYS A 108      23.320   8.825   4.307  1.00  0.92           N  
ATOM   1657  CA  CYS A 108      22.295   8.344   5.228  1.00  0.92           C  
ATOM   1658  C   CYS A 108      21.664   9.489   5.989  1.00  0.92           C  
ATOM   1659  O   CYS A 108      22.307  10.522   6.167  1.00  0.92           O  
ATOM   1660  CB  CYS A 108      22.928   7.429   6.257  1.00  0.92           C  
ATOM   1661  SG  CYS A 108      23.901   6.139   5.541  1.00  0.92           S  
ATOM   1662  H   CYS A 108      24.091   9.420   4.628  1.00  0.92           H  
ATOM   1663  HA  CYS A 108      21.528   7.820   4.668  1.00  0.92           H  
ATOM   1664 1HB  CYS A 108      23.560   8.006   6.915  1.00  0.92           H  
ATOM   1665 2HB  CYS A 108      22.144   6.980   6.868  1.00  0.92           H  
ATOM   1666  N   GLU A 109      20.430   9.302   6.472  1.00  0.97           N  
ATOM   1667  CA  GLU A 109      19.834  10.316   7.349  1.00  0.97           C  
ATOM   1668  C   GLU A 109      19.362   9.740   8.687  1.00  0.97           C  
ATOM   1669  O   GLU A 109      20.128   9.683   9.647  1.00  0.97           O  
ATOM   1670  CB  GLU A 109      18.673  11.033   6.642  1.00  0.97           C  
ATOM   1671  CG  GLU A 109      19.112  11.935   5.488  1.00  0.97           C  
ATOM   1672  CD  GLU A 109      17.971  12.630   4.763  1.00  0.97           C  
ATOM   1673  OE1 GLU A 109      16.833  12.387   5.093  1.00  0.97           O  
ATOM   1674  OE2 GLU A 109      18.249  13.398   3.872  1.00  0.97           O  
ATOM   1675  H   GLU A 109      19.955   8.425   6.252  1.00  0.97           H  
ATOM   1676  HA  GLU A 109      20.595  11.064   7.570  1.00  0.97           H  
ATOM   1677 1HB  GLU A 109      17.982  10.295   6.236  1.00  0.97           H  
ATOM   1678 2HB  GLU A 109      18.125  11.642   7.362  1.00  0.97           H  
ATOM   1679 1HG  GLU A 109      19.788  12.694   5.883  1.00  0.97           H  
ATOM   1680 2HG  GLU A 109      19.673  11.337   4.787  1.00  0.97           H  
ATOM   1681  N   GLY A 110      18.151   9.177   8.737  1.00  1.01           N  
ATOM   1682  CA  GLY A 110      17.615   8.641  10.002  1.00  1.01           C  
ATOM   1683  C   GLY A 110      18.049   7.205  10.272  1.00  1.01           C  
ATOM   1684  O   GLY A 110      17.220   6.330  10.516  1.00  1.01           O  
ATOM   1685  H   GLY A 110      17.565   9.191   7.914  1.00  1.01           H  
ATOM   1686 1HA  GLY A 110      17.937   9.278  10.827  1.00  1.01           H  
ATOM   1687 2HA  GLY A 110      16.526   8.691   9.977  1.00  1.01           H  
ATOM   1688  N   GLY A 111      19.344   6.952  10.130  1.00  1.04           N  
ATOM   1689  CA  GLY A 111      19.914   5.609  10.270  1.00  1.04           C  
ATOM   1690  C   GLY A 111      19.676   4.773   9.006  1.00  1.04           C  
ATOM   1691  O   GLY A 111      20.015   3.592   8.955  1.00  1.04           O  
ATOM   1692  H   GLY A 111      19.946   7.756   9.963  1.00  1.04           H  
ATOM   1693 1HA  GLY A 111      20.987   5.687  10.459  1.00  1.04           H  
