REMARK ID 311 DOMAINID 458 MODEL 1 T0970_ab
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 56.106
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.219448
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.779
REMARK    SCORE     cart_bonded:          55.801
REMARK    SCORE    fa_intra_rep:           1.102
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.670
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.992
REMARK    SCORE     rama_prepro:          -6.123
REMARK    SCORE     hbond_sr_bb:         -36.200
REMARK    SCORE          fa_sol:         303.364
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -546.907
REMARK    SCORE        hbond_sc:         -10.184
REMARK    SCORE fa_intra_sol_xover4:          19.028
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          63.554
REMARK    SCORE         fa_elec:        -159.811
REMARK    SCORE atom_pair_constraint:        -126.095
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -347.694
REMARK    SCORE           omega:           1.257
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.243
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          42.035
REMARK    SCORE          fa_dun:         130.167
REMARK    SCORE           score:        -347.694
ATOM      1  N   LYS A   1       0.260   0.273  -0.324  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.711   0.158  -0.240  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.372   1.530  -0.209  1.00  3.760          C  
ATOM      4  O   LYS A   1       2.109   2.382  -1.066  1.00  3.730          O  
ATOM      5  CB  LYS A   1       2.256  -0.664  -1.416  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.791  -0.887  -1.430  1.00  5.450          C  
ATOM      7  CD  LYS A   1       4.244  -1.828  -0.296  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.731  -2.154  -0.388  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.175  -3.040   0.729  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.162  -0.616  -0.096  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.064   0.974   0.327  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.005   0.537  -1.263  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.956  -0.351   0.692  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.778  -1.644  -1.426  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.995  -0.168  -2.352  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.068  -1.335  -2.384  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       4.313   0.066  -1.341  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       4.069  -1.360   0.669  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.675  -2.758  -0.341  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.929  -2.653  -1.335  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       6.303  -1.224  -0.351  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       7.162  -3.235   0.635  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       6.006  -2.578   1.613  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.659  -3.909   0.699  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.238   1.739   0.781  1.00  3.480          N  
ATOM     26  CA  ARG A   2       3.977   2.988   0.900  1.00  2.930          C  
ATOM     27  C   ARG A   2       5.433   2.738   1.286  1.00  2.580          C  
ATOM     28  O   ARG A   2       5.717   2.031   2.254  1.00  2.720          O  
ATOM     29  CB  ARG A   2       3.358   3.885   1.975  1.00  4.320          C  
ATOM     30  CG  ARG A   2       1.944   4.435   1.713  1.00  4.320          C  
ATOM     31  CD  ARG A   2       1.922   5.479   0.657  1.00  4.320          C  
ATOM     32  NE  ARG A   2       0.605   6.044   0.474  1.00  4.320          N  
ATOM     33  CZ  ARG A   2      -0.367   5.538  -0.317  1.00  4.320          C  
ATOM     34  NH1 ARG A   2      -0.183   4.424  -1.021  1.00  4.320          N  
ATOM     35  NH2 ARG A   2      -1.527   6.171  -0.391  1.00  4.320          N  
ATOM     36  H   ARG A   2       3.407   1.012   1.465  1.00  4.180          H  
ATOM     37  HA  ARG A   2       3.963   3.496  -0.062  1.00  3.520          H  
ATOM     38 1HB  ARG A   2       3.313   3.333   2.910  1.00  5.190          H  
ATOM     39 2HB  ARG A   2       4.008   4.738   2.143  1.00  5.190          H  
ATOM     40 1HG  ARG A   2       1.281   3.630   1.420  1.00  5.190          H  
ATOM     41 2HG  ARG A   2       1.568   4.891   2.628  1.00  5.190          H  
ATOM     42 1HD  ARG A   2       2.574   6.286   0.965  1.00  5.190          H  
ATOM     43 2HD  ARG A   2       2.262   5.080  -0.292  1.00  5.190          H  
ATOM     44  HE  ARG A   2       0.394   6.915   0.999  1.00  5.190          H  
ATOM     45 1HH1 ARG A   2       0.706   3.896  -0.986  1.00  5.190          H  
ATOM     46 2HH1 ARG A   2      -0.928   4.077  -1.605  1.00  5.190          H  
ATOM     47 1HH2 ARG A   2      -1.675   7.022   0.145  1.00  5.190          H  
ATOM     48 2HH2 ARG A   2      -2.264   5.812  -0.975  1.00  5.190          H  
ATOM     49  N   SER A   3       6.337   3.355   0.533  1.00  2.620          N  
ATOM     50  CA  SER A   3       7.770   3.330   0.768  1.00  2.430          C  
ATOM     51  C   SER A   3       8.422   4.500   0.040  1.00  2.050          C  
ATOM     52  O   SER A   3       8.166   4.712  -1.159  1.00  2.200          O  
ATOM     53  CB  SER A   3       8.379   2.035   0.286  1.00  3.480          C  
ATOM     54  OG  SER A   3       9.766   2.044   0.479  1.00  3.480          O  
ATOM     55  H   SER A   3       6.013   3.890  -0.257  1.00  3.140          H  
ATOM     56  HA  SER A   3       7.955   3.439   1.839  1.00  2.920          H  
ATOM     57 1HB  SER A   3       7.937   1.199   0.829  1.00  4.170          H  
ATOM     58 2HB  SER A   3       8.155   1.898  -0.770  1.00  4.170          H  
ATOM     59  HG  SER A   3      10.084   1.201   0.146  1.00  4.170          H  
ATOM     60  N   GLY A   4       9.263   5.246   0.757  1.00  1.860          N  
ATOM     61  CA  GLY A   4       9.970   6.382   0.179  1.00  1.610          C  
ATOM     62  C   GLY A   4      10.721   7.192   1.226  1.00  1.610          C  
ATOM     63  O   GLY A   4      10.624   6.929   2.439  1.00  1.860          O  
ATOM     64  H   GLY A   4       9.411   5.011   1.731  1.00  2.230          H  
ATOM     65 1HA  GLY A   4      10.683   6.021  -0.563  1.00  1.930          H  
ATOM     66 2HA  GLY A   4       9.263   7.027  -0.342  1.00  1.930          H  
ATOM     67  N   PHE A   5      11.436   8.204   0.751  1.00  1.410          N  
ATOM     68  CA  PHE A   5      12.217   9.028   1.637  1.00  1.440          C  
ATOM     69  C   PHE A   5      12.367  10.497   1.248  1.00  1.070          C  
ATOM     70  O   PHE A   5      12.194  10.915   0.091  1.00  1.020          O  
ATOM     71  CB  PHE A   5      13.591   8.398   1.780  1.00  2.000          C  
ATOM     72  CG  PHE A   5      14.387   8.284   0.516  1.00  2.000          C  
ATOM     73  CD1 PHE A   5      15.244   9.293   0.123  1.00  2.000          C  
ATOM     74  CD2 PHE A   5      14.299   7.145  -0.275  1.00  2.000          C  
ATOM     75  CE1 PHE A   5      15.980   9.173  -1.006  1.00  2.000          C  
ATOM     76  CE2 PHE A   5      15.042   7.034  -1.418  1.00  2.000          C  
ATOM     77  CZ  PHE A   5      15.883   8.052  -1.777  1.00  2.000          C  
ATOM     78  H   PHE A   5      11.481   8.368  -0.259  1.00  1.690          H  
ATOM     79  HA  PHE A   5      11.722   9.008   2.605  1.00  1.730          H  
ATOM     80 1HB  PHE A   5      14.141   8.985   2.447  1.00  2.400          H  
ATOM     81 2HB  PHE A   5      13.495   7.412   2.214  1.00  2.400          H  
ATOM     82  HD1 PHE A   5      15.324  10.189   0.721  1.00  2.400          H  
ATOM     83  HD2 PHE A   5      13.630   6.339   0.022  1.00  2.400          H  
ATOM     84  HE1 PHE A   5      16.635   9.963  -1.298  1.00  2.400          H  
ATOM     85  HE2 PHE A   5      14.965   6.142  -2.035  1.00  2.400          H  
ATOM     86  HZ  PHE A   5      16.476   7.978  -2.684  1.00  2.400          H  
ATOM     87  N   LEU A   6      12.704  11.300   2.257  1.00  0.870          N  
ATOM     88  CA  LEU A   6      12.857  12.730   2.040  1.00  0.600          C  
ATOM     89  C   LEU A   6      14.232  13.284   2.365  1.00  0.510          C  
ATOM     90  O   LEU A   6      14.806  13.019   3.431  1.00  0.580          O  
ATOM     91  CB  LEU A   6      11.835  13.488   2.911  1.00  0.950          C  
ATOM     92  CG  LEU A   6      10.358  13.013   2.779  1.00  0.950          C  
ATOM     93  CD1 LEU A   6       9.457  13.747   3.766  1.00  0.950          C  
ATOM     94  CD2 LEU A   6       9.884  13.241   1.421  1.00  0.950          C  
ATOM     95  H   LEU A   6      12.845  10.873   3.177  1.00  1.040          H  
ATOM     96  HA  LEU A   6      12.676  12.945   0.988  1.00  0.720          H  
ATOM     97 1HB  LEU A   6      12.143  13.446   3.938  1.00  1.140          H  
ATOM     98 2HB  LEU A   6      11.861  14.538   2.608  1.00  1.140          H  
ATOM     99  HG  LEU A   6      10.315  11.958   3.007  1.00  1.140          H  
ATOM    100 1HD1 LEU A   6       8.433  13.389   3.675  1.00  1.140          H  
ATOM    101 2HD1 LEU A   6       9.804  13.569   4.768  1.00  1.140          H  
ATOM    102 3HD1 LEU A   6       9.480  14.799   3.561  1.00  1.140          H  
ATOM    103 1HD2 LEU A   6       8.879  12.886   1.347  1.00  1.140          H  
ATOM    104 2HD2 LEU A   6       9.927  14.307   1.221  1.00  1.140          H  
ATOM    105 3HD2 LEU A   6      10.487  12.712   0.704  1.00  1.140          H  
ATOM    106  N   THR A   7      14.714  14.125   1.462  1.00  0.590          N  
ATOM    107  CA  THR A   7      15.955  14.858   1.691  1.00  0.770          C  
ATOM    108  C   THR A   7      15.523  16.292   1.945  1.00  0.800          C  
ATOM    109  O   THR A   7      14.915  16.952   1.092  1.00  1.010          O  
ATOM    110  CB  THR A   7      16.943  14.722   0.514  1.00  1.010          C  
ATOM    111  OG1 THR A   7      17.305  13.346   0.365  1.00  1.010          O  
ATOM    112  CG2 THR A   7      18.201  15.516   0.749  1.00  1.010          C  
ATOM    113  H   THR A   7      14.156  14.275   0.612  1.00  0.710          H  
ATOM    114  HA  THR A   7      16.445  14.488   2.593  1.00  0.920          H  
ATOM    115  HB  THR A   7      16.452  15.059  -0.383  1.00  1.210          H  
ATOM    116  HG1 THR A   7      16.498  12.843   0.216  1.00  1.210          H  
ATOM    117 1HG2 THR A   7      18.882  15.393  -0.096  1.00  1.210          H  
ATOM    118 2HG2 THR A   7      17.962  16.573   0.866  1.00  1.210          H  
ATOM    119 3HG2 THR A   7      18.670  15.148   1.643  1.00  1.210          H  
ATOM    120  N   LEU A   8      15.797  16.759   3.155  1.00  0.700          N  
ATOM    121  CA  LEU A   8      15.322  18.062   3.590  1.00  0.840          C  
ATOM    122  C   LEU A   8      16.412  19.096   3.784  1.00  0.990          C  
ATOM    123  O   LEU A   8      17.199  19.006   4.722  1.00  1.110          O  
ATOM    124  CB  LEU A   8      14.559  17.826   4.912  1.00  1.120          C  
ATOM    125  CG  LEU A   8      13.771  18.976   5.615  1.00  1.120          C  
ATOM    126  CD1 LEU A   8      14.696  19.888   6.379  1.00  1.120          C  
ATOM    127  CD2 LEU A   8      12.990  19.765   4.618  1.00  1.120          C  
ATOM    128  H   LEU A   8      16.314  16.171   3.821  1.00  0.840          H  
ATOM    129  HA  LEU A   8      14.634  18.435   2.833  1.00  1.010          H  
ATOM    130 1HB  LEU A   8      13.832  17.032   4.730  1.00  1.340          H  
ATOM    131 2HB  LEU A   8      15.272  17.440   5.623  1.00  1.340          H  
ATOM    132  HG  LEU A   8      13.095  18.523   6.319  1.00  1.340          H  
ATOM    133 1HD1 LEU A   8      14.119  20.636   6.867  1.00  1.340          H  
ATOM    134 2HD1 LEU A   8      15.250  19.314   7.117  1.00  1.340          H  
ATOM    135 3HD1 LEU A   8      15.377  20.382   5.739  1.00  1.340          H  
ATOM    136 1HD2 LEU A   8      12.418  20.516   5.128  1.00  1.340          H  
ATOM    137 2HD2 LEU A   8      13.655  20.250   3.904  1.00  1.340          H  
ATOM    138 3HD2 LEU A   8      12.319  19.098   4.098  1.00  1.340          H  
ATOM    139  N   GLY A   9      16.459  20.108   2.923  1.00  0.980          N  
ATOM    140  CA  GLY A   9      17.471  21.141   3.066  1.00  1.030          C  
ATOM    141  C   GLY A   9      16.934  22.180   4.044  1.00  1.040          C  
ATOM    142  O   GLY A   9      15.853  22.745   3.812  1.00  1.110          O  
ATOM    143  H   GLY A   9      15.776  20.178   2.172  1.00  1.180          H  
ATOM    144 1HA  GLY A   9      18.399  20.711   3.425  1.00  1.240          H  
ATOM    145 2HA  GLY A   9      17.671  21.600   2.100  1.00  1.240          H  
ATOM    146  N   TYR A  10      17.706  22.515   5.076  1.00  1.030          N  
ATOM    147  CA  TYR A  10      17.238  23.484   6.075  1.00  1.090          C  
ATOM    148  C   TYR A  10      18.217  24.575   6.446  1.00  1.450          C  
ATOM    149  O   TYR A  10      19.432  24.462   6.251  1.00  1.630          O  
ATOM    150  CB  TYR A  10      16.827  22.780   7.369  1.00  1.500          C  
ATOM    151  CG  TYR A  10      17.955  22.135   8.162  1.00  1.500          C  
ATOM    152  CD1 TYR A  10      18.602  22.844   9.170  1.00  1.500          C  
ATOM    153  CD2 TYR A  10      18.336  20.853   7.901  1.00  1.500          C  
ATOM    154  CE1 TYR A  10      19.615  22.262   9.900  1.00  1.500          C  
ATOM    155  CE2 TYR A  10      19.350  20.290   8.644  1.00  1.500          C  
ATOM    156  CZ  TYR A  10      19.974  20.969   9.619  1.00  1.500          C  
ATOM    157  OH  TYR A  10      20.953  20.327  10.321  1.00  1.500          O  
ATOM    158  H   TYR A  10      18.585  21.995   5.199  1.00  1.240          H  
ATOM    159  HA  TYR A  10      16.364  23.987   5.673  1.00  1.310          H  
ATOM    160 1HB  TYR A  10      16.333  23.503   8.026  1.00  1.800          H  
ATOM    161 2HB  TYR A  10      16.111  22.036   7.148  1.00  1.800          H  
ATOM    162  HD1 TYR A  10      18.309  23.851   9.391  1.00  1.800          H  
ATOM    163  HD2 TYR A  10      17.842  20.278   7.114  1.00  1.800          H  
ATOM    164  HE1 TYR A  10      20.116  22.818  10.694  1.00  1.800          H  
ATOM    165  HE2 TYR A  10      19.667  19.285   8.456  1.00  1.800          H  
ATOM    166  HH  TYR A  10      21.386  20.926  10.971  1.00  1.800          H  
ATOM    167  N   ARG A  11      17.660  25.653   7.004  1.00  1.570          N  
ATOM    168  CA  ARG A  11      18.469  26.748   7.523  1.00  1.940          C  
ATOM    169  C   ARG A  11      18.441  26.713   9.048  1.00  2.160          C  
ATOM    170  O   ARG A  11      19.402  27.095   9.717  1.00  2.480          O  
ATOM    171  CB  ARG A  11      17.941  28.084   7.030  1.00  2.570          C  
ATOM    172  CG  ARG A  11      18.038  28.274   5.534  1.00  2.570          C  
ATOM    173  CD  ARG A  11      17.484  29.574   5.094  1.00  2.570          C  
ATOM    174  NE  ARG A  11      17.488  29.691   3.645  1.00  2.570          N  
ATOM    175  CZ  ARG A  11      16.792  30.608   2.937  1.00  2.570          C  
ATOM    176  NH1 ARG A  11      16.030  31.490   3.555  1.00  2.570          N  
ATOM    177  NH2 ARG A  11      16.871  30.617   1.616  1.00  2.570          N  
ATOM    178  H   ARG A  11      16.641  25.679   7.111  1.00  1.880          H  
ATOM    179  HA  ARG A  11      19.498  26.623   7.185  1.00  2.330          H  
ATOM    180 1HB  ARG A  11      16.897  28.183   7.318  1.00  3.080          H  
ATOM    181 2HB  ARG A  11      18.491  28.892   7.509  1.00  3.080          H  
ATOM    182 1HG  ARG A  11      19.082  28.218   5.227  1.00  3.080          H  
ATOM    183 2HG  ARG A  11      17.478  27.484   5.051  1.00  3.080          H  
ATOM    184 1HD  ARG A  11      16.477  29.678   5.447  1.00  3.080          H  
ATOM    185 2HD  ARG A  11      18.094  30.380   5.504  1.00  3.080          H  
ATOM    186  HE  ARG A  11      18.063  29.039   3.133  1.00  3.080          H  
ATOM    187 1HH1 ARG A  11      15.962  31.492   4.561  1.00  3.080          H  
ATOM    188 2HH1 ARG A  11      15.498  32.162   3.022  1.00  3.080          H  
ATOM    189 1HH2 ARG A  11      17.454  29.945   1.136  1.00  3.080          H  
ATOM    190 2HH2 ARG A  11      16.349  31.299   1.082  1.00  3.080          H  
ATOM    191  N   GLY A  12      17.327  26.227   9.583  1.00  2.510          N  
ATOM    192  CA  GLY A  12      17.070  26.160  11.011  1.00  2.720          C  
ATOM    193  C   GLY A  12      15.746  25.453  11.146  1.00  2.640          C  
ATOM    194  O   GLY A  12      15.506  24.447  10.483  1.00  3.100          O  
ATOM    195  H   GLY A  12      16.565  25.952   8.961  1.00  3.010          H  
ATOM    196 1HA  GLY A  12      17.859  25.602  11.515  1.00  3.260          H  
ATOM    197 2HA  GLY A  12      17.021  27.160  11.437  1.00  3.260          H  
ATOM    198  N   SER A  13      14.869  25.968  12.012  1.00  2.450          N  
ATOM    199  CA  SER A  13      13.526  25.394  12.156  1.00  2.430          C  
ATOM    200  C   SER A  13      12.757  25.606  10.839  1.00  2.000          C  
ATOM    201  O   SER A  13      11.752  24.938  10.566  1.00  2.060          O  
ATOM    202  CB  SER A  13      12.801  26.046  13.312  1.00  3.410          C  
ATOM    203  OG  SER A  13      12.538  27.397  13.040  1.00  3.410          O  
ATOM    204  H   SER A  13      15.116  26.777  12.567  1.00  2.940          H  
ATOM    205  HA  SER A  13      13.619  24.325  12.351  1.00  2.920          H  
ATOM    206 1HB  SER A  13      11.866  25.517  13.492  1.00  4.090          H  
ATOM    207 2HB  SER A  13      13.403  25.960  14.216  1.00  4.090          H  
ATOM    208  HG  SER A  13      12.130  27.758  13.835  1.00  4.090          H  
ATOM    209  N   TYR A  14      13.274  26.559  10.046  1.00  1.680          N  
ATOM    210  CA  TYR A  14      12.865  26.961   8.706  1.00  1.330          C  
ATOM    211  C   TYR A  14      13.494  26.033   7.665  1.00  1.140          C  
ATOM    212  O   TYR A  14      14.711  25.750   7.714  1.00  1.250          O  
ATOM    213  CB  TYR A  14      13.336  28.385   8.417  1.00  2.000          C  
ATOM    214  CG  TYR A  14      12.990  28.891   7.028  1.00  2.000          C  
ATOM    215  CD1 TYR A  14      11.775  29.497   6.785  1.00  2.000          C  
ATOM    216  CD2 TYR A  14      13.897  28.727   5.991  1.00  2.000          C  
ATOM    217  CE1 TYR A  14      11.480  29.955   5.518  1.00  2.000          C  
ATOM    218  CE2 TYR A  14      13.601  29.177   4.731  1.00  2.000          C  
ATOM    219  CZ  TYR A  14      12.401  29.794   4.489  1.00  2.000          C  
ATOM    220  OH  TYR A  14      12.103  30.258   3.225  1.00  2.000          O  
ATOM    221  H   TYR A  14      14.049  27.053  10.454  1.00  2.020          H  
ATOM    222  HA  TYR A  14      11.781  26.893   8.625  1.00  1.600          H  
ATOM    223 1HB  TYR A  14      12.896  29.066   9.146  1.00  2.400          H  
ATOM    224 2HB  TYR A  14      14.419  28.436   8.537  1.00  2.400          H  
ATOM    225  HD1 TYR A  14      11.055  29.624   7.594  1.00  2.400          H  
ATOM    226  HD2 TYR A  14      14.842  28.235   6.177  1.00  2.400          H  
ATOM    227  HE1 TYR A  14      10.527  30.445   5.326  1.00  2.400          H  
ATOM    228  HE2 TYR A  14      14.317  29.042   3.922  1.00  2.400          H  
ATOM    229  HH  TYR A  14      11.210  30.613   3.213  1.00  2.400          H  
ATOM    230  N   VAL A  15      12.685  25.618   6.687  1.00  1.050          N  
ATOM    231  CA  VAL A  15      13.156  24.720   5.636  1.00  1.010          C  
ATOM    232  C   VAL A  15      13.373  25.470   4.330  1.00  1.090          C  
ATOM    233  O   VAL A  15      12.594  26.348   3.976  1.00  1.140          O  
ATOM    234  CB  VAL A  15      12.143  23.587   5.409  1.00  1.430          C  
ATOM    235  CG1 VAL A  15      11.955  22.866   6.696  1.00  1.430          C  
ATOM    236  CG2 VAL A  15      10.818  24.113   4.873  1.00  1.430          C  
ATOM    237  H   VAL A  15      11.723  25.927   6.700  1.00  1.260          H  
ATOM    238  HA  VAL A  15      14.098  24.280   5.950  1.00  1.210          H  
ATOM    239  HB  VAL A  15      12.568  22.881   4.695  1.00  1.720          H  
ATOM    240 1HG1 VAL A  15      11.274  22.033   6.549  1.00  1.720          H  
ATOM    241 2HG1 VAL A  15      12.916  22.512   7.023  1.00  1.720          H  
ATOM    242 3HG1 VAL A  15      11.542  23.533   7.453  1.00  1.720          H  
ATOM    243 1HG2 VAL A  15      10.142  23.293   4.721  1.00  1.720          H  
ATOM    244 2HG2 VAL A  15      10.377  24.815   5.573  1.00  1.720          H  
ATOM    245 3HG2 VAL A  15      10.978  24.600   3.927  1.00  1.720          H  
ATOM    246  N   ALA A  16      14.450  25.143   3.627  1.00  1.130          N  
ATOM    247  CA  ALA A  16      14.768  25.814   2.374  1.00  1.250          C  
ATOM    248  C   ALA A  16      14.283  25.056   1.135  1.00  1.150          C  
ATOM    249  O   ALA A  16      13.795  25.664   0.180  1.00  1.200          O  
ATOM    250  CB  ALA A  16      16.273  26.014   2.292  1.00  1.700          C  
ATOM    251  H   ALA A  16      15.043  24.378   3.945  1.00  1.360          H  
ATOM    252  HA  ALA A  16      14.278  26.788   2.383  1.00  1.500          H  
ATOM    253 1HB  ALA A  16      16.515  26.551   1.377  1.00  2.040          H  
ATOM    254 2HB  ALA A  16      16.602  26.581   3.147  1.00  2.040          H  
ATOM    255 3HB  ALA A  16      16.766  25.041   2.286  1.00  2.040          H  
ATOM    256  N   ARG A  17      14.457  23.733   1.129  1.00  1.060          N  
ATOM    257  CA  ARG A  17      14.109  22.928  -0.048  1.00  1.040          C  
ATOM    258  C   ARG A  17      13.809  21.471   0.277  1.00  0.970          C  
ATOM    259  O   ARG A  17      14.527  20.825   1.040  1.00  1.050          O  
ATOM    260  CB  ARG A  17      15.228  23.030  -1.084  1.00  1.460          C  
ATOM    261  CG  ARG A  17      16.624  22.556  -0.617  1.00  1.460          C  
ATOM    262  CD  ARG A  17      17.632  22.667  -1.718  1.00  1.460          C  
ATOM    263  NE  ARG A  17      19.026  22.412  -1.271  1.00  1.460          N  
ATOM    264  CZ  ARG A  17      19.629  21.201  -1.140  1.00  1.460          C  
ATOM    265  NH1 ARG A  17      18.972  20.084  -1.377  1.00  1.460          N  
ATOM    266  NH2 ARG A  17      20.896  21.143  -0.769  1.00  1.460          N  
ATOM    267  H   ARG A  17      14.844  23.289   1.964  1.00  1.270          H  
ATOM    268  HA  ARG A  17      13.211  23.358  -0.492  1.00  1.250          H  
ATOM    269 1HB  ARG A  17      14.959  22.439  -1.958  1.00  1.760          H  
ATOM    270 2HB  ARG A  17      15.324  24.067  -1.412  1.00  1.760          H  
ATOM    271 1HG  ARG A  17      16.953  23.170   0.220  1.00  1.760          H  
ATOM    272 2HG  ARG A  17      16.577  21.515  -0.307  1.00  1.760          H  
ATOM    273 1HD  ARG A  17      17.386  21.960  -2.508  1.00  1.760          H  
ATOM    274 2HD  ARG A  17      17.592  23.678  -2.124  1.00  1.760          H  
ATOM    275  HE  ARG A  17      19.597  23.230  -1.080  1.00  1.760          H  
ATOM    276 1HH1 ARG A  17      18.007  20.111  -1.659  1.00  1.760          H  
ATOM    277 2HH1 ARG A  17      19.443  19.192  -1.257  1.00  1.760          H  
ATOM    278 1HH2 ARG A  17      21.415  22.002  -0.579  1.00  1.760          H  
ATOM    279 2HH2 ARG A  17      21.378  20.233  -0.690  1.00  1.760          H  
ATOM    280  N   ILE A  18      12.770  20.916  -0.332  1.00  0.990          N  
ATOM    281  CA  ILE A  18      12.434  19.532  -0.031  1.00  1.020          C  
ATOM    282  C   ILE A  18      12.413  18.675  -1.288  1.00  1.050          C  
ATOM    283  O   ILE A  18      11.739  19.024  -2.266  1.00  1.060          O  
ATOM    284  CB  ILE A  18      11.053  19.455   0.652  1.00  1.420          C  
ATOM    285  CG1 ILE A  18      11.008  20.440   1.861  1.00  1.420          C  
ATOM    286  CG2 ILE A  18      10.824  17.978   1.155  1.00  1.420          C  
ATOM    287  CD1 ILE A  18      10.385  21.838   1.563  1.00  1.420          C  
ATOM    288  H   ILE A  18      12.200  21.458  -0.974  1.00  1.190          H  
ATOM    289  HA  ILE A  18      13.186  19.113   0.641  1.00  1.220          H  
ATOM    290  HB  ILE A  18      10.264  19.723  -0.037  1.00  1.700          H  
ATOM    291 1HG1 ILE A  18      10.448  20.000   2.634  1.00  1.700          H  
ATOM    292 2HG1 ILE A  18      12.009  20.601   2.211  1.00  1.700          H  
ATOM    293 1HG2 ILE A  18       9.870  17.897   1.647  1.00  1.700          H  
ATOM    294 2HG2 ILE A  18      10.841  17.285   0.315  1.00  1.700          H  
ATOM    295 3HG2 ILE A  18      11.615  17.705   1.861  1.00  1.700          H  
ATOM    296 1HD1 ILE A  18      10.400  22.428   2.468  1.00  1.700          H  
ATOM    297 2HD1 ILE A  18      10.939  22.362   0.802  1.00  1.700          H  
ATOM    298 3HD1 ILE A  18       9.368  21.725   1.229  1.00  1.700          H  
ATOM    299  N   MET A  19      13.130  17.552  -1.267  1.00  1.050          N  
ATOM    300  CA  MET A  19      13.114  16.651  -2.414  1.00  1.100          C  
ATOM    301  C   MET A  19      12.509  15.301  -2.032  1.00  0.950          C  
ATOM    302  O   MET A  19      12.794  14.754  -0.957  1.00  0.840          O  
ATOM    303  CB  MET A  19      14.504  16.406  -2.937  1.00  1.520          C  
ATOM    304  CG  MET A  19      15.288  17.592  -3.328  1.00  1.520          C  
ATOM    305  SD  MET A  19      16.855  17.112  -4.092  1.00  1.520          S  
ATOM    306  CE  MET A  19      17.746  16.320  -2.750  1.00  1.520          C  
ATOM    307  H   MET A  19      13.696  17.346  -0.434  1.00  1.260          H  
ATOM    308  HA  MET A  19      12.498  17.085  -3.201  1.00  1.320          H  
ATOM    309 1HB  MET A  19      15.050  15.843  -2.203  1.00  1.820          H  
ATOM    310 2HB  MET A  19      14.426  15.820  -3.823  1.00  1.820          H  
ATOM    311 1HG  MET A  19      14.717  18.194  -4.033  1.00  1.820          H  
ATOM    312 2HG  MET A  19      15.499  18.199  -2.449  1.00  1.820          H  
ATOM    313 1HE  MET A  19      18.710  16.007  -3.091  1.00  1.820          H  
ATOM    314 2HE  MET A  19      17.867  17.017  -1.927  1.00  1.820          H  
ATOM    315 3HE  MET A  19      17.216  15.449  -2.429  1.00  1.820          H  
ATOM    316  N   VAL A  20      11.745  14.699  -2.947  1.00  1.010          N  
ATOM    317  CA  VAL A  20      11.140  13.405  -2.638  1.00  0.990          C  
ATOM    318  C   VAL A  20      11.580  12.330  -3.616  1.00  1.010          C  
ATOM    319  O   VAL A  20      11.532  12.529  -4.831  1.00  1.080          O  
ATOM    320  CB  VAL A  20       9.594  13.454  -2.713  1.00  1.390          C  
ATOM    321  CG1 VAL A  20       9.020  12.047  -2.290  1.00  1.390          C  
ATOM    322  CG2 VAL A  20       9.052  14.586  -1.880  1.00  1.390          C  
ATOM    323  H   VAL A  20      11.557  15.154  -3.832  1.00  1.210          H  
ATOM    324  HA  VAL A  20      11.441  13.098  -1.635  1.00  1.190          H  
ATOM    325  HB  VAL A  20       9.291  13.617  -3.747  1.00  1.670          H  
ATOM    326 1HG1 VAL A  20       7.977  12.047  -2.343  1.00  1.670          H  
ATOM    327 2HG1 VAL A  20       9.383  11.258  -2.936  1.00  1.670          H  
ATOM    328 3HG1 VAL A  20       9.313  11.831  -1.263  1.00  1.670          H  
ATOM    329 1HG2 VAL A  20       7.969  14.604  -1.965  1.00  1.670          H  
ATOM    330 2HG2 VAL A  20       9.326  14.452  -0.877  1.00  1.670          H  
ATOM    331 3HG2 VAL A  20       9.453  15.535  -2.233  1.00  1.670          H  
ATOM    332  N   CYS A  21      11.972  11.184  -3.078  1.00  1.090          N  
ATOM    333  CA  CYS A  21      12.341  10.031  -3.889  1.00  1.260          C  
ATOM    334  C   CYS A  21      11.691   8.791  -3.302  1.00  1.240          C  
ATOM    335  O   CYS A  21      11.720   8.571  -2.092  1.00  1.320          O  
ATOM    336  CB  CYS A  21      13.844   9.872  -3.980  1.00  1.700          C  
ATOM    337  SG  CYS A  21      14.405   8.449  -4.923  1.00  1.700          S  
ATOM    338  H   CYS A  21      12.010  11.113  -2.052  1.00  1.310          H  
ATOM    339  HA  CYS A  21      11.958  10.176  -4.899  1.00  1.510          H  
ATOM    340 1HB  CYS A  21      14.240  10.731  -4.472  1.00  2.040          H  
ATOM    341 2HB  CYS A  21      14.253   9.843  -3.001  1.00  2.040          H  
ATOM    342  HG  CYS A  21      14.108   7.551  -3.982  1.00  2.040          H  
ATOM    343  N   GLY A  22      11.015   8.027  -4.151  1.00  1.280          N  
ATOM    344  CA  GLY A  22      10.287   6.849  -3.701  1.00  1.390          C  
ATOM    345  C   GLY A  22       9.003   6.724  -4.497  1.00  1.210          C  
ATOM    346  O   GLY A  22       8.861   7.345  -5.553  1.00  1.090          O  
ATOM    347  H   GLY A  22      11.010   8.267  -5.135  1.00  1.540          H  
ATOM    348 1HA  GLY A  22      10.899   5.955  -3.828  1.00  1.670          H  
ATOM    349 2HA  GLY A  22      10.049   6.941  -2.648  1.00  1.670          H  
ATOM    350  N   ARG A  23       8.070   5.907  -4.020  1.00  1.270          N  
ATOM    351  CA  ARG A  23       6.831   5.725  -4.763  1.00  1.230          C  
ATOM    352  C   ARG A  23       6.138   7.086  -4.874  1.00  1.050          C  
ATOM    353  O   ARG A  23       6.035   7.826  -3.887  1.00  0.940          O  
ATOM    354  CB  ARG A  23       5.944   4.667  -4.105  1.00  1.740          C  
ATOM    355  CG  ARG A  23       4.656   4.276  -4.862  1.00  1.740          C  
ATOM    356  CD  ARG A  23       3.894   3.203  -4.132  1.00  1.740          C  
ATOM    357  NE  ARG A  23       4.623   1.935  -4.120  1.00  1.740          N  
ATOM    358  CZ  ARG A  23       4.601   0.999  -5.102  1.00  1.740          C  
ATOM    359  NH1 ARG A  23       3.866   1.167  -6.187  1.00  1.740          N  
ATOM    360  NH2 ARG A  23       5.332  -0.097  -4.973  1.00  1.740          N  
ATOM    361  H   ARG A  23       8.211   5.430  -3.120  1.00  1.520          H  
ATOM    362  HA  ARG A  23       7.074   5.377  -5.768  1.00  1.480          H  
ATOM    363 1HB  ARG A  23       6.529   3.761  -3.961  1.00  2.090          H  
ATOM    364 2HB  ARG A  23       5.642   5.001  -3.130  1.00  2.090          H  
ATOM    365 1HG  ARG A  23       4.004   5.130  -4.957  1.00  2.090          H  
ATOM    366 2HG  ARG A  23       4.917   3.909  -5.853  1.00  2.090          H  
ATOM    367 1HD  ARG A  23       3.747   3.515  -3.093  1.00  2.090          H  
ATOM    368 2HD  ARG A  23       2.921   3.048  -4.592  1.00  2.090          H  
ATOM    369  HE  ARG A  23       5.206   1.748  -3.318  1.00  2.090          H  
ATOM    370 1HH1 ARG A  23       3.304   1.994  -6.299  1.00  2.090          H  
ATOM    371 2HH1 ARG A  23       3.863   0.461  -6.910  1.00  2.090          H  
ATOM    372 1HH2 ARG A  23       5.905  -0.228  -4.153  1.00  2.090          H  
ATOM    373 2HH2 ARG A  23       5.326  -0.800  -5.698  1.00  2.090          H  
ATOM    374  N   ILE A  24       5.594   7.384  -6.061  1.00  1.010          N  
ATOM    375  CA  ILE A  24       4.927   8.666  -6.327  1.00  0.870          C  
ATOM    376  C   ILE A  24       3.824   8.971  -5.320  1.00  0.790          C  
ATOM    377  O   ILE A  24       3.455  10.128  -5.132  1.00  0.680          O  
ATOM    378  CB  ILE A  24       4.362   8.703  -7.773  1.00  1.270          C  
ATOM    379  CG1 ILE A  24       3.950  10.165  -8.207  1.00  1.270          C  
ATOM    380  CG2 ILE A  24       3.147   7.762  -7.909  1.00  1.270          C  
ATOM    381  CD1 ILE A  24       5.090  11.175  -8.327  1.00  1.270          C  
ATOM    382  H   ILE A  24       5.717   6.728  -6.819  1.00  1.210          H  
ATOM    383  HA  ILE A  24       5.684   9.438  -6.237  1.00  1.040          H  
ATOM    384  HB  ILE A  24       5.142   8.368  -8.456  1.00  1.530          H  
ATOM    385 1HG1 ILE A  24       3.465  10.100  -9.178  1.00  1.530          H  
ATOM    386 2HG1 ILE A  24       3.237  10.558  -7.500  1.00  1.530          H  
ATOM    387 1HG2 ILE A  24       2.796   7.780  -8.940  1.00  1.530          H  
ATOM    388 2HG2 ILE A  24       3.436   6.747  -7.648  1.00  1.530          H  
ATOM    389 3HG2 ILE A  24       2.338   8.084  -7.259  1.00  1.530          H  
ATOM    390 1HD1 ILE A  24       4.683  12.135  -8.647  1.00  1.530          H  
ATOM    391 2HD1 ILE A  24       5.589  11.309  -7.384  1.00  1.530          H  
ATOM    392 3HD1 ILE A  24       5.809  10.824  -9.066  1.00  1.530          H  
ATOM    393  N   ALA A  25       3.269   7.932  -4.718  1.00  0.940          N  
ATOM    394  CA  ALA A  25       2.231   8.060  -3.724  1.00  0.940          C  
ATOM    395  C   ALA A  25       2.711   8.876  -2.530  1.00  0.810          C  
ATOM    396  O   ALA A  25       1.921   9.604  -1.927  1.00  0.770          O  
ATOM    397  CB  ALA A  25       1.796   6.692  -3.250  1.00  1.320          C  
ATOM    398  H   ALA A  25       3.624   7.022  -4.955  1.00  1.130          H  
ATOM    399  HA  ALA A  25       1.386   8.579  -4.178  1.00  1.130          H  
ATOM    400 1HB  ALA A  25       1.005   6.810  -2.520  1.00  1.580          H  
ATOM    401 2HB  ALA A  25       1.431   6.110  -4.092  1.00  1.580          H  
ATOM    402 3HB  ALA A  25       2.638   6.180  -2.792  1.00  1.580          H  
ATOM    403  N   LEU A  26       3.998   8.737  -2.168  1.00  0.810          N  
ATOM    404  CA  LEU A  26       4.517   9.423  -1.002  1.00  0.780          C  
ATOM    405  C   LEU A  26       4.720  10.846  -1.408  1.00  0.520          C  
ATOM    406  O   LEU A  26       4.494  11.763  -0.621  1.00  0.460          O  
ATOM    407  CB  LEU A  26       5.877   8.833  -0.576  1.00  1.100          C  
ATOM    408  CG  LEU A  26       5.885   7.549   0.322  1.00  1.100          C  
ATOM    409  CD1 LEU A  26       5.190   7.755   1.678  1.00  1.100          C  
ATOM    410  CD2 LEU A  26       5.230   6.459  -0.445  1.00  1.100          C  
ATOM    411  H   LEU A  26       4.643   8.159  -2.707  1.00  0.970          H  
ATOM    412  HA  LEU A  26       3.790   9.384  -0.196  1.00  0.940          H  
ATOM    413 1HB  LEU A  26       6.436   8.591  -1.482  1.00  1.320          H  
ATOM    414 2HB  LEU A  26       6.428   9.597  -0.053  1.00  1.320          H  
ATOM    415  HG  LEU A  26       6.916   7.271   0.528  1.00  1.320          H  
ATOM    416 1HD1 LEU A  26       5.243   6.833   2.252  1.00  1.320          H  
ATOM    417 2HD1 LEU A  26       5.687   8.523   2.229  1.00  1.320          H  
ATOM    418 3HD1 LEU A  26       4.146   8.031   1.551  1.00  1.320          H  
ATOM    419 1HD2 LEU A  26       5.258   5.599   0.136  1.00  1.320          H  
ATOM    420 2HD2 LEU A  26       4.207   6.699  -0.657  1.00  1.320          H  
ATOM    421 3HD2 LEU A  26       5.775   6.316  -1.367  1.00  1.320          H  
ATOM    422  N   ALA A  27       5.155  11.040  -2.651  1.00  0.490          N  
ATOM    423  CA  ALA A  27       5.362  12.396  -3.121  1.00  0.440          C  
ATOM    424  C   ALA A  27       4.042  13.143  -3.102  1.00  0.470          C  
ATOM    425  O   ALA A  27       3.977  14.288  -2.660  1.00  0.600          O  
ATOM    426  CB  ALA A  27       5.974  12.396  -4.502  1.00  0.640          C  
ATOM    427  H   ALA A  27       5.355  10.209  -3.228  1.00  0.590          H  
ATOM    428  HA  ALA A  27       6.024  12.903  -2.427  1.00  0.530          H  
ATOM    429 1HB  ALA A  27       6.147  13.413  -4.824  1.00  0.760          H  
ATOM    430 2HB  ALA A  27       6.920  11.860  -4.489  1.00  0.760          H  
ATOM    431 3HB  ALA A  27       5.293  11.905  -5.182  1.00  0.760          H  
ATOM    432  N   LYS A  28       2.965  12.481  -3.529  1.00  0.520          N  
ATOM    433  CA  LYS A  28       1.668  13.133  -3.515  1.00  0.740          C  
ATOM    434  C   LYS A  28       1.258  13.475  -2.085  1.00  0.760          C  
ATOM    435  O   LYS A  28       0.753  14.566  -1.819  1.00  1.020          O  
ATOM    436  CB  LYS A  28       0.622  12.281  -4.218  1.00  0.950          C  
ATOM    437  CG  LYS A  28       0.802  12.219  -5.737  1.00  0.950          C  
ATOM    438  CD  LYS A  28      -0.246  11.324  -6.389  1.00  0.950          C  
ATOM    439  CE  LYS A  28      -0.065  11.250  -7.904  1.00  0.950          C  
ATOM    440  NZ  LYS A  28      -1.076  10.350  -8.543  1.00  0.950          N  
ATOM    441  H   LYS A  28       3.068  11.536  -3.911  1.00  0.620          H  
ATOM    442  HA  LYS A  28       1.751  14.071  -4.064  1.00  0.890          H  
ATOM    443 1HB  LYS A  28       0.669  11.261  -3.830  1.00  1.140          H  
ATOM    444 2HB  LYS A  28      -0.369  12.673  -4.005  1.00  1.140          H  
ATOM    445 1HG  LYS A  28       0.720  13.225  -6.145  1.00  1.140          H  
ATOM    446 2HG  LYS A  28       1.795  11.844  -5.963  1.00  1.140          H  
ATOM    447 1HD  LYS A  28      -0.162  10.317  -5.975  1.00  1.140          H  
ATOM    448 2HD  LYS A  28      -1.241  11.710  -6.169  1.00  1.140          H  
ATOM    449 1HE  LYS A  28      -0.163  12.250  -8.324  1.00  1.140          H  
ATOM    450 2HE  LYS A  28       0.929  10.871  -8.124  1.00  1.140          H  
ATOM    451 1HZ  LYS A  28      -0.922  10.326  -9.542  1.00  1.140          H  
ATOM    452 2HZ  LYS A  28      -0.983   9.416  -8.167  1.00  1.140          H  
ATOM    453 3HZ  LYS A  28      -2.007  10.695  -8.356  1.00  1.140          H  
ATOM    454  N   GLU A  29       1.529  12.598  -1.117  1.00  0.620          N  
ATOM    455  CA  GLU A  29       1.189  12.965   0.253  1.00  0.750          C  
ATOM    456  C   GLU A  29       1.949  14.241   0.678  1.00  0.760          C  
ATOM    457  O   GLU A  29       1.377  15.100   1.363  1.00  1.000          O  
ATOM    458  CB  GLU A  29       1.478  11.807   1.215  1.00  1.000          C  
ATOM    459  CG  GLU A  29       0.519  10.621   1.065  1.00  1.000          C  
ATOM    460  CD  GLU A  29       0.835   9.470   1.969  1.00  1.000          C  
ATOM    461  OE1 GLU A  29       1.874   9.489   2.568  1.00  1.000          O  
ATOM    462  OE2 GLU A  29       0.033   8.559   2.054  1.00  1.000          O  
ATOM    463  H   GLU A  29       1.891  11.662  -1.343  1.00  0.740          H  
ATOM    464  HA  GLU A  29       0.122  13.176   0.291  1.00  0.900          H  
ATOM    465 1HB  GLU A  29       2.491  11.445   1.047  1.00  1.200          H  
ATOM    466 2HB  GLU A  29       1.421  12.156   2.236  1.00  1.200          H  
ATOM    467 1HG  GLU A  29      -0.489  10.967   1.279  1.00  1.200          H  
ATOM    468 2HG  GLU A  29       0.539  10.280   0.037  1.00  1.200          H  
ATOM    469  N   VAL A  30       3.212  14.359   0.232  1.00  0.650          N  
ATOM    470  CA  VAL A  30       4.099  15.497   0.502  1.00  0.770          C  
ATOM    471  C   VAL A  30       3.711  16.825  -0.184  1.00  0.970          C  
ATOM    472  O   VAL A  30       3.757  17.872   0.470  1.00  1.190          O  
ATOM    473  CB  VAL A  30       5.559  15.123   0.143  1.00  1.030          C  
ATOM    474  CG1 VAL A  30       6.479  16.309   0.249  1.00  1.030          C  
ATOM    475  CG2 VAL A  30       6.037  14.053   1.070  1.00  1.030          C  
ATOM    476  H   VAL A  30       3.583  13.555  -0.289  1.00  0.780          H  
ATOM    477  HA  VAL A  30       4.070  15.678   1.564  1.00  0.920          H  
ATOM    478  HB  VAL A  30       5.592  14.764  -0.871  1.00  1.240          H  
ATOM    479 1HG1 VAL A  30       7.489  16.019   0.005  1.00  1.240          H  
ATOM    480 2HG1 VAL A  30       6.172  17.098  -0.433  1.00  1.240          H  
ATOM    481 3HG1 VAL A  30       6.446  16.662   1.262  1.00  1.240          H  
ATOM    482 1HG2 VAL A  30       7.026  13.787   0.787  1.00  1.240          H  
ATOM    483 2HG2 VAL A  30       6.032  14.402   2.085  1.00  1.240          H  
ATOM    484 3HG2 VAL A  30       5.401  13.205   0.989  1.00  1.240          H  
ATOM    485  N   PHE A  31       3.357  16.808  -1.487  1.00  1.010          N  
ATOM    486  CA  PHE A  31       3.026  18.054  -2.218  1.00  1.360          C  
ATOM    487  C   PHE A  31       1.568  18.202  -2.682  1.00  1.580          C  
ATOM    488  O   PHE A  31       1.199  19.275  -3.167  1.00  2.060          O  
ATOM    489  CB  PHE A  31       3.856  18.230  -3.511  1.00  1.760          C  
ATOM    490  CG  PHE A  31       3.528  17.230  -4.649  1.00  1.760          C  
ATOM    491  CD1 PHE A  31       2.464  17.476  -5.539  1.00  1.760          C  
ATOM    492  CD2 PHE A  31       4.268  16.093  -4.854  1.00  1.760          C  
ATOM    493  CE1 PHE A  31       2.166  16.597  -6.552  1.00  1.760          C  
ATOM    494  CE2 PHE A  31       3.949  15.212  -5.887  1.00  1.760          C  
ATOM    495  CZ  PHE A  31       2.902  15.467  -6.718  1.00  1.760          C  
ATOM    496  H   PHE A  31       3.380  15.909  -1.980  1.00  1.210          H  
ATOM    497  HA  PHE A  31       3.248  18.892  -1.561  1.00  1.630          H  
ATOM    498 1HB  PHE A  31       3.703  19.241  -3.895  1.00  2.120          H  
ATOM    499 2HB  PHE A  31       4.916  18.138  -3.268  1.00  2.120          H  
ATOM    500  HD1 PHE A  31       1.861  18.383  -5.423  1.00  2.120          H  
ATOM    501  HD2 PHE A  31       5.109  15.881  -4.188  1.00  2.120          H  
ATOM    502  HE1 PHE A  31       1.348  16.802  -7.227  1.00  2.120          H  
ATOM    503  HE2 PHE A  31       4.527  14.314  -6.044  1.00  2.120          H  
ATOM    504  HZ  PHE A  31       2.664  14.772  -7.521  1.00  2.120          H  
ATOM    505  N   GLY A  32       0.719  17.190  -2.501  1.00  1.500          N  
ATOM    506  CA  GLY A  32      -0.629  17.119  -3.069  1.00  1.950          C  
ATOM    507  C   GLY A  32      -1.498  18.375  -3.036  1.00  1.870          C  
ATOM    508  O   GLY A  32      -2.324  18.569  -3.920  1.00  2.190          O  
ATOM    509  H   GLY A  32       1.020  16.329  -2.054  1.00  1.800          H  
ATOM    510 1HA  GLY A  32      -0.536  16.781  -4.102  1.00  2.340          H  
ATOM    511 2HA  GLY A  32      -1.161  16.320  -2.552  1.00  2.340          H  
ATOM    512  N   ASP A  33      -1.340  19.287  -2.100  1.00  1.610          N  
ATOM    513  CA  ASP A  33      -2.210  20.464  -2.131  1.00  1.840          C  
ATOM    514  C   ASP A  33      -2.062  21.270  -3.444  1.00  2.510          C  
ATOM    515  O   ASP A  33      -3.032  21.890  -3.911  1.00  3.110          O  
ATOM    516  CB  ASP A  33      -1.965  21.376  -0.930  1.00  2.480          C  
ATOM    517  CG  ASP A  33      -2.487  20.788   0.404  1.00  2.480          C  
ATOM    518  OD1 ASP A  33      -3.183  19.797   0.385  1.00  2.480          O  
ATOM    519  OD2 ASP A  33      -2.192  21.338   1.447  1.00  2.480          O  
ATOM    520  H   ASP A  33      -0.649  19.169  -1.375  1.00  1.930          H  
ATOM    521  HA  ASP A  33      -3.242  20.118  -2.065  1.00  2.210          H  
ATOM    522 1HB  ASP A  33      -0.892  21.561  -0.835  1.00  2.980          H  
ATOM    523 2HB  ASP A  33      -2.444  22.332  -1.107  1.00  2.980          H  
ATOM    524  N   THR A  34      -0.892  21.182  -4.110  1.00  2.640          N  
ATOM    525  CA  THR A  34      -0.643  21.921  -5.355  1.00  3.480          C  
ATOM    526  C   THR A  34      -1.225  21.166  -6.549  1.00  3.890          C  
ATOM    527  O   THR A  34      -1.205  21.656  -7.677  1.00  3.890          O  
ATOM    528  CB  THR A  34       0.860  22.119  -5.634  1.00  4.540          C  
ATOM    529  OG1 THR A  34       1.483  20.854  -5.903  1.00  4.540          O  
ATOM    530  CG2 THR A  34       1.501  22.723  -4.407  1.00  4.540          C  
ATOM    531  H   THR A  34      -0.118  20.623  -3.726  1.00  3.170          H  
ATOM    532  HA  THR A  34      -1.112  22.898  -5.288  1.00  4.180          H  
ATOM    533  HB  THR A  34       0.996  22.783  -6.486  1.00  5.440          H  
ATOM    534  HG1 THR A  34       1.260  20.579  -6.802  1.00  5.440          H  
ATOM    535 1HG2 THR A  34       2.565  22.873  -4.580  1.00  5.440          H  
ATOM    536 2HG2 THR A  34       1.034  23.678  -4.190  1.00  5.440          H  
ATOM    537 3HG2 THR A  34       1.372  22.060  -3.555  1.00  5.440          H  
ATOM    538  N   LEU A  35      -1.688  19.950  -6.296  1.00  3.890          N  
ATOM    539  CA  LEU A  35      -2.255  19.040  -7.276  1.00  3.890          C  