ATOM   1694 2HA  GLY A 111      19.470   5.112  11.131  1.00  1.04           H  
ATOM   1695  N   LYS A 112      19.067   5.397   8.002  1.00  1.04           N  
ATOM   1696  CA  LYS A 112      18.701   4.744   6.756  1.00  1.04           C  
ATOM   1697  C   LYS A 112      19.360   5.375   5.555  1.00  1.04           C  
ATOM   1698  O   LYS A 112      19.707   6.558   5.569  1.00  1.04           O  
ATOM   1699  CB  LYS A 112      17.188   4.755   6.593  1.00  1.04           C  
ATOM   1700  CG  LYS A 112      16.461   3.931   7.645  1.00  1.04           C  
ATOM   1701  CD  LYS A 112      14.964   3.902   7.406  1.00  1.04           C  
ATOM   1702  CE  LYS A 112      14.259   3.093   8.490  1.00  1.04           C  
ATOM   1703  NZ  LYS A 112      12.783   3.051   8.288  1.00  1.04           N  
ATOM   1704  H   LYS A 112      18.826   6.363   8.138  1.00  1.04           H  
ATOM   1705  HA  LYS A 112      19.039   3.716   6.799  1.00  1.04           H  
ATOM   1706 1HB  LYS A 112      16.824   5.780   6.657  1.00  1.04           H  
ATOM   1707 2HB  LYS A 112      16.927   4.375   5.613  1.00  1.04           H  
ATOM   1708 1HG  LYS A 112      16.847   2.911   7.636  1.00  1.04           H  
ATOM   1709 2HG  LYS A 112      16.648   4.362   8.631  1.00  1.04           H  
ATOM   1710 1HD  LYS A 112      14.574   4.920   7.411  1.00  1.04           H  
ATOM   1711 2HD  LYS A 112      14.758   3.453   6.434  1.00  1.04           H  
ATOM   1712 1HE  LYS A 112      14.646   2.075   8.480  1.00  1.04           H  
ATOM   1713 2HE  LYS A 112      14.470   3.543   9.461  1.00  1.04           H  
ATOM   1714 1HZ  LYS A 112      12.359   2.507   9.027  1.00  1.04           H  
ATOM   1715 2HZ  LYS A 112      12.412   3.991   8.307  1.00  1.04           H  
ATOM   1716 3HZ  LYS A 112      12.575   2.625   7.397  1.00  1.04           H  
ATOM   1717  N   ILE A 113      19.496   4.589   4.494  1.00  1.03           N  
ATOM   1718  CA  ILE A 113      20.147   5.072   3.289  1.00  1.03           C  
ATOM   1719  C   ILE A 113      19.233   5.916   2.427  1.00  1.03           C  
ATOM   1720  O   ILE A 113      18.115   5.504   2.125  1.00  1.03           O  
ATOM   1721  CB  ILE A 113      20.645   3.918   2.413  1.00  1.03           C  
ATOM   1722  CG1 ILE A 113      21.610   3.097   3.114  1.00  1.03           C  
ATOM   1723  CG2 ILE A 113      21.362   4.535   1.287  1.00  1.03           C  
ATOM   1724  CD1 ILE A 113      21.939   1.866   2.456  1.00  1.03           C  
ATOM   1725  H   ILE A 113      19.176   3.634   4.539  1.00  1.03           H  
ATOM   1726  HA  ILE A 113      21.003   5.682   3.576  1.00  1.03           H  
ATOM   1727  HB  ILE A 113      19.839   3.291   2.051  1.00  1.03           H  
ATOM   1728 1HG1 ILE A 113      22.530   3.654   3.196  1.00  1.03           H  
ATOM   1729 2HG1 ILE A 113      21.222   2.854   4.099  1.00  1.03           H  
ATOM   1730 1HG2 ILE A 113      21.785   3.791   0.688  1.00  1.03           H  
ATOM   1731 2HG2 ILE A 113      20.697   5.128   0.692  1.00  1.03           H  
ATOM   1732 3HG2 ILE A 113      22.145   5.158   1.684  1.00  1.03           H  
ATOM   1733 1HD1 ILE A 113      22.676   1.353   3.062  1.00  1.03           H  
ATOM   1734 2HD1 ILE A 113      21.052   1.251   2.347  1.00  1.03           H  
ATOM   1735 3HD1 ILE A 113      22.356   2.086   1.484  1.00  1.03           H  
ATOM   1736  N   VAL A 114      19.715   7.095   2.039  1.00  1.05           N  
ATOM   1737  CA  VAL A 114      18.959   7.967   1.157  1.00  1.05           C  
ATOM   1738  C   VAL A 114      19.679   8.145  -0.200  1.00  1.05           C  
ATOM   1739  O   VAL A 114      19.089   8.654  -1.156  1.00  1.05           O  
ATOM   1740  CB  VAL A 114      18.720   9.334   1.817  1.00  1.05           C  
ATOM   1741  CG1 VAL A 114      17.940   9.145   3.115  1.00  1.05           C  
ATOM   1742  CG2 VAL A 114      20.010  10.018   2.079  1.00  1.05           C  
ATOM   1743  H   VAL A 114      20.634   7.374   2.358  1.00  1.05           H  
ATOM   1744  HA  VAL A 114      17.989   7.509   0.968  1.00  1.05           H  
ATOM   1745  HB  VAL A 114      18.115   9.943   1.148  1.00  1.05           H  
ATOM   1746 1HG1 VAL A 114      17.746  10.108   3.564  1.00  1.05           H  
ATOM   1747 2HG1 VAL A 114      17.007   8.659   2.911  1.00  1.05           H  
ATOM   1748 3HG1 VAL A 114      18.525   8.534   3.807  1.00  1.05           H  
ATOM   1749 1HG2 VAL A 114      19.821  10.989   2.527  1.00  1.05           H  
ATOM   1750 2HG2 VAL A 114      20.588   9.420   2.755  1.00  1.05           H  
ATOM   1751 3HG2 VAL A 114      20.548  10.152   1.145  1.00  1.05           H  
ATOM   1752  N   GLY A 115      20.935   7.672  -0.306  1.00  1.13           N  
ATOM   1753  CA  GLY A 115      21.666   7.766  -1.583  1.00  1.13           C  
ATOM   1754  C   GLY A 115      23.019   7.029  -1.634  1.00  1.13           C  
ATOM   1755  O   GLY A 115      23.440   6.415  -0.660  1.00  1.13           O  
ATOM   1756  H   GLY A 115      21.391   7.310   0.526  1.00  1.13           H  
ATOM   1757 1HA  GLY A 115      21.027   7.382  -2.377  1.00  1.13           H  
ATOM   1758 2HA  GLY A 115      21.831   8.819  -1.810  1.00  1.13           H  
ATOM   1759  N   LEU A 116      23.673   7.101  -2.805  1.00  1.30           N  
ATOM   1760  CA  LEU A 116      24.950   6.433  -3.161  1.00  1.30           C  
ATOM   1761  C   LEU A 116      25.850   7.324  -4.010  1.00  1.30           C  
ATOM   1762  O   LEU A 116      25.375   7.944  -4.966  1.00  1.30           O  
ATOM   1763  CB  LEU A 116      24.639   5.117  -3.889  1.00  1.30           C  
ATOM   1764  CG  LEU A 116      25.738   4.311  -4.541  1.00  1.30           C  
ATOM   1765  CD1 LEU A 116      26.677   3.796  -3.540  1.00  1.30           C  
ATOM   1766  CD2 LEU A 116      25.065   3.151  -5.247  1.00  1.30           C  
ATOM   1767  H   LEU A 116      23.238   7.657  -3.530  1.00  1.30           H  
ATOM   1768  HA  LEU A 116      25.486   6.198  -2.248  1.00  1.30           H  