ATOM    540  C   LEU A  35      -3.780  19.015  -7.174  1.00  3.890          C  
ATOM    541  O   LEU A  35      -4.487  19.105  -8.178  1.00  3.890          O  
ATOM    542  CB  LEU A  35      -1.703  17.630  -6.993  1.00  5.450          C  
ATOM    543  CG  LEU A  35      -2.113  16.452  -7.888  1.00  5.450          C  
ATOM    544  CD1 LEU A  35      -1.618  16.669  -9.316  1.00  5.450          C  
ATOM    545  CD2 LEU A  35      -1.535  15.157  -7.270  1.00  5.450          C  
ATOM    546  H   LEU A  35      -1.673  19.642  -5.331  1.00  4.670          H  
ATOM    547  HA  LEU A  35      -1.970  19.378  -8.270  1.00  4.670          H  
ATOM    548 1HB  LEU A  35      -0.635  17.696  -6.991  1.00  6.540          H  
ATOM    549 2HB  LEU A  35      -2.013  17.352  -6.000  1.00  6.540          H  
ATOM    550  HG  LEU A  35      -3.205  16.378  -7.918  1.00  6.540          H  
ATOM    551 1HD1 LEU A  35      -1.920  15.824  -9.934  1.00  6.540          H  
ATOM    552 2HD1 LEU A  35      -2.050  17.580  -9.727  1.00  6.540          H  
ATOM    553 3HD1 LEU A  35      -0.532  16.749  -9.319  1.00  6.540          H  
ATOM    554 1HD2 LEU A  35      -1.828  14.302  -7.877  1.00  6.540          H  
ATOM    555 2HD2 LEU A  35      -0.452  15.215  -7.232  1.00  6.540          H  
ATOM    556 3HD2 LEU A  35      -1.925  15.032  -6.258  1.00  6.540          H  
ATOM    557  N   ASN A  36      -4.274  18.889  -5.939  1.00  3.890          N  
ATOM    558  CA  ASN A  36      -5.698  18.758  -5.663  1.00  3.890          C  
ATOM    559  C   ASN A  36      -6.458  20.084  -5.561  1.00  3.890          C  
ATOM    560  O   ASN A  36      -7.602  20.168  -6.007  1.00  3.890          O  
ATOM    561  CB  ASN A  36      -5.880  17.959  -4.391  1.00  5.450          C  
ATOM    562  CG  ASN A  36      -5.481  16.513  -4.558  1.00  5.450          C  
ATOM    563  OD1 ASN A  36      -5.491  15.945  -5.658  1.00  5.450          O  
ATOM    564  ND2 ASN A  36      -5.114  15.903  -3.466  1.00  5.450          N  
ATOM    565  H   ASN A  36      -3.618  18.814  -5.168  1.00  4.670          H  
ATOM    566  HA  ASN A  36      -6.147  18.203  -6.487  1.00  4.670          H  
ATOM    567 1HB  ASN A  36      -5.267  18.402  -3.601  1.00  6.540          H  
ATOM    568 2HB  ASN A  36      -6.919  18.011  -4.070  1.00  6.540          H  
ATOM    569 1HD2 ASN A  36      -4.835  14.943  -3.501  1.00  6.540          H  
ATOM    570 2HD2 ASN A  36      -5.113  16.393  -2.593  1.00  6.540          H  
ATOM    571  N   GLU A  37      -5.856  21.120  -4.952  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -6.530  22.406  -4.795  1.00  3.890          C  
ATOM    573  C   GLU A  37      -5.838  23.464  -5.643  1.00  3.890          C  
ATOM    574  O   GLU A  37      -6.237  24.630  -5.660  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -6.534  22.850  -3.325  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -7.313  21.937  -2.365  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -7.317  22.462  -0.930  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -6.655  23.449  -0.687  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -7.986  21.895  -0.099  1.00  5.450          O  
ATOM    580  H   GLU A  37      -4.911  21.066  -4.571  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -7.559  22.314  -5.138  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -5.503  22.908  -2.966  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -6.958  23.851  -3.250  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -8.340  21.849  -2.718  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -6.864  20.944  -2.386  1.00  6.540          H  
ATOM    586  N   SER A  38      -4.751  23.045  -6.292  1.00  3.890          N  
ATOM    587  CA  SER A  38      -3.859  23.901  -7.072  1.00  3.890          C  
ATOM    588  C   SER A  38      -3.403  25.091  -6.227  1.00  3.890          C  
ATOM    589  O   SER A  38      -3.359  26.234  -6.692  1.00  3.890          O  
ATOM    590  CB  SER A  38      -4.528  24.361  -8.355  1.00  5.450          C  
ATOM    591  OG  SER A  38      -4.859  23.265  -9.180  1.00  5.450          O  
ATOM    592  H   SER A  38      -4.553  22.057  -6.241  1.00  4.670          H  
ATOM    593  HA  SER A  38      -2.980  23.326  -7.348  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -5.428  24.927  -8.119  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -3.856  25.029  -8.890  1.00  6.540          H  
ATOM    596  HG  SER A  38      -5.236  23.637  -9.975  1.00  6.540          H  
ATOM    597  N   ARG A  39      -3.065  24.804  -4.968  1.00  3.890          N  
ATOM    598  CA  ARG A  39      -2.622  25.803  -4.011  1.00  3.890          C  
ATOM    599  C   ARG A  39      -1.299  26.464  -4.363  1.00  3.890          C  
ATOM    600  O   ARG A  39      -0.310  25.804  -4.694  1.00  3.890          O  
ATOM    601  CB  ARG A  39      -2.556  25.190  -2.625  1.00  5.450          C  
ATOM    602  CG  ARG A  39      -2.184  26.149  -1.485  1.00  5.450          C  
ATOM    603  CD  ARG A  39      -2.277  25.460  -0.177  1.00  5.450          C  
ATOM    604  NE  ARG A  39      -3.687  25.186   0.168  1.00  5.450          N  
ATOM    605  CZ  ARG A  39      -4.532  26.052   0.784  1.00  5.450          C  
ATOM    606  NH1 ARG A  39      -4.117  27.247   1.177  1.00  5.450          N  
ATOM    607  NH2 ARG A  39      -5.791  25.689   0.988  1.00  5.450          N  
ATOM    608  H   ARG A  39      -3.123  23.826  -4.667  1.00  4.670          H  
ATOM    609  HA  ARG A  39      -3.385  26.581  -3.983  1.00  4.670          H  
ATOM    610 1HB  ARG A  39      -3.520  24.740  -2.391  1.00  6.540          H  
ATOM    611 2HB  ARG A  39      -1.818  24.385  -2.627  1.00  6.540          H  
ATOM    612 1HG  ARG A  39      -1.161  26.503  -1.607  1.00  6.540          H  
ATOM    613 2HG  ARG A  39      -2.863  26.998  -1.484  1.00  6.540          H  
ATOM    614 1HD  ARG A  39      -1.745  24.507  -0.237  1.00  6.540          H  
ATOM    615 2HD  ARG A  39      -1.827  26.067   0.604  1.00  6.540          H  
ATOM    616  HE  ARG A  39      -4.082  24.285  -0.108  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39      -3.162  27.531   1.028  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39      -4.759  27.879   1.633  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39      -6.124  24.768   0.646  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39      -6.437  26.314   1.439  1.00  6.540          H  
ATOM    621  N   ASP A  40      -1.248  27.789  -4.210  1.00  3.890          N  
ATOM    622  CA  ASP A  40      -0.028  28.552  -4.477  1.00  3.890          C  
ATOM    623  C   ASP A  40       0.957  28.450  -3.316  1.00  3.890          C  
ATOM    624  O   ASP A  40       1.130  29.393  -2.539  1.00  3.890          O  
ATOM    625  CB  ASP A  40      -0.359  30.036  -4.737  1.00  5.450          C  
ATOM    626  CG  ASP A  40       0.859  30.876  -5.197  1.00  5.450          C  
ATOM    627  OD1 ASP A  40       1.843  30.310  -5.633  1.00  5.450          O  
ATOM    628  OD2 ASP A  40       0.841  32.104  -5.078  1.00  5.450          O  
ATOM    629  H   ASP A  40      -2.084  28.283  -3.934  1.00  4.670          H  
ATOM    630  HA  ASP A  40       0.452  28.138  -5.366  1.00  4.670          H  
ATOM    631 1HB  ASP A  40      -1.130  30.103  -5.502  1.00  6.540          H  
ATOM    632 2HB  ASP A  40      -0.764  30.482  -3.828  1.00  6.540          H  
ATOM    633  N   GLU A  41       1.567  27.279  -3.194  1.00  3.890          N  
ATOM    634  CA  GLU A  41       2.531  27.014  -2.142  1.00  3.890          C  
ATOM    635  C   GLU A  41       3.881  27.573  -2.541  1.00  3.890          C  
ATOM    636  O   GLU A  41       4.222  27.605  -3.722  1.00  3.890          O  
ATOM    637  CB  GLU A  41       2.654  25.523  -1.851  1.00  5.450          C  
ATOM    638  CG  GLU A  41       1.414  24.898  -1.262  1.00  5.450          C  
ATOM    639  CD  GLU A  41       1.632  23.486  -0.861  1.00  5.450          C  
ATOM    640  OE1 GLU A  41       2.548  22.880  -1.343  1.00  5.450          O  
ATOM    641  OE2 GLU A  41       0.910  23.029  -0.028  1.00  5.450          O  
ATOM    642  H   GLU A  41       1.304  26.562  -3.876  1.00  4.670          H  
ATOM    643  HA  GLU A  41       2.206  27.520  -1.233  1.00  4.670          H  
ATOM    644 1HB  GLU A  41       2.878  24.999  -2.778  1.00  6.540          H  
ATOM    645 2HB  GLU A  41       3.490  25.344  -1.179  1.00  6.540          H  
ATOM    646 1HG  GLU A  41       1.078  25.476  -0.403  1.00  6.540          H  
ATOM    647 2HG  GLU A  41       0.634  24.930  -2.015  1.00  6.540          H  
ATOM    648  N   LYS A  42       4.674  27.979  -1.551  1.00  3.890          N  
ATOM    649  CA  LYS A  42       6.005  28.517  -1.821  1.00  3.890          C  
ATOM    650  C   LYS A  42       7.096  27.528  -1.415  1.00  3.890          C  
ATOM    651  O   LYS A  42       8.270  27.879  -1.294  1.00  3.890          O  
ATOM    652  CB  LYS A  42       6.154  29.861  -1.113  1.00  5.450          C  
ATOM    653  CG  LYS A  42       5.011  30.856  -1.489  1.00  5.450          C  
ATOM    654  CD  LYS A  42       4.916  31.178  -3.002  1.00  5.450          C  
ATOM    655  CE  LYS A  42       3.732  32.102  -3.281  1.00  5.450          C  
ATOM    656  NZ  LYS A  42       3.475  32.287  -4.752  1.00  5.450          N  
ATOM    657  H   LYS A  42       4.326  27.942  -0.603  1.00  4.670          H  
ATOM    658  HA  LYS A  42       6.112  28.669  -2.893  1.00  4.670          H  
ATOM    659 1HB  LYS A  42       6.148  29.710  -0.033  1.00  6.540          H  
ATOM    660 2HB  LYS A  42       7.108  30.315  -1.381  1.00  6.540          H  
ATOM    661 1HG  LYS A  42       4.054  30.441  -1.169  1.00  6.540          H  
ATOM    662 2HG  LYS A  42       5.167  31.791  -0.955  1.00  6.540          H  
ATOM    663 1HD  LYS A  42       5.836  31.642  -3.354  1.00  6.540          H  
ATOM    664 2HD  LYS A  42       4.736  30.275  -3.576  1.00  6.540          H  
ATOM    665 1HE  LYS A  42       2.843  31.654  -2.837  1.00  6.540          H  
ATOM    666 2HE  LYS A  42       3.903  33.078  -2.825  1.00  6.540          H  
ATOM    667 1HZ  LYS A  42       2.622  32.849  -4.884  1.00  6.540          H  
ATOM    668 2HZ  LYS A  42       4.244  32.699  -5.227  1.00  6.540          H  
ATOM    669 3HZ  LYS A  42       3.258  31.370  -5.170  1.00  6.540          H  
ATOM    670  N   TYR A  43       6.668  26.302  -1.162  1.00  3.890          N  
ATOM    671  CA  TYR A  43       7.500  25.185  -0.751  1.00  3.890          C  
ATOM    672  C   TYR A  43       7.147  23.983  -1.607  1.00  3.890          C  
ATOM    673  O   TYR A  43       6.058  23.913  -2.167  1.00  3.890          O  
ATOM    674  CB  TYR A  43       7.297  24.847   0.723  1.00  5.450          C  
ATOM    675  CG  TYR A  43       7.675  25.942   1.695  1.00  5.450          C  
ATOM    676  CD1 TYR A  43       6.779  26.947   2.008  1.00  5.450          C  
ATOM    677  CD2 TYR A  43       8.913  25.924   2.298  1.00  5.450          C  
ATOM    678  CE1 TYR A  43       7.103  27.912   2.909  1.00  5.450          C  
ATOM    679  CE2 TYR A  43       9.240  26.905   3.210  1.00  5.450          C  
ATOM    680  CZ  TYR A  43       8.336  27.887   3.513  1.00  5.450          C  
ATOM    681  OH  TYR A  43       8.656  28.839   4.428  1.00  5.450          O  
ATOM    682  H   TYR A  43       5.685  26.126  -1.312  1.00  4.670          H  
ATOM    683  HA  TYR A  43       8.548  25.431  -0.928  1.00  4.670          H  
ATOM    684 1HB  TYR A  43       6.263  24.582   0.891  1.00  6.540          H  
ATOM    685 2HB  TYR A  43       7.887  23.967   0.973  1.00  6.540          H  
ATOM    686  HD1 TYR A  43       5.818  26.978   1.543  1.00  6.540          H  
ATOM    687  HD2 TYR A  43       9.628  25.138   2.060  1.00  6.540          H  
ATOM    688  HE1 TYR A  43       6.386  28.694   3.148  1.00  6.540          H  
ATOM    689  HE2 TYR A  43      10.215  26.900   3.697  1.00  6.540          H  
ATOM    690  HH  TYR A  43       9.501  28.608   4.819  1.00  6.540          H  
ATOM    691  N   THR A  44       8.041  23.010  -1.666  1.00  3.890          N  
ATOM    692  CA  THR A  44       7.816  21.777  -2.412  1.00  3.890          C  
ATOM    693  C   THR A  44       7.187  20.665  -1.562  1.00  3.890          C  
ATOM    694  O   THR A  44       7.023  19.531  -2.021  1.00  3.890          O  
ATOM    695  CB  THR A  44       9.132  21.304  -3.040  1.00  5.450          C  
ATOM    696  OG1 THR A  44      10.106  21.138  -2.014  1.00  5.450          O  
ATOM    697  CG2 THR A  44       9.631  22.325  -4.041  1.00  5.450          C  
ATOM    698  H   THR A  44       8.933  23.110  -1.198  1.00  4.670          H  
ATOM    699  HA  THR A  44       7.123  21.996  -3.224  1.00  4.670          H  
ATOM    700  HB  THR A  44       8.973  20.347  -3.534  1.00  6.540          H  
ATOM    701  HG1 THR A  44      10.726  20.411  -2.285  1.00  6.540          H  
ATOM    702 1HG2 THR A  44      10.567  21.974  -4.474  1.00  6.540          H  
ATOM    703 2HG2 THR A  44       8.888  22.452  -4.827  1.00  6.540          H  
ATOM    704 3HG2 THR A  44       9.797  23.276  -3.542  1.00  6.540          H  
ATOM    705  N   SER A  45       6.841  21.008  -0.325  1.00  3.890          N  
ATOM    706  CA  SER A  45       6.212  20.100   0.618  1.00  3.890          C  
ATOM    707  C   SER A  45       5.172  20.779   1.485  1.00  3.890          C  
ATOM    708  O   SER A  45       5.513  21.625   2.322  1.00  3.890          O  
ATOM    709  CB  SER A  45       7.254  19.481   1.511  1.00  5.450          C  
ATOM    710  OG  SER A  45       6.666  18.710   2.531  1.00  5.450          O  
ATOM    711  H   SER A  45       7.010  21.960  -0.049  1.00  4.670          H  
ATOM    712  HA  SER A  45       5.717  19.319   0.050  1.00  4.670          H  
ATOM    713 1HB  SER A  45       7.901  18.861   0.908  1.00  6.540          H  
ATOM    714 2HB  SER A  45       7.854  20.251   1.952  1.00  6.540          H  
ATOM    715  HG  SER A  45       7.363  18.123   2.848  1.00  6.540          H  
ATOM    716  N   ARG A  46       3.897  20.365   1.322  1.00  3.890          N  
ATOM    717  CA  ARG A  46       2.791  20.928   2.090  1.00  3.890          C  
ATOM    718  C   ARG A  46       3.009  20.538   3.522  1.00  3.890          C  
ATOM    719  O   ARG A  46       2.663  21.274   4.443  1.00  3.890          O  
ATOM    720  CB  ARG A  46       1.413  20.415   1.658  1.00  5.450          C  
ATOM    721  CG  ARG A  46       1.083  18.923   1.970  1.00  5.450          C  
ATOM    722  CD  ARG A  46      -0.229  18.551   1.476  1.00  5.450          C  
ATOM    723  NE  ARG A  46      -0.468  17.147   1.613  1.00  5.450          N  
ATOM    724  CZ  ARG A  46      -1.649  16.516   1.522  1.00  5.450          C  
ATOM    725  NH1 ARG A  46      -2.798  17.148   1.314  1.00  5.450          N  
ATOM    726  NH2 ARG A  46      -1.612  15.216   1.653  1.00  5.450          N  
ATOM    727  H   ARG A  46       3.714  19.635   0.642  1.00  4.670          H  
ATOM    728  HA  ARG A  46       2.801  22.013   1.992  1.00  4.670          H  
ATOM    729 1HB  ARG A  46       0.636  21.031   2.113  1.00  6.540          H  
ATOM    730 2HB  ARG A  46       1.321  20.539   0.577  1.00  6.540          H  
ATOM    731 1HG  ARG A  46       1.772  18.254   1.541  1.00  6.540          H  
ATOM    732 2HG  ARG A  46       1.048  18.765   3.046  1.00  6.540          H  
ATOM    733 1HD  ARG A  46      -0.980  19.083   2.050  1.00  6.540          H  
ATOM    734 2HD  ARG A  46      -0.302  18.808   0.438  1.00  6.540          H  
ATOM    735  HE  ARG A  46       0.351  16.531   1.734  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46      -2.834  18.176   1.187  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46      -3.656  16.628   1.255  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46      -0.682  14.796   1.788  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46      -2.449  14.660   1.598  1.00  6.540          H  
ATOM    740  N   PHE A  47       3.615  19.364   3.716  1.00  3.140          N  
ATOM    741  CA  PHE A  47       3.869  18.927   5.070  1.00  2.380          C  
ATOM    742  C   PHE A  47       4.813  19.870   5.786  1.00  1.990          C  
ATOM    743  O   PHE A  47       4.458  20.414   6.833  1.00  1.430          O  
ATOM    744  CB  PHE A  47       4.483  17.527   5.087  1.00  3.640          C  
ATOM    745  CG  PHE A  47       3.540  16.361   4.885  1.00  3.640          C  
ATOM    746  CD1 PHE A  47       2.237  16.331   5.387  1.00  3.640          C  
ATOM    747  CD2 PHE A  47       3.984  15.269   4.188  1.00  3.640          C  
ATOM    748  CE1 PHE A  47       1.439  15.233   5.173  1.00  3.640          C  
ATOM    749  CE2 PHE A  47       3.191  14.181   3.979  1.00  3.640          C  
ATOM    750  CZ  PHE A  47       1.920  14.160   4.469  1.00  3.640          C  
ATOM    751  H   PHE A  47       3.825  18.771   2.898  1.00  3.770          H  
ATOM    752  HA  PHE A  47       2.932  18.938   5.617  1.00  2.860          H  
ATOM    753 1HB  PHE A  47       5.224  17.475   4.299  1.00  4.360          H  
ATOM    754 2HB  PHE A  47       5.015  17.387   6.008  1.00  4.360          H  
ATOM    755  HD1 PHE A  47       1.836  17.162   5.954  1.00  4.360          H  
ATOM    756  HD2 PHE A  47       4.996  15.279   3.803  1.00  4.360          H  
ATOM    757  HE1 PHE A  47       0.423  15.215   5.566  1.00  4.360          H  
ATOM    758  HE2 PHE A  47       3.566  13.333   3.420  1.00  4.360          H  
ATOM    759  HZ  PHE A  47       1.285  13.294   4.301  1.00  4.360          H  
ATOM    760  N   TYR A  48       5.979  20.149   5.202  1.00  2.460          N  
ATOM    761  CA  TYR A  48       6.915  21.007   5.922  1.00  2.270          C  
ATOM    762  C   TYR A  48       6.416  22.453   5.974  1.00  1.670          C  
ATOM    763  O   TYR A  48       6.722  23.170   6.924  1.00  1.370          O  
ATOM    764  CB  TYR A  48       8.329  20.928   5.341  1.00  3.250          C  
ATOM    765  CG  TYR A  48       9.096  19.612   5.632  1.00  3.250          C  
ATOM    766  CD1 TYR A  48       9.260  18.692   4.641  1.00  3.250          C  
ATOM    767  CD2 TYR A  48       9.641  19.351   6.880  1.00  3.250          C  
ATOM    768  CE1 TYR A  48       9.955  17.536   4.846  1.00  3.250          C  
ATOM    769  CE2 TYR A  48      10.343  18.154   7.091  1.00  3.250          C  
ATOM    770  CZ  TYR A  48      10.495  17.265   6.068  1.00  3.250          C  
ATOM    771  OH  TYR A  48      11.185  16.096   6.253  1.00  3.250          O  
ATOM    772  H   TYR A  48       6.214  19.734   4.299  1.00  2.950          H  
ATOM    773  HA  TYR A  48       6.969  20.656   6.951  1.00  2.720          H  
ATOM    774 1HB  TYR A  48       8.289  21.074   4.261  1.00  3.900          H  
ATOM    775 2HB  TYR A  48       8.905  21.739   5.756  1.00  3.900          H  
ATOM    776  HD1 TYR A  48       8.853  18.885   3.678  1.00  3.900          H  
ATOM    777  HD2 TYR A  48       9.524  20.072   7.691  1.00  3.900          H  
ATOM    778  HE1 TYR A  48      10.079  16.837   4.033  1.00  3.900          H  
ATOM    779  HE2 TYR A  48      10.776  17.921   8.062  1.00  3.900          H  
ATOM    780  HH  TYR A  48      11.504  16.051   7.161  1.00  3.900          H  
ATOM    781  N   LEU A  49       5.636  22.875   4.966  1.00  1.880          N  
ATOM    782  CA  LEU A  49       5.047  24.209   4.915  1.00  2.040          C  
ATOM    783  C   LEU A  49       4.131  24.421   6.122  1.00  1.510          C  
ATOM    784  O   LEU A  49       4.209  25.448   6.802  1.00  1.930          O  
ATOM    785  CB  LEU A  49       4.210  24.349   3.621  1.00  2.790          C  
ATOM    786  CG  LEU A  49       3.576  25.735   3.233  1.00  2.790          C  
ATOM    787  CD1 LEU A  49       3.339  25.728   1.720  1.00  2.790          C  
ATOM    788  CD2 LEU A  49       2.218  25.964   3.935  1.00  2.790          C  
ATOM    789  H   LEU A  49       5.452  22.253   4.176  1.00  2.260          H  
ATOM    790  HA  LEU A  49       5.845  24.950   4.930  1.00  2.450          H  
ATOM    791 1HB  LEU A  49       4.833  24.036   2.791  1.00  3.350          H  
ATOM    792 2HB  LEU A  49       3.389  23.647   3.689  1.00  3.350          H  
ATOM    793  HG  LEU A  49       4.264  26.538   3.489  1.00  3.350          H  
ATOM    794 1HD1 LEU A  49       2.905  26.676   1.407  1.00  3.350          H  
ATOM    795 2HD1 LEU A  49       4.249  25.563   1.187  1.00  3.350          H  
ATOM    796 3HD1 LEU A  49       2.650  24.919   1.481  1.00  3.350          H  
ATOM    797 1HD2 LEU A  49       1.807  26.920   3.611  1.00  3.350          H  
ATOM    798 2HD2 LEU A  49       1.530  25.166   3.660  1.00  3.350          H  
ATOM    799 3HD2 LEU A  49       2.321  25.988   5.007  1.00  3.350          H  
ATOM    800  N   LYS A  50       3.221  23.456   6.346  1.00  0.920          N  
ATOM    801  CA  LYS A  50       2.227  23.516   7.411  1.00  1.160          C  
ATOM    802  C   LYS A  50       2.734  23.212   8.824  1.00  1.690          C  
ATOM    803  O   LYS A  50       2.204  23.771   9.785  1.00  2.480          O  
ATOM    804  CB  LYS A  50       1.059  22.592   7.075  1.00  1.530          C  
ATOM    805  CG  LYS A  50       0.204  23.089   5.907  1.00  1.530          C  
ATOM    806  CD  LYS A  50      -0.955  22.148   5.601  1.00  1.530          C  
ATOM    807  CE  LYS A  50      -1.815  22.687   4.450  1.00  1.530          C  
ATOM    808  NZ  LYS A  50      -2.954  21.779   4.126  1.00  1.530          N  
ATOM    809  H   LYS A  50       3.194  22.652   5.713  1.00  1.100          H  
ATOM    810  HA  LYS A  50       1.844  24.534   7.431  1.00  1.390          H  
ATOM    811 1HB  LYS A  50       1.450  21.604   6.812  1.00  1.830          H  
ATOM    812 2HB  LYS A  50       0.422  22.473   7.949  1.00  1.830          H  
ATOM    813 1HG  LYS A  50      -0.181  24.082   6.136  1.00  1.830          H  
ATOM    814 2HG  LYS A  50       0.835  23.162   5.019  1.00  1.830          H  
ATOM    815 1HD  LYS A  50      -0.552  21.172   5.312  1.00  1.830          H  
ATOM    816 2HD  LYS A  50      -1.574  22.022   6.487  1.00  1.830          H  
ATOM    817 1HE  LYS A  50      -2.209  23.662   4.728  1.00  1.830          H  
ATOM    818 2HE  LYS A  50      -1.193  22.798   3.557  1.00  1.830          H  
ATOM    819 1HZ  LYS A  50      -3.504  22.174   3.364  1.00  1.830          H  
ATOM    820 2HZ  LYS A  50      -2.595  20.870   3.849  1.00  1.830          H  
ATOM    821 3HZ  LYS A  50      -3.543  21.674   4.933  1.00  1.830          H  
ATOM    822  N   PHE A  51       3.711  22.317   8.987  1.00  1.520          N  
ATOM    823  CA  PHE A  51       4.190  22.025  10.340  1.00  2.160          C  
ATOM    824  C   PHE A  51       4.777  23.301  10.933  1.00  2.060          C  
ATOM    825  O   PHE A  51       5.438  24.069  10.237  1.00  1.750          O  
ATOM    826  CB  PHE A  51       5.215  20.880  10.357  1.00  2.770          C  
ATOM    827  CG  PHE A  51       4.606  19.472  10.159  1.00  2.770          C  
ATOM    828  CD1 PHE A  51       4.935  18.656   9.067  1.00  2.770          C  
ATOM    829  CD2 PHE A  51       3.691  18.976  11.064  1.00  2.770          C  
ATOM    830  CE1 PHE A  51       4.372  17.404   8.905  1.00  2.770          C  
ATOM    831  CE2 PHE A  51       3.127  17.734  10.890  1.00  2.770          C  
ATOM    832  CZ  PHE A  51       3.473  16.950   9.807  1.00  2.770          C  
ATOM    833  H   PHE A  51       4.106  21.825   8.181  1.00  1.820          H  
ATOM    834  HA  PHE A  51       3.341  21.732  10.956  1.00  2.590          H  
ATOM    835 1HB  PHE A  51       5.932  21.056   9.555  1.00  3.320          H  
ATOM    836 2HB  PHE A  51       5.766  20.892  11.301  1.00  3.320          H  
ATOM    837  HD1 PHE A  51       5.655  19.011   8.340  1.00  3.320          H  
ATOM    838  HD2 PHE A  51       3.406  19.581  11.922  1.00  3.320          H  
ATOM    839  HE1 PHE A  51       4.640  16.778   8.064  1.00  3.320          H  
ATOM    840  HE2 PHE A  51       2.399  17.371  11.609  1.00  3.320          H  
ATOM    841  HZ  PHE A  51       3.025  15.966   9.675  1.00  3.320          H  
ATOM    842  N   THR A  52       4.551  23.536  12.229  1.00  2.700          N  
ATOM    843  CA  THR A  52       5.038  24.758  12.865  1.00  3.060          C  
ATOM    844  C   THR A  52       6.554  24.820  12.842  1.00  2.250          C  
ATOM    845  O   THR A  52       7.141  25.878  12.605  1.00  2.310          O  
ATOM    846  CB  THR A  52       4.544  24.895  14.323  1.00  4.140          C  
ATOM    847  OG1 THR A  52       3.111  24.924  14.357  1.00  4.140          O  
ATOM    848  CG2 THR A  52       5.046  26.220  14.897  1.00  4.140          C  
ATOM    849  H   THR A  52       4.049  22.850  12.794  1.00  3.240          H  
ATOM    850  HA  THR A  52       4.659  25.609  12.299  1.00  3.670          H  
ATOM    851  HB  THR A  52       4.911  24.058  14.919  1.00  4.970          H  
ATOM    852  HG1 THR A  52       2.810  24.827  15.265  1.00  4.970          H  
ATOM    853 1HG2 THR A  52       4.693  26.328  15.920  1.00  4.970          H  
ATOM    854 2HG2 THR A  52       6.124  26.257  14.890  1.00  4.970          H  
ATOM    855 3HG2 THR A  52       4.663  27.039  14.294  1.00  4.970          H  
ATOM    856  N   TYR A  53       7.185  23.692  13.146  1.00  1.710          N  
ATOM    857  CA  TYR A  53       8.634  23.625  13.195  1.00  1.110          C  
ATOM    858  C   TYR A  53       9.129  22.409  12.433  1.00  0.850          C  
ATOM    859  O   TYR A  53       8.468  21.362  12.434  1.00  0.740          O  
ATOM    860  CB  TYR A  53       9.131  23.476  14.637  1.00  1.790          C  
ATOM    861  CG  TYR A  53       8.664  24.520  15.604  1.00  1.790          C  
ATOM    862  CD1 TYR A  53       7.604  24.221  16.448  1.00  1.790          C  
ATOM    863  CD2 TYR A  53       9.263  25.761  15.655  1.00  1.790          C  
ATOM    864  CE1 TYR A  53       7.158  25.157  17.351  1.00  1.790          C  
ATOM    865  CE2 TYR A  53       8.812  26.703  16.553  1.00  1.790          C  
ATOM    866  CZ  TYR A  53       7.766  26.403  17.401  1.00  1.790          C  
ATOM    867  OH  TYR A  53       7.316  27.342  18.300  1.00  1.790          O  
ATOM    868  H   TYR A  53       6.624  22.873  13.331  1.00  2.050          H  
ATOM    869  HA  TYR A  53       9.058  24.518  12.731  1.00  1.330          H  
ATOM    870 1HB  TYR A  53       8.821  22.504  15.018  1.00  2.150          H  
ATOM    871 2HB  TYR A  53      10.223  23.483  14.638  1.00  2.150          H  
ATOM    872  HD1 TYR A  53       7.129  23.241  16.399  1.00  2.150          H  
ATOM    873  HD2 TYR A  53      10.086  25.997  14.988  1.00  2.150          H  
ATOM    874  HE1 TYR A  53       6.330  24.922  18.018  1.00  2.150          H  
ATOM    875  HE2 TYR A  53       9.284  27.684  16.593  1.00  2.150          H  
ATOM    876  HH  TYR A  53       7.827  28.150  18.202  1.00  2.150          H  
ATOM    877  N   LEU A  54      10.351  22.485  11.911  1.00  0.840          N  
ATOM    878  CA  LEU A  54      10.970  21.324  11.305  1.00  0.740          C  
ATOM    879  C   LEU A  54      11.062  20.109  12.237  1.00  0.700          C  
ATOM    880  O   LEU A  54      10.881  18.974  11.787  1.00  0.650          O  
ATOM    881  CB  LEU A  54      12.353  21.717  10.800  1.00  1.080          C  
ATOM    882  CG  LEU A  54      13.185  20.649  10.175  1.00  1.080          C  
ATOM    883  CD1 LEU A  54      12.425  20.045   9.013  1.00  1.080          C  
ATOM    884  CD2 LEU A  54      14.514  21.297   9.713  1.00  1.080          C  
ATOM    885  H   LEU A  54      10.848  23.380  11.854  1.00  1.010          H  
ATOM    886  HA  LEU A  54      10.348  21.056  10.455  1.00  0.890          H  
ATOM    887 1HB  LEU A  54      12.240  22.513  10.068  1.00  1.290          H  
ATOM    888 2HB  LEU A  54      12.919  22.111  11.643  1.00  1.290          H  
ATOM    889  HG  LEU A  54      13.403  19.871  10.896  1.00  1.290          H  
ATOM    890 1HD1 LEU A  54      13.002  19.300   8.539  1.00  1.290          H  
ATOM    891 2HD1 LEU A  54      11.522  19.591   9.364  1.00  1.290          H  
ATOM    892 3HD1 LEU A  54      12.188  20.786   8.314  1.00  1.290          H  
ATOM    893 1HD2 LEU A  54      15.156  20.553   9.253  1.00  1.290          H  
ATOM    894 2HD2 LEU A  54      14.306  22.091   8.996  1.00  1.290          H  
ATOM    895 3HD2 LEU A  54      15.029  21.730  10.574  1.00  1.290          H  
ATOM    896  N   GLU A  55      11.370  20.305  13.516  1.00  0.760          N  
ATOM    897  CA  GLU A  55      11.470  19.153  14.406  1.00  0.800          C  
ATOM    898  C   GLU A  55      10.129  18.422  14.509  1.00  0.770          C  
ATOM    899  O   GLU A  55      10.081  17.186  14.500  1.00  0.770          O  
ATOM    900  CB  GLU A  55      11.945  19.597  15.787  1.00  1.100          C  
ATOM    901  CG  GLU A  55      13.386  20.112  15.814  1.00  1.100          C  
ATOM    902  CD  GLU A  55      13.524  21.533  15.325  1.00  1.100          C  
ATOM    903  OE1 GLU A  55      12.518  22.132  14.996  1.00  1.100          O  
ATOM    904  OE2 GLU A  55      14.624  22.014  15.280  1.00  1.100          O  
ATOM    905  H   GLU A  55      11.545  21.248  13.875  1.00  0.910          H  
ATOM    906  HA  GLU A  55      12.203  18.462  13.990  1.00  0.960          H  
ATOM    907 1HB  GLU A  55      11.295  20.390  16.157  1.00  1.320          H  
ATOM    908 2HB  GLU A  55      11.871  18.761  16.483  1.00  1.320          H  
ATOM    909 1HG  GLU A  55      13.762  20.053  16.834  1.00  1.320          H  
ATOM    910 2HG  GLU A  55      14.000  19.461  15.192  1.00  1.320          H  
ATOM    911  N   GLN A  56       9.038  19.196  14.569  1.00  0.770          N  
ATOM    912  CA  GLN A  56       7.693  18.642  14.628  1.00  0.750          C  
ATOM    913  C   GLN A  56       7.450  17.809  13.398  1.00  0.720          C  
ATOM    914  O   GLN A  56       6.940  16.684  13.486  1.00  0.740          O  
ATOM    915  CB  GLN A  56       6.635  19.744  14.672  1.00  1.060          C  
ATOM    916  CG  GLN A  56       5.199  19.250  14.758  1.00  1.060          C  
ATOM    917  CD  GLN A  56       4.210  20.398  14.662  1.00  1.060          C  
ATOM    918  OE1 GLN A  56       4.381  21.300  13.814  1.00  1.060          O  
ATOM    919  NE2 GLN A  56       3.186  20.373  15.503  1.00  1.060          N  
ATOM    920  H   GLN A  56       9.168  20.199  14.584  1.00  0.920          H  
ATOM    921  HA  GLN A  56       7.609  18.003  15.508  1.00  0.900          H  
ATOM    922 1HB  GLN A  56       6.824  20.401  15.519  1.00  1.270          H  
ATOM    923 2HB  GLN A  56       6.706  20.345  13.777  1.00  1.270          H  
ATOM    924 1HG  GLN A  56       4.998  18.562  13.933  1.00  1.270          H  
ATOM    925 2HG  GLN A  56       5.052  18.742  15.711  1.00  1.270          H  
ATOM    926 1HE2 GLN A  56       2.498  21.104  15.485  1.00  1.270          H  
ATOM    927 2HE2 GLN A  56       3.094  19.625  16.164  1.00  1.270          H  
ATOM    928  N   ALA A  57       7.832  18.369  12.245  1.00  0.700          N  
ATOM    929  CA  ALA A  57       7.632  17.682  10.995  1.00  0.670          C  
ATOM    930  C   ALA A  57       8.342  16.362  10.957  1.00  0.650          C  
ATOM    931  O   ALA A  57       7.742  15.360  10.592  1.00  0.640          O  
ATOM    932  CB  ALA A  57       8.135  18.521   9.842  1.00  0.950          C  
ATOM    933  H   ALA A  57       8.221  19.319  12.257  1.00  0.840          H  
ATOM    934  HA  ALA A  57       6.568  17.490  10.899  1.00  0.800          H  
ATOM    935 1HB  ALA A  57       7.946  17.994   8.911  1.00  1.140          H  
ATOM    936 2HB  ALA A  57       7.642  19.472   9.829  1.00  1.140          H  
ATOM    937 3HB  ALA A  57       9.198  18.680   9.960  1.00  1.140          H  
ATOM    938  N   PHE A  58       9.594  16.315  11.412  1.00  0.670          N  
ATOM    939  CA  PHE A  58      10.288  15.042  11.363  1.00  0.650          C  
ATOM    940  C   PHE A  58       9.617  13.990  12.226  1.00  0.660          C  
ATOM    941  O   PHE A  58       9.498  12.834  11.806  1.00  0.610          O  
ATOM    942  CB  PHE A  58      11.750  15.170  11.757  1.00  0.920          C  
ATOM    943  CG  PHE A  58      12.638  15.670  10.663  1.00  0.920          C  
ATOM    944  CD1 PHE A  58      13.319  16.852  10.765  1.00  0.920          C  
ATOM    945  CD2 PHE A  58      12.794  14.927   9.514  1.00  0.920          C  
ATOM    946  CE1 PHE A  58      14.127  17.257   9.743  1.00  0.920          C  
ATOM    947  CE2 PHE A  58      13.594  15.349   8.495  1.00  0.920          C  
ATOM    948  CZ  PHE A  58      14.252  16.507   8.608  1.00  0.920          C  
ATOM    949  H   PHE A  58      10.069  17.176  11.706  1.00  0.800          H  
ATOM    950  HA  PHE A  58      10.252  14.691  10.334  1.00  0.780          H  
ATOM    951 1HB  PHE A  58      11.832  15.851  12.608  1.00  1.100          H  
ATOM    952 2HB  PHE A  58      12.114  14.206  12.078  1.00  1.100          H  
ATOM    953  HD1 PHE A  58      13.220  17.461  11.667  1.00  1.100          H  
ATOM    954  HD2 PHE A  58      12.275  13.991   9.435  1.00  1.100          H  
ATOM    955  HE1 PHE A  58      14.678  18.188   9.826  1.00  1.100          H  
ATOM    956  HE2 PHE A  58      13.710  14.762   7.598  1.00  1.100          H  
ATOM    957  HZ  PHE A  58      14.886  16.840   7.807  1.00  1.100          H  
ATOM    958  N   ASP A  59       9.165  14.354  13.427  1.00  0.720          N  
ATOM    959  CA  ASP A  59       8.519  13.338  14.247  1.00  0.770          C  
ATOM    960  C   ASP A  59       7.216  12.846  13.620  1.00  0.730          C  
ATOM    961  O   ASP A  59       6.959  11.641  13.573  1.00  0.710          O  
ATOM    962  CB  ASP A  59       8.223  13.867  15.651  1.00  1.060          C  
ATOM    963  CG  ASP A  59       9.456  14.016  16.547  1.00  1.060          C  
ATOM    964  OD1 ASP A  59      10.495  13.474  16.232  1.00  1.060          O  
ATOM    965  OD2 ASP A  59       9.334  14.663  17.558  1.00  1.060          O  
ATOM    966  H   ASP A  59       9.319  15.311  13.777  1.00  0.860          H  
ATOM    967  HA  ASP A  59       9.196  12.489  14.333  1.00  0.920          H  
ATOM    968 1HB  ASP A  59       7.752  14.853  15.557  1.00  1.270          H  
ATOM    969 2HB  ASP A  59       7.505  13.210  16.141  1.00  1.270          H  
ATOM    970  N   ARG A  60       6.412  13.758  13.077  1.00  0.720          N  
ATOM    971  CA  ARG A  60       5.149  13.335  12.488  1.00  0.740          C  
ATOM    972  C   ARG A  60       5.339  12.548  11.196  1.00  0.610          C  
ATOM    973  O   ARG A  60       4.586  11.611  10.912  1.00  0.650          O  
ATOM    974  CB  ARG A  60       4.247  14.527  12.260  1.00  1.030          C  
ATOM    975  CG  ARG A  60       3.723  15.208  13.538  1.00  1.030          C  
ATOM    976  CD  ARG A  60       2.858  14.301  14.349  1.00  1.030          C  
ATOM    977  NE  ARG A  60       2.187  15.015  15.417  1.00  1.030          N  
ATOM    978  CZ  ARG A  60       1.457  14.445  16.406  1.00  1.030          C  
ATOM    979  NH1 ARG A  60       1.303  13.128  16.484  1.00  1.030          N  
ATOM    980  NH2 ARG A  60       0.885  15.228  17.313  1.00  1.030          N  
ATOM    981  H   ARG A  60       6.662  14.755  13.118  1.00  0.860          H  
ATOM    982  HA  ARG A  60       4.663  12.663  13.192  1.00  0.890          H  
ATOM    983 1HB  ARG A  60       4.819  15.277  11.712  1.00  1.230          H  
ATOM    984 2HB  ARG A  60       3.397  14.240  11.647  1.00  1.230          H  
ATOM    985 1HG  ARG A  60       4.575  15.498  14.154  1.00  1.230          H  
ATOM    986 2HG  ARG A  60       3.149  16.087  13.295  1.00  1.230          H  
ATOM    987 1HD  ARG A  60       2.105  13.835  13.713  1.00  1.230          H  
ATOM    988 2HD  ARG A  60       3.470  13.529  14.815  1.00  1.230          H  
ATOM    989  HE  ARG A  60       2.262  16.020  15.416  1.00  1.230          H  
ATOM    990 1HH1 ARG A  60       1.745  12.482  15.806  1.00  1.230          H  
ATOM    991 2HH1 ARG A  60       0.758  12.728  17.231  1.00  1.230          H  
ATOM    992 1HH2 ARG A  60       0.998  16.231  17.259  1.00  1.230          H  
ATOM    993 2HH2 ARG A  60       0.336  14.824  18.059  1.00  1.230          H  
ATOM    994  N   LEU A  61       6.311  12.943  10.393  1.00  0.490          N  
ATOM    995  CA  LEU A  61       6.582  12.259   9.153  1.00  0.420          C  
ATOM    996  C   LEU A  61       7.093  10.842   9.407  1.00  0.450          C  
ATOM    997  O   LEU A  61       6.770   9.934   8.629  1.00  0.610          O  
ATOM    998  CB  LEU A  61       7.542  13.099   8.336  1.00  0.620          C  
ATOM    999  CG  LEU A  61       6.969  14.415   7.780  1.00  0.620          C  
ATOM   1000  CD1 LEU A  61       8.092  15.270   7.278  1.00  0.620          C  
ATOM   1001  CD2 LEU A  61       6.037  14.138   6.638  1.00  0.620          C  
ATOM   1002  H   LEU A  61       6.885  13.751  10.644  1.00  0.590          H  
ATOM   1003  HA  LEU A  61       5.650  12.173   8.610  1.00  0.500          H  
ATOM   1004 1HB  LEU A  61       8.369  13.369   8.976  1.00  0.740          H  
ATOM   1005 2HB  LEU A  61       7.902  12.504   7.504  1.00  0.740          H  
ATOM   1006  HG  LEU A  61       6.441  14.947   8.566  1.00  0.740          H  
ATOM   1007 1HD1 LEU A  61       7.691  16.204   6.890  1.00  0.740          H  
ATOM   1008 2HD1 LEU A  61       8.781  15.486   8.095  1.00  0.740          H  
ATOM   1009 3HD1 LEU A  61       8.621  14.753   6.491  1.00  0.740          H  
ATOM   1010 1HD2 LEU A  61       5.686  15.077   6.288  1.00  0.740          H  
ATOM   1011 2HD2 LEU A  61       6.570  13.622   5.840  1.00  0.740          H  
ATOM   1012 3HD2 LEU A  61       5.192  13.536   6.950  1.00  0.740          H  
ATOM   1013  N   SER A  62       7.895  10.622  10.469  1.00  0.430          N  
ATOM   1014  CA  SER A  62       8.328   9.254  10.739  1.00  0.470          C  
ATOM   1015  C   SER A  62       7.114   8.417  11.170  1.00  0.580          C  
ATOM   1016  O   SER A  62       6.939   7.284  10.720  1.00  0.620          O  
ATOM   1017  CB  SER A  62       9.355   9.212  11.842  1.00  0.640          C  
ATOM   1018  OG  SER A  62       8.774   9.496  13.074  1.00  0.640          O  
ATOM   1019  H   SER A  62       8.235  11.391  11.059  1.00  0.520          H  
ATOM   1020  HA  SER A  62       8.760   8.828   9.830  1.00  0.560          H  
ATOM   1021 1HB  SER A  62       9.797   8.243  11.872  1.00  0.770          H  
ATOM   1022 2HB  SER A  62      10.143   9.933  11.631  1.00  0.770          H  
ATOM   1023  HG  SER A  62       9.499   9.603  13.694  1.00  0.770          H  
ATOM   1024  N   GLU A  63       6.164   9.023  11.913  1.00  0.690          N  
ATOM   1025  CA  GLU A  63       4.944   8.307  12.321  1.00  0.830          C  
ATOM   1026  C   GLU A  63       4.153   7.881  11.087  1.00  0.900          C  
ATOM   1027  O   GLU A  63       3.572   6.795  11.038  1.00  1.010          O  
ATOM   1028  CB  GLU A  63       4.037   9.156  13.234  1.00  1.110          C  
ATOM   1029  CG  GLU A  63       4.571   9.412  14.642  1.00  1.110          C  
ATOM   1030  CD  GLU A  63       3.652  10.284  15.498  1.00  1.110          C  
ATOM   1031  OE1 GLU A  63       2.672  10.799  14.985  1.00  1.110          O  
ATOM   1032  OE2 GLU A  63       3.944  10.429  16.663  1.00  1.110          O  
ATOM   1033  H   GLU A  63       6.353   9.960  12.291  1.00  0.830          H  
ATOM   1034  HA  GLU A  63       5.236   7.410  12.867  1.00  1.000          H  
ATOM   1035 1HB  GLU A  63       3.865  10.120  12.773  1.00  1.330          H  
ATOM   1036 2HB  GLU A  63       3.068   8.668  13.329  1.00  1.330          H  
ATOM   1037 1HG  GLU A  63       4.703   8.452  15.139  1.00  1.330          H  
ATOM   1038 2HG  GLU A  63       5.544   9.878  14.569  1.00  1.330          H  
ATOM   1039  N   ALA A  64       4.201   8.732  10.061  1.00  0.890          N  
ATOM   1040  CA  ALA A  64       3.524   8.529   8.786  1.00  1.070          C  
ATOM   1041  C   ALA A  64       4.252   7.530   7.869  1.00  1.050          C  
ATOM   1042  O   ALA A  64       3.757   7.227   6.781  1.00  1.240          O  
ATOM   1043  CB  ALA A  64       3.385   9.859   8.056  1.00  1.430          C  
ATOM   1044  H   ALA A  64       4.662   9.630  10.238  1.00  1.070          H  
ATOM   1045  HA  ALA A  64       2.533   8.132   8.997  1.00  1.280          H  
ATOM   1046 1HB  ALA A  64       2.845   9.709   7.121  1.00  1.710          H  
ATOM   1047 2HB  ALA A  64       2.842  10.563   8.687  1.00  1.710          H  
ATOM   1048 3HB  ALA A  64       4.366  10.251   7.845  1.00  1.710          H  
ATOM   1049  N   GLY A  65       5.420   7.024   8.280  1.00  0.860          N  
ATOM   1050  CA  GLY A  65       6.152   6.053   7.477  1.00  0.940          C  
ATOM   1051  C   GLY A  65       7.285   6.559   6.570  1.00  0.930          C  
ATOM   1052  O   GLY A  65       7.733   5.796   5.711  1.00  1.030          O  
ATOM   1053  H   GLY A  65       5.804   7.282   9.189  1.00  1.030          H  
ATOM   1054 1HA  GLY A  65       6.562   5.310   8.158  1.00  1.130          H  
ATOM   1055 2HA  GLY A  65       5.434   5.516   6.861  1.00  1.130          H  
ATOM   1056  N   PHE A  66       7.747   7.805   6.724  1.00  0.840          N  
ATOM   1057  CA  PHE A  66       8.841   8.297   5.878  1.00  0.870          C  
ATOM   1058  C   PHE A  66      10.224   8.088   6.497  1.00  0.880          C  
ATOM   1059  O   PHE A  66      10.417   8.304   7.694  1.00  0.900          O  
ATOM   1060  CB  PHE A  66       8.723   9.813   5.644  1.00  1.210          C  
ATOM   1061  CG  PHE A  66       7.610  10.294   4.771  1.00  1.210          C  
ATOM   1062  CD1 PHE A  66       6.377  10.613   5.309  1.00  1.210          C  
ATOM   1063  CD2 PHE A  66       7.807  10.472   3.411  1.00  1.210          C  
ATOM   1064  CE1 PHE A  66       5.362  11.081   4.515  1.00  1.210          C  
ATOM   1065  CE2 PHE A  66       6.796  10.953   2.616  1.00  1.210          C  
ATOM   1066  CZ  PHE A  66       5.569  11.251   3.169  1.00  1.210          C  
ATOM   1067  H   PHE A  66       7.363   8.428   7.440  1.00  1.010          H  
ATOM   1068  HA  PHE A  66       8.804   7.774   4.919  1.00  1.040          H  
ATOM   1069 1HB  PHE A  66       8.624  10.307   6.607  1.00  1.450          H  
ATOM   1070 2HB  PHE A  66       9.654  10.162   5.205  1.00  1.450          H  
ATOM   1071  HD1 PHE A  66       6.214  10.485   6.371  1.00  1.450          H  
ATOM   1072  HD2 PHE A  66       8.777  10.232   2.972  1.00  1.450          H  
ATOM   1073  HE1 PHE A  66       4.392  11.318   4.953  1.00  1.450          H  
ATOM   1074  HE2 PHE A  66       6.957  11.095   1.550  1.00  1.450          H  
ATOM   1075  HZ  PHE A  66       4.762  11.617   2.533  1.00  1.450          H  
ATOM   1076  N   HIS A  67      11.211   7.760   5.657  1.00  0.880          N  
ATOM   1077  CA  HIS A  67      12.617   7.692   6.093  1.00  0.870          C  
ATOM   1078  C   HIS A  67      13.212   9.022   5.673  1.00  0.740          C  
ATOM   1079  O   HIS A  67      12.956   9.474   4.555  1.00  0.920          O  
ATOM   1080  CB  HIS A  67      13.345   6.501   5.473  1.00  1.220          C  
ATOM   1081  CG  HIS A  67      12.868   5.189   5.996  1.00  1.220          C  
ATOM   1082  ND1 HIS A  67      13.595   4.444   6.902  1.00  1.220          N  
ATOM   1083  CD2 HIS A  67      11.731   4.498   5.767  1.00  1.220          C  
ATOM   1084  CE1 HIS A  67      12.925   3.345   7.198  1.00  1.220          C  
ATOM   1085  NE2 HIS A  67      11.793   3.354   6.521  1.00  1.220          N  
ATOM   1086  H   HIS A  67      10.991   7.543   4.676  1.00  1.060          H  
ATOM   1087  HA  HIS A  67      12.689   7.615   7.176  1.00  1.040          H  
ATOM   1088 1HB  HIS A  67      13.208   6.509   4.395  1.00  1.470          H  
ATOM   1089 2HB  HIS A  67      14.412   6.581   5.675  1.00  1.470          H  
ATOM   1090  HD2 HIS A  67      10.913   4.796   5.105  1.00  1.470          H  
ATOM   1091  HE1 HIS A  67      13.251   2.563   7.886  1.00  1.470          H  
ATOM   1092  HE2 HIS A  67      11.077   2.640   6.547  1.00  1.470          H  
ATOM   1093  N   MET A  68      13.909   9.712   6.569  1.00  0.540          N  