ATOM   1769 1HB  LEU A 116      24.266   4.462  -3.154  1.00  1.30           H  
ATOM   1770 2HB  LEU A 116      23.861   5.295  -4.636  1.00  1.30           H  
ATOM   1771  HG  LEU A 116      26.286   4.929  -5.258  1.00  1.30           H  
ATOM   1772 1HD1 LEU A 116      27.437   3.203  -4.042  1.00  1.30           H  
ATOM   1773 2HD1 LEU A 116      27.138   4.614  -3.038  1.00  1.30           H  
ATOM   1774 3HD1 LEU A 116      26.131   3.186  -2.828  1.00  1.30           H  
ATOM   1775 1HD2 LEU A 116      25.809   2.531  -5.748  1.00  1.30           H  
ATOM   1776 2HD2 LEU A 116      24.521   2.552  -4.528  1.00  1.30           H  
ATOM   1777 3HD2 LEU A 116      24.368   3.549  -5.964  1.00  1.30           H  
ATOM   1778  N   ASP A 117      27.138   7.413  -3.654  1.00  1.61           N  
ATOM   1779  CA  ASP A 117      28.038   8.298  -4.392  1.00  1.61           C  
ATOM   1780  C   ASP A 117      29.338   7.622  -4.841  1.00  1.61           C  
ATOM   1781  O   ASP A 117      30.261   7.380  -4.053  1.00  1.61           O  
ATOM   1782  CB  ASP A 117      28.343   9.533  -3.550  1.00  1.61           C  
ATOM   1783  CG  ASP A 117      29.099  10.644  -4.323  1.00  1.61           C  
ATOM   1784  OD1 ASP A 117      29.692  10.393  -5.366  1.00  1.61           O  
ATOM   1785  OD2 ASP A 117      29.034  11.761  -3.865  1.00  1.61           O  
ATOM   1786  H   ASP A 117      27.478   6.870  -2.855  1.00  1.61           H  
ATOM   1787  HA  ASP A 117      27.520   8.628  -5.292  1.00  1.61           H  
ATOM   1788 1HB  ASP A 117      27.408   9.951  -3.173  1.00  1.61           H  
ATOM   1789 2HB  ASP A 117      28.938   9.240  -2.685  1.00  1.61           H  
ATOM   1790  N   LEU A 118      29.432   7.373  -6.148  1.00  2.12           N  
ATOM   1791  CA  LEU A 118      30.554   6.648  -6.739  1.00  2.12           C  
ATOM   1792  C   LEU A 118      31.810   7.521  -6.813  1.00  2.12           C  
ATOM   1793  O   LEU A 118      32.910   7.028  -7.089  1.00  2.12           O  
ATOM   1794  CB  LEU A 118      30.228   6.212  -8.176  1.00  2.12           C  
ATOM   1795  CG  LEU A 118      29.063   5.245  -8.395  1.00  2.12           C  
ATOM   1796  CD1 LEU A 118      28.912   5.006  -9.914  1.00  2.12           C  
ATOM   1797  CD2 LEU A 118      29.309   3.985  -7.640  1.00  2.12           C  
ATOM   1798  H   LEU A 118      28.665   7.657  -6.742  1.00  2.12           H  
ATOM   1799  HA  LEU A 118      30.765   5.777  -6.126  1.00  2.12           H  
ATOM   1800 1HB  LEU A 118      30.021   7.109  -8.758  1.00  2.12           H  
ATOM   1801 2HB  LEU A 118      31.119   5.743  -8.593  1.00  2.12           H  
ATOM   1802  HG  LEU A 118      28.141   5.701  -8.033  1.00  2.12           H  
ATOM   1803 1HD1 LEU A 118      28.092   4.341 -10.115  1.00  2.12           H  
ATOM   1804 2HD1 LEU A 118      28.730   5.956 -10.415  1.00  2.12           H  
ATOM   1805 3HD1 LEU A 118      29.830   4.562 -10.298  1.00  2.12           H  
ATOM   1806 1HD2 LEU A 118      28.501   3.297  -7.771  1.00  2.12           H  