ATOM   1094  CA  MET A  68      14.330  11.064   6.203  1.00  0.400          C  
ATOM   1095  C   MET A  68      15.668  11.527   6.746  1.00  0.330          C  
ATOM   1096  O   MET A  68      16.092  11.117   7.828  1.00  0.500          O  
ATOM   1097  CB  MET A  68      13.312  12.033   6.767  1.00  0.620          C  
ATOM   1098  CG  MET A  68      11.866  11.765   6.423  1.00  0.620          C  
ATOM   1099  SD  MET A  68      10.819  12.730   7.362  1.00  0.620          S  
ATOM   1100  CE  MET A  68      10.809  11.685   8.828  1.00  0.620          C  
ATOM   1101  H   MET A  68      14.131   9.299   7.485  1.00  0.650          H  
ATOM   1102  HA  MET A  68      14.378  11.139   5.119  1.00  0.480          H  
ATOM   1103 1HB  MET A  68      13.445  12.121   7.829  1.00  0.740          H  
ATOM   1104 2HB  MET A  68      13.528  13.004   6.331  1.00  0.740          H  
ATOM   1105 1HG  MET A  68      11.660  11.903   5.388  1.00  0.740          H  
ATOM   1106 2HG  MET A  68      11.611  10.763   6.676  1.00  0.740          H  
ATOM   1107 1HE  MET A  68      10.190  12.129   9.581  1.00  0.740          H  
ATOM   1108 2HE  MET A  68      10.411  10.701   8.571  1.00  0.740          H  
ATOM   1109 3HE  MET A  68      11.800  11.568   9.225  1.00  0.740          H  
ATOM   1110  N   VAL A  69      16.295  12.452   6.026  1.00  0.450          N  
ATOM   1111  CA  VAL A  69      17.498  13.089   6.544  1.00  0.980          C  
ATOM   1112  C   VAL A  69      17.420  14.598   6.494  1.00  1.210          C  
ATOM   1113  O   VAL A  69      17.070  15.190   5.464  1.00  1.550          O  
ATOM   1114  CB  VAL A  69      18.782  12.619   5.829  1.00  1.160          C  
ATOM   1115  CG1 VAL A  69      20.026  13.348   6.353  1.00  1.160          C  
ATOM   1116  CG2 VAL A  69      18.977  11.202   6.105  1.00  1.160          C  
ATOM   1117  H   VAL A  69      15.889  12.735   5.123  1.00  0.540          H  
ATOM   1118  HA  VAL A  69      17.592  12.801   7.582  1.00  1.180          H  
ATOM   1119  HB  VAL A  69      18.688  12.816   4.773  1.00  1.390          H  
ATOM   1120 1HG1 VAL A  69      20.904  12.989   5.835  1.00  1.390          H  
ATOM   1121 2HG1 VAL A  69      19.942  14.398   6.188  1.00  1.390          H  
ATOM   1122 3HG1 VAL A  69      20.140  13.167   7.417  1.00  1.390          H  
ATOM   1123 1HG2 VAL A  69      19.853  10.847   5.631  1.00  1.390          H  
ATOM   1124 2HG2 VAL A  69      19.079  11.085   7.159  1.00  1.390          H  
ATOM   1125 3HG2 VAL A  69      18.126  10.644   5.759  1.00  1.390          H  
ATOM   1126  N   ALA A  70      17.737  15.196   7.633  1.00  1.830          N  
ATOM   1127  CA  ALA A  70      17.826  16.629   7.753  1.00  2.080          C  
ATOM   1128  C   ALA A  70      19.169  16.984   7.197  1.00  1.480          C  
ATOM   1129  O   ALA A  70      20.168  16.461   7.676  1.00  2.140          O  
ATOM   1130  CB  ALA A  70      17.718  17.077   9.197  1.00  2.810          C  
ATOM   1131  H   ALA A  70      17.992  14.592   8.415  1.00  2.200          H  
ATOM   1132  HA  ALA A  70      17.057  17.094   7.142  1.00  2.500          H  
ATOM   1133 1HB  ALA A  70      17.808  18.140   9.263  1.00  3.370          H  
ATOM   1134 2HB  ALA A  70      16.790  16.792   9.600  1.00  3.370          H  
ATOM   1135 3HB  ALA A  70      18.506  16.616   9.758  1.00  3.370          H  
ATOM   1136  N   CYS A  71      19.216  17.838   6.206  1.00  1.220          N  
ATOM   1137  CA  CYS A  71      20.460  18.216   5.570  1.00  1.540          C  
ATOM   1138  C   CYS A  71      20.722  19.722   5.637  1.00  1.340          C  
ATOM   1139  O   CYS A  71      19.899  20.528   5.200  1.00  1.550          O  
ATOM   1140  CB  CYS A  71      20.376  17.763   4.107  1.00  2.030          C  
ATOM   1141  SG  CYS A  71      20.284  15.977   3.856  1.00  2.030          S  
ATOM   1142  H   CYS A  71      18.352  18.228   5.838  1.00  1.460          H  
ATOM   1143  HA  CYS A  71      21.283  17.699   6.063  1.00  1.850          H  
ATOM   1144 1HB  CYS A  71      19.473  18.189   3.674  1.00  2.430          H  
ATOM   1145 2HB  CYS A  71      21.158  18.136   3.548  1.00  2.430          H  
ATOM   1146  HG  CYS A  71      20.394  16.032   2.530  1.00  2.430          H  
ATOM   1147  N   ASN A  72      21.882  20.134   6.135  1.00  1.740          N  
ATOM   1148  CA  ASN A  72      22.141  21.568   6.137  1.00  1.570          C  
ATOM   1149  C   ASN A  72      22.093  22.049   4.680  1.00  1.430          C  
ATOM   1150  O   ASN A  72      22.774  21.479   3.821  1.00  1.100          O  
ATOM   1151  CB  ASN A  72      23.464  21.880   6.807  1.00  2.270          C  
ATOM   1152  CG  ASN A  72      23.683  23.358   7.016  1.00  2.270          C  
ATOM   1153  OD1 ASN A  72      23.612  24.146   6.051  1.00  2.270          O  
ATOM   1154  ND2 ASN A  72      23.957  23.768   8.250  1.00  2.270          N  
ATOM   1155  H   ASN A  72      22.561  19.481   6.551  1.00  2.090          H  
ATOM   1156  HA  ASN A  72      21.343  22.079   6.683  1.00  1.880          H  
ATOM   1157 1HB  ASN A  72      23.470  21.393   7.777  1.00  2.720          H  
ATOM   1158 2HB  ASN A  72      24.287  21.466   6.223  1.00  2.720          H  
ATOM   1159 1HD2 ASN A  72      24.111  24.740   8.430  1.00  2.720          H  
ATOM   1160 2HD2 ASN A  72      24.029  23.110   9.038  1.00  2.720          H  
ATOM   1161  N   SER A  73      21.335  23.116   4.398  1.00  1.920          N  
ATOM   1162  CA  SER A  73      21.160  23.626   3.034  1.00  2.020          C  
ATOM   1163  C   SER A  73      22.461  24.027   2.329  1.00  2.590          C  
ATOM   1164  O   SER A  73      22.460  24.243   1.114  1.00  3.210          O  
ATOM   1165  CB  SER A  73      20.239  24.830   3.027  1.00  2.790          C  
ATOM   1166  OG  SER A  73      20.844  25.923   3.657  1.00  2.790          O  
ATOM   1167  H   SER A  73      20.801  23.575   5.144  1.00  2.300          H  
ATOM   1168  HA  SER A  73      20.693  22.833   2.447  1.00  2.420          H  
ATOM   1169 1HB  SER A  73      19.987  25.091   2.001  1.00  3.350          H  
ATOM   1170 2HB  SER A  73      19.310  24.580   3.539  1.00  3.350          H  
ATOM   1171  HG  SER A  73      20.227  26.645   3.570  1.00  3.350          H  
ATOM   1172  N   SER A  74      23.561  24.175   3.077  1.00  2.830          N  
ATOM   1173  CA  SER A  74      24.857  24.544   2.507  1.00  3.600          C  
ATOM   1174  C   SER A  74      25.562  23.405   1.740  1.00  3.890          C  
ATOM   1175  O   SER A  74      26.560  23.655   1.055  1.00  3.890          O  
ATOM   1176  CB  SER A  74      25.788  25.039   3.597  1.00  4.730          C  
ATOM   1177  OG  SER A  74      26.156  24.001   4.467  1.00  4.730          O  
ATOM   1178  H   SER A  74      23.496  24.017   4.086  1.00  3.400          H  
ATOM   1179  HA  SER A  74      24.687  25.360   1.806  1.00  4.320          H  
ATOM   1180 1HB  SER A  74      26.678  25.472   3.144  1.00  5.680          H  
ATOM   1181 2HB  SER A  74      25.290  25.826   4.162  1.00  5.680          H  
ATOM   1182  HG  SER A  74      26.781  24.387   5.086  1.00  5.680          H  
ATOM   1183  N   GLY A  75      25.072  22.164   1.862  1.00  3.890          N  
ATOM   1184  CA  GLY A  75      25.690  21.016   1.182  1.00  3.890          C  
ATOM   1185  C   GLY A  75      25.066  20.773  -0.200  1.00  3.890          C  
ATOM   1186  O   GLY A  75      24.386  21.650  -0.742  1.00  3.890          O  
ATOM   1187  H   GLY A  75      24.244  22.024   2.449  1.00  4.670          H  
ATOM   1188 1HA  GLY A  75      26.759  21.196   1.073  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75      25.597  20.133   1.799  1.00  4.670          H  
ATOM   1190  N   THR A  76      25.276  19.582  -0.781  1.00  3.890          N  
ATOM   1191  CA  THR A  76      24.747  19.344  -2.127  1.00  3.890          C  
ATOM   1192  C   THR A  76      23.263  19.046  -2.253  1.00  3.890          C  
ATOM   1193  O   THR A  76      22.544  18.789  -1.273  1.00  3.890          O  
ATOM   1194  CB  THR A  76      25.475  18.205  -2.867  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      24.965  18.156  -4.206  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      25.245  16.832  -2.208  1.00  5.450          C  
ATOM   1197  H   THR A  76      25.861  18.886  -0.318  1.00  4.670          H  
ATOM   1198  HA  THR A  76      24.929  20.253  -2.700  1.00  4.670          H  
ATOM   1199  HB  THR A  76      26.543  18.420  -2.895  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      25.601  17.683  -4.768  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      25.769  16.070  -2.782  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      25.622  16.830  -1.220  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      24.188  16.593  -2.174  1.00  6.540          H  
ATOM   1204  N   ALA A  77      22.830  19.069  -3.522  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      21.454  18.847  -3.973  1.00  3.890          C  
ATOM   1206  C   ALA A  77      21.139  17.392  -4.254  1.00  3.890          C  
ATOM   1207  O   ALA A  77      20.057  17.069  -4.734  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      21.174  19.668  -5.213  1.00  5.450          C  
ATOM   1209  H   ALA A  77      23.546  19.245  -4.224  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      20.793  19.176  -3.180  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      20.135  19.529  -5.511  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      21.354  20.721  -5.001  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      21.830  19.340  -6.017  1.00  6.540          H  
ATOM   1214  N   ALA A  78      22.106  16.532  -4.057  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      21.905  15.108  -4.253  1.00  3.890          C  
ATOM   1216  C   ALA A  78      21.112  14.526  -3.073  1.00  3.890          C  
ATOM   1217  O   ALA A  78      21.107  15.094  -1.979  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      23.232  14.424  -4.428  1.00  5.450          C  
ATOM   1219  H   ALA A  78      23.001  16.898  -3.747  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      21.311  14.965  -5.155  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      23.070  13.364  -4.597  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      23.751  14.852  -5.282  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      23.813  14.572  -3.547  1.00  6.540          H  
ATOM   1224  N   PHE A  79      20.437  13.395  -3.299  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      19.658  12.724  -2.249  1.00  3.890          C  
ATOM   1226  C   PHE A  79      20.500  11.958  -1.247  1.00  3.890          C  
ATOM   1227  O   PHE A  79      21.413  11.217  -1.637  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      18.670  11.731  -2.851  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      17.432  12.317  -3.443  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      17.342  12.649  -4.776  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      16.324  12.500  -2.642  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      16.166  13.157  -5.283  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      15.172  12.997  -3.136  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      15.086  13.325  -4.463  1.00  5.450          C  
ATOM   1235  H   PHE A  79      20.464  12.993  -4.224  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      19.099  13.488  -1.708  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      19.173  11.153  -3.626  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      18.381  11.034  -2.086  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      18.200  12.507  -5.430  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      16.379  12.231  -1.603  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      16.092  13.418  -6.337  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      14.313  13.125  -2.481  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      14.151  13.716  -4.867  1.00  6.540          H  
ATOM   1244  N   TYR A  80      20.083  12.023   0.035  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      20.797  11.380   1.153  1.00  3.890          C  
ATOM   1246  C   TYR A  80      21.000   9.885   0.995  1.00  3.890          C  
ATOM   1247  O   TYR A  80      21.869   9.299   1.634  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      20.108  11.592   2.494  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      18.941  10.640   2.835  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      19.220   9.362   3.369  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      17.632  11.042   2.731  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      18.208   8.531   3.753  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      16.625  10.200   3.138  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      16.911   8.949   3.642  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      15.911   8.122   4.065  1.00  5.450          O  
ATOM   1256  H   TYR A  80      19.268  12.611   0.241  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      21.784  11.822   1.217  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      20.840  11.512   3.273  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      19.724  12.612   2.529  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      20.251   9.028   3.493  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      17.391  12.026   2.360  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      18.436   7.550   4.167  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      15.597  10.538   3.073  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      15.072   8.597   4.011  1.00  6.540          H  
ATOM   1265  N   ARG A  81      20.171   9.253   0.174  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      20.238   7.821  -0.053  1.00  3.890          C  
ATOM   1267  C   ARG A  81      21.665   7.356  -0.261  1.00  3.890          C  
ATOM   1268  O   ARG A  81      22.047   6.289   0.226  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      19.463   7.439  -1.292  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      19.443   5.937  -1.636  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      18.889   5.698  -2.988  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      19.786   6.235  -4.026  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      19.423   6.638  -5.268  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      18.158   6.575  -5.674  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      20.365   7.105  -6.086  1.00  5.450          N  
ATOM   1276  H   ARG A  81      19.484   9.808  -0.310  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      19.818   7.312   0.815  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      18.463   7.748  -1.159  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      19.863   7.982  -2.149  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      20.457   5.535  -1.637  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      18.837   5.400  -0.907  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      18.782   4.625  -3.149  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      17.926   6.178  -3.072  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      20.807   6.280  -3.802  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      17.443   6.211  -5.066  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      17.910   6.881  -6.605  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      21.357   7.173  -5.757  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      20.130   7.411  -7.014  1.00  6.540          H  
ATOM   1289  N   ASP A  82      22.425   8.114  -1.050  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      23.790   7.753  -1.356  1.00  3.890          C  
ATOM   1291  C   ASP A  82      24.698   8.476  -0.359  1.00  3.890          C  
ATOM   1292  O   ASP A  82      24.807   9.698  -0.373  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      24.100   8.130  -2.804  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      23.283   7.303  -3.835  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      22.804   6.235  -3.521  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      23.135   7.767  -4.942  1.00  5.450          O  
ATOM   1297  H   ASP A  82      22.056   9.000  -1.412  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      23.916   6.678  -1.229  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      23.893   9.188  -2.957  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      25.151   7.964  -2.993  1.00  6.540          H  
ATOM   1301  N   ASP A  83      25.394   7.748   0.507  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      26.169   8.401   1.559  1.00  3.830          C  
ATOM   1303  C   ASP A  83      27.274   9.325   1.055  1.00  3.890          C  
ATOM   1304  O   ASP A  83      27.640  10.284   1.731  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      26.732   7.329   2.475  1.00  5.390          C  
ATOM   1306  CG  ASP A  83      27.510   6.330   1.683  1.00  5.390          C  
ATOM   1307  OD1 ASP A  83      26.904   5.751   0.789  1.00  5.390          O  
ATOM   1308  OD2 ASP A  83      28.669   6.140   1.931  1.00  5.390          O  
ATOM   1309  H   ASP A  83      25.381   6.722   0.479  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      25.475   9.007   2.145  1.00  4.600          H  
ATOM   1311 1HB  ASP A  83      27.382   7.783   3.223  1.00  6.460          H  
ATOM   1312 2HB  ASP A  83      25.917   6.827   2.996  1.00  6.460          H  
ATOM   1313  N   LYS A  84      27.751   9.108  -0.168  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      28.799   9.930  -0.770  1.00  3.890          C  
ATOM   1315  C   LYS A  84      28.409  11.409  -0.881  1.00  3.890          C  
ATOM   1316  O   LYS A  84      29.274  12.289  -0.979  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      29.124   9.408  -2.174  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      27.990   9.621  -3.202  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      28.318   9.017  -4.562  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      27.192   9.285  -5.571  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      27.476   8.679  -6.906  1.00  5.450          N  
ATOM   1322  H   LYS A  84      27.436   8.289  -0.673  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      29.689   9.857  -0.145  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      30.020   9.905  -2.549  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      29.335   8.340  -2.121  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      27.073   9.192  -2.820  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      27.828  10.687  -3.352  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      29.246   9.453  -4.938  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      28.456   7.940  -4.462  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      26.261   8.868  -5.185  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      27.072  10.362  -5.691  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      26.709   8.880  -7.535  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      28.330   9.066  -7.283  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      27.574   7.679  -6.808  1.00  6.540          H  
ATOM   1335  N   ILE A  85      27.107  11.704  -0.843  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      26.651  13.075  -0.984  1.00  3.890          C  
ATOM   1337  C   ILE A  85      27.040  13.868   0.254  1.00  3.890          C  
ATOM   1338  O   ILE A  85      27.268  15.080   0.179  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      25.136  13.126  -1.295  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      24.249  12.777  -0.089  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      24.841  12.176  -2.456  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      23.693  14.002   0.637  1.00  5.450          C  
ATOM   1343  H   ILE A  85      26.424  10.951  -0.703  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      27.163  13.518  -1.836  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      24.869  14.121  -1.578  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      23.425  12.175  -0.443  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      24.812  12.176   0.621  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      23.780  12.217  -2.694  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      25.431  12.469  -3.320  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      25.092  11.173  -2.197  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      23.072  13.689   1.463  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      24.496  14.603   1.015  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      23.093  14.594  -0.060  1.00  6.540          H  
ATOM   1354  N   TRP A  86      27.203  13.171   1.388  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      27.562  13.780   2.648  1.00  3.890          C  
ATOM   1356  C   TRP A  86      28.993  14.269   2.654  1.00  3.890          C  
ATOM   1357  O   TRP A  86      29.391  14.992   3.557  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      27.292  12.828   3.798  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      25.819  12.640   4.074  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      24.803  13.556   3.915  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      25.193  11.437   4.537  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      23.616  12.999   4.258  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      23.831  11.701   4.641  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      25.670  10.168   4.872  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      22.946  10.751   5.067  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      24.769   9.213   5.299  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      23.438   9.503   5.393  1.00  5.450          C  
ATOM   1368  H   TRP A  86      27.059  12.159   1.398  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      26.928  14.629   2.801  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      27.735  11.864   3.587  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      27.763  13.210   4.700  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      24.910  14.578   3.577  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      22.724  13.475   4.236  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      26.732   9.939   4.796  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      21.908  10.952   5.151  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      25.144   8.225   5.557  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      22.748   8.731   5.733  1.00  6.540          H  
ATOM   1378  N   SER A  87      29.761  13.975   1.604  1.00  3.890          N  
ATOM   1379  CA  SER A  87      31.112  14.497   1.496  1.00  3.890          C  
ATOM   1380  C   SER A  87      31.085  16.032   1.373  1.00  3.890          C  
ATOM   1381  O   SER A  87      32.098  16.700   1.590  1.00  3.890          O  
ATOM   1382  CB  SER A  87      31.822  13.868   0.311  1.00  5.450          C  
ATOM   1383  OG  SER A  87      31.220  14.236  -0.902  1.00  5.450          O  
ATOM   1384  H   SER A  87      29.418  13.381   0.847  1.00  4.670          H  
ATOM   1385  HA  SER A  87      31.657  14.237   2.404  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      32.862  14.187   0.311  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      31.809  12.784   0.408  1.00  6.540          H  
ATOM   1388  HG  SER A  87      30.498  13.583  -1.051  1.00  6.540          H  
ATOM   1389  N   SER A  88      29.912  16.589   1.023  1.00  3.890          N  
ATOM   1390  CA  SER A  88      29.684  18.023   0.891  1.00  3.890          C  
ATOM   1391  C   SER A  88      29.039  18.634   2.147  1.00  3.890          C  
ATOM   1392  O   SER A  88      28.699  19.822   2.158  1.00  3.890          O  
ATOM   1393  CB  SER A  88      28.779  18.295  -0.288  1.00  5.450          C  
ATOM   1394  OG  SER A  88      27.506  17.765  -0.056  1.00  5.450          O  
ATOM   1395  H   SER A  88      29.121  15.970   0.838  1.00  4.670          H  
ATOM   1396  HA  SER A  88      30.646  18.509   0.726  1.00  4.670          H  
ATOM   1397 1HB  SER A  88      28.702  19.371  -0.444  1.00  6.540          H  
ATOM   1398 2HB  SER A  88      29.202  17.857  -1.189  1.00  6.540          H  
ATOM   1399  HG  SER A  88      27.569  16.793  -0.234  1.00  6.540          H  
ATOM   1400  N   TYR A  89      28.829  17.821   3.186  1.00  3.890          N  
ATOM   1401  CA  TYR A  89      28.152  18.248   4.401  1.00  3.890          C  
ATOM   1402  C   TYR A  89      28.980  18.211   5.665  1.00  3.890          C  
ATOM   1403  O   TYR A  89      29.810  17.330   5.877  1.00  3.680          O  
ATOM   1404  CB  TYR A  89      26.923  17.374   4.636  1.00  5.450          C  
ATOM   1405  CG  TYR A  89      25.799  17.617   3.705  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89      25.749  17.111   2.420  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89      24.781  18.348   4.165  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89      24.656  17.371   1.628  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89      23.736  18.598   3.392  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89      23.648  18.130   2.126  1.00  5.450          C  
ATOM   1411  OH  TYR A  89      22.528  18.434   1.376  1.00  5.450          O  
ATOM   1412  H   TYR A  89      29.156  16.855   3.148  1.00  4.670          H  
ATOM   1413  HA  TYR A  89      27.828  19.279   4.259  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89      27.208  16.325   4.561  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89      26.562  17.532   5.649  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89      26.557  16.529   2.030  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89      24.805  18.750   5.178  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89      24.595  16.991   0.627  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89      22.952  19.190   3.787  1.00  6.540          H  
ATOM   1420  HH  TYR A  89      22.701  18.340   0.410  1.00  6.540          H  
ATOM   1421  N   THR A  90      28.657  19.132   6.565  1.00  3.890          N  
ATOM   1422  CA  THR A  90      29.248  19.169   7.890  1.00  3.800          C  
ATOM   1423  C   THR A  90      28.182  18.870   8.940  1.00  3.340          C  
ATOM   1424  O   THR A  90      28.478  18.743  10.128  1.00  3.130          O  
ATOM   1425  CB  THR A  90      29.867  20.546   8.165  1.00  5.360          C  
ATOM   1426  OG1 THR A  90      28.837  21.546   8.116  1.00  5.360          O  
ATOM   1427  CG2 THR A  90      30.907  20.851   7.095  1.00  5.360          C  
ATOM   1428  H   THR A  90      28.004  19.864   6.313  1.00  4.670          H  
ATOM   1429  HA  THR A  90      30.023  18.406   7.959  1.00  4.560          H  
ATOM   1430  HB  THR A  90      30.336  20.554   9.148  1.00  6.430          H  
ATOM   1431  HG1 THR A  90      28.313  21.506   8.931  1.00  6.430          H  
ATOM   1432 1HG2 THR A  90      31.345  21.829   7.285  1.00  6.430          H  
ATOM   1433 2HG2 THR A  90      31.687  20.091   7.124  1.00  6.430          H  
ATOM   1434 3HG2 THR A  90      30.442  20.852   6.112  1.00  6.430          H  
ATOM   1435  N   GLU A  91      26.927  18.813   8.492  1.00  3.480          N  
ATOM   1436  CA  GLU A  91      25.790  18.609   9.374  1.00  3.460          C  
ATOM   1437  C   GLU A  91      24.582  17.956   8.700  1.00  2.930          C  
ATOM   1438  O   GLU A  91      24.059  18.486   7.705  1.00  2.650          O  
ATOM   1439  CB  GLU A  91      25.351  19.976   9.907  1.00  4.850          C  
ATOM   1440  CG  GLU A  91      24.166  19.969  10.851  1.00  4.850          C  
ATOM   1441  CD  GLU A  91      23.745  21.366  11.255  1.00  4.850          C  
ATOM   1442  OE1 GLU A  91      24.406  22.305  10.868  1.00  4.850          O  
ATOM   1443  OE2 GLU A  91      22.739  21.495  11.925  1.00  4.850          O  
ATOM   1444  H   GLU A  91      26.774  18.904   7.504  1.00  4.180          H  
ATOM   1445  HA  GLU A  91      26.106  17.973  10.201  1.00  4.150          H  
ATOM   1446 1HB  GLU A  91      26.184  20.426  10.447  1.00  5.820          H  
ATOM   1447 2HB  GLU A  91      25.129  20.628   9.078  1.00  5.820          H  
ATOM   1448 1HG  GLU A  91      23.329  19.478  10.366  1.00  5.820          H  
ATOM   1449 2HG  GLU A  91      24.424  19.396  11.739  1.00  5.820          H  
ATOM   1450  N   TYR A  92      24.102  16.864   9.308  1.00  2.850          N  
ATOM   1451  CA  TYR A  92      22.885  16.182   8.882  1.00  2.440          C  
ATOM   1452  C   TYR A  92      22.355  15.274  10.010  1.00  2.100          C  
ATOM   1453  O   TYR A  92      23.132  14.823  10.857  1.00  2.200          O  
ATOM   1454  CB  TYR A  92      23.125  15.407   7.570  1.00  3.580          C  
ATOM   1455  CG  TYR A  92      24.210  14.375   7.629  1.00  3.580          C  
ATOM   1456  CD1 TYR A  92      23.912  13.065   7.976  1.00  3.580          C  
ATOM   1457  CD2 TYR A  92      25.518  14.739   7.333  1.00  3.580          C  
ATOM   1458  CE1 TYR A  92      24.923  12.129   8.034  1.00  3.580          C  
ATOM   1459  CE2 TYR A  92      26.520  13.807   7.393  1.00  3.580          C  
ATOM   1460  CZ  TYR A  92      26.232  12.506   7.742  1.00  3.580          C  
ATOM   1461  OH  TYR A  92      27.247  11.575   7.810  1.00  3.580          O  
ATOM   1462  H   TYR A  92      24.599  16.495  10.107  1.00  3.420          H  
ATOM   1463  HA  TYR A  92      22.140  16.948   8.702  1.00  2.930          H  
ATOM   1464 1HB  TYR A  92      22.210  14.908   7.286  1.00  4.300          H  
ATOM   1465 2HB  TYR A  92      23.363  16.107   6.768  1.00  4.300          H  
ATOM   1466  HD1 TYR A  92      22.886  12.778   8.206  1.00  4.300          H  
ATOM   1467  HD2 TYR A  92      25.750  15.763   7.057  1.00  4.300          H  
ATOM   1468  HE1 TYR A  92      24.697  11.100   8.307  1.00  4.300          H  
ATOM   1469  HE2 TYR A  92      27.546  14.096   7.164  1.00  4.300          H  
ATOM   1470  HH  TYR A  92      26.875  10.708   7.986  1.00  4.300          H  
ATOM   1471  N   ILE A  93      21.041  14.996  10.007  1.00  1.790          N  
ATOM   1472  CA  ILE A  93      20.412  14.081  10.991  1.00  1.610          C  
ATOM   1473  C   ILE A  93      19.493  13.022  10.364  1.00  1.120          C  
ATOM   1474  O   ILE A  93      18.582  13.359   9.612  1.00  0.880          O  
ATOM   1475  CB  ILE A  93      19.572  14.858  12.042  1.00  2.330          C  
ATOM   1476  CG1 ILE A  93      20.452  15.893  12.783  1.00  2.330          C  
ATOM   1477  CG2 ILE A  93      18.943  13.850  13.057  1.00  2.330          C  
ATOM   1478  CD1 ILE A  93      19.677  16.864  13.651  1.00  2.330          C  
ATOM   1479  H   ILE A  93      20.496  15.451   9.270  1.00  2.150          H  
ATOM   1480  HA  ILE A  93      21.210  13.555  11.516  1.00  1.930          H  
ATOM   1481  HB  ILE A  93      18.781  15.389  11.561  1.00  2.790          H  
ATOM   1482 1HG1 ILE A  93      21.179  15.365  13.400  1.00  2.790          H  
ATOM   1483 2HG1 ILE A  93      20.988  16.489  12.055  1.00  2.790          H  
ATOM   1484 1HG2 ILE A  93      18.347  14.372  13.788  1.00  2.790          H  
ATOM   1485 2HG2 ILE A  93      18.295  13.137  12.553  1.00  2.790          H  
ATOM   1486 3HG2 ILE A  93      19.735  13.307  13.568  1.00  2.790          H  
ATOM   1487 1HD1 ILE A  93      20.377  17.561  14.114  1.00  2.790          H  
ATOM   1488 2HD1 ILE A  93      18.970  17.419  13.031  1.00  2.790          H  
ATOM   1489 3HD1 ILE A  93      19.137  16.343  14.430  1.00  2.790          H  
ATOM   1490  N   PHE A  94      19.691  11.744  10.703  1.00  1.190          N  
ATOM   1491  CA  PHE A  94      18.818  10.679  10.178  1.00  0.880          C  
ATOM   1492  C   PHE A  94      17.640  10.328  11.094  1.00  0.730          C  
ATOM   1493  O   PHE A  94      17.815  10.103  12.295  1.00  1.000          O  
ATOM   1494  CB  PHE A  94      19.613   9.405   9.894  1.00  1.360          C  
ATOM   1495  CG  PHE A  94      18.742   8.264   9.401  1.00  1.360          C  
ATOM   1496  CD1 PHE A  94      18.290   8.205   8.090  1.00  1.360          C  
ATOM   1497  CD2 PHE A  94      18.361   7.257  10.266  1.00  1.360          C  
ATOM   1498  CE1 PHE A  94      17.489   7.189   7.657  1.00  1.360          C  
ATOM   1499  CE2 PHE A  94      17.565   6.233   9.835  1.00  1.360          C  
ATOM   1500  CZ  PHE A  94      17.125   6.199   8.524  1.00  1.360          C  
ATOM   1501  H   PHE A  94      20.450  11.509  11.330  1.00  1.430          H  
ATOM   1502  HA  PHE A  94      18.386  11.026   9.247  1.00  1.060          H  
ATOM   1503 1HB  PHE A  94      20.367   9.608   9.135  1.00  1.630          H  
ATOM   1504 2HB  PHE A  94      20.125   9.080  10.796  1.00  1.630          H  
ATOM   1505  HD1 PHE A  94      18.565   8.965   7.403  1.00  1.630          H  
ATOM   1506  HD2 PHE A  94      18.700   7.289  11.303  1.00  1.630          H  
ATOM   1507  HE1 PHE A  94      17.141   7.169   6.622  1.00  1.630          H  
ATOM   1508  HE2 PHE A  94      17.276   5.453  10.525  1.00  1.630          H  
ATOM   1509  HZ  PHE A  94      16.483   5.386   8.180  1.00  1.630          H  
ATOM   1510  N   PHE A  95      16.447  10.255  10.493  1.00  0.500          N  
ATOM   1511  CA  PHE A  95      15.191   9.918  11.153  1.00  0.750          C  
ATOM   1512  C   PHE A  95      14.510   8.724  10.464  1.00  0.880          C  
ATOM   1513  O   PHE A  95      14.561   8.579   9.239  1.00  0.910          O  
ATOM   1514  CB  PHE A  95      14.227  11.104  11.041  1.00  0.950          C  
ATOM   1515  CG  PHE A  95      14.692  12.373  11.665  1.00  0.950          C  
ATOM   1516  CD1 PHE A  95      15.461  13.247  10.932  1.00  0.950          C  
ATOM   1517  CD2 PHE A  95      14.354  12.718  12.958  1.00  0.950          C  
ATOM   1518  CE1 PHE A  95      15.888  14.420  11.466  1.00  0.950          C  
ATOM   1519  CE2 PHE A  95      14.785  13.914  13.497  1.00  0.950          C  
ATOM   1520  CZ  PHE A  95      15.557  14.764  12.742  1.00  0.950          C  
ATOM   1521  H   PHE A  95      16.400  10.485   9.502  1.00  0.600          H  
ATOM   1522  HA  PHE A  95      15.389   9.670  12.196  1.00  0.900          H  
ATOM   1523 1HB  PHE A  95      14.054  11.302   9.991  1.00  1.140          H  
ATOM   1524 2HB  PHE A  95      13.270  10.835  11.481  1.00  1.140          H  
ATOM   1525  HD1 PHE A  95      15.736  12.992   9.903  1.00  1.140          H  
ATOM   1526  HD2 PHE A  95      13.737  12.045  13.555  1.00  1.140          H  
ATOM   1527  HE1 PHE A  95      16.491  15.073  10.873  1.00  1.140          H  
ATOM   1528  HE2 PHE A  95      14.512  14.182  14.520  1.00  1.140          H  
ATOM   1529  HZ  PHE A  95      15.904  15.706  13.157  1.00  1.140          H  
ATOM   1530  N   ARG A  96      13.765   7.926  11.225  1.00  1.130          N  
ATOM   1531  CA  ARG A  96      13.008   6.839  10.606  1.00  1.500          C  
ATOM   1532  C   ARG A  96      11.844   6.436  11.499  1.00  1.740          C  
ATOM   1533  O   ARG A  96      11.805   6.879  12.649  1.00  1.940          O  
ATOM   1534  CB  ARG A  96      13.861   5.599  10.411  1.00  1.950          C  
ATOM   1535  CG  ARG A  96      14.355   4.939  11.683  1.00  1.950          C  
ATOM   1536  CD  ARG A  96      14.887   3.598  11.389  1.00  1.950          C  
ATOM   1537  NE  ARG A  96      15.454   2.948  12.566  1.00  1.950          N  
ATOM   1538  CZ  ARG A  96      14.770   2.238  13.516  1.00  1.950          C  
ATOM   1539  NH1 ARG A  96      13.447   2.077  13.488  1.00  1.950          N  
ATOM   1540  NH2 ARG A  96      15.459   1.689  14.508  1.00  1.950          N  
ATOM   1541  H   ARG A  96      13.736   8.063  12.229  1.00  1.360          H  
ATOM   1542  HA  ARG A  96      12.657   7.196   9.645  1.00  1.800          H  
ATOM   1543 1HB  ARG A  96      13.348   4.848   9.849  1.00  2.340          H  
ATOM   1544 2HB  ARG A  96      14.718   5.873   9.833  1.00  2.340          H  
ATOM   1545 1HG  ARG A  96      15.149   5.543  12.121  1.00  2.340          H  
ATOM   1546 2HG  ARG A  96      13.546   4.825  12.402  1.00  2.340          H  
ATOM   1547 1HD  ARG A  96      14.076   2.974  11.007  1.00  2.340          H  
ATOM   1548 2HD  ARG A  96      15.664   3.672  10.631  1.00  2.340          H  
ATOM   1549  HE  ARG A  96      16.456   3.013  12.679  1.00  2.340          H  
ATOM   1550 1HH1 ARG A  96      12.841   2.495  12.757  1.00  2.340          H  
ATOM   1551 2HH1 ARG A  96      12.990   1.549  14.214  1.00  2.340          H  
ATOM   1552 1HH2 ARG A  96      16.463   1.799  14.549  1.00  2.340          H  
ATOM   1553 2HH2 ARG A  96      14.982   1.160  15.223  1.00  2.340          H  
ATOM   1554  N   PRO A  97      10.865   5.654  11.002  1.00  1.750          N  
ATOM   1555  CA  PRO A  97       9.823   5.037  11.785  1.00  1.910          C  
ATOM   1556  C   PRO A  97      10.498   3.946  12.596  1.00  2.170          C  
ATOM   1557  O   PRO A  97       9.988   3.530  13.634  1.00  2.450          O  
ATOM   1558  OXT PRO A  97      11.278   3.220  11.970  1.00  2.860          O  
ATOM   1559  CB  PRO A  97       8.880   4.451  10.726  1.00  2.860          C  
ATOM   1560  CG  PRO A  97       9.251   5.164   9.438  1.00  2.860          C  
ATOM   1561  CD  PRO A  97      10.708   5.414   9.547  1.00  2.860          C  
ATOM   1562  HA  PRO A  97       9.328   5.783  12.426  1.00  2.290          H  
ATOM   1563 1HB  PRO A  97       9.004   3.361  10.670  1.00  3.440          H  
ATOM   1564 2HB  PRO A  97       7.832   4.643  11.021  1.00  3.440          H  
ATOM   1565 1HG  PRO A  97       8.998   4.548   8.563  1.00  3.440          H  
ATOM   1566 2HG  PRO A  97       8.687   6.101   9.343  1.00  3.440          H  
ATOM   1567 1HD  PRO A  97      11.244   4.518   9.245  1.00  3.440          H  
ATOM   1568 2HD  PRO A  97      10.940   6.265   8.929  1.00  3.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -546.367 63.4813 356.604 -36.171 11.7183 22.3412 195.696 -207.621 -0.71758 -5.12294 -173.18 -31.0103 -41.0122 -35.402 -16.7691 -9.80628 0 1.52011 9.05185 56.3237 84.5282 -18.288 22.2803 -3.62276 -6.81245 55.8927 -252.466
LYS:NtermProteinFull_1 -2.42746 0.07955 2.62109 -0.55708 0.13507 0.2197 0.46422 -1.00017 -0 -0 -0.9363 0.94192 0 0 -0.41408 0 0 -0.00274 0.02414 2.1243 0 0 0 -1.5107 0 0.04928 -0.18926
ARG_2 -4.51764 0.308 3.02699 -0.87633 0.16907 0.61764 0.70285 -1.47813 -2e-05 -6e-05 -1.56565 -0.07026 0 0 -0.41408 -0.46495 0 0.0842 0.0264 1.62432 0 -0.16554 0 -1.2888 0.03746 0.27375 -3.97078
SER_3 -2.19389 0.24027 1.96007 -0.02912 0.0005 0.05096 1.08321 -0.99782 -0 -0 -1.14971 -0.94513 0 0 0 0 0 -0.05468 0.00343 0.1085 0 -0.29993 0.60012 -0.77834 0.31247 0.28632 -1.80278
GLY_4 -2.5312 0.11881 1.63021 -0.00156 0 0 1.05209 -0.98545 -0.0188 -0.1359 -1.41293 -0.35869 0 0 0 0 0 -0.11392 0 0 0 -1.46574 0 0.83697 0.52081 0.1315 -2.73382
PHE_5 -8.50908 1.45804 3.03947 -1.00026 0.10006 0.61962 2.71877 -2.26877 -0.01422 -0.05848 -1.90605 -0.18616 0 0 0 0 0 0.10751 0.04453 0 1.53553 -0.44839 0 1.0402 0.09872 0.45018 -3.17877
LEU_6 -8.33822 1.04695 2.16063 -0.49256 0.28023 0.1129 2.5374 -2.13963 -0.01225 -0.11281 -2.69832 0.03976 0 0 0 0 0 0.23728 0.39655 0.79846 0 -0.09161 0 0.18072 -0.161 0.74214 -5.51338
THR_7 -6.25689 0.49087 4.11486 -0.17209 0.04929 0.06179 3.17161 -2.26693 -0.02236 -0.08321 -3.01496 -0.53004 0 0 -0.84037 0 0 0.07931 0.03008 0.11975 0 0.1745 2.48854 -1.0874 0.13634 0.70924 -2.64808
LEU_8 -9.24281 1.14297 2.14922 -0.89268 0.87497 0.36673 2.67731 -2.40586 -0.00134 -0.00379 -2.48188 0.16784 0 0 0 0 0 0.06537 0.15604 1.48244 0 -0.23369 0 0.18072 0.28522 0.90201 -4.81121
GLY_9 -4.68885 0.29597 3.73646 -0.00038 0 0 2.67191 -2.24223 -0.00815 -0.02473 -3.80321 -0.34237 0 0 0 0 0 -0.05119 0 0 0 1.15066 0 0.83697 0.87673 0.7738 -0.81862
TYR_10 -9.97705 1.04877 5.55617 -1.02484 0.09202 0.58977 3.25388 -3.69729 -0.00205 -0.00988 -3.50832 -0.22411 0 0 0 -0.34967 0 0.02998 0.01031 0 2.10225 -0.39376 0.00821 1.2797 0.60079 0.66447 -3.95066
ARG_11 -3.83154 0.25815 2.48973 -0.44115 0.07757 0.23704 0.79376 -1.30385 -0.00892 -0.09858 -0.17593 0.14859 0 0 0 0 0 -0.03672 0.21113 2.1246 0 -0.15997 0 -1.2888 -0.03148 0.59097 -0.4454
GLY_12 -2.78555 0.58273 2.96496 -0.00153 0 0 1.54001 -1.52913 -0 -0 0.46497 -0.3174 0 0 0 0 0 -0.0163 0 0 0 -1.49312 0 0.83697 1.23788 0.36555 1.85003
SER_13 -2.56046 0.12395 2.25148 -0.02907 0 0.04831 1.05839 -1.10641 -0 -0 -1.17107 -1.04079 0 0 0 0 0 0.20162 0.00259 0.16485 0 -0.25227 0.60737 -0.77834 0.78085 0.6406 -1.05841
TYR_14 -5.99059 0.79243 4.44932 -0.80089 0.09243 0.14843 2.11826 -2.53683 -0.01544 -0.09835 -1.79052 -0.41187 0 0 0 0 0 -0.00686 0.01284 0 2.57181 -0.08664 0.0072 1.2797 -0.52672 0.577 -0.21528
VAL_15 -6.19724 0.86629 0.43622 -0.34605 0.47258 0.07515 0.62262 -1.42415 -0.01614 -0.15177 0.29722 -0.42235 0 0 0 0 0 -0.03568 0.13154 1.58201 0 -0.51281 0 1.9342 -0.24544 0.29998 -2.63381
ALA_16 -3.26444 0.11823 1.5087 -0.02154 0 0 0.85056 -1.19491 -0 -0 -0.52535 -0.30741 0 0 0 0 0 -0.04082 0 0 0 0.4369 0 1.8394 0.33053 0.24567 -0.02448
ARG_17 -5.55531 0.28707 5.30106 -0.7437 0.1686 0.6087 2.58159 -2.78964 -0.02222 -0.19014 -3.13254 -0.26417 0 0 -0.39653 0 0 0.03029 0.21515 2.79071 0 -0.18277 0 -1.2888 0.58474 0.36935 -1.62858
ILE_18 -7.27583 0.93772 1.36213 -0.54489 0.38525 0.1594 1.41439 -1.60814 -0 -0 -1.48869 -0.0012 0 0 -0.83743 0 0 -0.01813 0.3081 3.38854 0 -0.72053 0 0.73287 0.00574 0.51419 -3.28652
MET_19 -6.80586 0.85864 2.66315 -0.39789 0.20359 0.09942 2.18686 -2.0209 -0.01575 -0.06093 -1.86244 -0.22261 0 0 0 0 0 0.0136 0.53306 1.60181 0 0.06902 0 0.60916 -0.15805 0.58594 -2.12018
VAL_20 -4.72035 0.85656 -0.33419 -0.2715 0.18141 0.05682 0.18219 -1.0452 -0 -0 -0.55479 -0.16893 0 0 0 0 0 0.04675 0.27516 0.38974 0 -0.80617 0 1.9342 -0.1821 0.63355 -3.52686
CYS_21 -4.67601 0.72619 2.22605 -0.07163 0 0.04097 1.77469 -1.46047 -0.00999 -0.03857 -2.15839 -0.26861 0 0 0 0 0 0.06738 0.04607 0.33826 0 -0.10053 0 3.6196 0.05628 0.49068 0.60197
GLY_22 -1.61285 0.14943 1.24004 -0.00157 0 0 0.42913 -0.72279 -0 -0 -0.38271 -0.36149 0 0 0 0 0 -0.13331 0 0 0 -1.54368 0 0.83697 0.68822 0.27229 -1.14233
ARG_23 -4.9423 0.5558 4.6335 -0.79408 0.12635 0.4727 2.83863 -2.17767 -0 -0 -2.29363 0.52873 0 0 0 0 0 -0.00364 0.03077 2.29585 0 -0.01191 0 -1.2888 0.11033 0.34029 0.42091
ILE_24 -4.19934 0.40824 2.92846 -0.72518 0.51748 0.27215 1.81369 -1.74686 -0 -0 -0.93996 0.08416 0 0 0 0 0 -0.17012 0.00146 0.80363 0 0.38775 0 0.73287 -0.29903 0.49072 0.36012
ALA_25 -4.9933 0.59644 3.40426 -0.02356 0 0 1.81214 -2.17497 -0 -0 0.04928 -0.37976 0 0 0 0 0 -0.05869 0 0 0 -0.3668 0 1.8394 -0.32265 0.32351 -0.2947
LEU_26 -8.92782 1.19824 4.59339 -0.67487 0.57917 0.16018 3.05642 -3.19888 -0.01598 -0.1485 -2.04389 0.20975 0 0 0 0 0 0.05433 0.13104 2.64579 0 -0.26251 0 0.18072 -0.39799 0.6087 -2.25271
ALA_27 -5.95449 1.06578 3.65952 -0.02072 0 0 2.60949 -2.7442 -0 -0 -1.48999 -0.38946 0 0 0 0 0 0.02782 0 0 0 -0.19435 0 1.8394 -0.22565 0.68787 -1.12897
LYS_28 -6.55635 0.46985 5.69136 -0.30091 0.02892 0.13233 2.60051 -2.87319 -0 -0 -2.71834 -0.03807 0 0 0 0 0 0.14666 0.00785 1.7339 0 -0.02012 0 -1.5107 -0.405 0.46933 -3.14197
GLU_29 -6.13815 0.2972 6.74795 -0.20915 0.0263 0.28688 3.16431 -3.14367 -0.016 -0.14855 -3.08635 -0.57779 0 0 -1.02087 -0.46495 0 0.00326 0.00438 0 3.01732 -0.28941 0 -2.7348 -0.56464 0.50562 -4.34112
VAL_30 -8.36228 1.58739 3.69541 -0.32071 0.24481 0.07272 3.55437 -2.99044 -0 -0 -3.15547 -0.10106 0 0 0 0 0 -0.04557 0.00045 0.12774 0 -0.36595 0 1.9342 -0.34974 0.62455 -3.84958
PHE_31 -7.51299 0.78761 4.66842 -0.92003 0.31241 0.43068 2.84683 -2.94929 -0.01558 -0.0644 -2.00108 -0.78569 0 0 0 0 0 0.37236 0.1783 0 2.72381 -0.24016 0 1.0402 -0.04046 1.14192 -0.02716
GLY_32 -4.57197 0.5169 5.26911 -4e-05 0 0 3.14543 -2.65912 -0.02487 -0.11936 -4.05666 -0.39032 0 0 0 0 0 -0.21319 0 0 0 0.39691 0 0.83697 0.66765 1.41774 0.21519
ASP_33 -6.67186 0.61191 9.67995 -0.11099 0.01466 0.34298 3.8953 -3.87432 -0.00092 -0.00402 -6.41508 -0.27454 0 0 0 -0.45074 0 -0.10585 5e-05 0 1.79715 -0.0209 0 -2.3716 0.48028 0.92797 -2.55055
THR_34 -5.0016 0.47744 4.55376 -0.13353 0.10094 0.07901 1.88345 -2.41886 -0.0112 -0.08632 -0.93485 -1.02269 0 0 0 0 0 -0.06161 0.19662 0.07305 0 -0.15056 2.25171 -1.0874 -0.45817 0.48456 -1.26626
LEU_35 -4.52644 0.39111 3.28009 -0.6318 0.14013 0.20211 1.42354 -1.83157 -0.01558 -0.0644 -0.23087 0.18718 0 0 0 0 0 -0.0243 0.02654 0.70183 0 -0.22839 0 0.18072 -0.01553 0.51038 -0.52527
ASN_36 -2.97913 0.06929 3.14212 -0.18222 0.02413 0.27379 1.22373 -1.5017 -0 -0 -0.47775 -0.2272 0 0 0 0 0 -0.01318 0.01649 0 1.6525 0.23431 0 -0.93687 0.43055 0.459 1.20787
GLU_37 -3.01556 0.23763 4.0925 -0.22191 0.03188 0.35243 1.74843 -1.7321 -0.05922 -0.25355 -1.54792 -0.5429 0 0 0 -0.62658 0 0.02721 0.01184 0 2.92245 0.14511 0 -2.7348 0.26641 0.37632 -0.52232
SER_38 -2.46796 0.18947 2.9714 -0.0294 0.01311 0.02875 1.14806 -1.48963 -0.0112 -0.08632 -0.03157 -0.07217 0 0 0 0 0 -0.0771 0.00196 0.06714 0 0.12827 0.60342 -0.77834 0.16116 0.24327 0.51233
ARG_39 -5.44075 0.39261 5.91644 -0.85064 0.15976 0.50745 2.33329 -2.3751 -0.04388 -0.26094 -2.78506 0.54719 0 0 0 -0.62658 0 -0.05351 0.22615 2.31199 0 -0.06251 0 -1.2888 -0.19284 0.3059 -1.27983
ASP_40 -2.30845 0.40714 4.33323 -0.26603 0.04623 0.87421 1.52722 -1.64081 -0.01301 -0.09068 -3.98503 -0.53174 0 0 0 -0.47175 0 0.05988 0.00615 0 2.03743 -0.66436 0 -2.3716 -0.31511 0.41334 -2.95374
GLU_41 -6.25144 0.47184 6.67949 -0.21619 0.02564 0.29931 1.9175 -2.74817 -0.01893 -0.14845 -1.21841 -0.41276 0 0 0 0 0 0.02808 0.07569 0 3.21219 -0.05645 0 -2.7348 -0.19949 0.29047 -1.00491
LYS_42 -3.08858 0.48734 4.19036 -0.5712 0.26371 0.46452 1.56686 -1.73447 -0 -0 -4.30603 -0.19612 0 0 0 -0.47175 0 -0.06143 0.61961 1.86676 0 0.06 0 -1.5107 -0.26521 0.57503 -2.11131
TYR_43 -5.9461 0.6403 2.17592 -0.56779 0.05457 0.29609 1.39499 -1.65249 -0.01197 -0.13055 0.45885 -0.24152 0 0 0 0 0 0.00254 0.00602 0 2.02657 -0.39603 0.02196 1.2797 -0.23617 0.61719 -0.20791
THR_44 -2.82301 0.14219 2.69875 -0.1251 0.06497 0.07197 1.39333 -1.27681 -0 -0 -1.55539 -1.27301 0 0 -0.83743 0 0 -0.04858 0.06664 0.01365 0 -0.16385 2.43514 -1.0874 -0.3246 0.42539 -2.20315
SER_45 -6.38824 0.94868 5.3536 -0.03691 0.00219 0.07123 2.83226 -2.70976 -0 -0 -1.61807 -0.70151 0 0 -0.90023 0 0 -0.02136 0.13898 0.10655 0 -0.07718 0.80098 -0.77834 0.14485 0.40814 -2.42414
ARG_46 -9.35209 0.78912 10.8845 -0.55123 0.07535 0.29577 5.13263 -4.51958 -0 -0 -5.62807 0.54469 0 0 -1.02087 -0.45074 0 -0.00324 0.49303 2.40239 0 -0.17658 0 -1.2888 0.09934 0.84012 -1.4343
PHE_47 -8.5095 1.47929 3.7311 -0.51799 0.26415 0.20238 2.1368 -2.72539 -0 -0 -0.96952 -0.05345 0 0 0 0 0 0.01021 0.06202 0 3.93355 -0.38428 0 1.0402 -0.14073 1.08753 0.64638
TYR_48 -9.98372 1.14845 1.86243 -0.55647 0.01852 0.2599 1.89032 -2.20421 -0 -0 0.08677 -0.28649 0 0 -0.90023 0 0 0.14665 0.00326 0 2.27656 0.01598 3e-05 1.2797 -0.02269 0.65991 -4.30531
LEU_49 -6.16171 0.60425 3.70739 -0.6249 0.38694 0.23649 1.66434 -2.14815 -0 -0 -0.27935 -0.1465 0 0 0 0 0 0.00062 0.00974 1.15344 0 -0.18557 0 0.18072 -0.04646 0.64996 -0.99875
LYS_50 -4.03454 0.14564 5.11861 -0.31236 0.0332 0.1524 2.07744 -2.19597 -0.01065 -0.15434 -2.98252 -0.05687 0 0 0 0 0 0.00658 0.01039 1.95616 0 -0.14132 0 -1.5107 -0.06348 0.70964 -1.25271
PHE_51 -8.00015 1.17839 3.13801 -0.50876 0.06894 0.19513 1.53143 -2.40196 -0 -0 -0.55061 0.15925 0 0 0 0 0 0.06283 0.03766 0 2.71774 0.13006 0 1.0402 -0.42805 0.53578 -1.09413
THR_52 -2.94023 0.26735 1.73367 -0.2046 0.20166 0.07784 0.8469 -1.07003 -0.01068 -0.13828 -0.38029 -0.47397 0 0 -0.47825 0 0 -0.03667 0.02078 0.11997 0 0.00844 2.25196 -1.0874 -0.28953 0.31722 -1.26413
TYR_53 -5.67587 0.46478 3.9808 -0.61113 0.02747 0.35459 2.25899 -2.21356 -0 -0 -1.54195 -0.18809 0 0 0 0 0 0.11572 0.19045 0 2.07159 -0.33791 0.00022 1.2797 -0.15718 0.43976 0.45838
LEU_54 -8.22612 1.43849 2.55989 -0.73935 0.4634 0.32923 2.56139 -2.4396 -0 -0 -2.0102 0.11199 0 0 0 0 0 -0.04564 0.16695 0.98126 0 -0.22445 0 0.18072 -0.26527 0.6862 -4.4711
GLU_55 -3.99398 0.20425 5.10189 -0.45686 0.24602 1.44234 1.67923 -2.30795 -0.02885 -0.16395 -1.05442 -2.95425 0 0 0 0 0 0.0747 0.00783 0 4.0128 -0.24373 0 -2.7348 -0.3889 0.39827 -1.16038
GLN_56 -6.42852 0.32598 6.3207 -0.38321 0.09964 0.21977 3.22675 -2.96007 -0.03053 -0.19433 -2.96772 -0.58375 0 0 -0.47825 0 0 -0.02368 0.10184 0 3.31732 0.08419 0 -0.18838 -0.28219 0.19274 -0.6317
ALA_57 -7.08233 1.0633 3.60186 -0.02192 0 0 2.81262 -2.92035 -0 -0 -2.19705 -0.34814 0 0 0 0 0 -0.02254 0 0 0 -0.14246 0 1.8394 -0.0897 0.43551 -3.0718
PHE_58 -11.2353 1.45307 3.07467 -0.59867 0.10754 0.23802 2.63118 -2.96479 -0 -0 -2.43693 -0.08466 0 0 0 0 0 -0.00645 0.12488 0 2.89182 -0.0154 0 1.0402 -0.19738 0.60792 -5.37032
ASP_59 -4.11555 0.19357 5.77283 -0.10705 0.01147 0.32704 2.53072 -2.59347 -0 -0 -1.3487 -0.2569 0 0 0 0 0 -0.03184 0.02429 0 1.7665 0.25736 0 -2.3716 -0.18267 0.47051 0.34653
ARG_60 -5.97912 0.35375 6.42465 -0.67449 0.2675 0.36403 2.92043 -2.88842 -0.0199 -0.15897 -3.36318 0.35588 0 0 0 -0.79933 0 0.02884 0.09842 2.53372 0 -0.12159 0 -1.2888 -0.22609 0.34395 -1.82872
LEU_61 -10.1608 1.19115 3.6183 -0.4983 0.25598 0.12514 3.10837 -3.10756 -0 -0 -2.73827 0.20315 0 0 0 0 0 0.15959 0.2174 0.30461 0 -0.30847 0 0.18072 -0.32115 0.62399 -7.1462
SER_62 -6.07239 0.45172 6.18743 -0.02532 0 0.04269 3.00192 -3.05324 -0 -0 -1.82372 -1.17818 0 0 0 0 0 0.1402 0.14825 0.64568 0 0.26577 0.65406 -0.77834 -0.26471 0.78801 -0.87015
GLU_63 -3.83655 0.32265 5.20416 -0.2013 0.01524 0.25296 2.03854 -2.25879 -0.0199 -0.15897 -1.70256 -0.5635 0 0 0 -0.79933 0 -0.0361 0.00636 0 3.03543 -0.34093 0 -2.7348 -0.43839 0.64143 -1.57434
ALA_64 -2.9265 0.23296 2.20064 -0.02759 0.00475 0 1.37487 -1.55062 -0 -0 -0.7369 -0.43176 0 0 0 0 0 -0.02312 0 0 0 -0.03777 0 1.8394 -0.58594 0.42965 -0.23794
GLY_65 -2.45968 0.18596 2.69511 -5e-05 0 0 1.14861 -1.37199 -0.01966 -0.13859 -1.24262 -0.33603 0 0 0 0 0 -0.19169 0 0 0 -1.5243 0 0.83697 -0.42523 0.55516 -2.28802
PHE_66 -9.74014 0.8187 2.21905 -0.53991 0.01913 0.23567 1.62759 -2.23619 -0 -0 -1.98076 0.16377 0 0 0 0 0 0.18756 0.00792 0 2.06187 -0.27326 0 1.0402 -0.32777 0.69751 -6.01905
HIS_67 -6.38318 0.79935 5.01932 -0.42472 0.02876 0.42272 2.38423 -2.36661 -0.00086 -0.00269 -3.23085 -0.33318 0 0 0 0 0 0.45534 0.06834 0 2.79547 0.09427 0 -0.45461 -0.08732 0.72135 -0.49487
MET_68 -11.5052 1.51573 5.19894 -0.5029 0.25472 0.19611 3.2161 -3.02149 -0 -0 -2.9393 -0.36374 0 0 0 0 0 0.15602 0.62045 1.63082 0 -0.11009 0 0.60916 0.10217 1.16403 -3.77842
VAL_69 -8.68723 1.59839 2.37282 -0.27056 0.18519 0.05556 2.31726 -2.4886 -0 -0 -2.32834 -0.25355 0 0 0 0 0 0.12915 0.00613 0.29352 0 -0.74907 0 1.9342 -0.14352 1.15417 -4.87448
ALA_70 -6.00733 1.31567 2.12387 -0.02735 0.00461 0 2.7035 -2.13111 -0 -0 -2.43994 -0.38745 0 0 0 0 0 -0.06439 0 0 0 0.44426 0 1.8394 -0.07803 0.8237 -1.88058
CYS_71 -7.53347 1.1698 4.47043 -0.04428 0.00066 0.01777 2.76271 -2.61394 -0.00702 -0.0676 -3.20544 -0.3135 0 0 0 0 0 0.02248 0.07216 0.57087 0 0.14283 0 3.6196 0.39543 0.78857 0.24806
ASN_72 -6.01079 0.65087 6.42508 -0.25899 0.05415 0.39941 3.60766 -3.07085 -0 -0 -3.53981 -0.71135 0 0 -1.11181 -0.47166 0 -0.00277 0.0055 0 2.42154 0.02723 0 -0.93687 0.16946 0.63248 -1.72152
SER_73 -3.68886 0.11731 4.22734 -0.03178 0.0017 0.05406 1.96536 -2.01236 -0.01733 -0.21998 -0.36744 -0.90052 0 0 0 0 0 -0.14641 0.01546 0.13522 0 -0.3756 0.60526 -0.77834 -0.15342 0.40631 -1.16402
SER_74 -1.83615 0.26929 2.61844 -0.0314 0.00148 0.05389 1.17779 -1.19595 -0.02092 -0.14872 -0.4372 -0.98225 0 0 -1.11181 0 0 -0.04524 0.00545 0.20561 0 -0.33789 0.60663 -0.77834 -0.37566 0.29224 -2.07073
GLY_75 -3.16053 0.28068 2.62518 -0.00027 0 0 1.13651 -1.57487 -0 -0 -1.30433 -0.15626 0 0 0 0 0 -0.11648 0 0 0 -1.04633 0 0.83697 -0.2955 0.27107 -2.50415
THR_76 -4.95639 0.52185 3.47433 -0.20276 0.077 0.08163 3.24898 -2.20352 -0.0006 -0.00192 -2.6998 -1.17802 0 0 -2.04385 0 0 0.04227 0.13541 2.36839 0 -0.44477 2.31075 -1.0874 -0.19397 0.82458 -1.92781
ALA_77 -2.36647 0.27534 1.62643 -0.02856 0.01016 0 0.46915 -1.06893 -0 -0 -0.31133 -0.43788 0 0 0 0 0 0.01714 0 0 0 0.18438 0 1.8394 -0.47947 0.90127 0.63063
ALA_78 -3.4016 0.46942 1.41355 -0.02131 0 0 1.12268 -1.33383 -0.00571 -0.09301 -0.21589 -0.17723 0 0 -0.16651 0 0 0.02519 0 0 0 -0.0818 0 1.8394 -0.46157 0.3028 -0.78542
PHE_79 -8.07792 1.00701 2.27811 -0.55648 0.01673 0.20505 1.36732 -2.01325 -0 -0 -0.18697 0.17104 0 0 0 0 0 0.12329 0.19101 0 2.25379 -0.08531 0 1.0402 -0.44749 0.47267 -2.2412
TYR_80 -10.1154 1.56033 3.65704 -0.90655 0.4025 0.38951 1.75536 -2.84717 -0.01091 -0.10903 -0.20966 -0.58041 0 0 -0.84037 0 0 -0.15146 0.37443 0 2.28672 0.30312 0.01365 1.2797 -0.26992 0.83249 -3.18601
ARG_81 -4.42378 0.5915 4.53655 -0.87248 0.2501 0.62165 1.57114 -1.9795 -0.0083 -0.10182 -2.13525 0.17928 0 0 0 -1.26847 0 -0.05481 0.18232 2.15411 0 -0.23993 0 -1.2888 0.12138 0.72304 -1.44205
ASP_82 -5.07841 0.66843 6.83842 -0.1131 0.00681 0.3367 3.03631 -2.89638 -0.01711 -0.08976 -3.99927 -0.11041 0 0 0 -1.26847 0 0.00636 0.04511 0 3.20065 -0.43714 0 -2.3716 0.06997 0.60049 -1.57238
ASP_83 -3.38969 0.39993 3.68393 -0.19174 0.05196 0.6175 1.75697 -1.80409 -0.0083 -0.10182 -1.58229 -3.00696 0 0 0 0 0 -0.06544 0.1678 0 3.85961 -0.02677 0 -2.3716 -0.28924 0.62676 -1.67348
LYS_84 -3.7025 0.44675 4.11928 -0.42874 0.08801 0.22563 1.39012 -1.81989 -0 -0 -1.8426 0.10538 0 0 0 0 0 -0.11319 0.01775 1.40955 0 -0.02756 0 -1.5107 -0.44855 0.42426 -1.667
ILE_85 -9.14613 1.52493 4.31517 -0.64629 0.33672 0.19286 3.07041 -3.15612 -0 -0 -2.67138 0.23608 0 0 0 0 0 -0.03712 0.27372 2.43132 0 0.27804 0 0.73287 -0.35281 0.47227 -2.14544
TRP_86 -10.3977 1.39218 3.91986 -0.74977 0.24386 0.4325 3.03467 -3.06853 -0.01711 -0.08976 -1.33125 -0.37403 0 0 0 0 0 0.14727 0.02852 0 3.09485 0.01217 0 1.6906 -0.20854 0.6324 -1.60785
SER_87 -2.22348 0.31726 3.32011 -0.03614 4e-05 0.04675 1.56296 -1.53117 -0 -0 -1.35763 -0.4488 0 0 0 0 0 -0.03134 0.01932 0.15777 0 -0.29779 1.72418 -0.77834 -0.42057 0.48103 0.50417
SER_88 -3.95417 0.601 3.96757 -0.04433 0.00607 0.06467 2.30892 -1.98731 -0.02092 -0.14872 -2.29217 -0.17065 0 0 -0.81767 0 0 0.00711 0.00795 0.51833 0 -0.10429 1.76178 -0.77834 -0.51608 0.36335 -1.22791
TYR_89 -10.028 1.54742 4.43343 -0.59853 0.07753 0.27135 3.53842 -3.20967 -0.01118 -0.15312 -1.31294 -0.19428 0 0 -0.66314 0 0 0.08408 0.22484 0 2.06462 -0.37198 0.25254 1.2797 -0.3582 0.79652 -2.33058
THR_90 -1.14579 0.07714 1.04443 -0.12372 0.07999 0.07063 0.04356 -0.50941 -0 -0 0.11286 -0.97708 0 0 0 0 0 -0.06539 0.0058 0.11505 0 -0.65428 2.25889 -1.0874 -0.31648 0.73523 -0.33597
GLU_91 -4.19719 0.27682 4.21092 -0.33791 0.09632 0.48198 1.90461 -1.82045 -0 -0 -2.91687 -0.30952 0 0 0 -0.82133 0 0.20613 0.20223 0 2.81131 -0.07365 0 -2.7348 0.27445 0.30566 -2.44126
TYR_92 -6.60329 0.7538 0.96262 -0.99975 0.07692 0.63859 0.63852 -1.3137 -0 -0 -0.66349 -0.33723 0 0 0 0 0 0.00857 0.02262 0 1.59867 -0.19506 0.01574 1.2797 0.46352 0.36937 -3.28388
ILE_93 -5.16331 0.64943 2.64982 -0.46487 0.38943 0.10162 2.44405 -1.99297 -0.00256 -0.00718 -2.38649 -0.00591 0 0 0 0 0 -0.04723 0.0481 0.32472 0 -0.52697 0 0.73287 -0.08227 0.44241 -2.8973
PHE_94 -5.63834 0.60761 1.49394 -0.84468 0.06151 0.11412 0.50507 -1.56153 -0 -0 0.01611 -0.50891 0 0 0 0 0 -0.04927 0.02235 0 2.57154 -0.17657 0 1.0402 -0.21355 0.48864 -2.07176
PHE_95 -8.44411 0.59447 2.21046 -0.59671 0.07125 0.33359 2.18442 -2.27917 -0.00256 -0.00718 -2.20407 0.1192 0 0 0 0 0 0.02015 0.04417 0 1.88529 -0.30064 0 1.0402 -0.27726 0.49587 -5.11264
ARG_96 -4.31943 0.761 3.40195 -0.82064 0.21195 0.58128 0.75153 -1.38084 -0 -0 -1.9313 0.09512 0 0 -0.73767 0 0 0.33061 0.3146 2.12723 0 -0.06946 0 -1.2888 0.01536 1.29325 -0.66428
PRO:CtermProteinFull_97 -4.83951 0.66974 3.91374 -0.18097 0.00527 0.17782 0.90303 -1.36731 -0 -0 -2.07644 -0.54666 0 0 -0.73767 0 0 0 0.02476 0.39781 0 0 0 -2.4119 0.19246 1.72798 -4.14784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 311 DOMAINID 458 MODEL 2 T0970_ab
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 53.903
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:          66.660
REMARK    SCORE         fa_elec:        -165.118
REMARK    SCORE atom_pair_constraint:        -140.197
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -368.604
REMARK    SCORE fa_intra_sol_xover4:          16.959
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -21.029
REMARK    SCORE             ref:          42.035
REMARK    SCORE          fa_dun:         130.550
REMARK    SCORE           score:        -368.604
REMARK    SCORE           omega:           0.831
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.576
REMARK    SCORE     rama_prepro:          -6.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.498
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.106
REMARK    SCORE     cart_bonded:          66.381
REMARK    SCORE          fa_sol:         305.059
REMARK    SCORE          fa_atr:        -559.306
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -11.097
REMARK    SCORE     hbond_sr_bb:         -40.645
ATOM      1  N   LYS A   1      -0.778  -0.231  -0.266  1.00  3.19           N  
ATOM      2  CA  LYS A   1       0.650  -0.441  -0.054  1.00  3.45           C  
ATOM      3  C   LYS A   1       1.363   0.863   0.270  1.00  3.43           C  
ATOM      4  O   LYS A   1       1.136   1.887  -0.380  1.00  3.54           O  
ATOM      5  CB  LYS A   1       1.285  -1.131  -1.267  1.00  4.73           C  
ATOM      6  CG  LYS A   1       2.776  -1.416  -1.093  1.00  4.73           C  
ATOM      7  CD  LYS A   1       3.359  -2.253  -2.207  1.00  4.73           C  
ATOM      8  CE  LYS A   1       4.867  -2.363  -2.034  1.00  4.73           C  
ATOM      9  NZ  LYS A   1       5.476  -3.279  -3.009  1.00  4.73           N  
ATOM     10 1H   LYS A   1      -1.091  -0.788  -1.047  1.00  3.83           H  
ATOM     11 2H   LYS A   1      -1.284  -0.500   0.566  1.00  3.83           H  
ATOM     12 3H   LYS A   1      -0.944   0.747  -0.460  1.00  3.83           H  
ATOM     13  HA  LYS A   1       0.775  -1.099   0.807  1.00  4.14           H  
ATOM     14 1HB  LYS A   1       0.779  -2.077  -1.458  1.00  5.68           H  
ATOM     15 2HB  LYS A   1       1.163  -0.504  -2.150  1.00  5.68           H  
ATOM     16 1HG  LYS A   1       3.327  -0.472  -1.051  1.00  5.68           H  
ATOM     17 2HG  LYS A   1       2.933  -1.940  -0.154  1.00  5.68           H  
ATOM     18 1HD  LYS A   1       2.930  -3.258  -2.181  1.00  5.68           H  
ATOM     19 2HD  LYS A   1       3.137  -1.799  -3.172  1.00  5.68           H  
ATOM     20 1HE  LYS A   1       5.297  -1.373  -2.167  1.00  5.68           H  
ATOM     21 2HE  LYS A   1       5.099  -2.714  -1.031  1.00  5.68           H  
ATOM     22 1HZ  LYS A   1       6.469  -3.304  -2.860  1.00  5.68           H  
ATOM     23 2HZ  LYS A   1       5.107  -4.245  -2.873  1.00  5.68           H  
ATOM     24 3HZ  LYS A   1       5.284  -2.973  -3.946  1.00  5.68           H  
ATOM     25  N   ARG A   2       2.188   0.819   1.308  1.00  3.38           N  
ATOM     26  CA  ARG A   2       2.959   1.971   1.764  1.00  3.21           C  
ATOM     27  C   ARG A   2       4.215   2.208   0.927  1.00  2.61           C  
ATOM     28  O   ARG A   2       4.790   1.285   0.346  1.00  2.88           O  
ATOM     29  CB  ARG A   2       3.331   1.819   3.232  1.00  4.57           C  
ATOM     30  CG  ARG A   2       2.142   1.887   4.194  1.00  4.57           C  
ATOM     31  CD  ARG A   2       2.516   1.624   5.614  1.00  4.57           C  
ATOM     32  NE  ARG A   2       2.823   0.213   5.849  1.00  4.57           N  
ATOM     33  CZ  ARG A   2       3.381  -0.310   6.955  1.00  4.57           C  
ATOM     34  NH1 ARG A   2       3.756   0.450   7.968  1.00  4.57           N  
ATOM     35  NH2 ARG A   2       3.524  -1.622   6.999  1.00  4.57           N  
ATOM     36  H   ARG A   2       2.315  -0.082   1.787  1.00  4.06           H  
ATOM     37  HA  ARG A   2       2.328   2.855   1.674  1.00  3.85           H  
ATOM     38 1HB  ARG A   2       3.845   0.867   3.386  1.00  5.48           H  
ATOM     39 2HB  ARG A   2       4.016   2.611   3.502  1.00  5.48           H  
ATOM     40 1HG  ARG A   2       1.686   2.874   4.135  1.00  5.48           H  
ATOM     41 2HG  ARG A   2       1.410   1.133   3.899  1.00  5.48           H  
ATOM     42 1HD  ARG A   2       3.384   2.216   5.871  1.00  5.48           H  
ATOM     43 2HD  ARG A   2       1.682   1.902   6.257  1.00  5.48           H  
ATOM     44  HE  ARG A   2       2.542  -0.473   5.131  1.00  5.48           H  
ATOM     45 1HH1 ARG A   2       3.636   1.447   7.926  1.00  5.48           H  
ATOM     46 2HH1 ARG A   2       4.155   0.023   8.795  1.00  5.48           H  
ATOM     47 1HH2 ARG A   2       3.198  -2.170   6.184  1.00  5.48           H  
ATOM     48 2HH2 ARG A   2       3.926  -2.076   7.809  1.00  5.48           H  
ATOM     49  N   SER A   3       4.639   3.464   0.882  1.00  2.07           N  
ATOM     50  CA  SER A   3       5.841   3.884   0.182  1.00  1.46           C  
ATOM     51  C   SER A   3       7.102   3.581   0.973  1.00  1.42           C  
ATOM     52  O   SER A   3       7.045   3.207   2.140  1.00  1.81           O  
ATOM     53  CB  SER A   3       5.762   5.367  -0.120  1.00  2.29           C  
ATOM     54  OG  SER A   3       5.806   6.121   1.060  1.00  2.29           O  
ATOM     55  H   SER A   3       4.115   4.178   1.367  1.00  2.48           H  
ATOM     56  HA  SER A   3       5.894   3.338  -0.762  1.00  1.75           H  
ATOM     57 1HB  SER A   3       6.589   5.654  -0.768  1.00  2.75           H  
ATOM     58 2HB  SER A   3       4.839   5.579  -0.657  1.00  2.75           H  
ATOM     59  HG  SER A   3       5.751   7.044   0.790  1.00  2.75           H  
ATOM     60  N   GLY A   4       8.248   3.743   0.322  1.00  1.26           N  
ATOM     61  CA  GLY A   4       9.562   3.545   0.929  1.00  1.20           C  
ATOM     62  C   GLY A   4      10.452   2.925  -0.123  1.00  1.04           C  
ATOM     63  O   GLY A   4       9.949   2.411  -1.126  1.00  1.15           O  
ATOM     64  H   GLY A   4       8.213   4.027  -0.646  1.00  1.51           H  
ATOM     65 1HA  GLY A   4       9.978   4.500   1.255  1.00  1.44           H  
ATOM     66 2HA  GLY A   4       9.487   2.906   1.805  1.00  1.44           H  
ATOM     67  N   PHE A   5      11.765   2.959   0.082  1.00  0.85           N  
ATOM     68  CA  PHE A   5      12.626   2.403  -0.972  1.00  0.80           C  
ATOM     69  C   PHE A   5      13.645   1.397  -0.472  1.00  0.67           C  
ATOM     70  O   PHE A   5      14.232   1.544   0.601  1.00  0.68           O  
ATOM     71  CB  PHE A   5      13.366   3.525  -1.706  1.00  1.14           C  
ATOM     72  CG  PHE A   5      12.449   4.540  -2.313  1.00  1.14           C  
ATOM     73  CD1 PHE A   5      12.088   5.676  -1.591  1.00  1.14           C  
ATOM     74  CD2 PHE A   5      11.934   4.375  -3.584  1.00  1.14           C  
ATOM     75  CE1 PHE A   5      11.243   6.613  -2.128  1.00  1.14           C  
ATOM     76  CE2 PHE A   5      11.084   5.316  -4.124  1.00  1.14           C  
ATOM     77  CZ  PHE A   5      10.740   6.436  -3.396  1.00  1.14           C  
ATOM     78  H   PHE A   5      12.116   3.382   0.949  1.00  1.02           H  
ATOM     79  HA  PHE A   5      11.996   1.887  -1.696  1.00  0.96           H  
ATOM     80 1HB  PHE A   5      14.057   4.019  -1.060  1.00  1.37           H  
ATOM     81 2HB  PHE A   5      13.956   3.084  -2.511  1.00  1.37           H  
ATOM     82  HD1 PHE A   5      12.477   5.819  -0.589  1.00  1.37           H  
ATOM     83  HD2 PHE A   5      12.203   3.490  -4.160  1.00  1.37           H  
ATOM     84  HE1 PHE A   5      10.970   7.496  -1.550  1.00  1.37           H  
ATOM     85  HE2 PHE A   5      10.684   5.175  -5.128  1.00  1.37           H  
ATOM     86  HZ  PHE A   5      10.069   7.180  -3.826  1.00  1.37           H  
ATOM     87  N   LEU A   6      13.943   0.408  -1.301  1.00  0.64           N  
ATOM     88  CA  LEU A   6      14.951  -0.572  -0.937  1.00  0.58           C  
ATOM     89  C   LEU A   6      16.377  -0.131  -1.213  1.00  0.53           C  
ATOM     90  O   LEU A   6      16.706   0.250  -2.337  1.00  0.58           O  
ATOM     91  CB  LEU A   6      14.754  -1.859  -1.733  1.00  0.84           C  
ATOM     92  CG  LEU A   6      15.801  -2.961  -1.475  1.00  0.84           C  
ATOM     93  CD1 LEU A   6      15.670  -3.485  -0.086  1.00  0.84           C  
ATOM     94  CD2 LEU A   6      15.633  -4.022  -2.460  1.00  0.84           C  
ATOM     95  H   LEU A   6      13.448   0.317  -2.181  1.00  0.77           H  
ATOM     96  HA  LEU A   6      14.850  -0.765   0.131  1.00  0.70           H  
ATOM     97 1HB  LEU A   6      13.771  -2.270  -1.504  1.00  1.01           H  
ATOM     98 2HB  LEU A   6      14.782  -1.614  -2.794  1.00  1.01           H  
ATOM     99  HG  LEU A   6      16.790  -2.557  -1.577  1.00  1.01           H  
ATOM    100 1HD1 LEU A   6      16.410  -4.239   0.064  1.00  1.01           H  
ATOM    101 2HD1 LEU A   6      15.821  -2.706   0.649  1.00  1.01           H  
ATOM    102 3HD1 LEU A   6      14.693  -3.913   0.030  1.00  1.01           H  
ATOM    103 1HD2 LEU A   6      16.360  -4.797  -2.289  1.00  1.01           H  
ATOM    104 2HD2 LEU A   6      14.653  -4.415  -2.361  1.00  1.01           H  
ATOM    105 3HD2 LEU A   6      15.768  -3.613  -3.458  1.00  1.01           H  
ATOM    106  N   THR A   7      17.232  -0.264  -0.204  1.00  0.54           N  
ATOM    107  CA  THR A   7      18.647   0.018  -0.337  1.00  0.60           C  
ATOM    108  C   THR A   7      19.474  -1.239  -0.036  1.00  0.58           C  
ATOM    109  O   THR A   7      19.336  -1.870   1.023  1.00  0.64           O  
ATOM    110  CB  THR A   7      19.037   1.155   0.621  1.00  0.81           C  
ATOM    111  OG1 THR A   7      18.297   2.330   0.283  1.00  0.81           O  
ATOM    112  CG2 THR A   7      20.536   1.443   0.577  1.00  0.81           C  
ATOM    113  H   THR A   7      16.897  -0.539   0.721  1.00  0.65           H  
ATOM    114  HA  THR A   7      18.851   0.329  -1.360  1.00  0.72           H  
ATOM    115  HB  THR A   7      18.754   0.860   1.602  1.00  0.97           H  
ATOM    116  HG1 THR A   7      17.357   2.142   0.411  1.00  0.97           H  
ATOM    117 1HG2 THR A   7      20.764   2.245   1.278  1.00  0.97           H  
ATOM    118 2HG2 THR A   7      21.099   0.555   0.859  1.00  0.97           H  
ATOM    119 3HG2 THR A   7      20.818   1.749  -0.429  1.00  0.97           H  
ATOM    120  N   LEU A   8      20.341  -1.623  -0.976  1.00  0.54           N  
ATOM    121  CA  LEU A   8      21.148  -2.823  -0.767  1.00  0.58           C  
ATOM    122  C   LEU A   8      22.637  -2.619  -0.882  1.00  0.57           C  
ATOM    123  O   LEU A   8      23.132  -1.973  -1.809  1.00  0.61           O  
ATOM    124  CB  LEU A   8      20.804  -3.903  -1.800  1.00  0.80           C  
ATOM    125  CG  LEU A   8      19.393  -4.460  -1.825  1.00  0.80           C  
ATOM    126  CD1 LEU A   8      19.267  -5.362  -3.015  1.00  0.80           C  
ATOM    127  CD2 LEU A   8      19.109  -5.219  -0.562  1.00  0.80           C  
ATOM    128  H   LEU A   8      20.436  -1.082  -1.825  1.00  0.65           H  
ATOM    129  HA  LEU A   8      20.963  -3.197   0.237  1.00  0.70           H  
ATOM    130 1HB  LEU A   8      20.995  -3.488  -2.779  1.00  0.96           H  
ATOM    131 2HB  LEU A   8      21.494  -4.743  -1.651  1.00  0.96           H  
ATOM    132  HG  LEU A   8      18.692  -3.657  -1.931  1.00  0.96           H  
ATOM    133 1HD1 LEU A   8      18.272  -5.767  -3.074  1.00  0.96           H  
ATOM    134 2HD1 LEU A   8      19.464  -4.789  -3.909  1.00  0.96           H  
ATOM    135 3HD1 LEU A   8      19.985  -6.181  -2.937  1.00  0.96           H  
ATOM    136 1HD2 LEU A   8      18.107  -5.622  -0.593  1.00  0.96           H  
ATOM    137 2HD2 LEU A   8      19.818  -6.027  -0.463  1.00  0.96           H  
ATOM    138 3HD2 LEU A   8      19.199  -4.562   0.287  1.00  0.96           H  
ATOM    139  N   GLY A   9      23.345  -3.237   0.051  1.00  0.58           N  
ATOM    140  CA  GLY A   9      24.794  -3.320   0.007  1.00  0.59           C  
ATOM    141  C   GLY A   9      25.038  -4.707  -0.538  1.00  0.63           C  
ATOM    142  O   GLY A   9      24.217  -5.585  -0.267  1.00  0.71           O  
ATOM    143  H   GLY A   9      22.821  -3.719   0.790  1.00  0.70           H  
ATOM    144 1HA  GLY A   9      25.207  -2.562  -0.658  1.00  0.71           H  
ATOM    145 2HA  GLY A   9      25.228  -3.203   0.995  1.00  0.71           H  
ATOM    146  N   TYR A  10      26.138  -4.921  -1.259  1.00  0.64           N  
ATOM    147  CA  TYR A  10      26.449  -6.223  -1.865  1.00  0.71           C  
ATOM    148  C   TYR A  10      27.832  -6.759  -1.552  1.00  0.85           C  
ATOM    149  O   TYR A  10      28.763  -5.999  -1.281  1.00  0.94           O  
ATOM    150  CB  TYR A  10      26.318  -6.142  -3.382  1.00  0.96           C  
ATOM    151  CG  TYR A  10      24.931  -5.919  -3.910  1.00  0.96           C  
ATOM    152  CD1 TYR A  10      24.379  -4.650  -3.970  1.00  0.96           C  
ATOM    153  CD2 TYR A  10      24.228  -7.001  -4.390  1.00  0.96           C  
ATOM    154  CE1 TYR A  10      23.129  -4.482  -4.507  1.00  0.96           C  
ATOM    155  CE2 TYR A  10      22.985  -6.840  -4.924  1.00  0.96           C  
ATOM    156  CZ  TYR A  10      22.433  -5.585  -4.991  1.00  0.96           C  
ATOM    157  OH  TYR A  10      21.196  -5.417  -5.556  1.00  0.96           O  
ATOM    158  H   TYR A  10      26.774  -4.151  -1.417  1.00  0.77           H  
ATOM    159  HA  TYR A  10      25.735  -6.957  -1.501  1.00  0.85           H  
ATOM    160 1HB  TYR A  10      26.953  -5.341  -3.755  1.00  1.15           H  
ATOM    161 2HB  TYR A  10      26.691  -7.072  -3.816  1.00  1.15           H  
ATOM    162  HD1 TYR A  10      24.931  -3.786  -3.600  1.00  1.15           H  
ATOM    163  HD2 TYR A  10      24.676  -7.985  -4.359  1.00  1.15           H  
ATOM    164  HE1 TYR A  10      22.695  -3.484  -4.561  1.00  1.15           H  
ATOM    165  HE2 TYR A  10      22.444  -7.706  -5.313  1.00  1.15           H  
ATOM    166  HH  TYR A  10      20.960  -4.487  -5.533  1.00  1.15           H  
ATOM    167  N   ARG A  11      27.955  -8.086  -1.621  1.00  0.92           N  
ATOM    168  CA  ARG A  11      29.257  -8.743  -1.509  1.00  1.09           C  
ATOM    169  C   ARG A  11      29.671  -9.198  -2.897  1.00  1.24           C  
ATOM    170  O   ARG A  11      30.843  -9.141  -3.268  1.00  1.73           O  
ATOM    171  CB  ARG A  11      29.239  -9.975  -0.605  1.00  1.46           C  
ATOM    172  CG  ARG A  11      28.886  -9.763   0.849  1.00  1.46           C  
ATOM    173  CD  ARG A  11      29.830  -8.848   1.549  1.00  1.46           C  
ATOM    174  NE  ARG A  11      29.522  -8.746   2.972  1.00  1.46           N  
ATOM    175  CZ  ARG A  11      30.084  -7.865   3.828  1.00  1.46           C  
ATOM    176  NH1 ARG A  11      30.984  -7.000   3.402  1.00  1.46           N  
ATOM    177  NH2 ARG A  11      29.726  -7.870   5.102  1.00  1.46           N  
ATOM    178  H   ARG A  11      27.113  -8.635  -1.817  1.00  1.10           H  
ATOM    179  HA  ARG A  11      29.996  -8.030  -1.149  1.00  1.31           H  
ATOM    180 1HB  ARG A  11      28.519 -10.689  -1.001  1.00  1.75           H  
ATOM    181 2HB  ARG A  11      30.217 -10.452  -0.637  1.00  1.75           H  
ATOM    182 1HG  ARG A  11      27.890  -9.377   0.904  1.00  1.75           H  
ATOM    183 2HG  ARG A  11      28.919 -10.722   1.362  1.00  1.75           H  
ATOM    184 1HD  ARG A  11      30.849  -9.218   1.438  1.00  1.75           H  
ATOM    185 2HD  ARG A  11      29.748  -7.853   1.118  1.00  1.75           H  
ATOM    186  HE  ARG A  11      28.837  -9.389   3.344  1.00  1.75           H  
ATOM    187 1HH1 ARG A  11      31.259  -6.988   2.431  1.00  1.75           H  
ATOM    188 2HH1 ARG A  11      31.399  -6.343   4.047  1.00  1.75           H  
ATOM    189 1HH2 ARG A  11      29.037  -8.532   5.434  1.00  1.75           H  
ATOM    190 2HH2 ARG A  11      30.142  -7.214   5.747  1.00  1.75           H  
ATOM    191  N   GLY A  12      28.688  -9.689  -3.643  1.00  1.43           N  
ATOM    192  CA  GLY A  12      28.887 -10.206  -4.985  1.00  1.56           C  
ATOM    193  C   GLY A  12      27.685  -9.792  -5.795  1.00  1.54           C  
ATOM    194  O   GLY A  12      27.322  -8.619  -5.838  1.00  1.96           O  
ATOM    195  H   GLY A  12      27.744  -9.693  -3.254  1.00  1.72           H  
ATOM    196 1HA  GLY A  12      29.799  -9.795  -5.420  1.00  1.87           H  
ATOM    197 2HA  GLY A  12      28.980 -11.291  -4.962  1.00  1.87           H  
ATOM    198  N   SER A  13      27.049 -10.769  -6.436  1.00  1.52           N  
ATOM    199  CA  SER A  13      25.812 -10.524  -7.169  1.00  1.54           C  
ATOM    200  C   SER A  13      24.655 -10.512  -6.170  1.00  1.27           C  
ATOM    201  O   SER A  13      23.526 -10.137  -6.492  1.00  1.31           O  
ATOM    202  CB  SER A  13      25.600 -11.603  -8.209  1.00  2.15           C  
ATOM    203  OG  SER A  13      25.334 -12.834  -7.601  1.00  2.15           O  
ATOM    204  H   SER A  13      27.408 -11.715  -6.411  1.00  1.82           H  
ATOM    205  HA  SER A  13      25.868  -9.550  -7.657  1.00  1.85           H  
ATOM    206 1HB  SER A  13      24.768 -11.327  -8.856  1.00  2.58           H  
ATOM    207 2HB  SER A  13      26.488 -11.686  -8.832  1.00  2.58           H  
ATOM    208  HG  SER A  13      25.313 -13.484  -8.311  1.00  2.58           H  
ATOM    209  N   TYR A  14      24.976 -10.929  -4.944  1.00  1.09           N  
ATOM    210  CA  TYR A  14      24.045 -11.062  -3.841  1.00  0.94           C  
ATOM    211  C   TYR A  14      24.337 -10.086  -2.691  1.00  0.82           C  
ATOM    212  O   TYR A  14      25.499  -9.670  -2.460  1.00  0.91           O  
ATOM    213  CB  TYR A  14      24.077 -12.484  -3.298  1.00  1.37           C  
ATOM    214  CG  TYR A  14      23.708 -13.584  -4.302  1.00  1.37           C  
ATOM    215  CD1 TYR A  14      22.509 -13.541  -4.992  1.00  1.37           C  
ATOM    216  CD2 TYR A  14      24.556 -14.666  -4.484  1.00  1.37           C  
ATOM    217  CE1 TYR A  14      22.154 -14.546  -5.848  1.00  1.37           C  
ATOM    218  CE2 TYR A  14      24.198 -15.681  -5.351  1.00  1.37           C  
ATOM    219  CZ  TYR A  14      22.996 -15.621  -6.029  1.00  1.37           C  
ATOM    220  OH  TYR A  14      22.634 -16.637  -6.887  1.00  1.37           O  
ATOM    221  H   TYR A  14      25.931 -11.195  -4.801  1.00  1.31           H  
ATOM    222  HA  TYR A  14      23.039 -10.838  -4.202  1.00  1.13           H  
ATOM    223 1HB  TYR A  14      25.064 -12.700  -2.898  1.00  1.64           H  
ATOM    224 2HB  TYR A  14      23.374 -12.538  -2.479  1.00  1.64           H  
ATOM    225  HD1 TYR A  14      21.846 -12.709  -4.863  1.00  1.64           H  
ATOM    226  HD2 TYR A  14      25.498 -14.721  -3.942  1.00  1.64           H  
ATOM    227  HE1 TYR A  14      21.206 -14.491  -6.381  1.00  1.64           H  
ATOM    228  HE2 TYR A  14      24.861 -16.533  -5.495  1.00  1.64           H  
ATOM    229  HH  TYR A  14      21.772 -16.444  -7.276  1.00  1.64           H  
ATOM    230  N   VAL A  15      23.262  -9.805  -1.937  1.00  0.78           N  
ATOM    231  CA  VAL A  15      23.208  -8.903  -0.767  1.00  0.74           C  
ATOM    232  C   VAL A  15      24.186  -9.139   0.393  1.00  0.76           C  
ATOM    233  O   VAL A  15      24.476 -10.275   0.793  1.00  0.81           O  
ATOM    234  CB  VAL A  15      21.778  -8.976  -0.151  1.00  1.05           C  
ATOM    235  CG1 VAL A  15      21.518 -10.398   0.411  1.00  1.05           C  
ATOM    236  CG2 VAL A  15      21.598  -7.944   1.010  1.00  1.05           C  
ATOM    237  H   VAL A  15      22.364 -10.213  -2.266  1.00  0.94           H  
ATOM    238  HA  VAL A  15      23.366  -7.888  -1.142  1.00  0.89           H  
ATOM    239  HB  VAL A  15      21.055  -8.774  -0.937  1.00  1.26           H  
ATOM    240 1HG1 VAL A  15      20.543 -10.463   0.833  1.00  1.26           H  
ATOM    241 2HG1 VAL A  15      21.611 -11.126  -0.391  1.00  1.26           H  
ATOM    242 3HG1 VAL A  15      22.214 -10.634   1.184  1.00  1.26           H  
ATOM    243 1HG2 VAL A  15      20.596  -8.011   1.408  1.00  1.26           H  
ATOM    244 2HG2 VAL A  15      22.277  -8.153   1.813  1.00  1.26           H  
ATOM    245 3HG2 VAL A  15      21.771  -6.933   0.638  1.00  1.26           H  
ATOM    246  N   ALA A  16      24.710  -8.026   0.906  1.00  0.75           N  
ATOM    247  CA  ALA A  16      25.568  -7.970   2.076  1.00  0.81           C  
ATOM    248  C   ALA A  16      24.760  -7.546   3.298  1.00  0.79           C  
ATOM    249  O   ALA A  16      24.799  -8.205   4.345  1.00  0.86           O  
ATOM    250  CB  ALA A  16      26.687  -6.960   1.891  1.00  1.11           C  
ATOM    251  H   ALA A  16      24.446  -7.157   0.459  1.00  0.90           H  
ATOM    252  HA  ALA A  16      25.975  -8.964   2.254  1.00  0.97           H  
ATOM    253 1HB  ALA A  16      27.302  -6.939   2.783  1.00  1.33           H  
ATOM    254 2HB  ALA A  16      27.285  -7.216   1.057  1.00  1.33           H  
ATOM    255 3HB  ALA A  16      26.265  -5.976   1.732  1.00  1.33           H  
ATOM    256  N   ARG A  17      24.003  -6.450   3.109  1.00  0.74           N  
ATOM    257  CA  ARG A  17      23.176  -5.802   4.134  1.00  0.80           C  
ATOM    258  C   ARG A  17      21.938  -5.189   3.486  1.00  0.69           C  
ATOM    259  O   ARG A  17      21.958  -4.850   2.297  1.00  0.65           O  
ATOM    260  CB  ARG A  17      23.952  -4.721   4.876  1.00  1.09           C  
ATOM    261  CG  ARG A  17      24.344  -3.501   4.067  1.00  1.09           C  
ATOM    262  CD  ARG A  17      25.160  -2.563   4.877  1.00  1.09           C  
ATOM    263  NE  ARG A  17      25.458  -1.328   4.157  1.00  1.09           N  
ATOM    264  CZ  ARG A  17      26.324  -0.376   4.565  1.00  1.09           C  
ATOM    265  NH1 ARG A  17      27.003  -0.521   5.682  1.00  1.09           N  
ATOM    266  NH2 ARG A  17      26.489   0.711   3.829  1.00  1.09           N  
ATOM    267  H   ARG A  17      24.011  -6.054   2.172  1.00  0.89           H  
ATOM    268  HA  ARG A  17      22.854  -6.539   4.855  1.00  0.96           H  
ATOM    269 1HB  ARG A  17      23.372  -4.383   5.734  1.00  1.31           H  
ATOM    270 2HB  ARG A  17      24.877  -5.146   5.256  1.00  1.31           H  
ATOM    271 1HG  ARG A  17      24.937  -3.823   3.219  1.00  1.31           H  
ATOM    272 2HG  ARG A  17      23.455  -2.971   3.717  1.00  1.31           H  
ATOM    273 1HD  ARG A  17      24.615  -2.306   5.786  1.00  1.31           H  
ATOM    274 2HD  ARG A  17      26.100  -3.048   5.136  1.00  1.31           H  
ATOM    275  HE  ARG A  17      24.960  -1.157   3.295  1.00  1.31           H  
ATOM    276 1HH1 ARG A  17      26.886  -1.349   6.245  1.00  1.31           H  
ATOM    277 2HH1 ARG A  17      27.650   0.195   5.973  1.00  1.31           H  
ATOM    278 1HH2 ARG A  17      25.970   0.826   2.969  1.00  1.31           H  
ATOM    279 2HH2 ARG A  17      27.134   1.429   4.124  1.00  1.31           H  
ATOM    280  N   ILE A  18      20.876  -4.987   4.273  1.00  0.74           N  
ATOM    281  CA  ILE A  18      19.658  -4.396   3.722  1.00  0.71           C  
ATOM    282  C   ILE A  18      19.149  -3.246   4.608  1.00  0.70           C  
ATOM    283  O   ILE A  18      19.194  -3.344   5.836  1.00  0.79           O  
ATOM    284  CB  ILE A  18      18.589  -5.522   3.606  1.00  1.01           C  
ATOM    285  CG1 ILE A  18      17.385  -5.056   2.841  1.00  1.01           C  
ATOM    286  CG2 ILE A  18      18.109  -5.951   5.048  1.00  1.01           C  
ATOM    287  CD1 ILE A  18      16.470  -6.190   2.368  1.00  1.01           C  
ATOM    288  H   ILE A  18      20.904  -5.250   5.247  1.00  0.89           H  
ATOM    289  HA  ILE A  18      19.869  -3.994   2.731  1.00  0.85           H  
ATOM    290  HB  ILE A  18      19.029  -6.378   3.090  1.00  1.21           H  
ATOM    291 1HG1 ILE A  18      16.835  -4.409   3.458  1.00  1.21           H  
ATOM    292 2HG1 ILE A  18      17.713  -4.492   1.985  1.00  1.21           H  
ATOM    293 1HG2 ILE A  18      17.387  -6.753   4.993  1.00  1.21           H  
ATOM    294 2HG2 ILE A  18      18.948  -6.279   5.634  1.00  1.21           H  
ATOM    295 3HG2 ILE A  18      17.640  -5.119   5.559  1.00  1.21           H  
ATOM    296 1HD1 ILE A  18      15.637  -5.772   1.834  1.00  1.21           H  
ATOM    297 2HD1 ILE A  18      17.023  -6.830   1.714  1.00  1.21           H  
ATOM    298 3HD1 ILE A  18      16.091  -6.768   3.202  1.00  1.21           H  
ATOM    299  N   MET A  19      18.642  -2.174   3.993  1.00  0.64           N  
ATOM    300  CA  MET A  19      18.037  -1.078   4.759  1.00  0.65           C  
ATOM    301  C   MET A  19      16.898  -0.418   3.992  1.00  0.56           C  
ATOM    302  O   MET A  19      16.835  -0.518   2.762  1.00  0.56           O  
ATOM    303  CB  MET A  19      19.111  -0.079   5.207  1.00  0.91           C  
ATOM    304  CG  MET A  19      19.861   0.632   4.151  1.00  0.91           C  
ATOM    305  SD  MET A  19      21.282   1.550   4.799  1.00  0.91           S  
ATOM    306  CE  MET A  19      22.448   0.243   5.231  1.00  0.91           C  
ATOM    307  H   MET A  19      18.686  -2.127   2.970  1.00  0.77           H  
ATOM    308  HA  MET A  19      17.592  -1.504   5.655  1.00  0.78           H  
ATOM    309 1HB  MET A  19      18.646   0.693   5.816  1.00  1.09           H  
ATOM    310 2HB  MET A  19      19.821  -0.597   5.823  1.00  1.09           H  
ATOM    311 1HG  MET A  19      20.204  -0.074   3.391  1.00  1.09           H  
ATOM    312 2HG  MET A  19      19.191   1.351   3.695  1.00  1.09           H  
ATOM    313 1HE  MET A  19      23.364   0.692   5.618  1.00  1.09           H  
ATOM    314 2HE  MET A  19      22.028  -0.408   5.990  1.00  1.09           H  
ATOM    315 3HE  MET A  19      22.677  -0.341   4.340  1.00  1.09           H  
ATOM    316  N   VAL A  20      15.987   0.262   4.700  1.00  0.64           N  
ATOM    317  CA  VAL A  20      14.887   0.908   3.982  1.00  0.66           C  
ATOM    318  C   VAL A  20      14.968   2.419   4.032  1.00  0.74           C  
ATOM    319  O   VAL A  20      15.248   3.008   5.060  1.00  0.94           O  
ATOM    320  CB  VAL A  20      13.518   0.446   4.578  1.00  0.92           C  
ATOM    321  CG1 VAL A  20      13.393   0.847   5.999  1.00  0.92           C  
ATOM    322  CG2 VAL A  20      12.324   0.980   3.766  1.00  0.92           C  
ATOM    323  H   VAL A  20      16.031   0.310   5.726  1.00  0.77           H  
ATOM    324  HA  VAL A  20      14.923   0.609   2.935  1.00  0.79           H  
ATOM    325  HB  VAL A  20      13.487  -0.599   4.570  1.00  1.10           H  
ATOM    326 1HG1 VAL A  20      12.469   0.470   6.343  1.00  1.10           H  
ATOM    327 2HG1 VAL A  20      14.193   0.434   6.583  1.00  1.10           H  
ATOM    328 3HG1 VAL A  20      13.394   1.918   6.101  1.00  1.10           H  
ATOM    329 1HG2 VAL A  20      11.403   0.608   4.198  1.00  1.10           H  
ATOM    330 2HG2 VAL A  20      12.308   2.054   3.791  1.00  1.10           H  
ATOM    331 3HG2 VAL A  20      12.410   0.644   2.744  1.00  1.10           H  
ATOM    332  N   CYS A  21      14.742   3.059   2.905  1.00  0.67           N  
ATOM    333  CA  CYS A  21      14.651   4.500   2.932  1.00  0.86           C  
ATOM    334  C   CYS A  21      13.311   4.748   3.589  1.00  0.85           C  
ATOM    335  O   CYS A  21      12.270   4.389   3.021  1.00  0.92           O  
ATOM    336  CB  CYS A  21      14.667   5.095   1.536  1.00  1.13           C  
ATOM    337  SG  CYS A  21      14.571   6.889   1.483  1.00  1.13           S  
ATOM    338  H   CYS A  21      14.606   2.518   2.058  1.00  0.80           H  
ATOM    339  HA  CYS A  21      15.452   4.921   3.538  1.00  1.03           H  
ATOM    340 1HB  CYS A  21      15.564   4.776   1.005  1.00  1.36           H  
ATOM    341 2HB  CYS A  21      13.822   4.714   1.012  1.00  1.36           H  
ATOM    342  HG  CYS A  21      14.574   6.988   0.158  1.00  1.36           H  
ATOM    343  N   GLY A  22      13.335   5.364   4.764  1.00  0.88           N  
ATOM    344  CA  GLY A  22      12.144   5.530   5.580  1.00  0.93           C  
ATOM    345  C   GLY A  22      12.300   4.577   6.763  1.00  0.88           C  
ATOM    346  O   GLY A  22      13.418   4.207   7.091  1.00  0.91           O  
ATOM    347  H   GLY A  22      14.231   5.644   5.139  1.00  1.06           H  
ATOM    348 1HA  GLY A  22      12.064   6.560   5.928  1.00  1.12           H  
ATOM    349 2HA  GLY A  22      11.253   5.294   5.005  1.00  1.12           H  
ATOM    350  N   ARG A  23      11.220   4.255   7.465  1.00  0.90           N  
ATOM    351  CA  ARG A  23      11.331   3.411   8.660  1.00  0.95           C  
ATOM    352  C   ARG A  23      11.201   1.918   8.345  1.00  0.94           C  
ATOM    353  O   ARG A  23      10.538   1.524   7.376  1.00  0.89           O  
ATOM    354  CB  ARG A  23      10.286   3.810   9.689  1.00  1.31           C  
ATOM    355  CG  ARG A  23      10.471   5.214  10.244  1.00  1.31           C  
ATOM    356  CD  ARG A  23       9.426   5.584  11.235  1.00  1.31           C  
ATOM    357  NE  ARG A  23       9.610   6.945  11.676  1.00  1.31           N  
ATOM    358  CZ  ARG A  23       8.817   7.642  12.490  1.00  1.31           C  
ATOM    359  NH1 ARG A  23       7.715   7.128  13.007  1.00  1.31           N  
ATOM    360  NH2 ARG A  23       9.192   8.874  12.747  1.00  1.31           N  
ATOM    361  H   ARG A  23      10.314   4.582   7.157  1.00  1.08           H  
ATOM    362  HA  ARG A  23      12.316   3.574   9.106  1.00  1.14           H  
ATOM    363 1HB  ARG A  23       9.290   3.742   9.251  1.00  1.57           H  
ATOM    364 2HB  ARG A  23      10.326   3.118  10.533  1.00  1.57           H  
ATOM    365 1HG  ARG A  23      11.442   5.278  10.743  1.00  1.57           H  
ATOM    366 2HG  ARG A  23      10.443   5.942   9.433  1.00  1.57           H  
ATOM    367 1HD  ARG A  23       8.440   5.495  10.782  1.00  1.57           H  
ATOM    368 2HD  ARG A  23       9.499   4.927  12.105  1.00  1.57           H  
ATOM    369  HE  ARG A  23      10.432   7.454  11.324  1.00  1.57           H  
ATOM    370 1HH1 ARG A  23       7.452   6.178  12.794  1.00  1.57           H  
ATOM    371 2HH1 ARG A  23       7.136   7.683  13.617  1.00  1.57           H  
ATOM    372 1HH2 ARG A  23      10.066   9.197  12.297  1.00  1.57           H  
ATOM    373 2HH2 ARG A  23       8.651   9.471  13.349  1.00  1.57           H  
ATOM    374  N   ILE A  24      11.729   1.083   9.239  1.00  1.03           N  
ATOM    375  CA  ILE A  24      11.664  -0.380   9.138  1.00  1.07           C  
ATOM    376  C   ILE A  24      10.219  -0.882   9.101  1.00  1.02           C  
ATOM    377  O   ILE A  24       9.940  -2.006   8.695  1.00  1.00           O  
ATOM    378  CB  ILE A  24      12.446  -1.052  10.282  1.00  1.48           C  
ATOM    379  CG1 ILE A  24      12.773  -2.542   9.959  1.00  1.48           C  
ATOM    380  CG2 ILE A  24      11.674  -0.971  11.568  1.00  1.48           C  
ATOM    381  CD1 ILE A  24      13.768  -2.738   8.831  1.00  1.48           C  
ATOM    382  H   ILE A  24      12.260   1.492  10.008  1.00  1.24           H  
ATOM    383  HA  ILE A  24      12.128  -0.656   8.209  1.00  1.28           H  
ATOM    384  HB  ILE A  24      13.387  -0.533  10.399  1.00  1.78           H  
ATOM    385 1HG1 ILE A  24      13.175  -3.017  10.856  1.00  1.78           H  
ATOM    386 2HG1 ILE A  24      11.862  -3.053   9.687  1.00  1.78           H  
ATOM    387 1HG2 ILE A  24      12.263  -1.420  12.341  1.00  1.78           H  
ATOM    388 2HG2 ILE A  24      11.475   0.068  11.821  1.00  1.78           H  
ATOM    389 3HG2 ILE A  24      10.734  -1.510  11.488  1.00  1.78           H  
ATOM    390 1HD1 ILE A  24      13.905  -3.787   8.684  1.00  1.78           H  
ATOM    391 2HD1 ILE A  24      13.432  -2.317   7.916  1.00  1.78           H  
ATOM    392 3HD1 ILE A  24      14.708  -2.270   9.101  1.00  1.78           H  
ATOM    393  N   ALA A  25       9.301  -0.059   9.576  1.00  1.05           N  