ATOM   1807 2HD2 LEU A 118      30.228   3.529  -7.996  1.00  2.12           H  
ATOM   1808 3HD2 LEU A 118      29.391   4.238  -6.597  1.00  2.12           H  
ATOM   1809  N   GLY A 119      31.647   8.821  -6.561  1.00  2.87           N  
ATOM   1810  CA  GLY A 119      32.723   9.796  -6.653  1.00  2.87           C  
ATOM   1811  C   GLY A 119      33.785   9.595  -5.588  1.00  2.87           C  
ATOM   1812  O   GLY A 119      34.875  10.162  -5.679  1.00  2.87           O  
ATOM   1813  H   GLY A 119      30.732   9.184  -6.272  1.00  2.87           H  
ATOM   1814 1HA  GLY A 119      33.178   9.745  -7.641  1.00  2.87           H  
ATOM   1815 2HA  GLY A 119      32.296  10.793  -6.546  1.00  2.87           H  
ATOM   1816  N   PHE A 120      33.476   8.783  -4.581  1.00  3.88           N  
ATOM   1817  CA  PHE A 120      34.429   8.529  -3.523  1.00  3.88           C  
ATOM   1818  C   PHE A 120      35.033   7.126  -3.593  1.00  3.88           C  
ATOM   1819  O   PHE A 120      35.580   6.619  -2.599  1.00  3.88           O  
ATOM   1820  CB  PHE A 120      33.762   8.780  -2.195  1.00  3.88           C  
ATOM   1821  CG  PHE A 120      33.322  10.176  -2.077  1.00  3.88           C  
ATOM   1822  CD1 PHE A 120      31.997  10.507  -2.161  1.00  3.88           C  
ATOM   1823  CD2 PHE A 120      34.250  11.186  -1.912  1.00  3.88           C  
ATOM   1824  CE1 PHE A 120      31.604  11.823  -2.054  1.00  3.88           C  
ATOM   1825  CE2 PHE A 120      33.859  12.496  -1.803  1.00  3.88           C  
ATOM   1826  CZ  PHE A 120      32.531  12.814  -1.867  1.00  3.88           C  
ATOM   1827  H   PHE A 120      32.550   8.346  -4.541  1.00  3.88           H  
ATOM   1828  HA  PHE A 120      35.246   9.242  -3.623  1.00  3.88           H  
ATOM   1829 1HB  PHE A 120      32.888   8.139  -2.104  1.00  3.88           H  
ATOM   1830 2HB  PHE A 120      34.439   8.558  -1.380  1.00  3.88           H  
ATOM   1831  HD1 PHE A 120      31.256   9.718  -2.309  1.00  3.88           H  
ATOM   1832  HD2 PHE A 120      35.308  10.929  -1.860  1.00  3.88           H  
ATOM   1833  HE1 PHE A 120      30.547  12.080  -2.114  1.00  3.88           H  
ATOM   1834  HE2 PHE A 120      34.603  13.279  -1.659  1.00  3.88           H  
ATOM   1835  HZ  PHE A 120      32.211  13.854  -1.776  1.00  3.88           H  
ATOM   1836  N   LYS A 121      34.948   6.491  -4.764  1.00  5.09           N  
ATOM   1837  CA  LYS A 121      35.513   5.157  -4.923  1.00  5.09           C  
ATOM   1838  C   LYS A 121      36.868   5.094  -5.610  1.00  5.09           C  
ATOM   1839  O   LYS A 121      37.189   5.894  -6.488  1.00  5.09           O  
ATOM   1840  CB  LYS A 121      34.563   4.288  -5.703  1.00  5.09           C  
ATOM   1841  CG  LYS A 121      33.310   4.022  -5.038  1.00  5.09           C  
ATOM   1842  CD  LYS A 121      32.530   3.149  -5.889  1.00  5.09           C  
ATOM   1843  CE  LYS A 121      31.342   2.737  -5.215  1.00  5.09           C  
ATOM   1844  NZ  LYS A 121      31.695   2.008  -4.109  1.00  5.09           N  