ATOM    394  CA  ALA A  25       7.878  -0.319   9.566  1.00  1.05           C  
ATOM    395  C   ALA A  25       7.365  -0.499   8.126  1.00  0.99           C  
ATOM    396  O   ALA A  25       6.368  -1.175   7.888  1.00  1.01           O  
ATOM    397  CB  ALA A  25       7.143   0.818  10.248  1.00  1.47           C  
ATOM    398  H   ALA A  25       9.633   0.826   9.932  1.00  1.26           H  
ATOM    399  HA  ALA A  25       7.697  -1.249  10.112  1.00  1.26           H  
ATOM    400 1HB  ALA A  25       6.077   0.610  10.260  1.00  1.76           H  
ATOM    401 2HB  ALA A  25       7.507   0.921  11.270  1.00  1.76           H  
ATOM    402 3HB  ALA A  25       7.327   1.742   9.699  1.00  1.76           H  
ATOM    403  N   LEU A  26       8.042   0.157   7.170  1.00  0.98           N  
ATOM    404  CA  LEU A  26       7.681   0.161   5.759  1.00  0.99           C  
ATOM    405  C   LEU A  26       8.337  -1.012   5.063  1.00  0.89           C  
ATOM    406  O   LEU A  26       7.767  -1.609   4.140  1.00  0.85           O  
ATOM    407  CB  LEU A  26       8.237   1.433   5.121  1.00  1.38           C  
ATOM    408  CG  LEU A  26       7.769   2.756   5.713  1.00  1.38           C  
ATOM    409  CD1 LEU A  26       8.576   3.854   5.066  1.00  1.38           C  
ATOM    410  CD2 LEU A  26       6.282   2.946   5.484  1.00  1.38           C  
ATOM    411  H   LEU A  26       8.874   0.680   7.430  1.00  1.18           H  
ATOM    412  HA  LEU A  26       6.601   0.079   5.651  1.00  1.19           H  
ATOM    413 1HB  LEU A  26       9.320   1.410   5.186  1.00  1.66           H  
ATOM    414 2HB  LEU A  26       7.959   1.438   4.063  1.00  1.66           H  
ATOM    415  HG  LEU A  26       7.974   2.771   6.782  1.00  1.66           H  
ATOM    416 1HD1 LEU A  26       8.291   4.817   5.479  1.00  1.66           H  
ATOM    417 2HD1 LEU A  26       9.624   3.663   5.255  1.00  1.66           H  
ATOM    418 3HD1 LEU A  26       8.404   3.860   4.003  1.00  1.66           H  
ATOM    419 1HD2 LEU A  26       5.964   3.899   5.901  1.00  1.66           H  
ATOM    420 2HD2 LEU A  26       6.087   2.936   4.416  1.00  1.66           H  
ATOM    421 3HD2 LEU A  26       5.736   2.146   5.964  1.00  1.66           H  
ATOM    422  N   ALA A  27       9.498  -1.394   5.591  1.00  0.91           N  
ATOM    423  CA  ALA A  27      10.357  -2.436   5.030  1.00  0.92           C  
ATOM    424  C   ALA A  27       9.644  -3.763   4.761  1.00  0.86           C  
ATOM    425  O   ALA A  27       9.926  -4.428   3.756  1.00  0.93           O  
ATOM    426  CB  ALA A  27      11.482  -2.704   5.969  1.00  1.29           C  
ATOM    427  H   ALA A  27       9.858  -0.799   6.347  1.00  1.09           H  
ATOM    428  HA  ALA A  27      10.773  -2.065   4.106  1.00  1.10           H  
ATOM    429 1HB  ALA A  27      12.104  -3.426   5.537  1.00  1.55           H  
ATOM    430 2HB  ALA A  27      12.029  -1.801   6.138  1.00  1.55           H  
ATOM    431 3HB  ALA A  27      11.098  -3.079   6.902  1.00  1.55           H  
ATOM    432  N   LYS A  28       8.689  -4.154   5.602  1.00  0.79           N  
ATOM    433  CA  LYS A  28       7.993  -5.419   5.366  1.00  0.80           C  
ATOM    434  C   LYS A  28       7.263  -5.445   4.018  1.00  0.71           C  
ATOM    435  O   LYS A  28       7.006  -6.523   3.474  1.00  0.75           O  
ATOM    436  CB  LYS A  28       7.031  -5.748   6.506  1.00  1.12           C  
ATOM    437  CG  LYS A  28       7.721  -6.149   7.824  1.00  1.12           C  
ATOM    438  CD  LYS A  28       6.691  -6.468   8.912  1.00  1.12           C  
ATOM    439  CE  LYS A  28       7.348  -6.873  10.246  1.00  1.12           C  
ATOM    440  NZ  LYS A  28       6.312  -7.150  11.309  1.00  1.12           N  
ATOM    441  H   LYS A  28       8.462  -3.599   6.420  1.00  0.95           H  
ATOM    442  HA  LYS A  28       8.723  -6.213   5.330  1.00  0.96           H  
ATOM    443 1HB  LYS A  28       6.400  -4.880   6.705  1.00  1.34           H  
ATOM    444 2HB  LYS A  28       6.378  -6.568   6.202  1.00  1.34           H  
ATOM    445 1HG  LYS A  28       8.338  -7.031   7.652  1.00  1.34           H  
ATOM    446 2HG  LYS A  28       8.369  -5.338   8.157  1.00  1.34           H  
ATOM    447 1HD  LYS A  28       6.067  -5.589   9.081  1.00  1.34           H  
ATOM    448 2HD  LYS A  28       6.053  -7.284   8.575  1.00  1.34           H  
ATOM    449 1HE  LYS A  28       7.956  -7.767  10.098  1.00  1.34           H  
ATOM    450 2HE  LYS A  28       7.992  -6.062  10.587  1.00  1.34           H  
ATOM    451 1HZ  LYS A  28       6.761  -7.411  12.210  1.00  1.34           H  
ATOM    452 2HZ  LYS A  28       5.756  -6.326  11.460  1.00  1.34           H  
ATOM    453 3HZ  LYS A  28       5.717  -7.905  11.016  1.00  1.34           H  
ATOM    454  N   GLU A  29       6.909  -4.273   3.477  1.00  0.67           N  
ATOM    455  CA  GLU A  29       6.220  -4.212   2.200  1.00  0.68           C  
ATOM    456  C   GLU A  29       7.224  -3.844   1.097  1.00  0.67           C  
ATOM    457  O   GLU A  29       7.134  -4.321  -0.044  1.00  0.75           O  
ATOM    458  CB  GLU A  29       5.106  -3.163   2.263  1.00  0.96           C  
ATOM    459  CG  GLU A  29       4.030  -3.429   3.330  1.00  0.96           C  
ATOM    460  CD  GLU A  29       2.908  -2.409   3.310  1.00  0.96           C  
ATOM    461  OE1 GLU A  29       2.772  -1.742   2.315  1.00  0.96           O  
ATOM    462  OE2 GLU A  29       2.229  -2.265   4.300  1.00  0.96           O  
ATOM    463  H   GLU A  29       7.139  -3.396   3.946  1.00  0.80           H  
ATOM    464  HA  GLU A  29       5.791  -5.189   1.977  1.00  0.82           H  
ATOM    465 1HB  GLU A  29       5.544  -2.182   2.461  1.00  1.15           H  
ATOM    466 2HB  GLU A  29       4.610  -3.108   1.300  1.00  1.15           H  
ATOM    467 1HG  GLU A  29       3.613  -4.422   3.170  1.00  1.15           H  
ATOM    468 2HG  GLU A  29       4.504  -3.419   4.313  1.00  1.15           H  
ATOM    469  N   VAL A  30       8.208  -3.009   1.457  1.00  0.66           N  
ATOM    470  CA  VAL A  30       9.204  -2.513   0.511  1.00  0.75           C  
ATOM    471  C   VAL A  30      10.204  -3.606   0.122  1.00  0.80           C  
ATOM    472  O   VAL A  30      10.400  -3.870  -1.075  1.00  0.93           O  
ATOM    473  CB  VAL A  30       9.971  -1.314   1.126  1.00  1.01           C  
ATOM    474  CG1 VAL A  30      11.123  -0.874   0.235  1.00  1.01           C  
ATOM    475  CG2 VAL A  30       9.016  -0.138   1.361  1.00  1.01           C  
ATOM    476  H   VAL A  30       8.208  -2.674   2.421  1.00  0.79           H  
ATOM    477  HA  VAL A  30       8.687  -2.171  -0.384  1.00  0.90           H  
ATOM    478  HB  VAL A  30      10.388  -1.622   2.052  1.00  1.21           H  
ATOM    479 1HG1 VAL A  30      11.624  -0.056   0.716  1.00  1.21           H  
ATOM    480 2HG1 VAL A  30      11.829  -1.683   0.081  1.00  1.21           H  
ATOM    481 3HG1 VAL A  30      10.732  -0.544  -0.729  1.00  1.21           H  
ATOM    482 1HG2 VAL A  30       9.563   0.669   1.819  1.00  1.21           H  
ATOM    483 2HG2 VAL A  30       8.597   0.196   0.409  1.00  1.21           H  
ATOM    484 3HG2 VAL A  30       8.206  -0.434   2.015  1.00  1.21           H  
ATOM    485  N   PHE A  31      10.810  -4.252   1.135  1.00  0.79           N  
ATOM    486  CA  PHE A  31      11.792  -5.302   0.924  1.00  0.94           C  
ATOM    487  C   PHE A  31      11.015  -6.511   0.472  1.00  1.05           C  
ATOM    488  O   PHE A  31      11.389  -7.227  -0.464  1.00  1.25           O  
ATOM    489  CB  PHE A  31      12.468  -5.749   2.228  1.00  1.25           C  
ATOM    490  CG  PHE A  31      13.258  -4.805   3.017  1.00  1.25           C  
ATOM    491  CD1 PHE A  31      13.575  -3.554   2.583  1.00  1.25           C  
ATOM    492  CD2 PHE A  31      13.747  -5.235   4.259  1.00  1.25           C  
ATOM    493  CE1 PHE A  31      14.335  -2.750   3.348  1.00  1.25           C  
ATOM    494  CE2 PHE A  31      14.509  -4.414   5.036  1.00  1.25           C  
ATOM    495  CZ  PHE A  31      14.800  -3.169   4.588  1.00  1.25           C  
ATOM    496  H   PHE A  31      10.570  -4.018   2.096  1.00  0.95           H  
ATOM    497  HA  PHE A  31      12.510  -5.010   0.160  1.00  1.13           H  
ATOM    498 1HB  PHE A  31      11.723  -6.184   2.884  1.00  1.50           H  
ATOM    499 2HB  PHE A  31      13.144  -6.522   1.977  1.00  1.50           H  
ATOM    500  HD1 PHE A  31      13.224  -3.197   1.621  1.00  1.50           H  
ATOM    501  HD2 PHE A  31      13.521  -6.250   4.610  1.00  1.50           H  
ATOM    502  HE1 PHE A  31      14.578  -1.767   2.971  1.00  1.50           H  
ATOM    503  HE2 PHE A  31      14.885  -4.754   5.998  1.00  1.50           H  
ATOM    504  HZ  PHE A  31      15.407  -2.518   5.199  1.00  1.50           H  
ATOM    505  N   GLY A  32       9.873  -6.684   1.140  1.00  1.09           N  
ATOM    506  CA  GLY A  32       8.974  -7.808   0.938  1.00  1.38           C  
ATOM    507  C   GLY A  32       8.740  -8.125  -0.534  1.00  1.39           C  
ATOM    508  O   GLY A  32       8.978  -9.259  -0.953  1.00  1.57           O  
ATOM    509  H   GLY A  32       9.686  -6.021   1.899  1.00  1.31           H  
ATOM    510 1HA  GLY A  32       9.370  -8.686   1.447  1.00  1.66           H  
ATOM    511 2HA  GLY A  32       8.017  -7.579   1.408  1.00  1.66           H  
ATOM    512  N   ASP A  33       8.301  -7.155  -1.341  1.00  1.34           N  
ATOM    513  CA  ASP A  33       8.109  -7.513  -2.744  1.00  1.62           C  
ATOM    514  C   ASP A  33       9.352  -7.275  -3.594  1.00  1.90           C  
ATOM    515  O   ASP A  33       9.660  -8.088  -4.470  1.00  2.34           O  
ATOM    516  CB  ASP A  33       6.967  -6.739  -3.397  1.00  2.16           C  
ATOM    517  CG  ASP A  33       5.589  -7.015  -2.819  1.00  2.16           C  
ATOM    518  OD1 ASP A  33       5.197  -8.159  -2.715  1.00  2.16           O  
ATOM    519  OD2 ASP A  33       4.907  -6.042  -2.518  1.00  2.16           O  
ATOM    520  H   ASP A  33       8.068  -6.227  -0.969  1.00  1.61           H  
ATOM    521  HA  ASP A  33       7.865  -8.574  -2.798  1.00  1.94           H  
ATOM    522 1HB  ASP A  33       7.178  -5.681  -3.311  1.00  2.59           H  
ATOM    523 2HB  ASP A  33       6.946  -6.973  -4.469  1.00  2.59           H  
ATOM    524  N   THR A  34      10.125  -6.220  -3.313  1.00  1.81           N  
ATOM    525  CA  THR A  34      11.232  -5.870  -4.190  1.00  2.25           C  
ATOM    526  C   THR A  34      12.248  -6.994  -4.350  1.00  2.41           C  
ATOM    527  O   THR A  34      12.742  -7.235  -5.462  1.00  2.66           O  
ATOM    528  CB  THR A  34      11.955  -4.597  -3.696  1.00  2.98           C  
ATOM    529  OG1 THR A  34      11.030  -3.503  -3.642  1.00  2.98           O  
ATOM    530  CG2 THR A  34      13.055  -4.229  -4.688  1.00  2.98           C  
ATOM    531  H   THR A  34       9.914  -5.578  -2.549  1.00  2.17           H  
ATOM    532  HA  THR A  34      10.818  -5.657  -5.177  1.00  2.70           H  
ATOM    533  HB  THR A  34      12.372  -4.764  -2.703  1.00  3.58           H  
ATOM    534  HG1 THR A  34      10.526  -3.565  -2.801  1.00  3.58           H  
ATOM    535 1HG2 THR A  34      13.540  -3.319  -4.356  1.00  3.58           H  
ATOM    536 2HG2 THR A  34      13.793  -5.024  -4.761  1.00  3.58           H  
ATOM    537 3HG2 THR A  34      12.610  -4.060  -5.668  1.00  3.58           H  
ATOM    538  N   LEU A  35      12.603  -7.664  -3.253  1.00  2.35           N  
ATOM    539  CA  LEU A  35      13.635  -8.682  -3.348  1.00  2.43           C  
ATOM    540  C   LEU A  35      13.178  -9.945  -4.035  1.00  2.69           C  
ATOM    541  O   LEU A  35      13.990 -10.656  -4.651  1.00  2.88           O  
ATOM    542  CB  LEU A  35      14.143  -9.063  -1.978  1.00  3.37           C  
ATOM    543  CG  LEU A  35      15.254  -8.235  -1.366  1.00  3.37           C  
ATOM    544  CD1 LEU A  35      16.421  -8.007  -2.359  1.00  3.37           C  
ATOM    545  CD2 LEU A  35      14.727  -6.970  -0.869  1.00  3.37           C  
ATOM    546  H   LEU A  35      12.174  -7.443  -2.345  1.00  2.82           H  
ATOM    547  HA  LEU A  35      14.425  -8.288  -3.954  1.00  2.92           H  
ATOM    548 1HB  LEU A  35      13.292  -9.014  -1.298  1.00  4.04           H  
ATOM    549 2HB  LEU A  35      14.492 -10.097  -2.021  1.00  4.04           H  
ATOM    550  HG  LEU A  35      15.625  -8.781  -0.550  1.00  4.04           H  
ATOM    551 1HD1 LEU A  35      17.196  -7.466  -1.854  1.00  4.04           H  
ATOM    552 2HD1 LEU A  35      16.803  -8.960  -2.696  1.00  4.04           H  
ATOM    553 3HD1 LEU A  35      16.128  -7.422  -3.212  1.00  4.04           H  
ATOM    554 1HD2 LEU A  35      15.527  -6.422  -0.403  1.00  4.04           H  
ATOM    555 2HD2 LEU A  35      14.327  -6.413  -1.674  1.00  4.04           H  
ATOM    556 3HD2 LEU A  35      13.957  -7.157  -0.157  1.00  4.04           H  
ATOM    557  N   ASN A  36      11.900 -10.270  -3.908  1.00  2.83           N  
ATOM    558  CA  ASN A  36      11.393 -11.457  -4.554  1.00  3.13           C  
ATOM    559  C   ASN A  36      11.336 -11.198  -6.053  1.00  3.28           C  
ATOM    560  O   ASN A  36      11.798 -12.013  -6.849  1.00  3.30           O  
ATOM    561  CB  ASN A  36      10.038 -11.809  -3.990  1.00  4.27           C  
ATOM    562  CG  ASN A  36      10.133 -12.378  -2.604  1.00  4.27           C  
ATOM    563  OD1 ASN A  36      11.162 -12.936  -2.196  1.00  4.27           O  
ATOM    564  ND2 ASN A  36       9.076 -12.239  -1.857  1.00  4.27           N  
ATOM    565  H   ASN A  36      11.272  -9.680  -3.372  1.00  3.40           H  
ATOM    566  HA  ASN A  36      12.083 -12.283  -4.382  1.00  3.76           H  
ATOM    567 1HB  ASN A  36       9.417 -10.906  -3.955  1.00  5.12           H  
ATOM    568 2HB  ASN A  36       9.542 -12.526  -4.641  1.00  5.12           H  
ATOM    569 1HD2 ASN A  36       9.077 -12.586  -0.921  1.00  5.12           H  
ATOM    570 2HD2 ASN A  36       8.266 -11.765  -2.211  1.00  5.12           H  
ATOM    571  N   GLU A  37      10.886  -9.999  -6.441  1.00  3.57           N  
ATOM    572  CA  GLU A  37      10.804  -9.628  -7.855  1.00  3.86           C  
ATOM    573  C   GLU A  37      12.194  -9.632  -8.498  1.00  3.89           C  
ATOM    574  O   GLU A  37      12.369 -10.050  -9.649  1.00  3.89           O  
ATOM    575  CB  GLU A  37      10.172  -8.240  -8.011  1.00  5.29           C  
ATOM    576  CG  GLU A  37       8.679  -8.154  -7.683  1.00  5.29           C  
ATOM    577  CD  GLU A  37       8.166  -6.738  -7.727  1.00  5.29           C  
ATOM    578  OE1 GLU A  37       8.959  -5.853  -7.956  1.00  5.29           O  
ATOM    579  OE2 GLU A  37       6.991  -6.540  -7.516  1.00  5.29           O  
ATOM    580  H   GLU A  37      10.531  -9.341  -5.738  1.00  4.28           H  
ATOM    581  HA  GLU A  37      10.181 -10.357  -8.369  1.00  4.63           H  
ATOM    582 1HB  GLU A  37      10.690  -7.540  -7.350  1.00  6.35           H  
ATOM    583 2HB  GLU A  37      10.315  -7.890  -9.031  1.00  6.35           H  
ATOM    584 1HG  GLU A  37       8.126  -8.753  -8.404  1.00  6.35           H  
ATOM    585 2HG  GLU A  37       8.504  -8.573  -6.696  1.00  6.35           H  
ATOM    586  N   SER A  38      13.193  -9.234  -7.707  1.00  3.89           N  
ATOM    587  CA  SER A  38      14.591  -9.133  -8.112  1.00  3.89           C  
ATOM    588  C   SER A  38      15.317 -10.485  -8.104  1.00  3.89           C  
ATOM    589  O   SER A  38      16.479 -10.568  -8.511  1.00  3.89           O  
ATOM    590  CB  SER A  38      15.317  -8.191  -7.167  1.00  5.45           C  
ATOM    591  OG  SER A  38      14.782  -6.892  -7.228  1.00  5.45           O  
ATOM    592  H   SER A  38      12.944  -8.874  -6.784  1.00  4.67           H  
ATOM    593  HA  SER A  38      14.625  -8.727  -9.121  1.00  4.67           H  
ATOM    594 1HB  SER A  38      15.247  -8.571  -6.153  1.00  6.54           H  
ATOM    595 2HB  SER A  38      16.372  -8.163  -7.431  1.00  6.54           H  
ATOM    596  HG  SER A  38      13.922  -6.945  -6.757  1.00  6.54           H  
ATOM    597  N   ARG A  39      14.649 -11.532  -7.611  1.00  3.89           N  
ATOM    598  CA  ARG A  39      15.168 -12.889  -7.500  1.00  3.60           C  
ATOM    599  C   ARG A  39      16.492 -13.027  -6.731  1.00  3.50           C  
ATOM    600  O   ARG A  39      17.367 -13.818  -7.116  1.00  3.64           O  
ATOM    601  CB  ARG A  39      15.337 -13.500  -8.897  1.00  5.16           C  
ATOM    602  CG  ARG A  39      14.080 -14.139  -9.515  1.00  5.16           C  
ATOM    603  CD  ARG A  39      13.072 -13.138 -10.000  1.00  5.16           C  
ATOM    604  NE  ARG A  39      11.990 -13.800 -10.733  1.00  5.16           N  
ATOM    605  CZ  ARG A  39      10.885 -13.203 -11.251  1.00  5.16           C  
ATOM    606  NH1 ARG A  39      10.677 -11.900 -11.133  1.00  5.16           N  
ATOM    607  NH2 ARG A  39       9.994 -13.950 -11.894  1.00  5.16           N  
ATOM    608  H   ARG A  39      13.680 -11.403  -7.318  1.00  4.67           H  
ATOM    609  HA  ARG A  39      14.415 -13.471  -6.967  1.00  4.32           H  
ATOM    610 1HB  ARG A  39      15.687 -12.743  -9.591  1.00  6.19           H  
ATOM    611 2HB  ARG A  39      16.091 -14.282  -8.871  1.00  6.19           H  
ATOM    612 1HG  ARG A  39      14.373 -14.757 -10.362  1.00  6.19           H  
ATOM    613 2HG  ARG A  39      13.594 -14.760  -8.766  1.00  6.19           H  
ATOM    614 1HD  ARG A  39      12.635 -12.631  -9.152  1.00  6.19           H  
ATOM    615 2HD  ARG A  39      13.550 -12.411 -10.656  1.00  6.19           H  
ATOM    616  HE  ARG A  39      12.077 -14.796 -10.863  1.00  6.19           H  
ATOM    617 1HH1 ARG A  39      11.348 -11.292 -10.632  1.00  6.19           H  
ATOM    618 2HH1 ARG A  39       9.850 -11.484 -11.527  1.00  6.19           H  
ATOM    619 1HH2 ARG A  39      10.144 -14.946 -11.991  1.00  6.19           H  
ATOM    620 2HH2 ARG A  39       9.166 -13.527 -12.288  1.00  6.19           H  
ATOM    621  N   ASP A  40      16.664 -12.321  -5.611  1.00  3.41           N  
ATOM    622  CA  ASP A  40      17.930 -12.537  -4.910  1.00  3.42           C  
ATOM    623  C   ASP A  40      17.798 -13.752  -4.001  1.00  3.33           C  
ATOM    624  O   ASP A  40      17.333 -13.678  -2.862  1.00  3.38           O  
ATOM    625  CB  ASP A  40      18.435 -11.301  -4.154  1.00  4.79           C  
ATOM    626  CG  ASP A  40      19.870 -11.537  -3.440  1.00  4.79           C  
ATOM    627  OD1 ASP A  40      20.238 -12.692  -3.254  1.00  4.79           O  
ATOM    628  OD2 ASP A  40      20.549 -10.558  -3.081  1.00  4.79           O  
ATOM    629  H   ASP A  40      15.933 -11.682  -5.279  1.00  4.09           H  
ATOM    630  HA  ASP A  40      18.697 -12.762  -5.650  1.00  4.10           H  
ATOM    631 1HB  ASP A  40      18.519 -10.468  -4.854  1.00  5.75           H  
ATOM    632 2HB  ASP A  40      17.696 -11.025  -3.418  1.00  5.75           H  
ATOM    633  N   GLU A  41      18.233 -14.880  -4.534  1.00  3.33           N  
ATOM    634  CA  GLU A  41      18.120 -16.190  -3.900  1.00  3.40           C  
ATOM    635  C   GLU A  41      18.844 -16.294  -2.560  1.00  3.37           C  
ATOM    636  O   GLU A  41      18.517 -17.147  -1.732  1.00  3.48           O  
ATOM    637  CB  GLU A  41      18.655 -17.264  -4.848  1.00  4.74           C  
ATOM    638  CG  GLU A  41      17.794 -17.488  -6.092  1.00  4.74           C  
ATOM    639  CD  GLU A  41      18.380 -18.506  -7.033  1.00  4.74           C  
ATOM    640  OE1 GLU A  41      19.495 -18.912  -6.810  1.00  4.74           O  
ATOM    641  OE2 GLU A  41      17.718 -18.878  -7.971  1.00  4.74           O  
ATOM    642  H   GLU A  41      18.565 -14.809  -5.498  1.00  4.00           H  
ATOM    643  HA  GLU A  41      17.063 -16.385  -3.723  1.00  4.08           H  
ATOM    644 1HB  GLU A  41      19.659 -16.987  -5.177  1.00  5.69           H  
ATOM    645 2HB  GLU A  41      18.734 -18.213  -4.317  1.00  5.69           H  
ATOM    646 1HG  GLU A  41      16.806 -17.824  -5.778  1.00  5.69           H  
ATOM    647 2HG  GLU A  41      17.673 -16.540  -6.617  1.00  5.69           H  
ATOM    648  N   LYS A  42      19.850 -15.451  -2.320  1.00  3.31           N  
ATOM    649  CA  LYS A  42      20.620 -15.532  -1.077  1.00  3.16           C  
ATOM    650  C   LYS A  42      19.743 -15.391   0.152  1.00  3.02           C  
ATOM    651  O   LYS A  42      20.044 -15.931   1.221  1.00  3.06           O  
ATOM    652  CB  LYS A  42      21.737 -14.501  -1.021  1.00  4.49           C  
ATOM    653  CG  LYS A  42      22.573 -14.574   0.272  1.00  4.49           C  
ATOM    654  CD  LYS A  42      23.763 -13.647   0.241  1.00  4.49           C  
ATOM    655  CE  LYS A  42      24.484 -13.647   1.578  1.00  4.49           C  
ATOM    656  NZ  LYS A  42      25.640 -12.734   1.568  1.00  4.49           N  
ATOM    657  H   LYS A  42      20.044 -14.680  -2.979  1.00  3.97           H  
ATOM    658  HA  LYS A  42      21.079 -16.519  -1.035  1.00  3.79           H  
ATOM    659 1HB  LYS A  42      22.396 -14.651  -1.867  1.00  5.39           H  
ATOM    660 2HB  LYS A  42      21.312 -13.500  -1.105  1.00  5.39           H  
ATOM    661 1HG  LYS A  42      21.958 -14.275   1.122  1.00  5.39           H  
ATOM    662 2HG  LYS A  42      22.912 -15.596   0.432  1.00  5.39           H  
ATOM    663 1HD  LYS A  42      24.455 -13.967  -0.537  1.00  5.39           H  
ATOM    664 2HD  LYS A  42      23.443 -12.632   0.018  1.00  5.39           H  
ATOM    665 1HE  LYS A  42      23.788 -13.321   2.353  1.00  5.39           H  
ATOM    666 2HE  LYS A  42      24.825 -14.654   1.808  1.00  5.39           H  
ATOM    667 1HZ  LYS A  42      26.092 -12.737   2.467  1.00  5.39           H  
ATOM    668 2HZ  LYS A  42      26.294 -13.019   0.861  1.00  5.39           H  
ATOM    669 3HZ  LYS A  42      25.302 -11.771   1.354  1.00  5.39           H  
ATOM    670  N   TYR A  43      18.662 -14.650   0.003  1.00  2.97           N  
ATOM    671  CA  TYR A  43      17.774 -14.318   1.084  1.00  3.00           C  
ATOM    672  C   TYR A  43      17.086 -15.492   1.749  1.00  2.84           C  
ATOM    673  O   TYR A  43      16.680 -15.376   2.902  1.00  2.73           O  
ATOM    674  CB  TYR A  43      16.736 -13.353   0.564  1.00  4.19           C  
ATOM    675  CG  TYR A  43      17.234 -11.956   0.448  1.00  4.19           C  
ATOM    676  CD1 TYR A  43      17.956 -11.541  -0.597  1.00  4.19           C  
ATOM    677  CD2 TYR A  43      16.917 -11.094   1.387  1.00  4.19           C  
ATOM    678  CE1 TYR A  43      18.362 -10.250  -0.669  1.00  4.19           C  
ATOM    679  CE2 TYR A  43      17.321  -9.797   1.309  1.00  4.19           C  
ATOM    680  CZ  TYR A  43      18.045  -9.398   0.292  1.00  4.19           C  
ATOM    681  OH  TYR A  43      18.457  -8.130   0.201  1.00  4.19           O  
ATOM    682  H   TYR A  43      18.422 -14.299  -0.932  1.00  3.56           H  
ATOM    683  HA  TYR A  43      18.364 -13.813   1.846  1.00  3.60           H  
ATOM    684 1HB  TYR A  43      16.394 -13.678  -0.419  1.00  5.03           H  
ATOM    685 2HB  TYR A  43      15.886 -13.362   1.232  1.00  5.03           H  
ATOM    686  HD1 TYR A  43      18.223 -12.220  -1.367  1.00  5.03           H  
ATOM    687  HD2 TYR A  43      16.319 -11.447   2.209  1.00  5.03           H  
ATOM    688  HE1 TYR A  43      18.949  -9.899  -1.501  1.00  5.03           H  
ATOM    689  HE2 TYR A  43      17.051  -9.094   2.056  1.00  5.03           H  
ATOM    690  HH  TYR A  43      18.917  -8.018  -0.643  1.00  5.03           H  
ATOM    691  N   THR A  44      16.977 -16.646   1.098  1.00  2.98           N  
ATOM    692  CA  THR A  44      16.250 -17.735   1.742  1.00  3.10           C  
ATOM    693  C   THR A  44      17.042 -18.325   2.920  1.00  3.18           C  
ATOM    694  O   THR A  44      16.484 -19.041   3.773  1.00  3.44           O  
ATOM    695  CB  THR A  44      15.916 -18.851   0.726  1.00  4.29           C  
ATOM    696  OG1 THR A  44      17.124 -19.427   0.210  1.00  4.29           O  
ATOM    697  CG2 THR A  44      15.136 -18.243  -0.440  1.00  4.29           C  
ATOM    698  H   THR A  44      17.375 -16.781   0.158  1.00  3.58           H  
ATOM    699  HA  THR A  44      15.313 -17.339   2.131  1.00  3.72           H  
ATOM    700  HB  THR A  44      15.321 -19.624   1.208  1.00  5.15           H  
ATOM    701  HG1 THR A  44      17.528 -19.993   0.879  1.00  5.15           H  
ATOM    702 1HG2 THR A  44      14.898 -19.023  -1.161  1.00  5.15           H  
ATOM    703 2HG2 THR A  44      14.216 -17.798  -0.066  1.00  5.15           H  
ATOM    704 3HG2 THR A  44      15.737 -17.474  -0.929  1.00  5.15           H  
ATOM    705  N   SER A  45      18.340 -18.007   2.981  1.00  3.06           N  
ATOM    706  CA  SER A  45      19.242 -18.475   4.020  1.00  3.37           C  
ATOM    707  C   SER A  45      19.496 -17.439   5.127  1.00  3.60           C  
ATOM    708  O   SER A  45      20.313 -17.684   6.025  1.00  3.66           O  
ATOM    709  CB  SER A  45      20.571 -18.871   3.398  1.00  4.60           C  
ATOM    710  OG  SER A  45      20.429 -19.953   2.510  1.00  4.60           O  
ATOM    711  H   SER A  45      18.741 -17.408   2.252  1.00  3.67           H  
ATOM    712  HA  SER A  45      18.800 -19.359   4.478  1.00  4.04           H  
ATOM    713 1HB  SER A  45      20.984 -18.011   2.863  1.00  5.52           H  
ATOM    714 2HB  SER A  45      21.275 -19.135   4.181  1.00  5.52           H  
ATOM    715  HG  SER A  45      21.311 -20.150   2.190  1.00  5.52           H  
ATOM    716  N   ARG A  46      18.855 -16.259   5.058  1.00  3.62           N  
ATOM    717  CA  ARG A  46      19.146 -15.197   6.030  1.00  3.75           C  
ATOM    718  C   ARG A  46      17.921 -14.418   6.528  1.00  3.75           C  
ATOM    719  O   ARG A  46      16.871 -14.380   5.892  1.00  3.83           O  
ATOM    720  CB  ARG A  46      20.183 -14.245   5.452  1.00  5.20           C  
ATOM    721  CG  ARG A  46      21.605 -14.842   5.187  1.00  5.20           C  
ATOM    722  CD  ARG A  46      22.349 -15.145   6.460  1.00  5.20           C  
ATOM    723  NE  ARG A  46      23.711 -15.600   6.208  1.00  5.20           N  
ATOM    724  CZ  ARG A  46      24.088 -16.888   5.990  1.00  5.20           C  
ATOM    725  NH1 ARG A  46      23.204 -17.876   5.981  1.00  5.20           N  
ATOM    726  NH2 ARG A  46      25.370 -17.162   5.785  1.00  5.20           N  
ATOM    727  H   ARG A  46      18.164 -16.088   4.318  1.00  4.34           H  
ATOM    728  HA  ARG A  46      19.582 -15.666   6.907  1.00  4.50           H  
ATOM    729 1HB  ARG A  46      19.820 -13.941   4.484  1.00  6.24           H  
ATOM    730 2HB  ARG A  46      20.280 -13.359   6.069  1.00  6.24           H  
ATOM    731 1HG  ARG A  46      21.545 -15.737   4.583  1.00  6.24           H  
ATOM    732 2HG  ARG A  46      22.195 -14.105   4.647  1.00  6.24           H  
ATOM    733 1HD  ARG A  46      22.410 -14.236   7.052  1.00  6.24           H  
ATOM    734 2HD  ARG A  46      21.841 -15.904   7.037  1.00  6.24           H  
ATOM    735  HE  ARG A  46      24.436 -14.896   6.207  1.00  6.24           H  
ATOM    736 1HH1 ARG A  46      22.195 -17.699   6.133  1.00  6.24           H  
ATOM    737 2HH1 ARG A  46      23.511 -18.823   5.822  1.00  6.24           H  
ATOM    738 1HH2 ARG A  46      26.055 -16.419   5.793  1.00  6.24           H  
ATOM    739 2HH2 ARG A  46      25.665 -18.113   5.623  1.00  6.24           H  
ATOM    740  N   PHE A  47      18.089 -13.702   7.641  1.00  3.46           N  
ATOM    741  CA  PHE A  47      16.983 -12.981   8.273  1.00  3.15           C  
ATOM    742  C   PHE A  47      16.576 -11.659   7.620  1.00  2.51           C  
ATOM    743  O   PHE A  47      15.601 -11.022   8.043  1.00  2.54           O  
ATOM    744  CB  PHE A  47      17.346 -12.630   9.721  1.00  4.54           C  
ATOM    745  CG  PHE A  47      17.557 -13.790  10.639  1.00  4.54           C  
ATOM    746  CD1 PHE A  47      18.768 -13.934  11.296  1.00  4.54           C  
ATOM    747  CD2 PHE A  47      16.576 -14.749  10.845  1.00  4.54           C  
ATOM    748  CE1 PHE A  47      18.981 -14.989  12.148  1.00  4.54           C  
ATOM    749  CE2 PHE A  47      16.796 -15.805  11.696  1.00  4.54           C  
ATOM    750  CZ  PHE A  47      17.998 -15.921  12.351  1.00  4.54           C  
ATOM    751  H   PHE A  47      18.980 -13.739   8.120  1.00  4.15           H  
ATOM    752  HA  PHE A  47      16.126 -13.644   8.261  1.00  3.78           H  
ATOM    753 1HB  PHE A  47      18.254 -12.032   9.727  1.00  5.45           H  
ATOM    754 2HB  PHE A  47      16.559 -12.012  10.144  1.00  5.45           H  
ATOM    755  HD1 PHE A  47      19.566 -13.194  11.147  1.00  5.45           H  
ATOM    756  HD2 PHE A  47      15.620 -14.662  10.333  1.00  5.45           H  
ATOM    757  HE1 PHE A  47      19.936 -15.086  12.665  1.00  5.45           H  
ATOM    758  HE2 PHE A  47      16.019 -16.554  11.857  1.00  5.45           H  
ATOM    759  HZ  PHE A  47      18.172 -16.756  13.027  1.00  5.45           H  
ATOM    760  N   TYR A  48      17.242 -11.274   6.545  1.00  2.12           N  
ATOM    761  CA  TYR A  48      16.987  -9.996   5.882  1.00  2.01           C  
ATOM    762  C   TYR A  48      15.480  -9.786   5.578  1.00  1.90           C  
ATOM    763  O   TYR A  48      14.973  -8.671   5.665  1.00  2.17           O  
ATOM    764  CB  TYR A  48      17.682  -9.963   4.544  1.00  2.86           C  
ATOM    765  CG  TYR A  48      19.206 -10.088   4.419  1.00  2.86           C  
ATOM    766  CD1 TYR A  48      19.719 -11.231   3.838  1.00  2.86           C  
ATOM    767  CD2 TYR A  48      20.067  -9.102   4.805  1.00  2.86           C  
ATOM    768  CE1 TYR A  48      21.085 -11.388   3.670  1.00  2.86           C  
ATOM    769  CE2 TYR A  48      21.426  -9.263   4.626  1.00  2.86           C  
ATOM    770  CZ  TYR A  48      21.943 -10.382   4.079  1.00  2.86           C  
ATOM    771  OH  TYR A  48      23.327 -10.512   3.926  1.00  2.86           O  
ATOM    772  H   TYR A  48      17.989 -11.864   6.207  1.00  2.54           H  
ATOM    773  HA  TYR A  48      17.331  -9.184   6.525  1.00  2.41           H  
ATOM    774 1HB  TYR A  48      17.262 -10.754   3.992  1.00  3.43           H  
ATOM    775 2HB  TYR A  48      17.402  -9.036   4.086  1.00  3.43           H  
ATOM    776  HD1 TYR A  48      19.041 -12.015   3.505  1.00  3.43           H  
ATOM    777  HD2 TYR A  48      19.700  -8.209   5.243  1.00  3.43           H  
ATOM    778  HE1 TYR A  48      21.477 -12.294   3.212  1.00  3.43           H  
ATOM    779  HE2 TYR A  48      22.094  -8.502   4.917  1.00  3.43           H  
ATOM    780  HH  TYR A  48      23.794  -9.676   4.208  1.00  3.43           H  
ATOM    781  N   LEU A  49      14.791 -10.851   5.132  1.00  2.03           N  
ATOM    782  CA  LEU A  49      13.352 -10.822   4.820  1.00  2.52           C  
ATOM    783  C   LEU A  49      12.516 -11.694   5.741  1.00  2.20           C  
ATOM    784  O   LEU A  49      11.417 -12.106   5.370  1.00  2.44           O  
ATOM    785  CB  LEU A  49      13.072 -11.299   3.393  1.00  3.33           C  
ATOM    786  CG  LEU A  49      13.579 -10.463   2.262  1.00  3.33           C  
ATOM    787  CD1 LEU A  49      13.409 -11.246   0.974  1.00  3.33           C  
ATOM    788  CD2 LEU A  49      12.814  -9.190   2.165  1.00  3.33           C  
ATOM    789  H   LEU A  49      15.278 -11.734   5.041  1.00  2.44           H  
ATOM    790  HA  LEU A  49      13.004  -9.800   4.945  1.00  3.02           H  
ATOM    791 1HB  LEU A  49      13.505 -12.295   3.287  1.00  4.00           H  
ATOM    792 2HB  LEU A  49      11.994 -11.384   3.267  1.00  4.00           H  
ATOM    793  HG  LEU A  49      14.597 -10.228   2.421  1.00  4.00           H  
ATOM    794 1HD1 LEU A  49      13.777 -10.674   0.162  1.00  4.00           H  
ATOM    795 2HD1 LEU A  49      13.960 -12.169   1.031  1.00  4.00           H  
ATOM    796 3HD1 LEU A  49      12.353 -11.468   0.812  1.00  4.00           H  
ATOM    797 1HD2 LEU A  49      13.204  -8.642   1.329  1.00  4.00           H  
ATOM    798 2HD2 LEU A  49      11.759  -9.400   1.998  1.00  4.00           H  
ATOM    799 3HD2 LEU A  49      12.929  -8.609   3.073  1.00  4.00           H  
ATOM    800  N   LYS A  50      13.040 -12.044   6.911  1.00  1.92           N  
ATOM    801  CA  LYS A  50      12.284 -12.894   7.815  1.00  1.93           C  
ATOM    802  C   LYS A  50      11.957 -11.977   8.944  1.00  1.83           C  
ATOM    803  O   LYS A  50      10.955 -12.118   9.644  1.00  2.01           O  
ATOM    804  CB  LYS A  50      13.091 -14.115   8.240  1.00  2.70           C  
ATOM    805  CG  LYS A  50      13.453 -15.000   7.042  1.00  2.70           C  
ATOM    806  CD  LYS A  50      14.213 -16.271   7.404  1.00  2.70           C  
ATOM    807  CE  LYS A  50      14.612 -17.017   6.107  1.00  2.70           C  
ATOM    808  NZ  LYS A  50      15.358 -18.269   6.363  1.00  2.70           N  
ATOM    809  H   LYS A  50      13.930 -11.647   7.219  1.00  2.30           H  
ATOM    810  HA  LYS A  50      11.353 -13.217   7.351  1.00  2.32           H  
ATOM    811 1HB  LYS A  50      13.981 -13.798   8.747  1.00  3.24           H  
ATOM    812 2HB  LYS A  50      12.509 -14.712   8.943  1.00  3.24           H  
ATOM    813 1HG  LYS A  50      12.539 -15.267   6.511  1.00  3.24           H  
ATOM    814 2HG  LYS A  50      14.080 -14.419   6.359  1.00  3.24           H  
ATOM    815 1HD  LYS A  50      15.121 -16.016   7.955  1.00  3.24           H  
ATOM    816 2HD  LYS A  50      13.592 -16.916   8.021  1.00  3.24           H  
ATOM    817 1HE  LYS A  50      13.719 -17.248   5.531  1.00  3.24           H  
ATOM    818 2HE  LYS A  50      15.249 -16.357   5.514  1.00  3.24           H  
ATOM    819 1HZ  LYS A  50      15.620 -18.698   5.437  1.00  3.24           H  
ATOM    820 2HZ  LYS A  50      16.195 -18.061   6.882  1.00  3.24           H  
ATOM    821 3HZ  LYS A  50      14.789 -18.911   6.889  1.00  3.24           H  
ATOM    822  N   PHE A  51      12.825 -10.978   9.044  1.00  1.78           N  
ATOM    823  CA  PHE A  51      12.781  -9.907  10.013  1.00  1.97           C  
ATOM    824  C   PHE A  51      12.965 -10.324  11.460  1.00  1.77           C  
ATOM    825  O   PHE A  51      12.685  -9.544  12.356  1.00  1.79           O  
ATOM    826  CB  PHE A  51      11.458  -9.104   9.843  1.00  2.68           C  
ATOM    827  CG  PHE A  51      11.340  -8.362   8.499  1.00  2.68           C  
ATOM    828  CD1 PHE A  51      10.881  -8.988   7.343  1.00  2.68           C  
ATOM    829  CD2 PHE A  51      11.667  -7.014   8.412  1.00  2.68           C  
ATOM    830  CE1 PHE A  51      10.802  -8.293   6.147  1.00  2.68           C  
ATOM    831  CE2 PHE A  51      11.581  -6.333   7.223  1.00  2.68           C  
ATOM    832  CZ  PHE A  51      11.163  -6.971   6.096  1.00  2.68           C  
ATOM    833  H   PHE A  51      13.646 -10.999   8.429  1.00  2.14           H  
ATOM    834  HA  PHE A  51      13.602  -9.245   9.761  1.00  2.36           H  
ATOM    835 1HB  PHE A  51      10.594  -9.754   9.953  1.00  3.22           H  
ATOM    836 2HB  PHE A  51      11.388  -8.362  10.638  1.00  3.22           H  
ATOM    837  HD1 PHE A  51      10.594 -10.040   7.374  1.00  3.22           H  
ATOM    838  HD2 PHE A  51      12.004  -6.488   9.300  1.00  3.22           H  
ATOM    839  HE1 PHE A  51      10.452  -8.801   5.246  1.00  3.22           H  
ATOM    840  HE2 PHE A  51      11.856  -5.287   7.183  1.00  3.22           H  
ATOM    841  HZ  PHE A  51      11.103  -6.423   5.157  1.00  3.22           H  
ATOM    842  N   THR A  52      13.560 -11.483  11.731  1.00  1.90           N  
ATOM    843  CA  THR A  52      13.788 -11.853  13.129  1.00  2.17           C  
ATOM    844  C   THR A  52      14.576 -10.772  13.861  1.00  1.90           C  
ATOM    845  O   THR A  52      14.123 -10.241  14.877  1.00  2.18           O  
ATOM    846  CB  THR A  52      14.591 -13.170  13.239  1.00  2.94           C  
ATOM    847  OG1 THR A  52      13.859 -14.243  12.628  1.00  2.94           O  
ATOM    848  CG2 THR A  52      14.871 -13.518  14.697  1.00  2.94           C  
ATOM    849  H   THR A  52      13.759 -12.129  10.984  1.00  2.28           H  
ATOM    850  HA  THR A  52      12.822 -11.973  13.622  1.00  2.60           H  
ATOM    851  HB  THR A  52      15.535 -13.045  12.733  1.00  3.53           H  
ATOM    852  HG1 THR A  52      14.420 -15.024  12.589  1.00  3.53           H  
ATOM    853 1HG2 THR A  52      15.444 -14.444  14.736  1.00  3.53           H  
ATOM    854 2HG2 THR A  52      15.441 -12.731  15.179  1.00  3.53           H  
ATOM    855 3HG2 THR A  52      13.929 -13.652  15.226  1.00  3.53           H  
ATOM    856  N   TYR A  53      15.733 -10.401  13.319  1.00  1.58           N  
ATOM    857  CA  TYR A  53      16.558  -9.395  13.965  1.00  1.53           C  
ATOM    858  C   TYR A  53      16.050  -8.005  13.680  1.00  1.31           C  
ATOM    859  O   TYR A  53      16.209  -7.101  14.499  1.00  1.26           O  
ATOM    860  CB  TYR A  53      18.015  -9.512  13.535  1.00  2.16           C  
ATOM    861  CG  TYR A  53      18.744 -10.765  14.020  1.00  2.16           C  
ATOM    862  CD1 TYR A  53      18.276 -11.549  15.093  1.00  2.16           C  
ATOM    863  CD2 TYR A  53      19.913 -11.108  13.404  1.00  2.16           C  
ATOM    864  CE1 TYR A  53      18.989 -12.645  15.499  1.00  2.16           C  
ATOM    865  CE2 TYR A  53      20.620 -12.201  13.825  1.00  2.16           C  
ATOM    866  CZ  TYR A  53      20.169 -12.964  14.863  1.00  2.16           C  
ATOM    867  OH  TYR A  53      20.900 -14.057  15.268  1.00  2.16           O  
ATOM    868  H   TYR A  53      16.044 -10.851  12.472  1.00  1.90           H  
ATOM    869  HA  TYR A  53      16.489  -9.521  15.042  1.00  1.84           H  
ATOM    870 1HB  TYR A  53      18.074  -9.488  12.443  1.00  2.59           H  
ATOM    871 2HB  TYR A  53      18.563  -8.644  13.900  1.00  2.59           H  
ATOM    872  HD1 TYR A  53      17.362 -11.320  15.621  1.00  2.59           H  
ATOM    873  HD2 TYR A  53      20.286 -10.506  12.578  1.00  2.59           H  
ATOM    874  HE1 TYR A  53      18.628 -13.250  16.330  1.00  2.59           H  
ATOM    875  HE2 TYR A  53      21.554 -12.462  13.334  1.00  2.59           H  
ATOM    876  HH  TYR A  53      21.622 -14.203  14.649  1.00  2.59           H  
ATOM    877  N   LEU A  54      15.452  -7.810  12.508  1.00  1.25           N  
ATOM    878  CA  LEU A  54      14.985  -6.481  12.175  1.00  1.12           C  
ATOM    879  C   LEU A  54      13.863  -6.071  13.130  1.00  1.06           C  
ATOM    880  O   LEU A  54      13.827  -4.933  13.600  1.00  0.98           O  
ATOM    881  CB  LEU A  54      14.502  -6.437  10.717  1.00  1.63           C  
ATOM    882  CG  LEU A  54      15.612  -6.582   9.592  1.00  1.63           C  
ATOM    883  CD1 LEU A  54      14.980  -6.790   8.223  1.00  1.63           C  
ATOM    884  CD2 LEU A  54      16.448  -5.333   9.530  1.00  1.63           C  
ATOM    885  H   LEU A  54      15.337  -8.577  11.867  1.00  1.50           H  
ATOM    886  HA  LEU A  54      15.809  -5.808  12.302  1.00  1.34           H  
ATOM    887 1HB  LEU A  54      13.785  -7.207  10.588  1.00  1.96           H  
ATOM    888 2HB  LEU A  54      14.000  -5.484  10.564  1.00  1.96           H  
ATOM    889  HG  LEU A  54      16.247  -7.441   9.813  1.00  1.96           H  
ATOM    890 1HD1 LEU A  54      15.768  -6.886   7.471  1.00  1.96           H  
ATOM    891 2HD1 LEU A  54      14.388  -7.696   8.213  1.00  1.96           H  
ATOM    892 3HD1 LEU A  54      14.358  -5.953   7.973  1.00  1.96           H  
ATOM    893 1HD2 LEU A  54      17.182  -5.458   8.745  1.00  1.96           H  
ATOM    894 2HD2 LEU A  54      15.857  -4.486   9.307  1.00  1.96           H  
ATOM    895 3HD2 LEU A  54      16.933  -5.173  10.458  1.00  1.96           H  
ATOM    896  N   GLU A  55      12.971  -7.007  13.453  1.00  1.15           N  
ATOM    897  CA  GLU A  55      11.872  -6.726  14.347  1.00  1.15           C  
ATOM    898  C   GLU A  55      12.355  -6.680  15.786  1.00  1.04           C  
ATOM    899  O   GLU A  55      11.991  -5.764  16.522  1.00  0.98           O  
ATOM    900  CB  GLU A  55      10.752  -7.736  14.161  1.00  1.61           C  
ATOM    901  CG  GLU A  55       9.491  -7.413  14.939  1.00  1.61           C  
ATOM    902  CD  GLU A  55       8.347  -8.261  14.504  1.00  1.61           C  
ATOM    903  OE1 GLU A  55       8.380  -9.446  14.711  1.00  1.61           O  
ATOM    904  OE2 GLU A  55       7.435  -7.713  13.906  1.00  1.61           O  
ATOM    905  H   GLU A  55      13.024  -7.931  13.036  1.00  1.38           H  
ATOM    906  HA  GLU A  55      11.470  -5.747  14.096  1.00  1.38           H  
ATOM    907 1HB  GLU A  55      10.495  -7.805  13.104  1.00  1.93           H  
ATOM    908 2HB  GLU A  55      11.102  -8.722  14.475  1.00  1.93           H  
ATOM    909 1HG  GLU A  55       9.672  -7.579  16.006  1.00  1.93           H  
ATOM    910 2HG  GLU A  55       9.242  -6.359  14.805  1.00  1.93           H  
ATOM    911  N   GLN A  56      13.223  -7.610  16.211  1.00  1.06           N  
ATOM    912  CA  GLN A  56      13.680  -7.530  17.591  1.00  0.99           C  
ATOM    913  C   GLN A  56      14.386  -6.200  17.835  1.00  0.86           C  
ATOM    914  O   GLN A  56      14.141  -5.548  18.859  1.00  0.77           O  
ATOM    915  CB  GLN A  56      14.648  -8.676  17.909  1.00  1.41           C  
ATOM    916  CG  GLN A  56      14.011 -10.057  18.000  1.00  1.41           C  
ATOM    917  CD  GLN A  56      15.057 -11.168  18.121  1.00  1.41           C  
ATOM    918  OE1 GLN A  56      16.269 -10.907  18.104  1.00  1.41           O  
ATOM    919  NE2 GLN A  56      14.594 -12.405  18.240  1.00  1.41           N  
ATOM    920  H   GLN A  56      13.519  -8.392  15.619  1.00  1.27           H  
ATOM    921  HA  GLN A  56      12.815  -7.590  18.250  1.00  1.19           H  
ATOM    922 1HB  GLN A  56      15.411  -8.718  17.131  1.00  1.69           H  
ATOM    923 2HB  GLN A  56      15.155  -8.471  18.849  1.00  1.69           H  
ATOM    924 1HG  GLN A  56      13.398 -10.082  18.898  1.00  1.69           H  
ATOM    925 2HG  GLN A  56      13.388 -10.241  17.137  1.00  1.69           H  
ATOM    926 1HE2 GLN A  56      15.229 -13.174  18.323  1.00  1.69           H  
ATOM    927 2HE2 GLN A  56      13.607 -12.573  18.251  1.00  1.69           H  
ATOM    928  N   ALA A  57      15.230  -5.769  16.881  1.00  0.90           N  
ATOM    929  CA  ALA A  57      15.923  -4.507  17.012  1.00  0.85           C  
ATOM    930  C   ALA A  57      14.929  -3.356  17.069  1.00  0.72           C  
ATOM    931  O   ALA A  57      15.104  -2.447  17.881  1.00  0.64           O  
ATOM    932  CB  ALA A  57      16.888  -4.317  15.857  1.00  1.21           C  
ATOM    933  H   ALA A  57      15.419  -6.339  16.053  1.00  1.08           H  
ATOM    934  HA  ALA A  57      16.479  -4.521  17.944  1.00  1.02           H  
ATOM    935 1HB  ALA A  57      17.423  -3.370  15.959  1.00  1.45           H  
ATOM    936 2HB  ALA A  57      17.595  -5.125  15.823  1.00  1.45           H  
ATOM    937 3HB  ALA A  57      16.327  -4.318  14.943  1.00  1.45           H  
ATOM    938  N   PHE A  58      13.857  -3.416  16.264  1.00  0.78           N  
ATOM    939  CA  PHE A  58      12.859  -2.356  16.236  1.00  0.78           C  
ATOM    940  C   PHE A  58      12.134  -2.250  17.553  1.00  0.72           C  
ATOM    941  O   PHE A  58      11.963  -1.144  18.073  1.00  0.69           O  
ATOM    942  CB  PHE A  58      11.847  -2.601  15.117  1.00  1.10           C  
ATOM    943  CG  PHE A  58      10.775  -1.532  14.893  1.00  1.10           C  
ATOM    944  CD1 PHE A  58      10.979  -0.167  15.181  1.00  1.10           C  
ATOM    945  CD2 PHE A  58       9.560  -1.902  14.329  1.00  1.10           C  
ATOM    946  CE1 PHE A  58       9.992   0.763  14.917  1.00  1.10           C  