ATOM   1845  H   LYS A 121      34.459   6.920  -5.555  1.00  5.09           H  
ATOM   1846  HA  LYS A 121      35.631   4.723  -3.930  1.00  5.09           H  
ATOM   1847 1HB  LYS A 121      34.349   4.745  -6.672  1.00  5.09           H  
ATOM   1848 2HB  LYS A 121      35.018   3.323  -5.880  1.00  5.09           H  
ATOM   1849 1HG  LYS A 121      33.488   3.531  -4.077  1.00  5.09           H  
ATOM   1850 2HG  LYS A 121      32.770   4.952  -4.867  1.00  5.09           H  
ATOM   1851 1HD  LYS A 121      32.281   3.667  -6.813  1.00  5.09           H  
ATOM   1852 2HD  LYS A 121      33.126   2.273  -6.123  1.00  5.09           H  
ATOM   1853 1HE  LYS A 121      30.762   3.595  -4.893  1.00  5.09           H  
ATOM   1854 2HE  LYS A 121      30.739   2.112  -5.868  1.00  5.09           H  
ATOM   1855 1HZ  LYS A 121      30.870   1.708  -3.653  1.00  5.09           H  
ATOM   1856 2HZ  LYS A 121      32.235   1.206  -4.375  1.00  5.09           H  
ATOM   1857 3HZ  LYS A 121      32.260   2.563  -3.462  1.00  5.09           H  
ATOM   1858  N   ASN A 122      37.631   4.071  -5.235  1.00  6.37           N  
ATOM   1859  CA  ASN A 122      38.931   3.775  -5.816  1.00  6.37           C  
ATOM   1860  C   ASN A 122      39.071   2.279  -6.136  1.00  6.37           C  
ATOM   1861  O   ASN A 122      39.938   1.626  -5.559  1.00  6.37           O  
ATOM   1862  CB  ASN A 122      40.039   4.188  -4.859  1.00  6.37           C  
ATOM   1863  CG  ASN A 122      40.049   5.671  -4.549  1.00  6.37           C  
ATOM   1864  OD1 ASN A 122      40.559   6.476  -5.338  1.00  6.37           O  
ATOM   1865  ND2 ASN A 122      39.499   6.041  -3.418  1.00  6.37           N  
ATOM   1866  H   ASN A 122      37.291   3.473  -4.496  1.00  6.37           H  
ATOM   1867  HA  ASN A 122      39.049   4.347  -6.733  1.00  6.37           H  
ATOM   1868 1HB  ASN A 122      39.934   3.635  -3.925  1.00  6.37           H  
ATOM   1869 2HB  ASN A 122      41.005   3.916  -5.290  1.00  6.37           H  
ATOM   1870 1HD2 ASN A 122      39.480   7.009  -3.165  1.00  6.37           H  
ATOM   1871 2HD2 ASN A 122      39.099   5.359  -2.807  1.00  6.37           H  
ATOM   1872  N   PRO A 123      38.288   1.710  -7.083  1.00  7.58           N  
ATOM   1873  CA  PRO A 123      38.244   0.282  -7.415  1.00  7.58           C  
ATOM   1874  C   PRO A 123      39.587  -0.193  -7.972  1.00  7.58           C  
ATOM   1875  O   PRO A 123      39.889  -1.383  -8.002  1.00  7.58           O  
ATOM   1876  CB  PRO A 123      37.136   0.210  -8.468  1.00  7.58           C  
ATOM   1877  CG  PRO A 123      37.087   1.598  -9.080  1.00  7.58           C  
ATOM   1878  CD  PRO A 123      37.427   2.545  -7.948  1.00  7.58           C  
ATOM   1879  HA  PRO A 123      37.970  -0.296  -6.518  1.00  7.58           H  
ATOM   1880 1HB  PRO A 123      37.378  -0.570  -9.200  1.00  7.58           H  
ATOM   1881 2HB  PRO A 123      36.188  -0.085  -7.989  1.00  7.58           H  
ATOM   1882 1HG  PRO A 123      37.792   1.662  -9.921  1.00  7.58           H  