ATOM    947  CE2 PHE A  58       8.582  -0.969  14.065  1.00  1.10           C  
ATOM    948  CZ  PHE A  58       8.796   0.359  14.357  1.00  1.10           C  
ATOM    949  H   PHE A  58      13.787  -4.165  15.568  1.00  0.94           H  
ATOM    950  HA  PHE A  58      13.379  -1.421  16.053  1.00  0.94           H  
ATOM    951 1HB  PHE A  58      12.365  -2.774  14.189  1.00  1.32           H  
ATOM    952 2HB  PHE A  58      11.327  -3.529  15.344  1.00  1.32           H  
ATOM    953  HD1 PHE A  58      11.914   0.172  15.617  1.00  1.32           H  
ATOM    954  HD2 PHE A  58       9.388  -2.955  14.091  1.00  1.32           H  
ATOM    955  HE1 PHE A  58      10.155   1.821  15.148  1.00  1.32           H  
ATOM    956  HE2 PHE A  58       7.635  -1.282  13.623  1.00  1.32           H  
ATOM    957  HZ  PHE A  58       8.019   1.093  14.147  1.00  1.32           H  
ATOM    958  N   ASP A  59      11.672  -3.381  18.088  1.00  0.75           N  
ATOM    959  CA  ASP A  59      10.935  -3.338  19.338  1.00  0.76           C  
ATOM    960  C   ASP A  59      11.792  -2.784  20.461  1.00  0.71           C  
ATOM    961  O   ASP A  59      11.325  -1.965  21.255  1.00  0.71           O  
ATOM    962  CB  ASP A  59      10.449  -4.733  19.746  1.00  1.06           C  
ATOM    963  CG  ASP A  59       9.278  -5.288  18.915  1.00  1.06           C  
ATOM    964  OD1 ASP A  59       8.649  -4.549  18.196  1.00  1.06           O  
ATOM    965  OD2 ASP A  59       9.012  -6.458  19.046  1.00  1.06           O  
ATOM    966  H   ASP A  59      11.825  -4.270  17.603  1.00  0.90           H  
ATOM    967  HA  ASP A  59      10.072  -2.688  19.206  1.00  0.91           H  
ATOM    968 1HB  ASP A  59      11.287  -5.430  19.646  1.00  1.27           H  
ATOM    969 2HB  ASP A  59      10.162  -4.722  20.796  1.00  1.27           H  
ATOM    970  N   ARG A  60      13.065  -3.172  20.494  1.00  0.71           N  
ATOM    971  CA  ARG A  60      13.954  -2.721  21.552  1.00  0.77           C  
ATOM    972  C   ARG A  60      14.346  -1.255  21.382  1.00  0.68           C  
ATOM    973  O   ARG A  60      14.428  -0.512  22.369  1.00  0.73           O  
ATOM    974  CB  ARG A  60      15.164  -3.618  21.581  1.00  1.05           C  
ATOM    975  CG  ARG A  60      14.877  -5.056  22.006  1.00  1.05           C  
ATOM    976  CD  ARG A  60      14.729  -5.182  23.466  1.00  1.05           C  
ATOM    977  NE  ARG A  60      16.017  -5.021  24.112  1.00  1.05           N  
ATOM    978  CZ  ARG A  60      16.233  -4.636  25.395  1.00  1.05           C  
ATOM    979  NH1 ARG A  60      15.235  -4.314  26.222  1.00  1.05           N  
ATOM    980  NH2 ARG A  60      17.483  -4.579  25.814  1.00  1.05           N  
ATOM    981  H   ARG A  60      13.396  -3.858  19.806  1.00  0.85           H  
ATOM    982  HA  ARG A  60      13.423  -2.813  22.497  1.00  0.92           H  
ATOM    983 1HB  ARG A  60      15.616  -3.647  20.595  1.00  1.26           H  
ATOM    984 2HB  ARG A  60      15.885  -3.220  22.278  1.00  1.26           H  
ATOM    985 1HG  ARG A  60      13.956  -5.400  21.537  1.00  1.26           H  
ATOM    986 2HG  ARG A  60      15.708  -5.691  21.687  1.00  1.26           H  
ATOM    987 1HD  ARG A  60      14.046  -4.439  23.857  1.00  1.26           H  
ATOM    988 2HD  ARG A  60      14.352  -6.176  23.701  1.00  1.26           H  
ATOM    989  HE  ARG A  60      16.861  -5.245  23.529  1.00  1.26           H  
ATOM    990 1HH1 ARG A  60      14.248  -4.298  25.909  1.00  1.26           H  
ATOM    991 2HH1 ARG A  60      15.440  -4.029  27.165  1.00  1.26           H  
ATOM    992 1HH2 ARG A  60      18.248  -4.804  25.146  1.00  1.26           H  
ATOM    993 2HH2 ARG A  60      17.699  -4.296  26.753  1.00  1.26           H  
ATOM    994  N   LEU A  61      14.606  -0.818  20.149  1.00  0.60           N  
ATOM    995  CA  LEU A  61      14.920   0.582  19.943  1.00  0.56           C  
ATOM    996  C   LEU A  61      13.711   1.431  20.306  1.00  0.57           C  
ATOM    997  O   LEU A  61      13.876   2.483  20.933  1.00  0.69           O  
ATOM    998  CB  LEU A  61      15.417   0.840  18.505  1.00  0.80           C  
ATOM    999  CG  LEU A  61      16.867   0.308  18.156  1.00  0.80           C  
ATOM   1000  CD1 LEU A  61      17.113   0.419  16.645  1.00  0.80           C  
ATOM   1001  CD2 LEU A  61      17.909   1.158  18.896  1.00  0.80           C  
ATOM   1002  H   LEU A  61      14.590  -1.454  19.347  1.00  0.72           H  
ATOM   1003  HA  LEU A  61      15.712   0.851  20.629  1.00  0.67           H  
ATOM   1004 1HB  LEU A  61      14.718   0.351  17.821  1.00  0.96           H  
ATOM   1005 2HB  LEU A  61      15.381   1.910  18.308  1.00  0.96           H  
ATOM   1006  HG  LEU A  61      16.963  -0.740  18.449  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  61      18.117   0.056  16.404  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  61      16.384  -0.190  16.125  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  61      17.020   1.462  16.327  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  61      18.903   0.805  18.645  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  61      17.794   2.187  18.581  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  61      17.777   1.094  19.967  1.00  0.96           H  
ATOM   1013  N   SER A  62      12.495   0.945  20.003  1.00  0.58           N  
ATOM   1014  CA  SER A  62      11.272   1.652  20.357  1.00  0.67           C  
ATOM   1015  C   SER A  62      11.188   1.812  21.879  1.00  0.77           C  
ATOM   1016  O   SER A  62      10.956   2.914  22.383  1.00  0.89           O  
ATOM   1017  CB  SER A  62      10.053   0.922  19.823  1.00  0.91           C  
ATOM   1018  OG  SER A  62       8.868   1.594  20.158  1.00  0.91           O  
ATOM   1019  H   SER A  62      12.405   0.080  19.462  1.00  0.70           H  
ATOM   1020  HA  SER A  62      11.307   2.644  19.901  1.00  0.80           H  
ATOM   1021 1HB  SER A  62      10.134   0.831  18.738  1.00  1.09           H  
ATOM   1022 2HB  SER A  62      10.026  -0.084  20.226  1.00  1.09           H  
ATOM   1023  HG  SER A  62       8.158   1.074  19.780  1.00  1.09           H  
ATOM   1024  N   GLU A  63      11.473   0.733  22.639  1.00  0.78           N  
ATOM   1025  CA  GLU A  63      11.438   0.801  24.109  1.00  0.94           C  
ATOM   1026  C   GLU A  63      12.414   1.865  24.620  1.00  1.01           C  
ATOM   1027  O   GLU A  63      12.128   2.584  25.579  1.00  1.16           O  
ATOM   1028  CB  GLU A  63      11.835  -0.546  24.752  1.00  1.26           C  
ATOM   1029  CG  GLU A  63      10.836  -1.707  24.623  1.00  1.26           C  
ATOM   1030  CD  GLU A  63      11.395  -3.026  25.195  1.00  1.26           C  
ATOM   1031  OE1 GLU A  63      12.546  -3.036  25.595  1.00  1.26           O  
ATOM   1032  OE2 GLU A  63      10.682  -3.998  25.214  1.00  1.26           O  
ATOM   1033  H   GLU A  63      11.642  -0.168  22.181  1.00  0.94           H  
ATOM   1034  HA  GLU A  63      10.431   1.069  24.423  1.00  1.13           H  
ATOM   1035 1HB  GLU A  63      12.772  -0.882  24.314  1.00  1.51           H  
ATOM   1036 2HB  GLU A  63      12.020  -0.390  25.814  1.00  1.51           H  
ATOM   1037 1HG  GLU A  63       9.929  -1.446  25.167  1.00  1.51           H  
ATOM   1038 2HG  GLU A  63      10.570  -1.842  23.586  1.00  1.51           H  
ATOM   1039  N   ALA A  64      13.551   1.988  23.933  1.00  0.92           N  
ATOM   1040  CA  ALA A  64      14.604   2.943  24.260  1.00  1.00           C  
ATOM   1041  C   ALA A  64      14.312   4.374  23.770  1.00  1.00           C  
ATOM   1042  O   ALA A  64      15.096   5.283  24.051  1.00  1.11           O  
ATOM   1043  CB  ALA A  64      15.921   2.477  23.657  1.00  1.37           C  
ATOM   1044  H   ALA A  64      13.720   1.305  23.186  1.00  1.10           H  
ATOM   1045  HA  ALA A  64      14.697   2.973  25.344  1.00  1.20           H  
ATOM   1046 1HB  ALA A  64      16.714   3.167  23.935  1.00  1.64           H  
ATOM   1047 2HB  ALA A  64      16.153   1.479  24.028  1.00  1.64           H  
ATOM   1048 3HB  ALA A  64      15.826   2.445  22.579  1.00  1.64           H  
ATOM   1049  N   GLY A  65      13.202   4.587  23.050  1.00  0.92           N  
ATOM   1050  CA  GLY A  65      12.857   5.907  22.529  1.00  0.98           C  
ATOM   1051  C   GLY A  65      13.392   6.260  21.132  1.00  0.91           C  
ATOM   1052  O   GLY A  65      13.440   7.443  20.783  1.00  0.99           O  
ATOM   1053  H   GLY A  65      12.554   3.819  22.867  1.00  1.10           H  
ATOM   1054 1HA  GLY A  65      11.770   5.982  22.513  1.00  1.18           H  
ATOM   1055 2HA  GLY A  65      13.202   6.657  23.236  1.00  1.18           H  
ATOM   1056  N   PHE A  66      13.794   5.269  20.329  1.00  0.80           N  
ATOM   1057  CA  PHE A  66      14.324   5.546  18.992  1.00  0.76           C  
ATOM   1058  C   PHE A  66      13.625   4.734  17.909  1.00  0.74           C  
ATOM   1059  O   PHE A  66      13.151   3.633  18.166  1.00  0.80           O  
ATOM   1060  CB  PHE A  66      15.798   5.197  18.940  1.00  1.09           C  
ATOM   1061  CG  PHE A  66      16.629   5.944  19.921  1.00  1.09           C  
ATOM   1062  CD1 PHE A  66      16.890   5.374  21.149  1.00  1.09           C  
ATOM   1063  CD2 PHE A  66      17.147   7.205  19.645  1.00  1.09           C  
ATOM   1064  CE1 PHE A  66      17.646   6.026  22.083  1.00  1.09           C  
ATOM   1065  CE2 PHE A  66      17.914   7.861  20.579  1.00  1.09           C  
ATOM   1066  CZ  PHE A  66      18.161   7.269  21.803  1.00  1.09           C  
ATOM   1067  H   PHE A  66      13.729   4.295  20.630  1.00  0.96           H  
ATOM   1068  HA  PHE A  66      14.189   6.604  18.768  1.00  0.91           H  
ATOM   1069 1HB  PHE A  66      15.923   4.135  19.132  1.00  1.31           H  
ATOM   1070 2HB  PHE A  66      16.170   5.392  17.940  1.00  1.31           H  
ATOM   1071  HD1 PHE A  66      16.478   4.394  21.373  1.00  1.31           H  
ATOM   1072  HD2 PHE A  66      16.950   7.677  18.677  1.00  1.31           H  
ATOM   1073  HE1 PHE A  66      17.830   5.559  23.050  1.00  1.31           H  
ATOM   1074  HE2 PHE A  66      18.322   8.846  20.353  1.00  1.31           H  
ATOM   1075  HZ  PHE A  66      18.761   7.786  22.548  1.00  1.31           H  
ATOM   1076  N   HIS A  67      13.587   5.251  16.685  1.00  0.75           N  
ATOM   1077  CA  HIS A  67      13.031   4.502  15.572  1.00  0.73           C  
ATOM   1078  C   HIS A  67      14.085   3.727  14.810  1.00  0.69           C  
ATOM   1079  O   HIS A  67      15.285   4.028  14.838  1.00  0.84           O  
ATOM   1080  CB  HIS A  67      12.246   5.410  14.639  1.00  1.03           C  
ATOM   1081  CG  HIS A  67      10.979   5.847  15.223  1.00  1.03           C  
ATOM   1082  ND1 HIS A  67       9.907   4.995  15.356  1.00  1.03           N  
ATOM   1083  CD2 HIS A  67      10.590   7.033  15.737  1.00  1.03           C  
ATOM   1084  CE1 HIS A  67       8.909   5.638  15.931  1.00  1.03           C  
ATOM   1085  NE2 HIS A  67       9.297   6.879  16.172  1.00  1.03           N  
ATOM   1086  H   HIS A  67      13.960   6.181  16.483  1.00  0.90           H  
ATOM   1087  HA  HIS A  67      12.325   3.769  15.960  1.00  0.88           H  
ATOM   1088 1HB  HIS A  67      12.829   6.290  14.453  1.00  1.24           H  
ATOM   1089 2HB  HIS A  67      12.058   4.917  13.685  1.00  1.24           H  
ATOM   1090  HD2 HIS A  67      11.197   7.938  15.797  1.00  1.24           H  
ATOM   1091  HE1 HIS A  67       7.931   5.218  16.167  1.00  1.24           H  
ATOM   1092  HE2 HIS A  67       8.738   7.600  16.609  1.00  1.24           H  
ATOM   1093  N   MET A  68      13.634   2.704  14.122  1.00  0.55           N  
ATOM   1094  CA  MET A  68      14.543   1.877  13.364  1.00  0.52           C  
ATOM   1095  C   MET A  68      14.357   1.950  11.871  1.00  0.47           C  
ATOM   1096  O   MET A  68      13.226   2.033  11.389  1.00  0.53           O  
ATOM   1097  CB  MET A  68      14.385   0.448  13.791  1.00  0.74           C  
ATOM   1098  CG  MET A  68      15.271  -0.479  13.063  1.00  0.74           C  
ATOM   1099  SD  MET A  68      15.100  -2.030  13.591  1.00  0.74           S  
ATOM   1100  CE  MET A  68      16.156  -2.752  12.501  1.00  0.74           C  
ATOM   1101  H   MET A  68      12.641   2.498  14.135  1.00  0.66           H  
ATOM   1102  HA  MET A  68      15.565   2.194  13.579  1.00  0.62           H  
ATOM   1103 1HB  MET A  68      14.578   0.366  14.851  1.00  0.89           H  
ATOM   1104 2HB  MET A  68      13.374   0.139  13.623  1.00  0.89           H  
ATOM   1105 1HG  MET A  68      15.031  -0.500  12.017  1.00  0.89           H  
ATOM   1106 2HG  MET A  68      16.321  -0.185  13.180  1.00  0.89           H  
ATOM   1107 1HE  MET A  68      16.197  -3.783  12.690  1.00  0.89           H  
ATOM   1108 2HE  MET A  68      15.826  -2.573  11.482  1.00  0.89           H  
ATOM   1109 3HE  MET A  68      17.116  -2.330  12.673  1.00  0.89           H  
ATOM   1110  N   VAL A  69      15.493   1.898  11.181  1.00  0.50           N  
ATOM   1111  CA  VAL A  69      15.648   1.832   9.733  1.00  0.66           C  
ATOM   1112  C   VAL A  69      16.243   0.476   9.292  1.00  0.76           C  
ATOM   1113  O   VAL A  69      15.859  -0.081   8.251  1.00  0.90           O  
ATOM   1114  CB  VAL A  69      16.534   2.981   9.248  1.00  0.86           C  
ATOM   1115  CG1 VAL A  69      16.756   2.868   7.775  1.00  0.86           C  
ATOM   1116  CG2 VAL A  69      15.860   4.283   9.604  1.00  0.86           C  
ATOM   1117  H   VAL A  69      16.346   1.895  11.738  1.00  0.60           H  
ATOM   1118  HA  VAL A  69      14.666   1.942   9.270  1.00  0.79           H  
ATOM   1119  HB  VAL A  69      17.490   2.928   9.724  1.00  1.03           H  
ATOM   1120 1HG1 VAL A  69      17.369   3.690   7.427  1.00  1.03           H  
ATOM   1121 2HG1 VAL A  69      17.244   1.938   7.516  1.00  1.03           H  
ATOM   1122 3HG1 VAL A  69      15.787   2.914   7.306  1.00  1.03           H  
ATOM   1123 1HG2 VAL A  69      16.475   5.121   9.281  1.00  1.03           H  
ATOM   1124 2HG2 VAL A  69      14.891   4.335   9.111  1.00  1.03           H  
ATOM   1125 3HG2 VAL A  69      15.717   4.332  10.666  1.00  1.03           H  
ATOM   1126  N   ALA A  70      17.281   0.003  10.004  1.00  1.02           N  
ATOM   1127  CA  ALA A  70      17.925  -1.254   9.599  1.00  1.23           C  
ATOM   1128  C   ALA A  70      18.759  -1.937  10.676  1.00  1.13           C  
ATOM   1129  O   ALA A  70      19.125  -1.337  11.690  1.00  1.54           O  
ATOM   1130  CB  ALA A  70      18.796  -1.024   8.415  1.00  1.64           C  
ATOM   1131  H   ALA A  70      17.597   0.517  10.829  1.00  1.22           H  
ATOM   1132  HA  ALA A  70      17.131  -1.943   9.313  1.00  1.48           H  
ATOM   1133 1HB  ALA A  70      19.221  -1.969   8.069  1.00  1.97           H  
ATOM   1134 2HB  ALA A  70      18.196  -0.601   7.659  1.00  1.97           H  
ATOM   1135 3HB  ALA A  70      19.572  -0.368   8.662  1.00  1.97           H  
ATOM   1136  N   CYS A  71      19.016  -3.220  10.426  1.00  0.90           N  
ATOM   1137  CA  CYS A  71      19.857  -4.137  11.199  1.00  1.03           C  
ATOM   1138  C   CYS A  71      20.218  -5.283  10.269  1.00  0.96           C  
ATOM   1139  O   CYS A  71      19.381  -5.738   9.501  1.00  1.04           O  
ATOM   1140  CB  CYS A  71      19.159  -4.675  12.452  1.00  1.40           C  
ATOM   1141  SG  CYS A  71      20.177  -5.766  13.443  1.00  1.40           S  
ATOM   1142  H   CYS A  71      18.608  -3.608   9.583  1.00  1.08           H  
ATOM   1143  HA  CYS A  71      20.763  -3.629  11.501  1.00  1.24           H  
ATOM   1144 1HB  CYS A  71      18.877  -3.839  13.091  1.00  1.68           H  
ATOM   1145 2HB  CYS A  71      18.268  -5.213  12.195  1.00  1.68           H  
ATOM   1146  HG  CYS A  71      20.468  -6.665  12.462  1.00  1.68           H  
ATOM   1147  N   ASN A  72      21.452  -5.739  10.269  1.00  1.14           N  
ATOM   1148  CA  ASN A  72      21.775  -6.810   9.350  1.00  1.13           C  
ATOM   1149  C   ASN A  72      21.376  -8.188   9.912  1.00  1.16           C  
ATOM   1150  O   ASN A  72      20.930  -8.317  11.058  1.00  1.24           O  
ATOM   1151  CB  ASN A  72      23.267  -6.730   8.994  1.00  1.58           C  
ATOM   1152  CG  ASN A  72      23.576  -7.313   7.643  1.00  1.58           C  
ATOM   1153  OD1 ASN A  72      22.674  -7.915   7.086  1.00  1.58           O  
ATOM   1154  ND2 ASN A  72      24.756  -7.164   7.117  1.00  1.58           N  
ATOM   1155  H   ASN A  72      22.174  -5.381  10.895  1.00  1.37           H  
ATOM   1156  HA  ASN A  72      21.198  -6.658   8.434  1.00  1.36           H  
ATOM   1157 1HB  ASN A  72      23.587  -5.687   9.015  1.00  1.90           H  
ATOM   1158 2HB  ASN A  72      23.847  -7.258   9.753  1.00  1.90           H  
ATOM   1159 1HD2 ASN A  72      24.935  -7.571   6.195  1.00  1.90           H  
ATOM   1160 2HD2 ASN A  72      25.472  -6.664   7.605  1.00  1.90           H  
ATOM   1161  N   SER A  73      21.622  -9.227   9.114  1.00  1.30           N  
ATOM   1162  CA  SER A  73      21.326 -10.634   9.381  1.00  1.44           C  
ATOM   1163  C   SER A  73      22.231 -11.236  10.449  1.00  1.58           C  
ATOM   1164  O   SER A  73      22.000 -12.338  10.947  1.00  2.18           O  
ATOM   1165  CB  SER A  73      21.458 -11.397   8.082  1.00  1.96           C  
ATOM   1166  OG  SER A  73      22.789 -11.384   7.642  1.00  1.96           O  
ATOM   1167  H   SER A  73      22.015  -9.006   8.209  1.00  1.56           H  
ATOM   1168  HA  SER A  73      20.294 -10.700   9.727  1.00  1.73           H  
ATOM   1169 1HB  SER A  73      21.126 -12.420   8.226  1.00  2.35           H  
ATOM   1170 2HB  SER A  73      20.815 -10.943   7.328  1.00  2.35           H  
ATOM   1171  HG  SER A  73      22.791 -11.716   6.737  1.00  2.35           H  
ATOM   1172  N   SER A  74      23.290 -10.508  10.769  1.00  1.90           N  
ATOM   1173  CA  SER A  74      24.259 -10.847  11.793  1.00  2.58           C  
ATOM   1174  C   SER A  74      23.845 -10.317  13.161  1.00  3.05           C  
ATOM   1175  O   SER A  74      24.423 -10.689  14.185  1.00  3.47           O  
ATOM   1176  CB  SER A  74      25.573 -10.193  11.471  1.00  3.34           C  
ATOM   1177  OG  SER A  74      25.414  -8.802  11.575  1.00  3.34           O  
ATOM   1178  H   SER A  74      23.418  -9.640  10.275  1.00  2.28           H  
ATOM   1179  HA  SER A  74      24.363 -11.930  11.841  1.00  3.10           H  
ATOM   1180 1HB  SER A  74      26.335 -10.532  12.170  1.00  4.01           H  
ATOM   1181 2HB  SER A  74      25.891 -10.460  10.465  1.00  4.01           H  
ATOM   1182  HG  SER A  74      26.309  -8.407  11.571  1.00  4.01           H  
ATOM   1183  N   GLY A  75      22.871  -9.400  13.185  1.00  3.13           N  
ATOM   1184  CA  GLY A  75      22.468  -8.715  14.395  1.00  3.31           C  
ATOM   1185  C   GLY A  75      23.215  -7.385  14.529  1.00  3.31           C  
ATOM   1186  O   GLY A  75      22.850  -6.554  15.360  1.00  3.31           O  
ATOM   1187  H   GLY A  75      22.366  -9.131  12.341  1.00  3.76           H  
ATOM   1188 1HA  GLY A  75      21.394  -8.532  14.360  1.00  3.97           H  
ATOM   1189 2HA  GLY A  75      22.665  -9.343  15.261  1.00  3.97           H  
ATOM   1190  N   THR A  76      24.244  -7.164  13.688  1.00  3.35           N  
ATOM   1191  CA  THR A  76      25.064  -5.946  13.696  1.00  3.38           C  
ATOM   1192  C   THR A  76      24.597  -4.974  12.636  1.00  3.32           C  
ATOM   1193  O   THR A  76      23.712  -5.285  11.838  1.00  3.36           O  
ATOM   1194  CB  THR A  76      26.568  -6.255  13.511  1.00  4.73           C  
ATOM   1195  OG1 THR A  76      26.815  -6.806  12.193  1.00  4.73           O  
ATOM   1196  CG2 THR A  76      26.993  -7.266  14.569  1.00  4.73           C  
ATOM   1197  H   THR A  76      24.486  -7.881  13.007  1.00  4.02           H  
ATOM   1198  HA  THR A  76      24.947  -5.440  14.641  1.00  4.06           H  
ATOM   1199  HB  THR A  76      27.152  -5.345  13.632  1.00  5.68           H  
ATOM   1200  HG1 THR A  76      26.792  -6.098  11.533  1.00  5.68           H  
ATOM   1201 1HG2 THR A  76      28.052  -7.488  14.453  1.00  5.68           H  
ATOM   1202 2HG2 THR A  76      26.817  -6.852  15.558  1.00  5.68           H  
ATOM   1203 3HG2 THR A  76      26.417  -8.185  14.453  1.00  5.68           H  
ATOM   1204  N   ALA A  77      25.159  -3.768  12.639  1.00  3.34           N  
ATOM   1205  CA  ALA A  77      24.736  -2.760  11.677  1.00  3.35           C  
ATOM   1206  C   ALA A  77      25.774  -1.649  11.506  1.00  3.30           C  
ATOM   1207  O   ALA A  77      26.701  -1.518  12.301  1.00  3.30           O  
ATOM   1208  CB  ALA A  77      23.436  -2.204  12.121  1.00  4.69           C  
ATOM   1209  H   ALA A  77      25.889  -3.558  13.305  1.00  4.01           H  
ATOM   1210  HA  ALA A  77      24.606  -3.249  10.711  1.00  4.02           H  
ATOM   1211 1HB  ALA A  77      23.068  -1.486  11.434  1.00  5.63           H  
ATOM   1212 2HB  ALA A  77      22.712  -2.989  12.239  1.00  5.63           H  
ATOM   1213 3HB  ALA A  77      23.640  -1.768  13.031  1.00  5.63           H  
ATOM   1214  N   ALA A  78      25.591  -0.813  10.489  1.00  3.33           N  
ATOM   1215  CA  ALA A  78      26.523   0.265  10.148  1.00  3.34           C  
ATOM   1216  C   ALA A  78      26.834   1.277  11.258  1.00  3.37           C  
ATOM   1217  O   ALA A  78      27.958   1.790  11.317  1.00  3.64           O  
ATOM   1218  CB  ALA A  78      25.975   1.049   8.966  1.00  4.68           C  
ATOM   1219  H   ALA A  78      24.791  -0.959   9.892  1.00  4.00           H  
ATOM   1220  HA  ALA A  78      27.460  -0.207   9.857  1.00  4.01           H  
ATOM   1221 1HB  ALA A  78      26.696   1.809   8.671  1.00  5.62           H  
ATOM   1222 2HB  ALA A  78      25.791   0.379   8.134  1.00  5.62           H  
ATOM   1223 3HB  ALA A  78      25.047   1.534   9.254  1.00  5.62           H  
ATOM   1224  N   PHE A  79      25.892   1.612  12.148  1.00  3.24           N  
ATOM   1225  CA  PHE A  79      26.236   2.633  13.130  1.00  3.47           C  
ATOM   1226  C   PHE A  79      26.712   2.001  14.439  1.00  3.34           C  
ATOM   1227  O   PHE A  79      27.031   2.696  15.403  1.00  3.34           O  
ATOM   1228  CB  PHE A  79      25.029   3.517  13.422  1.00  4.77           C  
ATOM   1229  CG  PHE A  79      24.415   4.281  12.228  1.00  4.77           C  
ATOM   1230  CD1 PHE A  79      24.994   4.330  10.951  1.00  4.77           C  
ATOM   1231  CD2 PHE A  79      23.238   4.970  12.415  1.00  4.77           C  
ATOM   1232  CE1 PHE A  79      24.396   5.034   9.931  1.00  4.77           C  
ATOM   1233  CE2 PHE A  79      22.649   5.675  11.390  1.00  4.77           C  
ATOM   1234  CZ  PHE A  79      23.225   5.704  10.156  1.00  4.77           C  
ATOM   1235  H   PHE A  79      24.937   1.241  12.138  1.00  3.89           H  
ATOM   1236  HA  PHE A  79      27.042   3.254  12.740  1.00  4.16           H  
ATOM   1237 1HB  PHE A  79      24.246   2.911  13.868  1.00  5.72           H  
ATOM   1238 2HB  PHE A  79      25.327   4.250  14.153  1.00  5.72           H  
ATOM   1239  HD1 PHE A  79      25.924   3.821  10.750  1.00  5.72           H  
ATOM   1240  HD2 PHE A  79      22.780   4.950  13.395  1.00  5.72           H  
ATOM   1241  HE1 PHE A  79      24.859   5.064   8.945  1.00  5.72           H  
ATOM   1242  HE2 PHE A  79      21.722   6.220  11.558  1.00  5.72           H  
ATOM   1243  HZ  PHE A  79      22.753   6.268   9.351  1.00  5.72           H  
ATOM   1244  N   TYR A  80      26.799   0.668  14.470  1.00  3.25           N  
ATOM   1245  CA  TYR A  80      27.238  -0.079  15.649  1.00  3.13           C  
ATOM   1246  C   TYR A  80      28.692   0.194  15.956  1.00  3.20           C  
ATOM   1247  O   TYR A  80      29.151   0.045  17.087  1.00  3.26           O  
ATOM   1248  CB  TYR A  80      26.958  -1.572  15.481  1.00  4.44           C  
ATOM   1249  CG  TYR A  80      27.313  -2.446  16.692  1.00  4.44           C  
ATOM   1250  CD1 TYR A  80      26.897  -2.105  17.978  1.00  4.44           C  
ATOM   1251  CD2 TYR A  80      28.010  -3.630  16.494  1.00  4.44           C  
ATOM   1252  CE1 TYR A  80      27.204  -2.916  19.040  1.00  4.44           C  
ATOM   1253  CE2 TYR A  80      28.306  -4.444  17.562  1.00  4.44           C  
ATOM   1254  CZ  TYR A  80      27.911  -4.087  18.832  1.00  4.44           C  
ATOM   1255  OH  TYR A  80      28.216  -4.898  19.904  1.00  4.44           O  
ATOM   1256  H   TYR A  80      26.588   0.127  13.626  1.00  3.90           H  
ATOM   1257  HA  TYR A  80      26.667   0.276  16.497  1.00  3.76           H  
ATOM   1258 1HB  TYR A  80      25.908  -1.711  15.243  1.00  5.33           H  
ATOM   1259 2HB  TYR A  80      27.531  -1.938  14.635  1.00  5.33           H  
ATOM   1260  HD1 TYR A  80      26.338  -1.201  18.153  1.00  5.33           H  
ATOM   1261  HD2 TYR A  80      28.326  -3.915  15.492  1.00  5.33           H  
ATOM   1262  HE1 TYR A  80      26.884  -2.641  20.043  1.00  5.33           H  
ATOM   1263  HE2 TYR A  80      28.856  -5.371  17.404  1.00  5.33           H  
ATOM   1264  HH  TYR A  80      28.600  -5.717  19.586  1.00  5.33           H  
ATOM   1265  N   ARG A  81      29.419   0.571  14.919  1.00  3.34           N  
ATOM   1266  CA  ARG A  81      30.834   0.851  14.973  1.00  3.45           C  
ATOM   1267  C   ARG A  81      31.203   2.025  15.880  1.00  3.55           C  
ATOM   1268  O   ARG A  81      32.357   2.115  16.301  1.00  3.57           O  
ATOM   1269  CB  ARG A  81      31.335   1.161  13.571  1.00  4.79           C  
ATOM   1270  CG  ARG A  81      31.346  -0.019  12.603  1.00  4.79           C  
ATOM   1271  CD  ARG A  81      31.764   0.399  11.233  1.00  4.79           C  
ATOM   1272  NE  ARG A  81      30.737   1.222  10.589  1.00  4.79           N  
ATOM   1273  CZ  ARG A  81      30.886   1.966   9.486  1.00  4.79           C  
ATOM   1274  NH1 ARG A  81      32.035   2.045   8.835  1.00  4.79           N  
ATOM   1275  NH2 ARG A  81      29.825   2.617   9.085  1.00  4.79           N  
ATOM   1276  H   ARG A  81      28.940   0.676  14.038  1.00  4.01           H  
ATOM   1277  HA  ARG A  81      31.340  -0.041  15.343  1.00  4.14           H  
ATOM   1278 1HB  ARG A  81      30.706   1.939  13.135  1.00  5.75           H  
ATOM   1279 2HB  ARG A  81      32.348   1.556  13.627  1.00  5.75           H  
ATOM   1280 1HG  ARG A  81      32.038  -0.779  12.962  1.00  5.75           H  
ATOM   1281 2HG  ARG A  81      30.341  -0.443  12.535  1.00  5.75           H  
ATOM   1282 1HD  ARG A  81      32.680   0.983  11.304  1.00  5.75           H  
ATOM   1283 2HD  ARG A  81      31.934  -0.483  10.619  1.00  5.75           H  
ATOM   1284  HE  ARG A  81      29.791   1.237  10.997  1.00  5.75           H  
ATOM   1285 1HH1 ARG A  81      32.840   1.534   9.162  1.00  5.75           H  
ATOM   1286 2HH1 ARG A  81      32.108   2.618   8.007  1.00  5.75           H  
ATOM   1287 1HH2 ARG A  81      28.973   2.499   9.652  1.00  5.75           H  
ATOM   1288 2HH2 ARG A  81      29.850   3.205   8.266  1.00  5.75           H  
ATOM   1289  N   ASP A  82      30.269   2.954  16.139  1.00  3.68           N  
ATOM   1290  CA  ASP A  82      30.608   4.109  16.970  1.00  3.87           C  
ATOM   1291  C   ASP A  82      29.354   4.841  17.464  1.00  3.89           C  
ATOM   1292  O   ASP A  82      28.556   5.327  16.662  1.00  3.70           O  
ATOM   1293  CB  ASP A  82      31.567   5.074  16.229  1.00  5.34           C  
ATOM   1294  CG  ASP A  82      32.191   6.185  17.145  1.00  5.34           C  
ATOM   1295  OD1 ASP A  82      31.576   6.589  18.135  1.00  5.34           O  
ATOM   1296  OD2 ASP A  82      33.309   6.639  16.871  1.00  5.34           O  
ATOM   1297  H   ASP A  82      29.308   2.834  15.798  1.00  4.42           H  
ATOM   1298  HA  ASP A  82      31.136   3.740  17.849  1.00  4.64           H  
ATOM   1299 1HB  ASP A  82      32.385   4.515  15.777  1.00  6.41           H  
ATOM   1300 2HB  ASP A  82      31.036   5.553  15.427  1.00  6.41           H  
ATOM   1301  N   ASP A  83      29.187   4.950  18.787  1.00  3.89           N  
ATOM   1302  CA  ASP A  83      28.007   5.581  19.397  1.00  3.87           C  
ATOM   1303  C   ASP A  83      27.795   7.029  18.966  1.00  3.89           C  
ATOM   1304  O   ASP A  83      26.687   7.568  19.051  1.00  3.89           O  
ATOM   1305  CB  ASP A  83      28.057   5.516  20.926  1.00  5.43           C  
ATOM   1306  CG  ASP A  83      27.784   4.102  21.518  1.00  5.43           C  
ATOM   1307  OD1 ASP A  83      27.273   3.231  20.820  1.00  5.43           O  
ATOM   1308  OD2 ASP A  83      28.101   3.916  22.665  1.00  5.43           O  
ATOM   1309  H   ASP A  83      29.894   4.548  19.385  1.00  4.67           H  
ATOM   1310  HA  ASP A  83      27.150   5.027  19.073  1.00  4.64           H  
ATOM   1311 1HB  ASP A  83      29.033   5.856  21.269  1.00  6.52           H  
ATOM   1312 2HB  ASP A  83      27.314   6.203  21.332  1.00  6.52           H  
ATOM   1313  N   LYS A  84      28.846   7.662  18.455  1.00  3.89           N  
ATOM   1314  CA  LYS A  84      28.750   9.046  18.010  1.00  3.89           C  
ATOM   1315  C   LYS A  84      28.056   9.133  16.657  1.00  3.69           C  
ATOM   1316  O   LYS A  84      27.844  10.232  16.142  1.00  3.76           O  
ATOM   1317  CB  LYS A  84      30.123   9.689  17.895  1.00  5.45           C  
ATOM   1318  CG  LYS A  84      30.884   9.830  19.227  1.00  5.45           C  
ATOM   1319  CD  LYS A  84      32.236  10.596  19.073  1.00  5.45           C  
ATOM   1320  CE  LYS A  84      33.219   9.831  18.159  1.00  5.45           C  
ATOM   1321  NZ  LYS A  84      33.543   8.482  18.691  1.00  5.45           N  
ATOM   1322  H   LYS A  84      29.750   7.166  18.377  1.00  4.67           H  
ATOM   1323  HA  LYS A  84      28.151   9.604  18.730  1.00  4.67           H  
ATOM   1324 1HB  LYS A  84      30.704   9.068  17.222  1.00  6.54           H  
ATOM   1325 2HB  LYS A  84      30.031  10.674  17.442  1.00  6.54           H  
ATOM   1326 1HG  LYS A  84      30.252  10.377  19.928  1.00  6.54           H  
ATOM   1327 2HG  LYS A  84      31.063   8.840  19.639  1.00  6.54           H  
ATOM   1328 1HD  LYS A  84      32.051  11.582  18.647  1.00  6.54           H  
ATOM   1329 2HD  LYS A  84      32.693  10.722  20.053  1.00  6.54           H  
ATOM   1330 1HE  LYS A  84      32.771   9.717  17.183  1.00  6.54           H  
ATOM   1331 2HE  LYS A  84      34.141  10.397  18.046  1.00  6.54           H  
ATOM   1332 1HZ  LYS A  84      34.126   7.971  18.027  1.00  6.54           H  
ATOM   1333 2HZ  LYS A  84      33.989   8.532  19.584  1.00  6.54           H  
ATOM   1334 3HZ  LYS A  84      32.685   7.931  18.771  1.00  6.54           H  
ATOM   1335  N   ILE A  85      27.742   7.984  16.049  1.00  3.37           N  
ATOM   1336  CA  ILE A  85      27.045   8.005  14.788  1.00  3.09           C  
ATOM   1337  C   ILE A  85      25.548   7.913  15.080  1.00  3.09           C  
ATOM   1338  O   ILE A  85      24.809   8.852  14.809  1.00  3.14           O  
ATOM   1339  CB  ILE A  85      27.433   6.804  13.899  1.00  4.44           C  
ATOM   1340  CG1 ILE A  85      28.933   6.821  13.567  1.00  4.44           C  
ATOM   1341  CG2 ILE A  85      26.619   6.896  12.597  1.00  4.44           C  
ATOM   1342  CD1 ILE A  85      29.446   5.481  12.973  1.00  4.44           C  
ATOM   1343  H   ILE A  85      27.973   7.088  16.486  1.00  4.04           H  
ATOM   1344  HA  ILE A  85      27.253   8.940  14.269  1.00  3.71           H  
ATOM   1345  HB  ILE A  85      27.220   5.864  14.414  1.00  5.33           H  
ATOM   1346 1HG1 ILE A  85      29.132   7.620  12.859  1.00  5.33           H  
ATOM   1347 2HG1 ILE A  85      29.486   7.028  14.482  1.00  5.33           H  
ATOM   1348 1HG2 ILE A  85      26.866   6.077  11.954  1.00  5.33           H  
ATOM   1349 2HG2 ILE A  85      25.556   6.866  12.807  1.00  5.33           H  
ATOM   1350 3HG2 ILE A  85      26.852   7.831  12.092  1.00  5.33           H  
ATOM   1351 1HD1 ILE A  85      30.514   5.561  12.776  1.00  5.33           H  
ATOM   1352 2HD1 ILE A  85      29.269   4.676  13.695  1.00  5.33           H  
ATOM   1353 3HD1 ILE A  85      28.938   5.245  12.048  1.00  5.33           H  
ATOM   1354  N   TRP A  86      25.098   6.799  15.686  1.00  3.30           N  
ATOM   1355  CA  TRP A  86      23.658   6.611  15.900  1.00  3.48           C  
ATOM   1356  C   TRP A  86      23.031   7.596  16.872  1.00  3.55           C  
ATOM   1357  O   TRP A  86      21.839   7.873  16.766  1.00  3.48           O  
ATOM   1358  CB  TRP A  86      23.278   5.191  16.346  1.00  4.81           C  
ATOM   1359  CG  TRP A  86      23.742   4.755  17.674  1.00  4.81           C  
ATOM   1360  CD1 TRP A  86      24.868   4.071  17.959  1.00  4.81           C  
ATOM   1361  CD2 TRP A  86      23.070   4.964  18.940  1.00  4.81           C  
ATOM   1362  NE1 TRP A  86      24.947   3.836  19.313  1.00  4.81           N  
ATOM   1363  CE2 TRP A  86      23.859   4.375  19.919  1.00  4.81           C  
ATOM   1364  CE3 TRP A  86      21.876   5.596  19.314  1.00  4.81           C  
ATOM   1365  CZ2 TRP A  86      23.504   4.395  21.247  1.00  4.81           C  
ATOM   1366  CZ3 TRP A  86      21.519   5.620  20.637  1.00  4.81           C  
ATOM   1367  CH2 TRP A  86      22.308   5.035  21.587  1.00  4.81           C  
ATOM   1368  H   TRP A  86      25.756   6.079  15.942  1.00  3.96           H  
ATOM   1369  HA  TRP A  86      23.171   6.756  14.940  1.00  4.18           H  
ATOM   1370 1HB  TRP A  86      22.206   5.129  16.357  1.00  5.77           H  
ATOM   1371 2HB  TRP A  86      23.618   4.474  15.636  1.00  5.77           H  
ATOM   1372  HD1 TRP A  86      25.614   3.748  17.229  1.00  5.77           H  
ATOM   1373  HE1 TRP A  86      25.736   3.330  19.808  1.00  5.77           H  
ATOM   1374  HE3 TRP A  86      21.239   6.070  18.569  1.00  5.77           H  
ATOM   1375  HZ2 TRP A  86      24.130   3.933  22.015  1.00  5.77           H  
ATOM   1376  HZ3 TRP A  86      20.590   6.114  20.903  1.00  5.77           H  
ATOM   1377  HH2 TRP A  86      21.995   5.070  22.629  1.00  5.77           H  
ATOM   1378  N   SER A  87      23.799   8.180  17.797  1.00  3.74           N  
ATOM   1379  CA  SER A  87      23.203   9.107  18.753  1.00  3.89           C  
ATOM   1380  C   SER A  87      22.687  10.380  18.078  1.00  3.84           C  
ATOM   1381  O   SER A  87      21.910  11.132  18.672  1.00  3.89           O  
ATOM   1382  CB  SER A  87      24.197   9.482  19.831  1.00  5.39           C  
ATOM   1383  OG  SER A  87      25.206  10.317  19.329  1.00  5.39           O  
ATOM   1384  H   SER A  87      24.794   7.957  17.922  1.00  4.49           H  
ATOM   1385  HA  SER A  87      22.357   8.607  19.226  1.00  4.67           H  
ATOM   1386 1HB  SER A  87      23.679   9.980  20.647  1.00  6.47           H  
ATOM   1387 2HB  SER A  87      24.641   8.571  20.233  1.00  6.47           H  
ATOM   1388  HG  SER A  87      25.890  10.337  20.000  1.00  6.47           H  
ATOM   1389  N   SER A  88      23.110  10.628  16.830  1.00  3.69           N  
ATOM   1390  CA  SER A  88      22.714  11.806  16.072  1.00  3.77           C  
ATOM   1391  C   SER A  88      21.437  11.578  15.270  1.00  3.64           C  
ATOM   1392  O   SER A  88      20.958  12.483  14.581  1.00  3.80           O  
ATOM   1393  CB  SER A  88      23.825  12.214  15.122  1.00  5.25           C  
ATOM   1394  OG  SER A  88      24.982  12.597  15.820  1.00  5.25           O  
ATOM   1395  H   SER A  88      23.743   9.969  16.370  1.00  4.43           H  
ATOM   1396  HA  SER A  88      22.537  12.619  16.775  1.00  4.52           H  
ATOM   1397 1HB  SER A  88      24.056  11.375  14.463  1.00  6.30           H  
ATOM   1398 2HB  SER A  88      23.484  13.036  14.496  1.00  6.30           H  
ATOM   1399  HG  SER A  88      25.612  12.883  15.155  1.00  6.30           H  
ATOM   1400  N   TYR A  89      20.890  10.368  15.334  1.00  3.38           N  
ATOM   1401  CA  TYR A  89      19.711  10.020  14.568  1.00  3.29           C  
ATOM   1402  C   TYR A  89      18.521   9.686  15.451  1.00  3.20           C  
ATOM   1403  O   TYR A  89      18.661   9.136  16.542  1.00  3.11           O  
ATOM   1404  CB  TYR A  89      20.015   8.811  13.695  1.00  4.65           C  
ATOM   1405  CG  TYR A  89      21.027   9.020  12.614  1.00  4.65           C  
ATOM   1406  CD1 TYR A  89      22.355   8.902  12.909  1.00  4.65           C  
ATOM   1407  CD2 TYR A  89      20.628   9.293  11.325  1.00  4.65           C  
ATOM   1408  CE1 TYR A  89      23.307   9.064  11.933  1.00  4.65           C  
ATOM   1409  CE2 TYR A  89      21.575   9.457  10.334  1.00  4.65           C  
ATOM   1410  CZ  TYR A  89      22.913   9.342  10.638  1.00  4.65           C  
ATOM   1411  OH  TYR A  89      23.859   9.506   9.653  1.00  4.65           O  
ATOM   1412  H   TYR A  89      21.313   9.651  15.932  1.00  4.06           H  
ATOM   1413  HA  TYR A  89      19.435  10.866  13.940  1.00  3.95           H  
ATOM   1414 1HB  TYR A  89      20.393   8.021  14.340  1.00  5.58           H  
ATOM   1415 2HB  TYR A  89      19.098   8.458  13.241  1.00  5.58           H  
ATOM   1416  HD1 TYR A  89      22.643   8.685  13.920  1.00  5.58           H  
ATOM   1417  HD2 TYR A  89      19.566   9.376  11.087  1.00  5.58           H  
ATOM   1418  HE1 TYR A  89      24.362   8.971  12.183  1.00  5.58           H  
ATOM   1419  HE2 TYR A  89      21.264   9.673   9.313  1.00  5.58           H  
ATOM   1420  HH  TYR A  89      24.729   9.322  10.017  1.00  5.58           H  
ATOM   1421  N   THR A  90      17.328   9.949  14.933  1.00  3.19           N  
ATOM   1422  CA  THR A  90      16.095   9.586  15.616  1.00  3.15           C  
ATOM   1423  C   THR A  90      15.498   8.325  14.999  1.00  2.98           C  
ATOM   1424  O   THR A  90      14.601   7.704  15.580  1.00  3.01           O  
ATOM   1425  CB  THR A  90      15.097  10.744  15.530  1.00  4.43           C  
ATOM   1426  OG1 THR A  90      14.818  11.015  14.149  1.00  4.43           O  
ATOM   1427  CG2 THR A  90      15.698  11.985  16.178  1.00  4.43           C  
ATOM   1428  H   THR A  90      17.257  10.441  14.051  1.00  3.83           H  
ATOM   1429  HA  THR A  90      16.315   9.383  16.663  1.00  3.78           H  
ATOM   1430  HB  THR A  90      14.172  10.469  16.036  1.00  5.32           H  
ATOM   1431  HG1 THR A  90      14.053  11.596  14.084  1.00  5.32           H  
ATOM   1432 1HG2 THR A  90      14.990  12.809  16.111  1.00  5.32           H  
ATOM   1433 2HG2 THR A  90      15.915  11.774  17.224  1.00  5.32           H  
ATOM   1434 3HG2 THR A  90      16.619  12.260  15.668  1.00  5.32           H  
ATOM   1435  N   GLU A  91      16.013   7.984  13.812  1.00  2.96           N  
ATOM   1436  CA  GLU A  91      15.652   6.842  12.970  1.00  3.03           C  
ATOM   1437  C   GLU A  91      16.966   6.239  12.470  1.00  2.75           C  
ATOM   1438  O   GLU A  91      17.706   6.926  11.761  1.00  2.69           O  
ATOM   1439  CB  GLU A  91      14.825   7.307  11.750  1.00  4.22           C  
ATOM   1440  CG  GLU A  91      13.455   7.949  12.031  1.00  4.22           C  
ATOM   1441  CD  GLU A  91      12.775   8.455  10.771  1.00  4.22           C  
ATOM   1442  OE1 GLU A  91      13.396   8.442   9.737  1.00  4.22           O  
ATOM   1443  OE2 GLU A  91      11.617   8.826  10.839  1.00  4.22           O  
ATOM   1444  H   GLU A  91      16.740   8.588  13.471  1.00  3.55           H  
ATOM   1445  HA  GLU A  91      15.111   6.105  13.548  1.00  3.64           H  
ATOM   1446 1HB  GLU A  91      15.411   8.023  11.176  1.00  5.06           H  
ATOM   1447 2HB  GLU A  91      14.637   6.456  11.105  1.00  5.06           H  
ATOM   1448 1HG  GLU A  91      12.808   7.210  12.461  1.00  5.06           H  
ATOM   1449 2HG  GLU A  91      13.567   8.764  12.743  1.00  5.06           H  
ATOM   1450  N   TYR A  92      17.274   4.976  12.782  1.00  2.62           N  
ATOM   1451  CA  TYR A  92      18.592   4.498  12.341  1.00  2.36           C  
ATOM   1452  C   TYR A  92      18.897   3.005  12.096  1.00  2.07           C  
ATOM   1453  O   TYR A  92      18.071   2.095  12.269  1.00  2.15           O  
ATOM   1454  CB  TYR A  92      19.646   5.090  13.264  1.00  3.41           C  
ATOM   1455  CG  TYR A  92      19.467   4.865  14.710  1.00  3.41           C  
ATOM   1456  CD1 TYR A  92      19.958   3.749  15.270  1.00  3.41           C  
ATOM   1457  CD2 TYR A  92      18.860   5.815  15.484  1.00  3.41           C  
ATOM   1458  CE1 TYR A  92      19.851   3.543  16.630  1.00  3.41           C  
ATOM   1459  CE2 TYR A  92      18.752   5.627  16.813  1.00  3.41           C  
ATOM   1460  CZ  TYR A  92      19.245   4.491  17.396  1.00  3.41           C  
ATOM   1461  OH  TYR A  92      19.147   4.300  18.746  1.00  3.41           O  
ATOM   1462  H   TYR A  92      16.644   4.442  13.391  1.00  3.14           H  
ATOM   1463  HA  TYR A  92      18.760   4.966  11.371  1.00  2.83           H  
ATOM   1464 1HB  TYR A  92      20.578   4.667  13.019  1.00  4.09           H  
ATOM   1465 2HB  TYR A  92      19.727   6.137  13.090  1.00  4.09           H  
ATOM   1466  HD1 TYR A  92      20.428   3.039  14.628  1.00  4.09           H  
ATOM   1467  HD2 TYR A  92      18.472   6.725  15.041  1.00  4.09           H  
ATOM   1468  HE1 TYR A  92      20.244   2.648  17.098  1.00  4.09           H  
ATOM   1469  HE2 TYR A  92      18.287   6.387  17.402  1.00  4.09           H  
ATOM   1470  HH  TYR A  92      19.621   3.503  18.993  1.00  4.09           H  
ATOM   1471  N   ILE A  93      20.119   2.806  11.580  1.00  1.99           N  
ATOM   1472  CA  ILE A  93      20.726   1.533  11.214  1.00  1.92           C  
ATOM   1473  C   ILE A  93      21.653   1.040  12.336  1.00  1.96           C  
ATOM   1474  O   ILE A  93      22.798   1.487  12.450  1.00  2.07           O  
ATOM   1475  CB  ILE A  93      21.513   1.747   9.889  1.00  2.72           C  
ATOM   1476  CG1 ILE A  93      20.545   2.184   8.762  1.00  2.72           C  
ATOM   1477  CG2 ILE A  93      22.320   0.543   9.480  1.00  2.72           C  
ATOM   1478  CD1 ILE A  93      20.490   3.674   8.501  1.00  2.72           C  
ATOM   1479  H   ILE A  93      20.691   3.627  11.449  1.00  2.39           H  
ATOM   1480  HA  ILE A  93      19.943   0.804  11.059  1.00  2.30           H  
ATOM   1481  HB  ILE A  93      22.208   2.575  10.032  1.00  3.26           H  
ATOM   1482 1HG1 ILE A  93      20.839   1.689   7.842  1.00  3.26           H  
ATOM   1483 2HG1 ILE A  93      19.544   1.867   9.024  1.00  3.26           H  
ATOM   1484 1HG2 ILE A  93      22.853   0.773   8.560  1.00  3.26           H  
ATOM   1485 2HG2 ILE A  93      23.023   0.326  10.249  1.00  3.26           H  
ATOM   1486 3HG2 ILE A  93      21.682  -0.312   9.318  1.00  3.26           H  
ATOM   1487 1HD1 ILE A  93      19.789   3.863   7.691  1.00  3.26           H  
ATOM   1488 2HD1 ILE A  93      20.172   4.220   9.372  1.00  3.26           H  
ATOM   1489 3HD1 ILE A  93      21.480   4.020   8.205  1.00  3.26           H  
ATOM   1490  N   PHE A  94      21.160   0.123  13.173  1.00  2.10           N  
ATOM   1491  CA  PHE A  94      21.883  -0.237  14.398  1.00  2.29           C  
ATOM   1492  C   PHE A  94      21.609  -1.636  14.967  1.00  2.24           C  
ATOM   1493  O   PHE A  94      20.489  -2.145  14.943  1.00  2.27           O  
ATOM   1494  CB  PHE A  94      21.643   0.800  15.469  1.00  3.13           C  
ATOM   1495  CG  PHE A  94      22.364   0.580  16.745  1.00  3.13           C  
ATOM   1496  CD1 PHE A  94      23.677   0.966  16.897  1.00  3.13           C  
ATOM   1497  CD2 PHE A  94      21.728  -0.016  17.804  1.00  3.13           C  
ATOM   1498  CE1 PHE A  94      24.324   0.749  18.088  1.00  3.13           C  
ATOM   1499  CE2 PHE A  94      22.375  -0.236  18.985  1.00  3.13           C  
ATOM   1500  CZ  PHE A  94      23.675   0.149  19.128  1.00  3.13           C  