ATOM   1883 2HG  PRO A 123      36.085   1.787  -9.493  1.00  7.58           H  
ATOM   1884 1HD  PRO A 123      37.962   3.410  -8.358  1.00  7.58           H  
ATOM   1885 2HD  PRO A 123      36.520   2.826  -7.440  1.00  7.58           H  
ATOM   1886  N   LYS A 124      40.375   0.775  -8.429  1.00  8.60           N  
ATOM   1887  CA  LYS A 124      41.714   0.606  -8.965  1.00  8.60           C  
ATOM   1888  C   LYS A 124      42.754   0.153  -7.925  1.00  8.60           C  
ATOM   1889  O   LYS A 124      43.844  -0.284  -8.303  1.00  8.60           O  
ATOM   1890  CB  LYS A 124      42.140   1.934  -9.585  1.00  8.60           C  
ATOM   1891  CG  LYS A 124      42.317   3.057  -8.553  1.00  8.60           C  
ATOM   1892  CD  LYS A 124      42.659   4.388  -9.206  1.00  8.60           C  
ATOM   1893  CE  LYS A 124      42.829   5.488  -8.160  1.00  8.60           C  
ATOM   1894  NZ  LYS A 124      43.127   6.808  -8.783  1.00  8.60           N  
ATOM   1895  H   LYS A 124      40.029   1.717  -8.391  1.00  8.60           H  
ATOM   1896  HA  LYS A 124      41.671  -0.155  -9.744  1.00  8.60           H  
ATOM   1897 1HB  LYS A 124      43.086   1.805 -10.112  1.00  8.60           H  
ATOM   1898 2HB  LYS A 124      41.395   2.255 -10.312  1.00  8.60           H  
ATOM   1899 1HG  LYS A 124      41.396   3.168  -7.980  1.00  8.60           H  
ATOM   1900 2HG  LYS A 124      43.118   2.793  -7.863  1.00  8.60           H  
ATOM   1901 1HD  LYS A 124      43.586   4.289  -9.772  1.00  8.60           H  
ATOM   1902 2HD  LYS A 124      41.862   4.673  -9.893  1.00  8.60           H  
ATOM   1903 1HE  LYS A 124      41.909   5.570  -7.577  1.00  8.60           H  
ATOM   1904 2HE  LYS A 124      43.646   5.221  -7.490  1.00  8.60           H  
ATOM   1905 1HZ  LYS A 124      43.230   7.506  -8.059  1.00  8.60           H  
ATOM   1906 2HZ  LYS A 124      43.983   6.744  -9.315  1.00  8.60           H  
ATOM   1907 3HZ  LYS A 124      42.368   7.069  -9.395  1.00  8.60           H  
ATOM   1908  N   SER A 125      42.439   0.325  -6.636  1.00  9.38           N  
ATOM   1909  CA  SER A 125      43.352   0.005  -5.544  1.00  9.38           C  
ATOM   1910  C   SER A 125      43.564  -1.497  -5.360  1.00  9.38           C  
ATOM   1911  O   SER A 125      44.697  -1.934  -5.159  1.00  9.38           O  
ATOM   1912  OXT SER A 125      42.596  -2.203  -5.079  1.00  9.38           O  
ATOM   1913  CB  SER A 125      42.824   0.609  -4.257  1.00  9.38           C  
ATOM   1914  OG  SER A 125      43.626   0.256  -3.163  1.00  9.38           O  
ATOM   1915  H   SER A 125      41.517   0.690  -6.393  1.00  9.38           H  
ATOM   1916  HA  SER A 125      44.317   0.458  -5.769  1.00  9.38           H  
ATOM   1917 1HB  SER A 125      42.787   1.695  -4.354  1.00  9.38           H  
ATOM   1918 2HB  SER A 125      41.803   0.265  -4.092  1.00  9.38           H  
ATOM   1919  HG  SER A 125      43.210   0.657  -2.397  1.00  9.38           H  
TER    1920
ENDMDL