ATOM   1501  H   PHE A  94      20.254  -0.301  12.951  1.00  2.52           H  
ATOM   1502  HA  PHE A  94      22.943  -0.161  14.183  1.00  2.75           H  
ATOM   1503 1HB  PHE A  94      21.993   1.745  15.086  1.00  3.76           H  
ATOM   1504 2HB  PHE A  94      20.579   0.861  15.670  1.00  3.76           H  
ATOM   1505  HD1 PHE A  94      24.197   1.449  16.069  1.00  3.76           H  
ATOM   1506  HD2 PHE A  94      20.691  -0.341  17.691  1.00  3.76           H  
ATOM   1507  HE1 PHE A  94      25.360   1.063  18.211  1.00  3.76           H  
ATOM   1508  HE2 PHE A  94      21.849  -0.725  19.802  1.00  3.76           H  
ATOM   1509  HZ  PHE A  94      24.196  -0.021  20.068  1.00  3.76           H  
ATOM   1510  N   PHE A  95      22.672  -2.198  15.531  1.00  2.25           N  
ATOM   1511  CA  PHE A  95      22.729  -3.476  16.225  1.00  2.31           C  
ATOM   1512  C   PHE A  95      21.569  -3.744  17.150  1.00  2.41           C  
ATOM   1513  O   PHE A  95      21.140  -2.872  17.898  1.00  2.56           O  
ATOM   1514  CB  PHE A  95      24.010  -3.459  17.030  1.00  3.21           C  
ATOM   1515  CG  PHE A  95      24.251  -4.549  18.000  1.00  3.21           C  
ATOM   1516  CD1 PHE A  95      24.704  -5.791  17.636  1.00  3.21           C  
ATOM   1517  CD2 PHE A  95      24.050  -4.286  19.343  1.00  3.21           C  
ATOM   1518  CE1 PHE A  95      24.942  -6.751  18.564  1.00  3.21           C  
ATOM   1519  CE2 PHE A  95      24.291  -5.244  20.284  1.00  3.21           C  
ATOM   1520  CZ  PHE A  95      24.739  -6.483  19.894  1.00  3.21           C  
ATOM   1521  H   PHE A  95      23.533  -1.683  15.467  1.00  2.70           H  
ATOM   1522  HA  PHE A  95      22.762  -4.250  15.470  1.00  2.77           H  
ATOM   1523 1HB  PHE A  95      24.812  -3.491  16.328  1.00  3.85           H  
ATOM   1524 2HB  PHE A  95      24.074  -2.515  17.559  1.00  3.85           H  
ATOM   1525  HD1 PHE A  95      24.870  -6.018  16.623  1.00  3.85           H  
ATOM   1526  HD2 PHE A  95      23.691  -3.301  19.646  1.00  3.85           H  
ATOM   1527  HE1 PHE A  95      25.293  -7.731  18.250  1.00  3.85           H  
ATOM   1528  HE2 PHE A  95      24.123  -5.028  21.336  1.00  3.85           H  
ATOM   1529  HZ  PHE A  95      24.929  -7.252  20.639  1.00  3.85           H  
ATOM   1530  N   ARG A  96      21.033  -4.955  17.106  1.00  2.41           N  
ATOM   1531  CA  ARG A  96      19.910  -5.214  17.981  1.00  2.62           C  
ATOM   1532  C   ARG A  96      20.411  -5.088  19.432  1.00  2.72           C  
ATOM   1533  O   ARG A  96      21.348  -5.790  19.795  1.00  2.74           O  
ATOM   1534  CB  ARG A  96      19.329  -6.596  17.667  1.00  3.59           C  
ATOM   1535  CG  ARG A  96      20.194  -7.817  17.995  1.00  3.59           C  
ATOM   1536  CD  ARG A  96      19.574  -9.059  17.410  1.00  3.59           C  
ATOM   1537  NE  ARG A  96      20.359 -10.269  17.673  1.00  3.59           N  
ATOM   1538  CZ  ARG A  96      20.233 -11.069  18.756  1.00  3.59           C  
ATOM   1539  NH1 ARG A  96      19.342 -10.807  19.694  1.00  3.59           N  
ATOM   1540  NH2 ARG A  96      21.015 -12.134  18.874  1.00  3.59           N  
ATOM   1541  H   ARG A  96      21.464  -5.665  16.505  1.00  2.89           H  
ATOM   1542  HA  ARG A  96      19.139  -4.493  17.758  1.00  3.14           H  
ATOM   1543 1HB  ARG A  96      18.376  -6.716  18.183  1.00  4.31           H  
ATOM   1544 2HB  ARG A  96      19.128  -6.656  16.599  1.00  4.31           H  
ATOM   1545 1HG  ARG A  96      21.196  -7.688  17.576  1.00  4.31           H  
ATOM   1546 2HG  ARG A  96      20.263  -7.949  19.074  1.00  4.31           H  
ATOM   1547 1HD  ARG A  96      18.565  -9.201  17.797  1.00  4.31           H  
ATOM   1548 2HD  ARG A  96      19.517  -8.932  16.331  1.00  4.31           H  
ATOM   1549  HE  ARG A  96      21.061 -10.525  16.992  1.00  4.31           H  
ATOM   1550 1HH1 ARG A  96      18.735 -10.005  19.611  1.00  4.31           H  
ATOM   1551 2HH1 ARG A  96      19.256 -11.416  20.496  1.00  4.31           H  
ATOM   1552 1HH2 ARG A  96      21.699 -12.347  18.159  1.00  4.31           H  
ATOM   1553 2HH2 ARG A  96      20.927 -12.739  19.676  1.00  4.31           H  
ATOM   1554  N   PRO A  97      19.787  -4.272  20.305  1.00  2.95           N  
ATOM   1555  CA  PRO A  97      20.197  -4.078  21.679  1.00  3.13           C  
ATOM   1556  C   PRO A  97      19.350  -4.881  22.651  1.00  3.09           C  
ATOM   1557  O   PRO A  97      19.470  -4.688  23.860  1.00  3.23           O  
ATOM   1558  OXT PRO A  97      18.323  -5.399  22.222  1.00  4.70           O  
ATOM   1559  CB  PRO A  97      19.942  -2.584  21.868  1.00  4.70           C  
ATOM   1560  CG  PRO A  97      18.714  -2.306  21.010  1.00  4.70           C  
ATOM   1561  CD  PRO A  97      18.754  -3.314  19.858  1.00  4.70           C  
ATOM   1562  HA  PRO A  97      21.263  -4.321  21.783  1.00  3.76           H  
ATOM   1563 1HB  PRO A  97      19.780  -2.361  22.930  1.00  5.64           H  
ATOM   1564 2HB  PRO A  97      20.826  -2.014  21.550  1.00  5.64           H  
ATOM   1565 1HG  PRO A  97      17.828  -2.396  21.623  1.00  5.64           H  
ATOM   1566 2HG  PRO A  97      18.736  -1.270  20.650  1.00  5.64           H  
ATOM   1567 1HD  PRO A  97      17.793  -3.822  19.758  1.00  5.64           H  
ATOM   1568 2HD  PRO A  97      19.033  -2.753  18.965  1.00  5.64           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -558.948 66.4547 363.111 -34.2112 11.7647 19.8629 203.818 -214.151 -0.82015 -5.41162 -177.393 -25.1673 -46.0498 -23.836 -21.4772 -10.3208 0 0.99686 7.66076 55.0708 86.3925 -20.9186 20.8337 -3.62276 -7.24125 66.3959 -247.207
LYS:NtermProteinFull_1 -2.71631 0.12532 4.06298 -0.38074 0.05295 0.16165 1.81823 -1.47771 -2e-05 -0.00022 -3.751 0.79924 0 0 0 -0.80973 0 -0.01615 0.22916 1.89921 0 0 0 -1.5107 0 0.15009 -1.36374
ARG_2 -4.56581 0.17377 5.31225 -0.60588 0.06172 0.40032 2.13489 -2.2468 -0.01372 -0.07306 -3.9063 0.59596 0 0 -0.83202 -0.96664 0 0.00122 0.15056 1.78237 0 -0.11393 0 -1.2888 -0.15972 0.39352 -3.76612
SER_3 -1.6064 0.19422 1.29117 -0.02573 0 0.05933 0.73393 -0.74654 -0 -0 -0.22694 -0.59818 0 0 0 0 0 -0.02995 0.00295 0.14986 0 -0.493 0.6 -0.77834 -0.39481 0.29075 -1.57768
GLY_4 -2.77666 0.2359 0.62286 -0.00142 0 0 0.18776 -0.88199 -0 -0 -0.12686 -0.27909 0 0 0 0 0 -0.05194 0 0 0 -1.53902 0 0.83697 0.15834 0.23829 -3.37685
PHE_5 -4.60082 0.46004 3.15846 -0.61349 0.05228 0.35537 2.0812 -1.90611 -0.0001 -0.00044 -2.12084 0.16882 0 0 0 0 0 -0.00664 0.14813 0 1.87253 -0.2226 0 1.0402 0.23565 0.44128 0.54294
LEU_6 -6.44267 1.19422 -0.07067 -0.65208 0.3558 0.17893 0.23426 -1.13159 -0 -0 -0.37417 0.39274 0 0 0 0 0 0.12784 0.07044 0.54043 0 -0.26551 0 0.18072 -0.28045 0.56984 -5.37191
THR_7 -4.37126 0.38512 4.03749 -0.17646 0.08589 0.0636 2.16828 -1.95488 -0.03456 -0.19379 -1.81181 -0.42153 0 0 0 0 0 -0.0697 0.00523 0.15726 0 -0.0986 2.39572 -1.0874 -0.05495 0.46884 -0.50753
LEU_8 -6.17653 0.74902 0.06314 -0.48668 0.21377 0.09807 0.70416 -1.12827 -0 -0 -0.5366 0.05858 0 0 0 0 0 0.40455 0.00156 0.78049 0 -0.03117 0 0.18072 0.07486 0.52214 -4.5082
GLY_9 -3.56936 0.18489 3.25075 -0.00104 0 0 2.21887 -1.86326 -0.01356 -0.0578 -2.66451 -0.32013 0 0 0 0 0 0.01191 0 0 0 0.50118 0 0.83697 0.55691 0.82295 -0.10521
TYR_10 -6.41304 0.49542 2.38941 -0.56053 0.06575 0.26971 0.70195 -2.00389 -0.00011 -0.00223 -0.47617 -0.17305 0 0 0 0 0 0.13165 0.09728 0 1.96534 -0.40477 0.0002 1.2797 0.38606 0.7083 -1.54303
ARG_11 -3.0179 0.28282 2.49156 -0.65193 0.16627 0.35631 0.66424 -1.30465 -0.00011 -0.00223 -0.22052 0.27551 0 0 0 0 0 -0.02833 0.07336 2.01447 0 -0.07876 0 -1.2888 0.05537 0.49402 0.2807
GLY_12 -1.86425 0.26674 2.16449 -0.00058 0 0 1.04189 -1.07742 -0 -0 0.56735 -0.21833 0 0 0 0 0 0.22231 0 0 0 -1.14213 0 0.83697 1.22701 0.36943 2.39347
SER_13 -1.8163 0.06162 1.29422 -0.0315 4e-05 0.055 0.24949 -0.75112 -0 -0 0.27654 -1.07505 0 0 0 0 0 -0.04978 0.00231 0.29549 0 -0.29289 0.62449 -0.77834 0.64173 0.28753 -1.00653
TYR_14 -6.63471 0.73039 5.08225 -0.55483 0.08 0.28972 2.67152 -2.63321 -0.00085 -0.0048 -2.57627 -0.06607 0 0 0 0 0 0.07325 0.10944 0 3.1898 -0.39822 0 1.2797 -0.49548 0.60406 0.74569
VAL_15 -8.33829 0.98017 2.7234 -0.38388 0.57615 0.09328 2.60258 -2.5223 -0 -0 -3.15444 -0.01049 0 0 -1.49994 0 0 0.22369 0.00915 1.07421 0 0.20331 0 1.9342 -0.28574 1.14594 -4.62899
ALA_16 -5.36073 0.63026 2.9536 -0.01988 0 0 1.78434 -2.26383 -0.03515 -0.21469 -1.65111 -0.27794 0 0 -1.20497 0 0 -0.0266 0 0 0 0.59313 0 1.8394 0.47091 0.97296 -1.8103
ARG_17 -5.77059 0.43635 3.5041 -0.5985 0.1017 0.3915 1.74728 -2.17236 -0.0313 -0.14364 -0.4932 0.13785 0 0 0 0 0 0.04205 0.08083 2.32936 0 -0.11903 0 -1.2888 0.56881 0.38899 -0.88861
ILE_18 -7.67513 1.08329 -0.40092 -0.56215 0.61679 0.11802 0.83738 -1.23667 -0 -0 -0.96597 -0.05189 0 0 0 0 0 0.04223 0.17006 1.26303 0 -0.40538 0 0.73287 -0.1119 0.46225 -6.08407
MET_19 -7.02786 0.86424 2.81749 -0.49102 0.19964 0.22327 1.8576 -1.95054 -0.01532 -0.06314 -2.16166 -0.18473 0 0 0 0 0 0.04274 0.04604 1.92804 0 -0.03092 0 0.60916 0.0052 0.64081 -2.69094
VAL_20 -8.33471 1.47375 1.60661 -0.37834 0.40589 0.09073 1.70445 -2.61957 -0 -0 -0.3188 -0.02234 0 0 0 0 0 0.31815 0.04483 0.80922 0 -0.71899 0 1.9342 -0.0813 0.70105 -3.38518
CYS_21 -3.6329 0.38074 2.84844 -0.06816 0.01205 0.04797 1.86664 -1.54204 -0.03 -0.15954 -1.85579 -0.45169 0 0 0 0 0 0.11336 0.00024 0.29134 0 0.09068 0 3.6196 -0.12328 0.90113 2.30878
GLY_22 -2.58838 0.23157 1.92052 -0.00104 0 0 0.78515 -1.27092 -0 -0 0.50101 -0.3015 0 0 0 0 0 -0.04718 0 0 0 -1.53951 0 0.83697 0.41368 0.71418 -0.34545
ARG_23 -7.18355 0.67976 6.51055 -0.43343 0.04394 0.21439 3.31287 -3.13707 -0 -0 -3.15056 0.33173 0 0 0 -1.06581 0 -0.00797 0.02099 2.10794 0 -0.1045 0 -1.2888 0.35065 0.60487 -2.194
ILE_24 -9.0357 1.24657 1.98693 -0.71821 0.67879 0.25827 1.94965 -2.38296 -0.00768 -0.02344 -1.3047 0.08336 0 0 0 0 0 -0.03785 0.0868 0.94028 0 0.39011 0 0.73287 -0.1192 0.67728 -4.59884
ALA_25 -3.37316 0.39431 2.60991 -0.02402 0 0 1.09401 -1.65596 -0 -0 -0.08603 -0.39141 0 0 0 0 0 -0.08449 0 0 0 -0.24483 0 1.8394 -0.46627 0.37902 -0.00953
LEU_26 -7.50263 0.81696 4.99819 -0.5083 0.21116 0.11314 3.96173 -3.05416 -0 -0 -3.07602 0.21584 0 0 0 0 0 -0.03838 0.1989 0.25539 0 -0.28214 0 0.18072 -0.44159 0.60691 -3.34428
ALA_27 -7.21774 1.1953 3.02112 -0.02351 0 0 3.19953 -2.83905 -0 -0 -2.08594 -0.36022 0 0 0 0 0 -0.05658 0 0 0 -0.39408 0 1.8394 -0.18649 0.85068 -3.05757
LYS_28 -4.171 0.38514 4.14668 -0.29964 0.02291 0.14005 1.49205 -1.90598 -0.00768 -0.02344 -2.54703 -0.08088 0 0 0 -0.45197 0 -0.08414 0.01535 1.82255 0 -0.02977 0 -1.5107 -0.45728 0.47948 -3.06528
GLU_29 -5.83747 0.33905 8.29342 -0.20224 0.03873 0.29593 3.67141 -3.41773 -0.01684 -0.09477 -5.61109 -0.54515 0 0 -0.83202 -0.96664 0 -0.04877 0.13237 0 3.26445 -0.14137 0 -2.7348 -0.22347 0.27841 -4.35858
VAL_30 -7.54208 0.62209 3.97177 -0.29367 0.17232 0.06256 2.20906 -2.95586 -2e-05 -0.00022 -1.85632 0.03088 0 0 0 0 0 -0.01092 0 0.02244 0 -0.42008 0 1.9342 0.20938 0.26931 -3.57518
PHE_31 -12.0286 2.06922 1.57635 -0.54669 0.19762 0.23816 2.60229 -3.0079 -0.02312 -0.12788 -2.24151 -0.30363 0 0 0 0 0 -0.04102 0.37613 0 3.37025 -0.04653 0 1.0402 0.13001 1.17675 -5.5899
GLY_32 -3.12367 0.23856 3.71268 -4e-05 0 0 1.23831 -1.9296 -0 -0 -0.79061 -0.40456 0 0 0 0 0 -0.10569 0 0 0 0.01657 0 0.83697 0.8783 1.26923 1.83646
ASP_33 -4.24609 0.23246 6.90736 -0.10485 0.00174 0.3199 2.97982 -2.94757 -0.0062 -0.05021 -4.03865 -0.34636 0 0 0 -0.80973 0 0.04485 0.00161 0 2.04069 -0.22318 0 -2.3716 0.80978 0.6322 -1.17404
THR_34 -5.36886 0.38381 5.24897 -0.21229 0.19379 0.07804 2.6574 -2.58704 -0.01908 -0.17475 -3.62776 -0.11624 0 0 0 0 0 0.00091 0.05476 0.11108 0 0.06822 2.28379 -1.0874 -0.04631 0.62325 -1.53571
LEU_35 -8.97094 1.51001 2.58637 -0.75176 0.79246 0.20466 2.25818 -2.58236 -0 -0 -1.81072 0.28504 0 0 0 0 0 0.04191 0.36496 2.6958 0 -0.29751 0 0.18072 -0.13634 0.74264 -2.88688
ASN_36 -3.81435 0.23327 4.84579 -0.17306 0.03071 0.25134 2.0588 -2.32902 -0.02312 -0.12788 -1.66847 -0.27795 0 0 0 0 0 0.04702 0.00107 0 1.53834 0.41226 0 -0.93687 0.01658 0.69812 0.78256
GLU_37 -4.16742 0.22956 5.239 -0.21363 0.02854 0.30385 1.87089 -2.30313 -0.01596 -0.15305 -1.8133 -0.62002 0 0 -0.86247 0 0 -0.06385 0.02622 0 3.05408 -0.34149 0 -2.7348 -0.18361 0.39262 -2.328
SER_38 -3.49409 0.25285 4.10651 -0.03623 0.00646 0.02641 1.49532 -1.91216 -0.0062 -0.05021 -1.55015 -0.00251 0 0 0 0 0 -0.05895 0.02196 0.90128 0 -0.3049 1.81292 -0.77834 -0.67654 0.39157 0.14498
ARG_39 -3.70519 0.32717 4.88791 -0.67844 0.26437 0.46906 2.43992 -2.16684 -0 -0 -2.98971 -0.02351 0 0 -0.86247 0 0 -0.09406 0.0397 2.62589 0 -0.1609 0 -1.2888 -0.47875 0.68329 -0.71138
ASP_40 -5.84332 1.1398 7.44548 -0.24031 0.08679 0.80083 4.16825 -3.25833 -0.01394 -0.15167 -5.72585 -0.99844 0 0 -1.48993 0 0 -0.04486 0.00313 0 1.91227 -0.84286 0 -2.3716 -0.28941 1.08696 -4.62701
GLU_41 -2.89862 0.30482 3.6379 -0.22875 0.03518 0.33918 1.91194 -1.692 -0.0072 -0.04754 -0.86318 -0.60398 0 0 0 0 0 -0.09303 0.00405 0 3.24095 -0.29204 0 -2.7348 -0.49029 0.80161 0.32421
LYS_42 -6.15796 0.49175 6.60099 -0.48547 0.16955 0.32565 3.63866 -2.79261 -0.0068 -0.02189 -4.08838 -0.3295 0 0 -1.00463 0 0 0.01666 0.12464 2.5781 0 -0.06897 0 -1.5107 -0.61241 0.43239 -2.70093
TYR_43 -10.6695 3.40572 3.4742 -0.68417 0.09333 0.32913 3.03462 -2.84294 -0.01394 -0.15167 -1.67771 -0.18705 0 0 0 0 0 -0.06042 0.14083 0 3.21362 0.17972 0.01032 1.2797 -0.37094 1.05393 -0.44318
THR_44 -2.47278 0.1591 3.57482 -0.12316 0.08557 0.06184 2.07544 -1.67181 -0 -0 -1.89048 -0.80449 0 0 -0.40453 0 0 -0.04008 0.03445 0.1028 0 0.02105 2.25444 -1.0874 -0.27136 0.96173 0.56516
SER_45 -2.77735 0.43938 3.84253 -0.02923 0.01449 0.02792 1.62974 -1.65012 -0.00635 -0.04274 -1.82482 0.04083 0 0 -0.47119 0 0 0.05526 0.00052 0.53599 0 -0.10552 0.60182 -0.77834 -0.34017 0.28306 -0.5543
ARG_46 -5.7753 0.60965 5.74504 -0.84206 0.1979 0.58015 2.42089 -2.41195 -0 -0 -0.79583 0.01598 0 0 -0.47119 0 0 0.30116 0.02136 2.01673 0 -0.14099 0 -1.2888 -0.23369 0.59046 0.5395
PHE_47 -6.82419 0.56676 3.47402 -0.60938 0.08674 0.32996 2.08471 -2.05853 -0 -0 -2.1786 -0.10814 0 0 0 0 0 0.00857 0.14639 0 2.51221 0.1932 0 1.0402 -0.11774 0.78776 -0.66606
TYR_48 -10.5264 1.85633 2.89757 -0.53102 0.01874 0.2524 2.35716 -2.63388 -0.01747 -0.16177 -0.84765 -0.33182 0 0 -0.39418 0 0 0.01791 0.36515 0 3.00586 -0.06911 0.00934 1.2797 -0.06225 1.24957 -2.26583
LEU_49 -6.27186 1.19196 1.05435 -0.54256 0.30473 0.18371 0.36829 -1.43646 -0 -0 -0.20025 0.03194 0 0 0 0 0 -0.05245 0.14775 0.46922 0 0.15786 0 0.18072 -0.0306 1.29724 -3.14643
LYS_50 -5.23705 0.49986 5.75515 -0.29407 0.04705 0.15284 2.13623 -2.52577 -0 -0 -1.89024 -0.28908 0 0 -0.40453 0 0 0.1807 0.13827 1.84985 0 -0.22401 0 -1.5107 -0.01813 1.28844 -0.34518
PHE_51 -9.59805 1.26741 3.70696 -0.57453 0.07184 0.32505 2.57417 -2.83993 -0.01368 -0.05839 -1.82133 -0.45583 0 0 0 0 0 -0.04319 0.15305 0 2.44434 0.08935 0 1.0402 0.04672 1.4439 -2.24195
THR_52 -4.92898 0.53892 3.79682 -0.18809 0.12804 0.06723 1.91176 -2.0448 -0 -0 -0.54743 -0.44799 0 0 0 0 0 0.00289 0 0.06745 0 0.07919 2.33839 -1.0874 0.33705 0.66187 0.68493
TYR_53 -9.43041 0.5222 4.1819 -0.57524 0.35547 0.28124 1.94293 -2.90023 -0.01261 -0.15599 -0.93945 -0.31676 0 0 0 0 0 -0.04064 0.01179 0 3.12346 -0.00636 0.03303 1.2797 0.2678 0.30738 -2.07078
LEU_54 -9.05036 1.50746 2.85564 -0.4545 0.16738 0.1041 2.71378 -2.70891 -0 -0 -0.62719 0.18346 0 0 0 0 0 -0.00582 0.07784 0.37205 0 -0.27412 0 0.18072 -0.17092 0.47251 -4.65688
GLU_55 -5.17545 0.30208 7.1947 -0.32814 0.02449 0.32665 3.36598 -3.14204 -0.00181 -0.01335 -4.06625 -0.54166 0 0 0 -0.45197 0 0.05432 0.19983 0 4.43712 -0.19308 0 -2.7348 -0.18894 0.5609 -0.37142
GLN_56 -5.81374 0.35188 6.00863 -0.25692 0.03075 0.19191 2.6768 -2.90328 -0.01368 -0.05839 -2.55915 -0.46718 0 0 0 0 0 0.03759 0.07581 0 2.83295 -0.03002 0 -0.18838 -0.13054 0.39447 0.17951
ALA_57 -6.70322 0.51076 4.16131 -0.02186 0 0 2.59915 -2.73588 -0 -0 -2.58505 -0.35701 0 0 0 0 0 -0.04075 0 0 0 -0.25384 0 1.8394 -0.31661 0.31803 -3.58557
PHE_58 -7.99027 0.81086 5.67557 -0.78642 0.21845 0.34251 3.06865 -3.07443 -0.00835 -0.0961 -2.20679 -0.17184 0 0 0 0 0 -0.01906 0.0719 0 4.13961 -0.23781 0 1.0402 -0.2422 0.45043 0.98489
ASP_59 -4.5553 0.20247 6.10343 -0.10631 0.00768 0.32188 2.3189 -2.71351 -0 -0 -2.12638 -0.32935 0 0 0 0 0 -0.05079 0.01724 0 1.6939 0.21589 0 -2.3716 -0.13914 0.38147 -1.12955
ARG_60 -6.86697 0.4258 8.65181 -0.93757 0.31417 0.57145 4.01602 -3.6111 -0.02261 -0.1692 -5.7414 0.36017 0 0 -1.45965 -0.4888 0 0.19661 0.44226 2.44692 0 -0.08943 0 -1.2888 -0.20972 0.55574 -2.90429
LEU_61 -8.9112 0.42865 5.65774 -0.46278 0.23781 0.11394 3.44978 -3.43048 -0 -0 -2.96872 0.18064 0 0 0 0 0 0.13094 0.15605 0.29198 0 -0.30036 0 0.18072 -0.26088 0.69114 -4.81503
SER_62 -4.14579 0.36137 5.28458 -0.0258 0 0.06044 2.44053 -2.57358 -0 -0 -2.19383 -0.60983 0 0 0 0 0 0.02967 0.00061 0.71828 0 0.33513 0.60008 -0.77834 -0.09374 0.45235 -0.13788
GLU_63 -3.62725 0.25855 4.98859 -0.20372 0.01802 0.27041 2.00875 -2.17455 -0.0208 -0.15586 -1.50704 -0.58802 0 0 0 -0.4888 0 -0.04274 0.01696 0 3.07192 -0.30728 0 -2.7348 -0.24225 0.42584 -1.03406
ALA_64 -3.19977 0.23104 2.39415 -0.02744 0.00472 0 1.48767 -1.67499 -0 -0 -0.80308 -0.42167 0 0 0 0 0 -0.06851 0 0 0 -0.01691 0 1.8394 -0.62084 0.4263 -0.44991
GLY_65 -2.14117 0.14842 2.31702 -5e-05 0 0 1.05533 -1.29205 -0 -0.0001 -1.27488 -0.3515 0 0 0 0 0 -0.17282 0 0 0 -1.4916 0 0.83697 -0.49682 0.41333 -2.44993
PHE_66 -6.79622 0.47323 3.40761 -0.62003 0.05651 0.35677 2.01501 -2.38138 -0.00835 -0.0961 -1.68188 0.18841 0 0 0 0 0 0.01099 0.06415 0 1.88541 -0.30761 0 1.0402 -0.38462 0.391 -2.38691
HIS_67 -5.65999 0.41618 5.15539 -0.41132 0.01588 0.42367 1.97829 -2.44169 -0.03439 -0.16967 -2.31245 -0.28183 0 0 0 0 0 0.08561 0.16403 0 1.88855 -0.08119 0 -0.45461 -0.17684 0.32463 -1.57175
MET_68 -11.0809 1.77958 4.04183 -0.38644 0.13482 0.07856 2.17606 -2.70885 -0.02367 -0.12817 -1.98025 0.11741 0 0 0 0 0 0.06911 0.01367 2.48678 0 0.06484 0 0.60916 0.01608 1.11224 -3.60822
VAL_69 -8.10323 0.98008 3.07966 -0.30963 0.30795 0.07199 2.41343 -2.6952 -0.02487 -0.15003 -1.9563 -0.53511 0 0 0 0 0 -0.00672 0.00471 0.32117 0 -0.4609 0 1.9342 0.10825 1.19293 -3.82762
ALA_70 -6.04095 1.30555 2.14555 -0.01965 0 0 2.07157 -2.11961 -0.01416 -0.10854 -1.37936 -0.35997 0 0 0 0 0 0.00256 0 0 0 -0.52206 0 1.8394 0.10393 0.79754 -2.29819
CYS_71 -6.63385 0.70911 2.41504 -0.07025 0 0.03681 1.2315 -1.68642 -0.03228 -0.26023 -0.87953 -0.05668 0 0 0 0 0 0.05361 0.04811 0.14081 0 -0.42738 0 3.6196 0.27051 0.9525 -0.56903
ASN_72 -6.12246 0.67728 6.24089 -0.16536 0.07457 0.23019 3.86857 -3.02504 -0.02395 -0.29468 -3.80195 -0.66441 0 0 -1.41268 0 0 -0.02726 0.04779 0 2.03816 -0.2403 0 -0.93687 0.20193 0.78002 -2.55557
SER_73 -4.31743 0.32757 3.24267 -0.03075 0.00034 0.05033 1.47954 -1.56495 -0.01576 -0.2232 -0.30162 -1.00688 0 0 -0.60189 0 0 0.07095 0.01329 0.17857 0 -0.35115 0.67631 -0.77834 -0.3644 0.53809 -2.9787
SER_74 -3.187 0.27283 3.384 -0.0338 0.00128 0.05806 1.79986 -1.66216 -0 -0 -0.50843 -1.26886 0 0 -0.85196 -0.12809 0 0.05703 8e-05 0.39923 0 -0.21703 0.69581 -0.77834 -0.52845 0.44187 -2.05407
GLY_75 -4.47883 0.49202 3.60738 -7e-05 0 0 2.14396 -2.02584 -0.03304 -0.16771 -1.75812 -0.39786 0 0 0 0 0 -0.17161 0 0 0 -1.5125 0 0.83697 -0.65661 0.38956 -3.73232
THR_76 -5.09928 0.41364 3.93597 -0.11087 0.0776 0.06572 2.25415 -2.11648 -0.01781 -0.08122 -2.63337 -0.57215 0 0 -0.85196 -0.12809 0 0.0527 0.01135 0.08812 0 -0.59056 2.26444 -1.0874 -0.48416 0.26794 -4.34173
ALA_77 -4.71319 0.98393 2.19591 -0.02025 0 0 1.45017 -1.93258 -0.02781 -0.12431 -0.82109 -0.39893 0 0 0 0 0 0.23531 0 0 0 -0.39629 0 1.8394 0.04547 0.46162 -1.22265
ALA_78 -3.69535 0.31123 2.0149 -0.02405 2e-05 0 1.76043 -1.54058 -0 -0 -1.03449 -0.33428 0 0 -1.24112 0 0 -0.07457 0 0 0 -0.42216 0 1.8394 -0.18998 0.90446 -1.72613
PHE_79 -10.2103 1.23891 2.60842 -0.55629 0.29477 0.30017 2.70549 -2.61713 -0.03102 -0.15849 -0.9692 -0.34585 0 0 0 0 0 -0.05276 0.19055 0 3.49126 -0.12378 0 1.0402 -0.5588 0.84243 -2.9114
TYR_80 -6.41642 0.8021 2.34968 -0.91432 0.17326 0.48661 1.88486 -1.7869 -0 -0 -0.35245 -0.26529 0 0 0 0 0 -0.06322 0.08451 0 4.34864 0.03762 0.03186 1.2797 -0.4202 0.45426 1.7143
ARG_81 -2.95271 0.28477 3.04591 -0.68393 0.0788 0.47164 1.65085 -1.486 -0.02781 -0.12431 -1.19382 0.60359 0 0 -1.24112 0 0 -0.08649 0.06017 1.95772 0 -0.14604 0 -1.2888 -0.42466 0.61424 -0.88799
ASP_82 -5.0893 0.83391 8.39152 -0.17656 0.03526 0.55463 5.08786 -3.47645 -0 -0 -7.46307 -1.44458 0 0 -0.81156 -0.72574 0 -0.0828 0.07831 0 2.40952 -0.54084 0 -2.3716 0.19321 0.6593 -3.93897
ASP_83 -3.62432 0.59993 4.77298 -0.1132 0.01332 0.35046 2.1466 -2.17652 -0 -0 -2.33541 -0.41524 0 0 0 -0.52365 0 -0.13333 0.01784 0 1.82123 0.0037 0 -2.3716 0.41377 0.39722 -1.15621
LYS_84 -3.21805 0.57433 5.79338 -0.6709 0.32351 0.66926 2.83749 -2.28235 -0 -0 -5.46934 0.72993 0 0 -0.81156 -0.72574 0 0.02231 0.16211 2.17288 0 0.01115 0 -1.5107 -0.21808 0.46983 -1.14053
ILE_85 -6.74347 0.87726 3.95459 -0.46775 0.37249 0.08187 2.70731 -2.50708 -0 -0 -1.66869 0.14723 0 0 0 0 0 0.08941 0.15719 0.44659 0 -0.52904 0 0.73287 0.14877 0.64771 -1.55273
TRP_86 -10.2873 1.38939 4.97311 -1.34493 0.23506 0.48712 2.64537 -3.26885 -0.03102 -0.15849 -1.54018 -0.61041 0 0 0 -0.52365 0 -0.0642 0.02216 0 1.62787 -0.06005 0 1.6906 0.07941 0.91772 -3.82124
SER_87 -3.11771 0.24421 3.72755 -0.03129 0.00015 0.05364 1.49267 -1.83044 -0.00643 -0.06664 -0.36154 -0.95564 0 0 0 0 0 -0.08059 0.08164 0.15621 0 -0.34485 0.69682 -0.77834 -0.51765 0.68933 -0.94889
SER_88 -2.35885 0.32337 2.73048 -0.02878 0.00957 0.02726 1.04556 -1.34941 -0.00643 -0.06664 -0.80262 -0.09314 0 0 0 0 0 -0.05546 0 0.61772 0 -0.19661 0.60532 -0.77834 -0.5811 0.14917 -0.80893
TYR_89 -6.97147 0.70512 2.79107 -0.59096 0.08781 0.30042 1.98304 -2.12671 -0 -0 -0.54305 -0.16627 0 0 0 0 0 0.03717 0.0032 0 1.94253 -0.38894 0.013 1.2797 -0.44867 0.2368 -1.85622
THR_90 -2.7576 0.11374 2.45852 -0.11836 0.07587 0.06354 1.15702 -1.2304 -0 -0.0001 -1.4176 -1.38049 0 0 0 0 0 0.01869 0.01214 0.17577 0 -0.53701 2.26474 -1.0874 -0.31408 0.47036 -2.03266
GLU_91 -5.54649 0.56415 4.18567 -0.2213 0.03338 0.38176 1.46306 -1.96671 -0 -0 -1.86078 -0.54764 0 0 0 -1.06581 0 -0.01209 0.0539 0 3.32321 0.16106 0 -2.7348 0.23331 0.85059 -2.70551
TYR_92 -11.7771 1.91286 3.76265 -0.85188 0.08738 0.45165 3.42749 -3.16976 -0.00019 -0.0005 -2.9537 -0.20255 0 0 0 0 0 0.01618 0.31592 0 1.60735 -0.44682 0.02084 1.2797 0.43003 2.02722 -4.06321
ILE_93 -8.53629 0.95346 1.6904 -0.58099 0.46338 0.17434 2.28055 -2.16628 -0 -0 -1.17528 -0.29219 0 0 0 0 0 0.18508 0.20486 3.61036 0 -0.20594 0 0.73287 0.09384 1.89009 -0.67773
PHE_94 -9.40458 1.64678 2.74931 -0.77935 0.06341 0.03856 1.96828 -2.52502 -0.00019 -0.0005 -0.56455 -0.53997 0 0 0 0 0 -0.02095 0.01344 0 2.25732 -0.09513 0 1.0402 0.18639 0.96563 -3.00092
PHE_95 -9.3767 1.69637 2.81007 -0.81407 0.04367 0.14708 2.4141 -2.51745 -0 -0 -0.00195 -0.37893 0 0 0 0 0 -0.09578 0.50726 0 1.82776 0.19017 0 1.0402 0.27391 1.15333 -1.08096
ARG_96 -6.48396 0.60755 3.76234 -0.78327 0.23762 0.61896 1.8552 -1.99038 -0.00102 -0.00598 -0.72069 -0.01928 0 0 0 0 0 -0.0698 0.22601 3.9668 0 0.04018 0 -1.2888 -0.05809 1.84833 1.74171
PRO:CtermProteinFull_97 -4.4711 0.63527 3.43214 -0.25519 0.01797 0.24288 1.67941 -1.18181 -0 -0 -2.70304 -0.97243 0 0 -1.45965 0 0 0 0.17011 0.10525 0 0 0 -2.4119 -0.20136 1.72519 -5.64824
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 311 DOMAINID 458 MODEL 3 T0970_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 50.718
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.219448
REMARK    SCORE     hbond_sr_bb:         -36.816
REMARK    SCORE          fa_sol:         298.207
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -4.758
REMARK    SCORE          fa_atr:        -537.519
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          87.308
REMARK    SCORE    fa_intra_rep:           1.060
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.305
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.212
REMARK    SCORE     rama_prepro:          13.057
REMARK    SCORE         p_aa_pp:         -16.560
REMARK    SCORE           omega:           1.029
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          42.035
REMARK    SCORE     hbond_lr_bb:         -28.450
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -280.677
REMARK    SCORE          fa_dun:         120.833
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.207
REMARK    SCORE         fa_elec:        -135.111
REMARK    SCORE          fa_rep:          56.515
REMARK    SCORE     total_score:        -280.677
REMARK    SCORE atom_pair_constraint:        -129.197
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   LYS A   1      -0.398   0.466   0.210  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.038   0.711   0.231  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.460   2.154  -0.135  1.00  3.890          C  
ATOM      4  O   LYS A   1       2.635   2.493  -0.016  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.755  -0.341  -0.635  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.286  -0.201  -0.696  1.00  5.450          C  
ATOM      7  CD  LYS A   1       3.968  -1.417  -1.323  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.449  -1.115  -1.571  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.191  -2.284  -2.113  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.570  -0.380  -0.314  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.748   0.339   1.163  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.886   1.232  -0.246  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.371   0.536   1.252  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.526  -1.337  -0.257  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.376  -0.286  -1.649  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       3.549   0.658  -1.311  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.683  -0.046   0.311  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.898  -2.265  -0.638  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.487  -1.698  -2.257  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.507  -0.304  -2.297  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       5.919  -0.793  -0.642  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       7.149  -2.029  -2.287  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       6.167  -3.044  -1.452  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.756  -2.598  -3.000  1.00  6.540          H  
ATOM     25  N   ARG A   2       0.513   3.031  -0.516  1.00  3.890          N  
ATOM     26  CA  ARG A   2       0.859   4.419  -0.870  1.00  3.690          C  
ATOM     27  C   ARG A   2       0.067   5.477  -0.051  1.00  2.350          C  
ATOM     28  O   ARG A   2      -0.437   6.448  -0.608  1.00  2.740          O  
ATOM     29  CB  ARG A   2       0.585   4.624  -2.360  1.00  5.250          C  
ATOM     30  CG  ARG A   2       1.080   5.925  -3.029  1.00  5.250          C  
ATOM     31  CD  ARG A   2       0.710   5.953  -4.459  1.00  5.250          C  
ATOM     32  NE  ARG A   2       1.203   7.160  -5.118  1.00  5.250          N  
ATOM     33  CZ  ARG A   2       0.827   7.609  -6.340  1.00  5.250          C  
ATOM     34  NH1 ARG A   2      -0.085   6.970  -7.042  1.00  5.250          N  
ATOM     35  NH2 ARG A   2       1.379   8.708  -6.826  1.00  5.250          N  
ATOM     36  H   ARG A   2      -0.454   2.738  -0.648  1.00  4.670          H  
ATOM     37  HA  ARG A   2       1.921   4.571  -0.681  1.00  4.430          H  
ATOM     38 1HB  ARG A   2       1.016   3.800  -2.907  1.00  6.300          H  
ATOM     39 2HB  ARG A   2      -0.488   4.583  -2.509  1.00  6.300          H  
ATOM     40 1HG  ARG A   2       0.665   6.818  -2.594  1.00  6.300          H  
ATOM     41 2HG  ARG A   2       2.165   5.968  -2.962  1.00  6.300          H  
ATOM     42 1HD  ARG A   2       1.139   5.084  -4.959  1.00  6.300          H  
ATOM     43 2HD  ARG A   2      -0.376   5.927  -4.539  1.00  6.300          H  
ATOM     44  HE  ARG A   2       1.902   7.697  -4.621  1.00  6.300          H  
ATOM     45 1HH1 ARG A   2      -0.524   6.147  -6.666  1.00  6.300          H  
ATOM     46 2HH1 ARG A   2      -0.363   7.322  -7.948  1.00  6.300          H  
ATOM     47 1HH2 ARG A   2       2.078   9.204  -6.289  1.00  6.300          H  
ATOM     48 2HH2 ARG A   2       1.105   9.054  -7.733  1.00  6.300          H  
ATOM     49  N   SER A   3      -0.072   5.280   1.259  1.00  1.320          N  
ATOM     50  CA  SER A   3       0.080   4.564   2.521  1.00  0.130          C  
ATOM     51  C   SER A   3       1.491   4.091   2.803  1.00  0.580          C  
ATOM     52  O   SER A   3       2.446   4.867   2.758  1.00  0.860          O  
ATOM     53  CB  SER A   3      -0.893   3.418   2.565  1.00  0.660          C  
ATOM     54  OG  SER A   3      -0.833   2.773   3.774  1.00  0.660          O  
ATOM     55  H   SER A   3       0.481   4.482   0.960  1.00  1.580          H  
ATOM     56  HA  SER A   3      -0.199   5.249   3.322  1.00  0.160          H  
ATOM     57 1HB  SER A   3      -1.891   3.816   2.434  1.00  0.790          H  
ATOM     58 2HB  SER A   3      -0.724   2.727   1.779  1.00  0.790          H  
ATOM     59  HG  SER A   3      -1.527   2.064   3.731  1.00  0.790          H  
ATOM     60  N   GLY A   4       1.612   2.793   3.025  1.00  0.850          N  
ATOM     61  CA  GLY A   4       2.861   2.110   3.335  1.00  1.240          C  
ATOM     62  C   GLY A   4       2.438   0.888   4.101  1.00  1.040          C  
ATOM     63  O   GLY A   4       3.204  -0.072   4.299  1.00  1.070          O  
ATOM     64  H   GLY A   4       0.762   2.233   3.085  1.00  1.020          H  
ATOM     65 1HA  GLY A   4       3.393   1.840   2.423  1.00  1.490          H  
ATOM     66 2HA  GLY A   4       3.505   2.746   3.941  1.00  1.490          H  
ATOM     67  N   PHE A   5       1.148   0.899   4.400  1.00  0.790          N  
ATOM     68  CA  PHE A   5       0.480  -0.189   5.057  1.00  0.620          C  
ATOM     69  C   PHE A   5      -0.789  -0.570   4.310  1.00  0.600          C  
ATOM     70  O   PHE A   5      -1.303   0.192   3.465  1.00  0.670          O  
ATOM     71  CB  PHE A   5       0.150   0.149   6.520  1.00  0.940          C  
ATOM     72  CG  PHE A   5      -0.822   1.229   6.715  1.00  0.940          C  
ATOM     73  CD1 PHE A   5      -2.174   0.957   6.823  1.00  0.940          C  
ATOM     74  CD2 PHE A   5      -0.391   2.538   6.814  1.00  0.940          C  
ATOM     75  CE1 PHE A   5      -3.073   1.968   7.027  1.00  0.940          C  
ATOM     76  CE2 PHE A   5      -1.290   3.553   7.014  1.00  0.940          C  
ATOM     77  CZ  PHE A   5      -2.634   3.267   7.122  1.00  0.940          C  
ATOM     78  H   PHE A   5       0.619   1.742   4.190  1.00  0.950          H  
ATOM     79  HA  PHE A   5       1.147  -1.039   5.039  1.00  0.740          H  
ATOM     80 1HB  PHE A   5      -0.242  -0.737   7.014  1.00  1.120          H  
ATOM     81 2HB  PHE A   5       1.047   0.438   7.033  1.00  1.120          H  
ATOM     82  HD1 PHE A   5      -2.525  -0.074   6.755  1.00  1.120          H  
ATOM     83  HD2 PHE A   5       0.675   2.758   6.733  1.00  1.120          H  
ATOM     84  HE1 PHE A   5      -4.131   1.744   7.119  1.00  1.120          H  
ATOM     85  HE2 PHE A   5      -0.942   4.581   7.092  1.00  1.120          H  
ATOM     86  HZ  PHE A   5      -3.349   4.070   7.284  1.00  1.120          H  
ATOM     87  N   LEU A   6      -1.243  -1.784   4.598  1.00  0.540          N  
ATOM     88  CA  LEU A   6      -2.470  -2.404   4.114  1.00  0.520          C  
ATOM     89  C   LEU A   6      -3.569  -2.286   5.168  1.00  0.410          C  
ATOM     90  O   LEU A   6      -3.291  -2.464   6.360  1.00  0.430          O  
ATOM     91  CB  LEU A   6      -2.165  -3.886   3.837  1.00  0.740          C  
ATOM     92  CG  LEU A   6      -3.273  -4.785   3.279  1.00  0.740          C  
ATOM     93  CD1 LEU A   6      -3.576  -4.326   1.899  1.00  0.740          C  
ATOM     94  CD2 LEU A   6      -2.792  -6.268   3.298  1.00  0.740          C  
ATOM     95  H   LEU A   6      -0.661  -2.334   5.234  1.00  0.650          H  
ATOM     96  HA  LEU A   6      -2.789  -1.887   3.211  1.00  0.620          H  
ATOM     97 1HB  LEU A   6      -1.334  -3.930   3.135  1.00  0.880          H  
ATOM     98 2HB  LEU A   6      -1.833  -4.312   4.757  1.00  0.880          H  
ATOM     99  HG  LEU A   6      -4.183  -4.700   3.878  1.00  0.880          H  
ATOM    100 1HD1 LEU A   6      -4.328  -4.927   1.467  1.00  0.880          H  
ATOM    101 2HD1 LEU A   6      -3.916  -3.307   1.907  1.00  0.880          H  
ATOM    102 3HD1 LEU A   6      -2.678  -4.392   1.306  1.00  0.880          H  
ATOM    103 1HD2 LEU A   6      -3.568  -6.918   2.887  1.00  0.880          H  
ATOM    104 2HD2 LEU A   6      -1.887  -6.372   2.706  1.00  0.880          H  
ATOM    105 3HD2 LEU A   6      -2.582  -6.569   4.323  1.00  0.880          H  
ATOM    106  N   THR A   7      -4.810  -1.981   4.768  1.00  0.320          N  
ATOM    107  CA  THR A   7      -5.868  -1.905   5.782  1.00  0.340          C  
ATOM    108  C   THR A   7      -6.803  -3.105   5.699  1.00  0.370          C  
ATOM    109  O   THR A   7      -7.315  -3.466   4.636  1.00  0.390          O  
ATOM    110  CB  THR A   7      -6.676  -0.590   5.683  1.00  0.470          C  
ATOM    111  OG1 THR A   7      -5.803   0.522   5.885  1.00  0.470          O  
ATOM    112  CG2 THR A   7      -7.751  -0.562   6.773  1.00  0.470          C  
ATOM    113  H   THR A   7      -5.042  -1.824   3.778  1.00  0.380          H  
ATOM    114  HA  THR A   7      -5.411  -1.924   6.771  1.00  0.410          H  
ATOM    115  HB  THR A   7      -7.129  -0.510   4.711  1.00  0.560          H  
ATOM    116  HG1 THR A   7      -5.205   0.588   5.135  1.00  0.560          H  
ATOM    117 1HG2 THR A   7      -8.303   0.372   6.708  1.00  0.560          H  
ATOM    118 2HG2 THR A   7      -8.444  -1.387   6.657  1.00  0.560          H  
ATOM    119 3HG2 THR A   7      -7.269  -0.632   7.746  1.00  0.560          H  
ATOM    120  N   LEU A   8      -7.016  -3.744   6.838  1.00  0.390          N  
ATOM    121  CA  LEU A   8      -7.875  -4.912   6.893  1.00  0.470          C  
ATOM    122  C   LEU A   8      -9.108  -4.644   7.720  1.00  0.400          C  
ATOM    123  O   LEU A   8      -9.013  -4.321   8.911  1.00  0.420          O  
ATOM    124  CB  LEU A   8      -7.104  -6.040   7.541  1.00  0.630          C  
ATOM    125  CG  LEU A   8      -5.774  -6.372   6.910  1.00  0.630          C  
ATOM    126  CD1 LEU A   8      -5.107  -7.380   7.797  1.00  0.630          C  
ATOM    127  CD2 LEU A   8      -5.972  -6.895   5.467  1.00  0.630          C  
ATOM    128  H   LEU A   8      -6.559  -3.422   7.697  1.00  0.470          H  
ATOM    129  HA  LEU A   8      -8.198  -5.181   5.889  1.00  0.560          H  
ATOM    130 1HB  LEU A   8      -6.918  -5.773   8.566  1.00  0.750          H  
ATOM    131 2HB  LEU A   8      -7.721  -6.933   7.524  1.00  0.750          H  
ATOM    132  HG  LEU A   8      -5.140  -5.482   6.884  1.00  0.750          H  
ATOM    133 1HD1 LEU A   8      -4.126  -7.627   7.397  1.00  0.750          H  
ATOM    134 2HD1 LEU A   8      -4.992  -6.948   8.788  1.00  0.750          H  
ATOM    135 3HD1 LEU A   8      -5.718  -8.281   7.862  1.00  0.750          H  
ATOM    136 1HD2 LEU A   8      -5.007  -7.143   5.041  1.00  0.750          H  
ATOM    137 2HD2 LEU A   8      -6.592  -7.778   5.490  1.00  0.750          H  
ATOM    138 3HD2 LEU A   8      -6.445  -6.138   4.849  1.00  0.750          H  
ATOM    139  N   GLY A   9     -10.268  -4.724   7.085  1.00  0.350          N  
ATOM    140  CA  GLY A   9     -11.497  -4.492   7.824  1.00  0.300          C  
ATOM    141  C   GLY A   9     -12.057  -5.830   8.246  1.00  0.280          C  
ATOM    142  O   GLY A   9     -12.378  -6.647   7.376  1.00  0.200          O  
ATOM    143  H   GLY A   9     -10.283  -5.019   6.101  1.00  0.420          H  
ATOM    144 1HA  GLY A   9     -11.305  -3.873   8.698  1.00  0.360          H  
ATOM    145 2HA  GLY A   9     -12.215  -3.966   7.198  1.00  0.360          H  
ATOM    146  N   TYR A  10     -12.297  -6.009   9.543  1.00  0.350          N  
ATOM    147  CA  TYR A  10     -12.837  -7.258  10.072  1.00  0.350          C  
ATOM    148  C   TYR A  10     -14.306  -7.170  10.425  1.00  0.350          C  
ATOM    149  O   TYR A  10     -14.804  -6.108  10.807  1.00  0.330          O  
ATOM    150  CB  TYR A  10     -12.064  -7.666  11.315  1.00  0.490          C  
ATOM    151  CG  TYR A  10     -10.659  -8.142  11.090  1.00  0.490          C  
ATOM    152  CD1 TYR A  10      -9.613  -7.257  10.893  1.00  0.490          C  
ATOM    153  CD2 TYR A  10     -10.415  -9.487  11.158  1.00  0.490          C  
ATOM    154  CE1 TYR A  10      -8.346  -7.746  10.765  1.00  0.490          C  
ATOM    155  CE2 TYR A  10      -9.154  -9.966  11.049  1.00  0.490          C  
ATOM    156  CZ  TYR A  10      -8.115  -9.103  10.859  1.00  0.490          C  
ATOM    157  OH  TYR A  10      -6.842  -9.574  10.784  1.00  0.490          O  
ATOM    158  H   TYR A  10     -12.006  -5.292  10.222  1.00  0.420          H  
ATOM    159  HA  TYR A  10     -12.734  -8.034   9.326  1.00  0.420          H  
ATOM    160 1HB  TYR A  10     -12.025  -6.828  12.006  1.00  0.590          H  
ATOM    161 2HB  TYR A  10     -12.603  -8.468  11.820  1.00  0.590          H  
ATOM    162  HD1 TYR A  10      -9.791  -6.185  10.844  1.00  0.590          H  
ATOM    163  HD2 TYR A  10     -11.241 -10.179  11.330  1.00  0.590          H  
ATOM    164  HE1 TYR A  10      -7.531  -7.075  10.610  1.00  0.590          H  
ATOM    165  HE2 TYR A  10      -8.986 -11.036  11.131  1.00  0.590          H  
ATOM    166  HH  TYR A  10      -6.851 -10.529  10.891  1.00  0.590          H  
ATOM    167  N   ARG A  11     -14.991  -8.311  10.320  1.00  0.390          N  
ATOM    168  CA  ARG A  11     -16.404  -8.400  10.721  1.00  0.380          C  
ATOM    169  C   ARG A  11     -16.634  -9.661  11.543  1.00  0.410          C  
ATOM    170  O   ARG A  11     -17.727 -10.231  11.562  1.00  1.100          O  
ATOM    171  CB  ARG A  11     -17.338  -8.387   9.517  1.00  0.540          C  
ATOM    172  CG  ARG A  11     -17.372  -7.088   8.703  1.00  0.540          C  
ATOM    173  CD  ARG A  11     -17.967  -5.946   9.433  1.00  0.540          C  
ATOM    174  NE  ARG A  11     -18.031  -4.765   8.590  1.00  0.540          N  
ATOM    175  CZ  ARG A  11     -17.041  -3.852   8.428  1.00  0.540          C  
ATOM    176  NH1 ARG A  11     -15.871  -3.970   9.041  1.00  0.540          N  
ATOM    177  NH2 ARG A  11     -17.254  -2.814   7.629  1.00  0.540          N  
ATOM    178  H   ARG A  11     -14.484  -9.146   9.989  1.00  0.470          H  
ATOM    179  HA  ARG A  11     -16.640  -7.552  11.357  1.00  0.460          H  
ATOM    180 1HB  ARG A  11     -17.048  -9.168   8.841  1.00  0.640          H  
ATOM    181 2HB  ARG A  11     -18.356  -8.602   9.840  1.00  0.640          H  
ATOM    182 1HG  ARG A  11     -16.361  -6.809   8.435  1.00  0.640          H  
ATOM    183 2HG  ARG A  11     -17.952  -7.247   7.795  1.00  0.640          H  
ATOM    184 1HD  ARG A  11     -18.983  -6.204   9.733  1.00  0.640          H  
ATOM    185 2HD  ARG A  11     -17.386  -5.702  10.313  1.00  0.640          H  
ATOM    186  HE  ARG A  11     -18.896  -4.605   8.091  1.00  0.640          H  
ATOM    187 1HH1 ARG A  11     -15.658  -4.766   9.670  1.00  0.640          H  
ATOM    188 2HH1 ARG A  11     -15.159  -3.273   8.899  1.00  0.640          H  
ATOM    189 1HH2 ARG A  11     -18.142  -2.714   7.156  1.00  0.640          H  
ATOM    190 2HH2 ARG A  11     -16.533  -2.121   7.493  1.00  0.640          H  
ATOM    191  N   GLY A  12     -15.584 -10.076  12.223  1.00  1.210          N  
ATOM    192  CA  GLY A  12     -15.571 -11.274  13.035  1.00  1.190          C  
ATOM    193  C   GLY A  12     -14.134 -11.718  13.082  1.00  1.210          C  
ATOM    194  O   GLY A  12     -13.237 -10.881  13.082  1.00  1.720          O  
ATOM    195  H   GLY A  12     -14.742  -9.518  12.164  1.00  1.450          H  
ATOM    196 1HA  GLY A  12     -15.942 -11.061  14.036  1.00  1.430          H  
ATOM    197 2HA  GLY A  12     -16.196 -12.044  12.587  1.00  1.430          H  
ATOM    198  N   SER A  13     -13.917 -13.031  13.146  1.00  1.590          N  
ATOM    199  CA  SER A  13     -12.575 -13.607  13.184  1.00  1.660          C  
ATOM    200  C   SER A  13     -11.886 -13.451  11.832  1.00  1.330          C  
ATOM    201  O   SER A  13     -10.667 -13.556  11.705  1.00  1.290          O  
ATOM    202  CB  SER A  13     -12.654 -15.071  13.521  1.00  2.300          C  
ATOM    203  OG  SER A  13     -13.308 -15.781  12.502  1.00  2.300          O  
ATOM    204  H   SER A  13     -14.704 -13.665  13.163  1.00  1.910          H  
ATOM    205  HA  SER A  13     -12.000 -13.110  13.952  1.00  1.990          H  
ATOM    206 1HB  SER A  13     -11.641 -15.458  13.647  1.00  2.760          H  
ATOM    207 2HB  SER A  13     -13.181 -15.199  14.461  1.00  2.760          H  
ATOM    208  HG  SER A  13     -13.175 -16.714  12.700  1.00  2.760          H  
ATOM    209  N   TYR A  14     -12.694 -13.159  10.833  1.00  1.160          N  
ATOM    210  CA  TYR A  14     -12.284 -13.042   9.458  1.00  0.880          C  
ATOM    211  C   TYR A  14     -12.232 -11.598   8.999  1.00  0.560          C  
ATOM    212  O   TYR A  14     -12.932 -10.720   9.537  1.00  0.630          O  
ATOM    213  CB  TYR A  14     -13.303 -13.809   8.609  1.00  1.340          C  
ATOM    214  CG  TYR A  14     -14.703 -13.231   8.701  1.00  1.340          C  
ATOM    215  CD1 TYR A  14     -15.114 -12.278   7.780  1.00  1.340          C  
ATOM    216  CD2 TYR A  14     -15.562 -13.624   9.715  1.00  1.340          C  
ATOM    217  CE1 TYR A  14     -16.362 -11.733   7.856  1.00  1.340          C  
ATOM    218  CE2 TYR A  14     -16.817 -13.068   9.795  1.00  1.340          C  
ATOM    219  CZ  TYR A  14     -17.218 -12.131   8.864  1.00  1.340          C  
ATOM    220  OH  TYR A  14     -18.472 -11.578   8.942  1.00  1.340          O  
ATOM    221  H   TYR A  14     -13.668 -13.065  11.056  1.00  1.390          H  
ATOM    222  HA  TYR A  14     -11.292 -13.480   9.338  1.00  1.060          H  
ATOM    223 1HB  TYR A  14     -13.018 -13.778   7.569  1.00  1.610          H  
ATOM    224 2HB  TYR A  14     -13.328 -14.855   8.918  1.00  1.610          H  
ATOM    225  HD1 TYR A  14     -14.445 -11.967   6.993  1.00  1.610          H  
ATOM    226  HD2 TYR A  14     -15.245 -14.367  10.448  1.00  1.610          H  
ATOM    227  HE1 TYR A  14     -16.677 -10.990   7.126  1.00  1.610          H  
ATOM    228  HE2 TYR A  14     -17.498 -13.368  10.589  1.00  1.610          H  
ATOM    229  HH  TYR A  14     -18.889 -11.842   9.773  1.00  1.610          H  
ATOM    230  N   VAL A  15     -11.419 -11.383   7.972  1.00  0.390          N  
ATOM    231  CA  VAL A  15     -11.321 -10.092   7.318  1.00  0.270          C  
ATOM    232  C   VAL A  15     -12.449 -10.060   6.322  1.00  0.330          C  
ATOM    233  O   VAL A  15     -12.693 -11.036   5.631  1.00  0.430          O  
ATOM    234  CB  VAL A  15      -9.941  -9.883   6.637  1.00  0.430          C  
ATOM    235  CG1 VAL A  15      -9.881  -8.586   5.836  1.00  0.430          C  
ATOM    236  CG2 VAL A  15      -8.916  -9.780   7.653  1.00  0.430          C  
ATOM    237  H   VAL A  15     -10.924 -12.196   7.592  1.00  0.470          H  
ATOM    238  HA  VAL A  15     -11.462  -9.303   8.045  1.00  0.320          H  
ATOM    239  HB  VAL A  15      -9.741 -10.710   6.002  1.00  0.510          H  
ATOM    240 1HG1 VAL A  15      -8.897  -8.474   5.390  1.00  0.510          H  
ATOM    241 2HG1 VAL A  15     -10.618  -8.599   5.051  1.00  0.510          H  
ATOM    242 3HG1 VAL A  15     -10.073  -7.737   6.494  1.00  0.510          H  
ATOM    243 1HG2 VAL A  15      -7.940  -9.644   7.189  1.00  0.510          H  
ATOM    244 2HG2 VAL A  15      -9.146  -8.926   8.268  1.00  0.510          H  
ATOM    245 3HG2 VAL A  15      -8.911 -10.675   8.252  1.00  0.510          H  
ATOM    246  N   ALA A  16     -13.215  -8.998   6.319  1.00  0.260          N  
ATOM    247  CA  ALA A  16     -14.292  -8.904   5.366  1.00  0.350          C  
ATOM    248  C   ALA A  16     -13.765  -8.287   4.089  1.00  0.510          C  
ATOM    249  O   ALA A  16     -14.110  -8.727   2.986  1.00  0.590          O  
ATOM    250  CB  ALA A  16     -15.421  -8.078   5.938  1.00  0.450          C  
ATOM    251  H   ALA A  16     -12.995  -8.226   6.931  1.00  0.310          H  
ATOM    252  HA  ALA A  16     -14.655  -9.905   5.142  1.00  0.420          H  
ATOM    253 1HB  ALA A  16     -16.232  -8.018   5.216  1.00  0.540          H  
ATOM    254 2HB  ALA A  16     -15.766  -8.562   6.839  1.00  0.540          H  
ATOM    255 3HB  ALA A  16     -15.060  -7.076   6.168  1.00  0.540          H  
ATOM    256  N   ARG A  17     -12.901  -7.277   4.244  1.00  0.560          N  
ATOM    257  CA  ARG A  17     -12.365  -6.559   3.094  1.00  0.810          C  
ATOM    258  C   ARG A  17     -10.877  -6.197   3.226  1.00  0.720          C  
ATOM    259  O   ARG A  17     -10.400  -5.795   4.295  1.00  0.570          O  
ATOM    260  CB  ARG A  17     -13.147  -5.268   2.875  1.00  1.030          C  
ATOM    261  CG  ARG A  17     -14.636  -5.409   2.554  1.00  1.030          C  
ATOM    262  CD  ARG A  17     -14.898  -5.976   1.210  1.00  1.030          C  
ATOM    263  NE  ARG A  17     -16.316  -5.986   0.923  1.00  1.030          N  
ATOM    264  CZ  ARG A  17     -17.189  -6.950   1.301  1.00  1.030          C  
ATOM    265  NH1 ARG A  17     -16.797  -8.009   1.994  1.00  1.030          N  
ATOM    266  NH2 ARG A  17     -18.467  -6.826   0.970  1.00  1.030          N  
ATOM    267  H   ARG A  17     -12.666  -6.983   5.198  1.00  0.670          H  
ATOM    268  HA  ARG A  17     -12.470  -7.197   2.216  1.00  0.970          H  
ATOM    269 1HB  ARG A  17     -13.062  -4.642   3.762  1.00  1.240          H  
ATOM    270 2HB  ARG A  17     -12.701  -4.727   2.045  1.00  1.240          H  
ATOM    271 1HG  ARG A  17     -15.126  -6.023   3.297  1.00  1.240          H  
ATOM    272 2HG  ARG A  17     -15.086  -4.418   2.574  1.00  1.240          H  
ATOM    273 1HD  ARG A  17     -14.405  -5.360   0.460  1.00  1.240          H  
ATOM    274 2HD  ARG A  17     -14.526  -6.991   1.138  1.00  1.240          H  
ATOM    275  HE  ARG A  17     -16.684  -5.205   0.396  1.00  1.240          H  
ATOM    276 1HH1 ARG A  17     -15.809  -8.147   2.268  1.00  1.240          H  
ATOM    277 2HH1 ARG A  17     -17.470  -8.710   2.257  1.00  1.240          H  
ATOM    278 1HH2 ARG A  17     -18.776  -6.020   0.442  1.00  1.240          H  
ATOM    279 2HH2 ARG A  17     -19.133  -7.534   1.241  1.00  1.240          H  
ATOM    280  N   ILE A  18     -10.156  -6.298   2.105  1.00  0.840          N  
ATOM    281  CA  ILE A  18      -8.747  -5.899   2.031  1.00  0.840          C  
ATOM    282  C   ILE A  18      -8.644  -4.601   1.246  1.00  0.850          C  
ATOM    283  O   ILE A  18      -8.969  -4.573   0.056  1.00  1.080          O  
ATOM    284  CB  ILE A  18      -7.906  -6.979   1.299  1.00  1.180          C  
ATOM    285  CG1 ILE A  18      -8.005  -8.295   2.045  1.00  1.180          C  
ATOM    286  CG2 ILE A  18      -6.450  -6.527   1.170  1.00  1.180          C  
ATOM    287  CD1 ILE A  18      -7.470  -9.498   1.272  1.00  1.180          C  
ATOM    288  H   ILE A  18     -10.609  -6.641   1.269  1.00  1.010          H  
ATOM    289  HA  ILE A  18      -8.357  -5.731   3.035  1.00  1.010          H  
ATOM    290  HB  ILE A  18      -8.317  -7.136   0.302  1.00  1.410          H  
ATOM    291 1HG1 ILE A  18      -7.462  -8.214   2.983  1.00  1.410          H  
ATOM    292 2HG1 ILE A  18      -9.031  -8.455   2.272  1.00  1.410          H  
ATOM    293 1HG2 ILE A  18      -5.854  -7.263   0.646  1.00  1.410          H  
ATOM    294 2HG2 ILE A  18      -6.407  -5.592   0.613  1.00  1.410          H  
ATOM    295 3HG2 ILE A  18      -6.041  -6.378   2.170  1.00  1.410          H  
ATOM    296 1HD1 ILE A  18      -7.608 -10.377   1.850  1.00  1.410          H  
ATOM    297 2HD1 ILE A  18      -8.024  -9.606   0.340  1.00  1.410          H  
ATOM    298 3HD1 ILE A  18      -6.416  -9.383   1.056  1.00  1.410          H  
ATOM    299  N   MET A  19      -8.187  -3.536   1.894  1.00  0.610          N  
ATOM    300  CA  MET A  19      -8.095  -2.249   1.232  1.00  0.560          C  
ATOM    301  C   MET A  19      -6.678  -1.861   0.882  1.00  0.530          C  
ATOM    302  O   MET A  19      -5.798  -1.729   1.752  1.00  0.450          O  
ATOM    303  CB  MET A  19      -8.709  -1.164   2.107  1.00  0.800          C  
ATOM    304  CG  MET A  19     -10.221  -1.068   2.074  1.00  0.800          C  
ATOM    305  SD  MET A  19     -11.058  -2.427   2.904  1.00  0.800          S  
ATOM    306  CE  MET A  19     -10.694  -2.229   4.634  1.00  0.800          C  
ATOM    307  H   MET A  19      -7.917  -3.610   2.878  1.00  0.730          H  
ATOM    308  HA  MET A  19      -8.655  -2.302   0.299  1.00  0.670          H  
ATOM    309 1HB  MET A  19      -8.421  -1.349   3.120  1.00  0.960          H  
ATOM    310 2HB  MET A  19      -8.300  -0.193   1.821  1.00  0.960          H  
ATOM    311 1HG  MET A  19     -10.531  -0.137   2.544  1.00  0.960          H  
ATOM    312 2HG  MET A  19     -10.553  -1.051   1.036  1.00  0.960          H  
ATOM    313 1HE  MET A  19     -11.198  -3.010   5.180  1.00  0.960          H  
ATOM    314 2HE  MET A  19      -9.629  -2.312   4.800  1.00  0.960          H  
ATOM    315 3HE  MET A  19     -11.048  -1.259   4.977  1.00  0.960          H  
ATOM    316  N   VAL A  20      -6.458  -1.596  -0.393  1.00  0.710          N  
ATOM    317  CA  VAL A  20      -5.147  -1.196  -0.831  1.00  0.760          C  
ATOM    318  C   VAL A  20      -5.187   0.236  -1.301  1.00  0.950          C  
ATOM    319  O   VAL A  20      -5.860   0.559  -2.283  1.00  1.350          O  
ATOM    320  CB  VAL A  20      -4.636  -2.078  -1.998  1.00  1.040          C  
ATOM    321  CG1 VAL A  20      -3.225  -1.582  -2.434  1.00  1.040          C  
ATOM    322  CG2 VAL A  20      -4.607  -3.567  -1.578  1.00  1.040          C  
ATOM    323  H   VAL A  20      -7.213  -1.697  -1.063  1.00  0.850          H  
ATOM    324  HA  VAL A  20      -4.447  -1.273   0.005  1.00  0.910          H  
ATOM    325  HB  VAL A  20      -5.303  -1.960  -2.852  1.00  1.250          H  
ATOM    326 1HG1 VAL A  20      -2.869  -2.152  -3.251  1.00  1.250          H  
ATOM    327 2HG1 VAL A  20      -3.272  -0.538  -2.748  1.00  1.250          H  
ATOM    328 3HG1 VAL A  20      -2.534  -1.679  -1.601  1.00  1.250          H  
ATOM    329 1HG2 VAL A  20      -4.261  -4.184  -2.401  1.00  1.250          H  
ATOM    330 2HG2 VAL A  20      -3.941  -3.679  -0.746  1.00  1.250          H  
ATOM    331 3HG2 VAL A  20      -5.608  -3.889  -1.288  1.00  1.250          H  
ATOM    332  N   CYS A  21      -4.433   1.076  -0.626  1.00  0.720          N  
ATOM    333  CA  CYS A  21      -4.302   2.462  -1.011  1.00  0.960          C  
ATOM    334  C   CYS A  21      -3.119   2.542  -1.949  1.00  1.090          C  
ATOM    335  O   CYS A  21      -1.975   2.279  -1.539  1.00  1.260          O  
ATOM    336  CB  CYS A  21      -4.063   3.351   0.201  1.00  1.250          C  
ATOM    337  SG  CYS A  21      -3.799   5.089  -0.189  1.00  1.250          S  
ATOM    338  H   CYS A  21      -3.952   0.725   0.190  1.00  0.860          H  
ATOM    339  HA  CYS A  21      -5.206   2.785  -1.532  1.00  1.150          H  
ATOM    340 1HB  CYS A  21      -4.916   3.285   0.876  1.00  1.500          H  
ATOM    341 2HB  CYS A  21      -3.202   2.991   0.733  1.00  1.500          H  
ATOM    342  HG  CYS A  21      -5.023   5.326  -0.651  1.00  1.500          H  
ATOM    343  N   GLY A  22      -3.376   2.857  -3.212  1.00  1.000          N  
ATOM    344  CA  GLY A  22      -2.310   2.875  -4.194  1.00  1.070          C  
ATOM    345  C   GLY A  22      -2.783   2.425  -5.567  1.00  1.000          C  
ATOM    346  O   GLY A  22      -3.980   2.351  -5.839  1.00  1.060          O  
ATOM    347  H   GLY A  22      -4.328   3.053  -3.496  1.00  1.200          H  
ATOM    348 1HA  GLY A  22      -1.901   3.880  -4.265  1.00  1.280          H  
ATOM    349 2HA  GLY A  22      -1.513   2.222  -3.856  1.00  1.280          H  
ATOM    350  N   ARG A  23      -1.817   2.160  -6.437  1.00  0.970          N  
ATOM    351  CA  ARG A  23      -2.049   1.749  -7.816  1.00  1.000          C  
ATOM    352  C   ARG A  23      -2.431   0.282  -7.864  1.00  1.130          C  
ATOM    353  O   ARG A  23      -2.068  -0.475  -6.956  1.00  1.140          O  
ATOM    354  CB  ARG A  23      -0.786   1.906  -8.647  1.00  1.390          C  
ATOM    355  CG  ARG A  23      -0.247   3.313  -8.823  1.00  1.390          C  
ATOM    356  CD  ARG A  23       1.002   3.286  -9.635  1.00  1.390          C  
ATOM    357  NE  ARG A  23       2.096   2.588  -8.937  1.00  1.390          N  
ATOM    358  CZ  ARG A  23       3.226   2.121  -9.523  1.00  1.390          C  
ATOM    359  NH1 ARG A  23       3.413   2.262 -10.820  1.00  1.390          N  
ATOM    360  NH2 ARG A  23       4.147   1.515  -8.789  1.00  1.390          N  
ATOM    361  H   ARG A  23      -0.865   2.249  -6.115  1.00  1.160          H  
ATOM    362  HA  ARG A  23      -2.859   2.349  -8.239  1.00  1.200          H  
ATOM    363 1HB  ARG A  23       0.001   1.302  -8.201  1.00  1.670          H  
ATOM    364 2HB  ARG A  23      -0.964   1.508  -9.643  1.00  1.670          H  
ATOM    365 1HG  ARG A  23      -0.985   3.930  -9.335  1.00  1.670          H  
ATOM    366 2HG  ARG A  23      -0.017   3.749  -7.851  1.00  1.670          H  
ATOM    367 1HD  ARG A  23       0.802   2.770 -10.572  1.00  1.670          H  
ATOM    368 2HD  ARG A  23       1.322   4.308  -9.838  1.00  1.670          H  
ATOM    369  HE  ARG A  23       2.005   2.465  -7.938  1.00  1.670          H  
ATOM    370 1HH1 ARG A  23       2.719   2.722 -11.388  1.00  1.670          H  
ATOM    371 2HH1 ARG A  23       4.257   1.911 -11.250  1.00  1.670          H  
ATOM    372 1HH2 ARG A  23       4.011   1.403  -7.794  1.00  1.670          H  
ATOM    373 2HH2 ARG A  23       4.990   1.165  -9.222  1.00  1.670          H  
ATOM    374  N   ILE A  24      -3.040  -0.165  -8.968  1.00  1.270          N  
ATOM    375  CA  ILE A  24      -3.343  -1.591  -9.103  1.00  1.450          C  
ATOM    376  C   ILE A  24      -2.055  -2.407  -9.021  1.00  1.470          C  
ATOM    377  O   ILE A  24      -2.061  -3.533  -8.534  1.00  1.560          O  
ATOM    378  CB  ILE A  24      -4.115  -1.906 -10.411  1.00  1.960          C  
ATOM    379  CG1 ILE A  24      -4.708  -3.366 -10.387  1.00  1.960          C  
ATOM    380  CG2 ILE A  24      -3.217  -1.741 -11.655  1.00  1.960          C  
ATOM    381  CD1 ILE A  24      -5.791  -3.633  -9.340  1.00  1.960          C  
ATOM    382  H   ILE A  24      -3.329   0.492  -9.683  1.00  1.520          H  
ATOM    383  HA  ILE A  24      -3.969  -1.866  -8.260  1.00  1.740          H  
ATOM    384  HB  ILE A  24      -4.952  -1.215 -10.492  1.00  2.350          H  
ATOM    385 1HG1 ILE A  24      -5.135  -3.570 -11.365  1.00  2.350          H  
ATOM    386 2HG1 ILE A  24      -3.901  -4.072 -10.209  1.00  2.350          H  
ATOM    387 1HG2 ILE A  24      -3.810  -1.941 -12.547  1.00  2.350          H  
ATOM    388 2HG2 ILE A  24      -2.833  -0.726 -11.702  1.00  2.350          H  
ATOM    389 3HG2 ILE A  24      -2.387  -2.441 -11.627  1.00  2.350          H  
ATOM    390 1HD1 ILE A  24      -6.129  -4.666  -9.435  1.00  2.350          H  
ATOM    391 2HD1 ILE A  24      -5.417  -3.484  -8.341  1.00  2.350          H  
ATOM    392 3HD1 ILE A  24      -6.632  -2.963  -9.511  1.00  2.350          H  
ATOM    393  N   ALA A  25      -0.945  -1.820  -9.477  1.00  1.390          N  
ATOM    394  CA  ALA A  25       0.355  -2.455  -9.422  1.00  1.410          C  
ATOM    395  C   ALA A  25       0.749  -2.807  -7.991  1.00  1.390          C  
ATOM    396  O   ALA A  25       1.441  -3.806  -7.764  1.00  1.430          O  
ATOM    397  CB  ALA A  25       1.399  -1.525 -10.011  1.00  1.970          C  
ATOM    398  H   ALA A  25      -1.018  -0.914  -9.914  1.00  1.670          H  
ATOM    399  HA  ALA A  25       0.308  -3.376 -10.000  1.00  1.690          H  
ATOM    400 1HB  ALA A  25       2.373  -2.014  -9.987  1.00  2.360          H  
ATOM    401 2HB  ALA A  25       1.136  -1.288 -11.040  1.00  2.360          H  
ATOM    402 3HB  ALA A  25       1.440  -0.610  -9.425  1.00  2.360          H  
ATOM    403  N   LEU A  26       0.355  -1.975  -7.023  1.00  1.320          N  
ATOM    404  CA  LEU A  26       0.735  -2.212  -5.652  1.00  1.320          C  
ATOM    405  C   LEU A  26      -0.220  -3.234  -5.082  1.00  1.290          C  
ATOM    406  O   LEU A  26       0.157  -4.025  -4.219  1.00  1.170          O  
ATOM    407  CB  LEU A  26       0.715  -0.898  -4.862  1.00  1.850          C  
ATOM    408  CG  LEU A  26       1.745   0.210  -5.349  1.00  1.850          C  
ATOM    409  CD1 LEU A  26       1.548   1.484  -4.528  1.00  1.850          C  
ATOM    410  CD2 LEU A  26       3.185  -0.286  -5.217  1.00  1.850          C  
ATOM    411  H   LEU A  26      -0.251  -1.180  -7.211  1.00  1.580          H  
ATOM    412  HA  LEU A  26       1.732  -2.644  -5.623  1.00  1.580          H  
ATOM    413 1HB  LEU A  26      -0.292  -0.475  -4.928  1.00  2.220          H  
ATOM    414 2HB  LEU A  26       0.925  -1.123  -3.824  1.00  2.220          H  
ATOM    415  HG  LEU A  26       1.548   0.443  -6.393  1.00  2.220          H  
ATOM    416 1HD1 LEU A  26       2.241   2.252  -4.875  1.00  2.220          H  
ATOM    417 2HD1 LEU A  26       0.548   1.834  -4.645  1.00  2.220          H  
ATOM    418 3HD1 LEU A  26       1.739   1.281  -3.476  1.00  2.220          H  
ATOM    419 1HD2 LEU A  26       3.867   0.490  -5.557  1.00  2.220          H  
ATOM    420 2HD2 LEU A  26       3.394  -0.512  -4.186  1.00  2.220          H  
ATOM    421 3HD2 LEU A  26       3.349  -1.178  -5.819  1.00  2.220          H  
ATOM    422  N   ALA A  27      -1.474  -3.212  -5.546  1.00  1.420          N  
ATOM    423  CA  ALA A  27      -2.431  -4.210  -5.085  1.00  1.430          C  
ATOM    424  C   ALA A  27      -1.934  -5.588  -5.494  1.00  1.300          C  
ATOM    425  O   ALA A  27      -2.024  -6.540  -4.721  1.00  1.230          O  
ATOM    426  CB  ALA A  27      -3.808  -3.945  -5.652  1.00  2.000          C  
ATOM    427  H   ALA A  27      -1.744  -2.473  -6.205  1.00  1.700          H  
ATOM    428  HA  ALA A  27      -2.469  -4.182  -4.003  1.00  1.720          H  
ATOM    429 1HB  ALA A  27      -4.499  -4.693  -5.288  1.00  2.400          H  
ATOM    430 2HB  ALA A  27      -4.144  -2.955  -5.343  1.00  2.400          H  
ATOM    431 3HB  ALA A  27      -3.761  -3.990  -6.730  1.00  2.400          H  
ATOM    432  N   LYS A  28      -1.356  -5.682  -6.696  1.00  1.290          N  
ATOM    433  CA  LYS A  28      -0.816  -6.946  -7.159  1.00  1.200          C  
ATOM    434  C   LYS A  28       0.321  -7.405  -6.244  1.00  0.990          C  
ATOM    435  O   LYS A  28       0.360  -8.586  -5.875  1.00  0.890          O  
ATOM    436  CB  LYS A  28      -0.347  -6.833  -8.610  1.00  1.720          C  
ATOM    437  CG  LYS A  28      -1.488  -6.709  -9.634  1.00  1.720          C  
ATOM    438  CD  LYS A  28      -0.957  -6.551 -11.064  1.00  1.720          C  
ATOM    439  CE  LYS A  28      -2.095  -6.388 -12.068  1.00  1.720          C  
ATOM    440  NZ  LYS A  28      -1.589  -6.217 -13.465  1.00  1.720          N  
ATOM    441  H   LYS A  28      -1.353  -4.859  -7.306  1.00  1.550          H  
ATOM    442  HA  LYS A  28      -1.603  -7.694  -7.116  1.00  1.440          H  
ATOM    443 1HB  LYS A  28       0.291  -5.956  -8.713  1.00  2.060          H  
ATOM    444 2HB  LYS A  28       0.251  -7.705  -8.868  1.00  2.060          H  
ATOM    445 1HG  LYS A  28      -2.106  -7.604  -9.585  1.00  2.060          H  
ATOM    446 2HG  LYS A  28      -2.108  -5.856  -9.387  1.00  2.060          H  
ATOM    447 1HD  LYS A  28      -0.319  -5.668 -11.113  1.00  2.060          H  
ATOM    448 2HD  LYS A  28      -0.365  -7.424 -11.334  1.00  2.060          H  
ATOM    449 1HE  LYS A  28      -2.735  -7.268 -12.028  1.00  2.060          H  
ATOM    450 2HE  LYS A  28      -2.683  -5.511 -11.799  1.00  2.060          H  
ATOM    451 1HZ  LYS A  28      -2.371  -6.110 -14.096  1.00  2.060          H  
ATOM    452 2HZ  LYS A  28      -1.004  -5.394 -13.516  1.00  2.060          H  
ATOM    453 3HZ  LYS A  28      -1.050  -7.029 -13.733  1.00  2.060          H  
ATOM    454  N   GLU A  29       1.214  -6.484  -5.824  1.00  0.920          N  
ATOM    455  CA  GLU A  29       2.291  -6.871  -4.909  1.00  0.750          C  
ATOM    456  C   GLU A  29       1.714  -7.391  -3.589  1.00  0.730          C  
ATOM    457  O   GLU A  29       2.202  -8.394  -3.040  1.00  0.670          O  
ATOM    458  CB  GLU A  29       3.230  -5.695  -4.598  1.00  1.120          C  
ATOM    459  CG  GLU A  29       4.127  -5.219  -5.739  1.00  1.120          C  
ATOM    460  CD  GLU A  29       5.027  -4.070  -5.295  1.00  1.120          C  
ATOM    461  OE1 GLU A  29       4.768  -3.525  -4.241  1.00  1.120          O  
ATOM    462  OE2 GLU A  29       5.967  -3.755  -5.979  1.00  1.120          O  
ATOM    463  H   GLU A  29       1.178  -5.534  -6.215  1.00  1.100          H  
ATOM    464  HA  GLU A  29       2.869  -7.669  -5.372  1.00  0.900          H  
ATOM    465 1HB  GLU A  29       2.638  -4.842  -4.269  1.00  1.340          H  
ATOM    466 2HB  GLU A  29       3.882  -5.964  -3.780  1.00  1.340          H  
ATOM    467 1HG  GLU A  29       4.743  -6.048  -6.084  1.00  1.340          H  
ATOM    468 2HG  GLU A  29       3.502  -4.891  -6.569  1.00  1.340          H  
ATOM    469  N   VAL A  30       0.639  -6.740  -3.122  1.00  0.890          N  
ATOM    470  CA  VAL A  30      -0.020  -7.143  -1.892  1.00  0.980          C  
ATOM    471  C   VAL A  30      -0.574  -8.535  -1.982  1.00  0.960          C  
ATOM    472  O   VAL A  30      -0.300  -9.336  -1.089  1.00  0.940          O  
ATOM    473  CB  VAL A  30      -1.194  -6.189  -1.532  1.00  1.340          C  
ATOM    474  CG1 VAL A  30      -2.042  -6.772  -0.401  1.00  1.340          C  
ATOM    475  CG2 VAL A  30      -0.640  -4.843  -1.079  1.00  1.340          C  
ATOM    476  H   VAL A  30       0.336  -5.898  -3.623  1.00  1.070          H  
ATOM    477  HA  VAL A  30       0.707  -7.121  -1.086  1.00  1.180          H  
ATOM    478  HB  VAL A  30      -1.825  -6.058  -2.391  1.00  1.600          H  
ATOM    479 1HG1 VAL A  30      -2.847  -6.096  -0.186  1.00  1.600          H  
ATOM    480 2HG1 VAL A  30      -2.477  -7.726  -0.685  1.00  1.600          H  
ATOM    481 3HG1 VAL A  30      -1.422  -6.906   0.480  1.00  1.600          H  
ATOM    482 1HG2 VAL A  30      -1.460  -4.174  -0.839  1.00  1.600          H  
ATOM    483 2HG2 VAL A  30      -0.025  -4.993  -0.199  1.00  1.600          H  
ATOM    484 3HG2 VAL A  30      -0.043  -4.406  -1.862  1.00  1.600          H  
ATOM    485  N   PHE A  31      -1.296  -8.850  -3.055  1.00  0.980          N  
ATOM    486  CA  PHE A  31      -1.896 -10.166  -3.190  1.00  0.960          C  
ATOM    487  C   PHE A  31      -0.820 -11.235  -3.391  1.00  0.790          C  
ATOM    488  O   PHE A  31      -0.923 -12.358  -2.863  1.00  0.740          O  
ATOM    489  CB  PHE A  31      -2.945 -10.139  -4.294  1.00  1.350          C  
ATOM    490  CG  PHE A  31      -4.156  -9.255  -3.887  1.00  1.350          C  
ATOM    491  CD1 PHE A  31      -4.562  -8.199  -4.693  1.00  1.350          C  
ATOM    492  CD2 PHE A  31      -4.845  -9.441  -2.674  1.00  1.350          C  
ATOM    493  CE1 PHE A  31      -5.609  -7.379  -4.313  1.00  1.350          C  
ATOM    494  CE2 PHE A  31      -5.879  -8.624  -2.307  1.00  1.350          C  
ATOM    495  CZ  PHE A  31      -6.264  -7.593  -3.122  1.00  1.350          C  
ATOM    496  H   PHE A  31      -1.479  -8.121  -3.756  1.00  1.180          H  
ATOM    497  HA  PHE A  31      -2.409 -10.392  -2.276  1.00  1.150          H  
ATOM    498 1HB  PHE A  31      -2.502  -9.729  -5.205  1.00  1.620          H  
ATOM    499 2HB  PHE A  31      -3.293 -11.147  -4.515  1.00  1.620          H  
ATOM    500  HD1 PHE A  31      -4.042  -8.013  -5.635  1.00  1.620          H  
ATOM    501  HD2 PHE A  31      -4.565 -10.227  -2.010  1.00  1.620          H  
ATOM    502  HE1 PHE A  31      -5.916  -6.559  -4.956  1.00  1.620          H  
ATOM    503  HE2 PHE A  31      -6.395  -8.789  -1.367  1.00  1.620          H  
ATOM    504  HZ  PHE A  31      -7.088  -6.943  -2.824  1.00  1.620          H  
ATOM    505  N   GLY A  32       0.289 -10.837  -4.018  1.00  0.730          N  
ATOM    506  CA  GLY A  32       1.431 -11.709  -4.211  1.00  0.750          C  
ATOM    507  C   GLY A  32       1.802 -12.355  -2.876  1.00  0.570          C  
ATOM    508  O   GLY A  32       1.882 -13.584  -2.751  1.00  0.610          O  
ATOM    509  H   GLY A  32       0.312  -9.909  -4.452  1.00  0.880          H  
ATOM    510 1HA  GLY A  32       1.226 -12.456  -4.965  1.00  0.900          H  
ATOM    511 2HA  GLY A  32       2.270 -11.112  -4.569  1.00  0.900          H  
ATOM    512  N   ASP A  33       2.029 -11.547  -1.849  1.00  0.520          N  
ATOM    513  CA  ASP A  33       2.369 -12.171  -0.571  1.00  0.630          C  
ATOM    514  C   ASP A  33       1.166 -12.463   0.359  1.00  0.960          C  
ATOM    515  O   ASP A  33       1.236 -13.384   1.171  1.00  1.170          O  
ATOM    516  CB  ASP A  33       3.471 -11.394   0.130  1.00  0.840          C  
ATOM    517  CG  ASP A  33       4.809 -11.462  -0.653  1.00  0.840          C  
ATOM    518  OD1 ASP A  33       5.218 -12.546  -1.074  1.00  0.840          O  
ATOM    519  OD2 ASP A  33       5.414 -10.435  -0.809  1.00  0.840          O  
ATOM    520  H   ASP A  33       2.001 -10.526  -2.001  1.00  0.620          H  
ATOM    521  HA  ASP A  33       2.816 -13.139  -0.797  1.00  0.760          H  
ATOM    522 1HB  ASP A  33       3.175 -10.352   0.191  1.00  1.010          H  
ATOM    523 2HB  ASP A  33       3.614 -11.766   1.147  1.00  1.010          H  
ATOM    524  N   THR A  34       0.072 -11.695   0.249  1.00  1.070          N  
ATOM    525  CA  THR A  34      -1.112 -11.831   1.114  1.00  1.420          C  
ATOM    526  C   THR A  34      -1.844 -13.141   0.885  1.00  1.460          C  
ATOM    527  O   THR A  34      -2.259 -13.813   1.828  1.00  1.700          O  
ATOM    528  CB  THR A  34      -2.131 -10.676   0.855  1.00  1.850          C  
ATOM    529  OG1 THR A  34      -1.539  -9.429   1.141  1.00  1.850          O  
ATOM    530  CG2 THR A  34      -3.341 -10.794   1.702  1.00  1.850          C  
ATOM    531  H   THR A  34       0.053 -10.956  -0.441  1.00  1.280          H  
ATOM    532  HA  THR A  34      -0.788 -11.804   2.149  1.00  1.700          H  
ATOM    533  HB  THR A  34      -2.431 -10.701  -0.160  1.00  2.220          H  
ATOM    534  HG1 THR A  34      -0.830  -9.265   0.496  1.00  2.220          H  
ATOM    535 1HG2 THR A  34      -4.013  -9.969   1.488  1.00  2.220          H  
ATOM    536 2HG2 THR A  34      -3.853 -11.726   1.512  1.00  2.220          H  
ATOM    537 3HG2 THR A  34      -3.033 -10.749   2.729  1.00  2.220          H  
ATOM    538  N   LEU A  35      -2.067 -13.474  -0.388  1.00  1.220          N  
ATOM    539  CA  LEU A  35      -2.811 -14.654  -0.774  1.00  1.170          C  
ATOM    540  C   LEU A  35      -1.857 -15.713  -1.277  1.00  1.100          C  
ATOM    541  O   LEU A  35      -2.284 -16.738  -1.777  1.00  1.210          O  
ATOM    542  CB  LEU A  35      -3.786 -14.294  -1.904  1.00  1.660          C  
ATOM    543  CG  LEU A  35      -4.771 -13.155  -1.626  1.00  1.660          C  
ATOM    544  CD1 LEU A  35      -5.633 -12.939  -2.871  1.00  1.660          C  
ATOM    545  CD2 LEU A  35      -5.580 -13.444  -0.426  1.00  1.660          C  
ATOM    546  H   LEU A  35      -1.689 -12.905  -1.148  1.00  1.460          H  
ATOM    547  HA  LEU A  35      -3.333 -15.060   0.088  1.00  1.400          H  
ATOM    548 1HB  LEU A  35      -3.204 -14.007  -2.773  1.00  1.990          H  
ATOM    549 2HB  LEU A  35      -4.372 -15.171  -2.155  1.00  1.990          H  
ATOM    550  HG  LEU A  35      -4.213 -12.256  -1.445  1.00  1.990          H  
ATOM    551 1HD1 LEU A  35      -6.324 -12.114  -2.710  1.00  1.990          H  
ATOM    552 2HD1 LEU A  35      -4.994 -12.711  -3.726  1.00  1.990          H  
ATOM    553 3HD1 LEU A  35      -6.196 -13.846  -3.084  1.00  1.990          H  
ATOM    554 1HD2 LEU A  35      -6.259 -12.614  -0.227  1.00  1.990          H  
ATOM    555 2HD2 LEU A  35      -6.148 -14.365  -0.573  1.00  1.990          H  
ATOM    556 3HD2 LEU A  35      -4.917 -13.552   0.395  1.00  1.990          H  
ATOM    557  N   ASN A  36      -0.567 -15.450  -1.134  1.00  1.110          N  
ATOM    558  CA  ASN A  36       0.530 -16.262  -1.653  1.00  1.200          C  
ATOM    559  C   ASN A  36       0.528 -16.407  -3.183  1.00  1.670          C  
ATOM    560  O   ASN A  36       0.977 -17.429  -3.704  1.00  1.630          O  
ATOM    561  CB  ASN A  36       0.503 -17.676  -1.085  1.00  1.640          C  
ATOM    562  CG  ASN A  36       0.636 -17.803   0.382  1.00  1.640          C  
ATOM    563  OD1 ASN A  36       1.412 -17.140   1.097  1.00  1.640          O  
ATOM    564  ND2 ASN A  36      -0.135 -18.722   0.872  1.00  1.640          N  
ATOM    565  H   ASN A  36      -0.321 -14.593  -0.651  1.00  1.330          H  
ATOM    566  HA  ASN A  36       1.470 -15.776  -1.375  1.00  1.440          H  
ATOM    567 1HB  ASN A  36      -0.405 -18.185  -1.385  1.00  1.970          H  
ATOM    568 2HB  ASN A  36       1.315 -18.225  -1.531  1.00  1.970          H  
ATOM    569 1HD2 ASN A  36      -0.142 -18.914   1.850  1.00  1.970          H  
ATOM    570 2HD2 ASN A  36      -0.726 -19.244   0.246  1.00  1.970          H  
ATOM    571  N   GLU A  37       0.157 -15.367  -3.942  1.00  2.630          N  
ATOM    572  CA  GLU A  37       0.195 -15.510  -5.408  1.00  3.780          C  
ATOM    573  C   GLU A  37       1.638 -15.405  -5.937  1.00  3.890          C  
ATOM    574  O   GLU A  37       1.937 -15.718  -7.094  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -0.719 -14.489  -6.103  1.00  4.830          C  
ATOM    576  CG  GLU A  37      -2.209 -14.699  -5.865  1.00  4.830          C  
ATOM    577  CD  GLU A  37      -3.059 -13.670  -6.588  1.00  4.830          C  
ATOM    578  OE1 GLU A  37      -2.502 -12.835  -7.250  1.00  4.830          O  
ATOM    579  OE2 GLU A  37      -4.265 -13.721  -6.484  1.00  4.830          O  
ATOM    580  H   GLU A  37      -0.183 -14.492  -3.523  1.00  3.160          H  
ATOM    581  HA  GLU A  37      -0.182 -16.500  -5.661  1.00  4.540          H  
ATOM    582 1HB  GLU A  37      -0.500 -13.498  -5.759  1.00  5.800          H  
ATOM    583 2HB  GLU A  37      -0.540 -14.512  -7.177  1.00  5.800          H  
ATOM    584 1HG  GLU A  37      -2.483 -15.696  -6.208  1.00  5.800          H  
ATOM    585 2HG  GLU A  37      -2.399 -14.650  -4.802  1.00  5.800          H  
ATOM    586  N   SER A  38       2.560 -15.049  -5.042  1.00  3.890          N  
ATOM    587  CA  SER A  38       3.988 -14.919  -5.297  1.00  3.890          C  
ATOM    588  C   SER A  38       4.624 -16.302  -5.423  1.00  3.890          C  
ATOM    589  O   SER A  38       5.790 -16.429  -5.795  1.00  3.890          O  
ATOM    590  CB  SER A  38       4.668 -14.079  -4.214  1.00  5.450          C  
ATOM    591  OG  SER A  38       4.634 -14.694  -2.943  1.00  5.450          O  
ATOM    592  H   SER A  38       2.235 -14.811  -4.107  1.00  4.670          H  
ATOM    593  HA  SER A  38       4.123 -14.402  -6.247  1.00  4.670          H  
ATOM    594 1HB  SER A  38       5.704 -13.905  -4.496  1.00  6.540          H  
ATOM    595 2HB  SER A  38       4.195 -13.109  -4.158  1.00  6.540          H  
ATOM    596  HG  SER A  38       4.936 -13.991  -2.289  1.00  6.540          H  
ATOM    597  N   ARG A  39       3.834 -17.350  -5.135  1.00  3.890          N  
ATOM    598  CA  ARG A  39       4.259 -18.739  -5.244  1.00  3.890          C  
ATOM    599  C   ARG A  39       3.899 -19.353  -6.612  1.00  3.890          C  
ATOM    600  O   ARG A  39       4.005 -20.568  -6.784  1.00  3.890          O  
ATOM    601  CB  ARG A  39       3.636 -19.596  -4.152  1.00  5.450          C  
ATOM    602  CG  ARG A  39       4.057 -19.248  -2.734  1.00  5.450          C  
ATOM    603  CD  ARG A  39       3.497 -20.211  -1.742  1.00  5.450          C  
ATOM    604  NE  ARG A  39       4.109 -21.540  -1.877  1.00  5.450          N  
ATOM    605  CZ  ARG A  39       3.670 -22.676  -1.285  1.00  5.450          C  
ATOM    606  NH1 ARG A  39       2.604 -22.663  -0.510  1.00  5.450          N  
ATOM    607  NH2 ARG A  39       4.322 -23.811  -1.489  1.00  5.450          N  
ATOM    608  H   ARG A  39       2.881 -17.165  -4.808  1.00  4.670          H  
ATOM    609  HA  ARG A  39       5.342 -18.773  -5.130  1.00  4.670          H  
ATOM    610 1HB  ARG A  39       2.550 -19.498  -4.202  1.00  6.540          H  
ATOM    611 2HB  ARG A  39       3.874 -20.642  -4.330  1.00  6.540          H  
ATOM    612 1HG  ARG A  39       5.142 -19.265  -2.662  1.00  6.540          H  
ATOM    613 2HG  ARG A  39       3.691 -18.247  -2.489  1.00  6.540          H  
ATOM    614 1HD  ARG A  39       3.678 -19.843  -0.733  1.00  6.540          H  
ATOM    615 2HD  ARG A  39       2.425 -20.310  -1.913  1.00  6.540          H  
ATOM    616  HE  ARG A  39       4.935 -21.610  -2.458  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39       2.101 -21.806  -0.349  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39       2.286 -23.518  -0.075  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39       5.141 -23.825  -2.083  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39       4.006 -24.665  -1.053  1.00  6.540          H  
ATOM    621  N   ASP A  40       3.450 -18.518  -7.568  1.00  3.890          N  
ATOM    622  CA  ASP A  40       3.075 -18.901  -8.945  1.00  3.890          C  
ATOM    623  C   ASP A  40       1.794 -19.729  -9.078  1.00  3.890          C  
ATOM    624  O   ASP A  40       1.525 -20.295 -10.139  1.00  3.890          O  
ATOM    625  CB  ASP A  40       4.214 -19.662  -9.662  1.00  5.450          C  
ATOM    626  CG  ASP A  40       5.476 -18.819  -9.934  1.00  5.450          C  
ATOM    627  OD1 ASP A  40       5.347 -17.673 -10.317  1.00  5.450          O  
ATOM    628  OD2 ASP A  40       6.558 -19.344  -9.781  1.00  5.450          O  
ATOM    629  H   ASP A  40       3.342 -17.525  -7.334  1.00  4.670          H  
ATOM    630  HA  ASP A  40       2.914 -17.974  -9.498  1.00  4.670          H  
ATOM    631 1HB  ASP A  40       4.495 -20.549  -9.106  1.00  6.540          H  
ATOM    632 2HB  ASP A  40       3.844 -20.011 -10.625  1.00  6.540          H  
ATOM    633  N   GLU A  41       0.985 -19.741  -8.032  1.00  3.890          N  
ATOM    634  CA  GLU A  41      -0.308 -20.413  -8.030  1.00  3.890          C  
ATOM    635  C   GLU A  41      -1.365 -19.358  -7.754  1.00  3.890          C  
ATOM    636  O   GLU A  41      -1.059 -18.327  -7.160  1.00  3.890          O  
ATOM    637  CB  GLU A  41      -0.362 -21.521  -6.973  1.00  5.450          C  
ATOM    638  CG  GLU A  41       0.610 -22.695  -7.175  1.00  5.450          C  
ATOM    639  CD  GLU A  41       0.242 -23.611  -8.330  1.00  5.450          C  
ATOM    640  OE1 GLU A  41      -0.848 -23.490  -8.845  1.00  5.450          O  
ATOM    641  OE2 GLU A  41       1.044 -24.450  -8.679  1.00  5.450          O  
ATOM    642  H   GLU A  41       1.289 -19.258  -7.201  1.00  4.670          H  
ATOM    643  HA  GLU A  41      -0.495 -20.848  -9.012  1.00  4.670          H  
ATOM    644 1HB  GLU A  41      -0.123 -21.100  -6.015  1.00  6.540          H  
ATOM    645 2HB  GLU A  41      -1.377 -21.918  -6.909  1.00  6.540          H  
ATOM    646 1HG  GLU A  41       1.611 -22.293  -7.351  1.00  6.540          H  
ATOM    647 2HG  GLU A  41       0.644 -23.277  -6.255  1.00  6.540          H  
ATOM    648  N   LYS A  42      -2.588 -19.591  -8.210  1.00  3.810          N  
ATOM    649  CA  LYS A  42      -3.668 -18.648  -7.969  1.00  3.100          C  
ATOM    650  C   LYS A  42      -4.468 -18.998  -6.731  1.00  2.530          C  
ATOM    651  O   LYS A  42      -4.946 -20.123  -6.583  1.00  2.440          O  
ATOM    652  CB  LYS A  42      -4.605 -18.568  -9.186  1.00  4.620          C  
ATOM    653  CG  LYS A  42      -5.856 -17.656  -9.000  1.00  4.620          C  
ATOM    654  CD  LYS A  42      -5.477 -16.172  -8.920  1.00  4.620          C  
ATOM    655  CE  LYS A  42      -6.688 -15.279  -8.698  1.00  4.620          C  
ATOM    656  NZ  LYS A  42      -6.280 -13.841  -8.542  1.00  4.620          N  
ATOM    657  H   LYS A  42      -2.776 -20.456  -8.699  1.00  4.570          H  
ATOM    658  HA  LYS A  42      -3.225 -17.666  -7.806  1.00  3.720          H  
ATOM    659 1HB  LYS A  42      -4.048 -18.197 -10.046  1.00  5.550          H  
ATOM    660 2HB  LYS A  42      -4.960 -19.568  -9.434  1.00  5.550          H  
ATOM    661 1HG  LYS A  42      -6.518 -17.795  -9.854  1.00  5.550          H  
ATOM    662 2HG  LYS A  42      -6.407 -17.934  -8.102  1.00  5.550          H  
ATOM    663 1HD  LYS A  42      -4.802 -15.998  -8.083  1.00  5.550          H  
ATOM    664 2HD  LYS A  42      -4.974 -15.869  -9.834  1.00  5.550          H  
ATOM    665 1HE  LYS A  42      -7.371 -15.368  -9.539  1.00  5.550          H  
ATOM    666 2HE  LYS A  42      -7.199 -15.600  -7.787  1.00  5.550          H  
ATOM    667 1HZ  LYS A  42      -7.087 -13.266  -8.376  1.00  5.550          H  
ATOM    668 2HZ  LYS A  42      -5.627 -13.763  -7.734  1.00  5.550          H  
ATOM    669 3HZ  LYS A  42      -5.808 -13.524  -9.369  1.00  5.550          H  
ATOM    670  N   TYR A  43      -4.644 -18.014  -5.867  1.00  2.230          N  
ATOM    671  CA  TYR A  43      -5.425 -18.161  -4.660  1.00  1.990          C  
ATOM    672  C   TYR A  43      -6.520 -17.113  -4.676  1.00  1.050          C  
ATOM    673  O   TYR A  43      -6.313 -15.996  -5.149  1.00  0.540          O  
ATOM    674  CB  TYR A  43      -4.536 -17.955  -3.445  1.00  2.880          C  
ATOM    675  CG  TYR A  43      -3.425 -18.968  -3.289  1.00  2.880          C  
ATOM    676  CD1 TYR A  43      -2.230 -18.790  -3.983  1.00  2.880          C  
ATOM    677  CD2 TYR A  43      -3.574 -20.040  -2.430  1.00  2.880          C  
ATOM    678  CE1 TYR A  43      -1.208 -19.681  -3.831  1.00  2.880          C  
ATOM    679  CE2 TYR A  43      -2.539 -20.938  -2.273  1.00  2.880          C  
ATOM    680  CZ  TYR A  43      -1.358 -20.763  -2.976  1.00  2.880          C  
ATOM    681  OH  TYR A  43      -0.326 -21.663  -2.822  1.00  2.880          O  
ATOM    682  H   TYR A  43      -4.196 -17.122  -6.041  1.00  2.680          H  
ATOM    683  HA  TYR A  43      -5.886 -19.148  -4.635  1.00  2.390          H  
ATOM    684 1HB  TYR A  43      -4.074 -16.979  -3.531  1.00  3.460          H  
ATOM    685 2HB  TYR A  43      -5.139 -17.955  -2.535  1.00  3.460          H  
ATOM    686  HD1 TYR A  43      -2.103 -17.937  -4.648  1.00  3.460          H  
ATOM    687  HD2 TYR A  43      -4.501 -20.173  -1.876  1.00  3.460          H  
ATOM    688  HE1 TYR A  43      -0.280 -19.529  -4.377  1.00  3.460          H  
ATOM    689  HE2 TYR A  43      -2.653 -21.783  -1.595  1.00  3.460          H  
ATOM    690  HH  TYR A  43       0.397 -21.424  -3.406  1.00  3.460          H  
ATOM    691  N   THR A  44      -7.676 -17.443  -4.132  1.00  1.110          N  
ATOM    692  CA  THR A  44      -8.735 -16.460  -4.043  1.00  1.360          C  
ATOM    693  C   THR A  44      -8.559 -15.644  -2.775  1.00  2.380          C  
ATOM    694  O   THR A  44      -7.843 -16.054  -1.855  1.00  3.440          O  
ATOM    695  CB  THR A  44     -10.108 -17.150  -4.127  1.00  1.800          C  
ATOM    696  OG1 THR A  44     -10.263 -18.062  -3.026  1.00  1.800          O  
ATOM    697  CG2 THR A  44     -10.188 -17.919  -5.441  1.00  1.800          C  
ATOM    698  H   THR A  44      -7.832 -18.369  -3.756  1.00  1.330          H  
ATOM    699  HA  THR A  44      -8.655 -15.780  -4.893  1.00  1.630          H  
ATOM    700  HB  THR A  44     -10.900 -16.404  -4.086  1.00  2.160          H  
ATOM    701  HG1 THR A  44     -11.148 -18.443  -3.052  1.00  2.160          H  
ATOM    702 1HG2 THR A  44     -11.156 -18.414  -5.516  1.00  2.160          H  
ATOM    703 2HG2 THR A  44     -10.069 -17.224  -6.272  1.00  2.160          H  
ATOM    704 3HG2 THR A  44      -9.399 -18.667  -5.485  1.00  2.160          H  
ATOM    705  N   SER A  45      -9.262 -14.508  -2.679  1.00  2.270          N  
ATOM    706  CA  SER A  45      -9.170 -13.672  -1.485  1.00  3.320          C  
ATOM    707  C   SER A  45      -9.653 -14.381  -0.233  1.00  3.520          C  
ATOM    708  O   SER A  45      -9.122 -14.167   0.861  1.00  3.890          O  
ATOM    709  CB  SER A  45      -9.968 -12.405  -1.686  1.00  4.230          C  
ATOM    710  OG  SER A  45     -11.334 -12.697  -1.809  1.00  4.230          O  
ATOM    711  H   SER A  45      -9.845 -14.206  -3.446  1.00  2.720          H  
ATOM    712  HA  SER A  45      -8.137 -13.399  -1.346  1.00  3.980          H  
ATOM    713 1HB  SER A  45      -9.807 -11.739  -0.837  1.00  5.070          H  
ATOM    714 2HB  SER A  45      -9.618 -11.891  -2.577  1.00  5.070          H  
ATOM    715  HG  SER A  45     -11.778 -11.847  -1.918  1.00  5.070          H  
ATOM    716  N   ARG A  46     -10.555 -15.340  -0.414  1.00  2.830          N  
ATOM    717  CA  ARG A  46     -11.114 -16.119   0.674  1.00  3.350          C  
ATOM    718  C   ARG A  46     -10.069 -16.913   1.455  1.00  3.540          C  
ATOM    719  O   ARG A  46     -10.245 -17.141   2.652  1.00  3.650          O  
ATOM    720  CB  ARG A  46     -12.178 -17.059   0.150  1.00  4.480          C  
ATOM    721  CG  ARG A  46     -13.459 -16.365  -0.296  1.00  4.480          C  
ATOM    722  CD  ARG A  46     -14.458 -17.319  -0.840  1.00  4.480          C  
ATOM    723  NE  ARG A  46     -15.672 -16.632  -1.269  1.00  4.480          N  
ATOM    724  CZ  ARG A  46     -16.736 -17.213  -1.876  1.00  4.480          C  
ATOM    725  NH1 ARG A  46     -16.744 -18.507  -2.126  1.00  4.480          N  
ATOM    726  NH2 ARG A  46     -17.775 -16.468  -2.219  1.00  4.480          N  
ATOM    727  H   ARG A  46     -10.942 -15.452  -1.343  1.00  3.400          H  
ATOM    728  HA  ARG A  46     -11.602 -15.431   1.355  1.00  4.020          H  
ATOM    729 1HB  ARG A  46     -11.780 -17.612  -0.694  1.00  5.380          H  
ATOM    730 2HB  ARG A  46     -12.434 -17.774   0.922  1.00  5.380          H  
ATOM    731 1HG  ARG A  46     -13.906 -15.860   0.560  1.00  5.380          H  
ATOM    732 2HG  ARG A  46     -13.227 -15.629  -1.066  1.00  5.380          H  
ATOM    733 1HD  ARG A  46     -14.032 -17.838  -1.699  1.00  5.380          H  
ATOM    734 2HD  ARG A  46     -14.725 -18.041  -0.067  1.00  5.380          H  
ATOM    735  HE  ARG A  46     -15.721 -15.634  -1.102  1.00  5.380          H  
ATOM    736 1HH1 ARG A  46     -15.959 -19.082  -1.866  1.00  5.380          H  
ATOM    737 2HH1 ARG A  46     -17.542 -18.929  -2.578  1.00  5.380          H  
ATOM    738 1HH2 ARG A  46     -17.772 -15.475  -2.030  1.00  5.380          H  
ATOM    739 2HH2 ARG A  46     -18.573 -16.889  -2.673  1.00  5.380          H  
ATOM    740  N   PHE A  47      -8.966 -17.318   0.807  1.00  3.740          N  
ATOM    741  CA  PHE A  47      -7.943 -18.109   1.483  1.00  3.890          C  
ATOM    742  C   PHE A  47      -7.496 -17.381   2.744  1.00  3.610          C  
ATOM    743  O   PHE A  47      -7.679 -17.864   3.860  1.00  3.890          O  
ATOM    744  CB  PHE A  47      -6.778 -18.282   0.491  1.00  5.390          C  
ATOM    745  CG  PHE A  47      -5.536 -18.913   0.980  1.00  5.390          C  
ATOM    746  CD1 PHE A  47      -5.417 -20.283   1.095  1.00  5.390          C  
ATOM    747  CD2 PHE A  47      -4.455 -18.116   1.303  1.00  5.390          C  
ATOM    748  CE1 PHE A  47      -4.243 -20.836   1.523  1.00  5.390          C  
ATOM    749  CE2 PHE A  47      -3.301 -18.660   1.733  1.00  5.390          C  
ATOM    750  CZ  PHE A  47      -3.185 -20.025   1.843  1.00  5.390          C  
ATOM    751  H   PHE A  47      -8.806 -17.063  -0.173  1.00  4.490          H  
ATOM    752  HA  PHE A  47      -8.362 -19.077   1.757  1.00  4.670          H  
ATOM    753 1HB  PHE A  47      -7.132 -18.879  -0.343  1.00  6.460          H  
ATOM    754 2HB  PHE A  47      -6.515 -17.311   0.070  1.00  6.460          H  
ATOM    755  HD1 PHE A  47      -6.260 -20.921   0.838  1.00  6.460          H  
ATOM    756  HD2 PHE A  47      -4.535 -17.033   1.205  1.00  6.460          H  
ATOM    757  HE1 PHE A  47      -4.149 -21.919   1.617  1.00  6.460          H  
ATOM    758  HE2 PHE A  47      -2.467 -18.011   1.989  1.00  6.460          H  
ATOM    759  HZ  PHE A  47      -2.254 -20.464   2.192  1.00  6.460          H  
ATOM    760  N   TYR A  48      -7.007 -16.168   2.547  1.00  2.450          N  
ATOM    761  CA  TYR A  48      -6.615 -15.252   3.596  1.00  2.080          C  
ATOM    762  C   TYR A  48      -7.783 -14.827   4.483  1.00  1.700          C  
ATOM    763  O   TYR A  48      -7.741 -14.971   5.705  1.00  2.450          O  
ATOM    764  CB  TYR A  48      -6.009 -14.041   2.916  1.00  3.060          C  
ATOM    765  CG  TYR A  48      -5.626 -12.882   3.740  1.00  3.060          C  
ATOM    766  CD1 TYR A  48      -4.400 -12.826   4.348  1.00  3.060          C  
ATOM    767  CD2 TYR A  48      -6.514 -11.839   3.869  1.00  3.060          C  
ATOM    768  CE1 TYR A  48      -4.071 -11.705   5.076  1.00  3.060          C  
ATOM    769  CE2 TYR A  48      -6.179 -10.735   4.589  1.00  3.060          C  
ATOM    770  CZ  TYR A  48      -4.948 -10.681   5.186  1.00  3.060          C  
ATOM    771  OH  TYR A  48      -4.581  -9.622   5.902  1.00  3.060          O  
ATOM    772  H   TYR A  48      -6.895 -15.864   1.594  1.00  2.940          H  
ATOM    773  HA  TYR A  48      -5.868 -15.732   4.222  1.00  2.500          H  
ATOM    774 1HB  TYR A  48      -5.108 -14.378   2.414  1.00  3.670          H  
ATOM    775 2HB  TYR A  48      -6.704 -13.697   2.156  1.00  3.670          H  
ATOM    776  HD1 TYR A  48      -3.697 -13.651   4.244  1.00  3.670          H  
ATOM    777  HD2 TYR A  48      -7.484 -11.900   3.391  1.00  3.670          H  
ATOM    778  HE1 TYR A  48      -3.119 -11.609   5.563  1.00  3.670          H  
ATOM    779  HE2 TYR A  48      -6.884  -9.918   4.688  1.00  3.670          H  
ATOM    780  HH  TYR A  48      -3.709  -9.779   6.276  1.00  3.670          H  
ATOM    781  N   LEU A  49      -8.859 -14.340   3.862  1.00  1.460          N  
ATOM    782  CA  LEU A  49      -9.919 -13.696   4.625  1.00  2.210          C  
ATOM    783  C   LEU A  49     -10.547 -14.594   5.692  1.00  2.240          C  
ATOM    784  O   LEU A  49     -10.806 -14.119   6.803  1.00  2.200          O  
ATOM    785  CB  LEU A  49     -11.045 -13.270   3.663  1.00  2.790          C  
ATOM    786  CG  LEU A  49     -10.755 -12.132   2.585  1.00  2.790          C  
ATOM    787  CD1 LEU A  49     -11.934 -12.058   1.653  1.00  2.790          C  
ATOM    788  CD2 LEU A  49     -10.535 -10.824   3.181  1.00  2.790          C  
ATOM    789  H   LEU A  49      -8.890 -14.313   2.839  1.00  1.750          H  
ATOM    790  HA  LEU A  49      -9.499 -12.828   5.112  1.00  2.650          H  
ATOM    791 1HB  LEU A  49     -11.360 -14.142   3.132  1.00  3.350          H  
ATOM    792 2HB  LEU A  49     -11.887 -12.932   4.266  1.00  3.350          H  
ATOM    793  HG  LEU A  49      -9.888 -12.375   2.032  1.00  3.350          H  
ATOM    794 1HD1 LEU A  49     -11.748 -11.303   0.892  1.00  3.350          H  
ATOM    795 2HD1 LEU A  49     -12.081 -13.019   1.172  1.00  3.350          H  
ATOM    796 3HD1 LEU A  49     -12.830 -11.791   2.219  1.00  3.350          H  
ATOM    797 1HD2 LEU A  49     -10.369 -10.130   2.385  1.00  3.350          H  
ATOM    798 2HD2 LEU A  49     -11.400 -10.521   3.729  1.00  3.350          H  
ATOM    799 3HD2 LEU A  49      -9.675 -10.855   3.819  1.00  3.350          H  
ATOM    800  N   LYS A  50     -10.729 -15.893   5.405  1.00  2.510          N  
ATOM    801  CA  LYS A  50     -11.370 -16.854   6.322  1.00  2.490          C  
ATOM    802  C   LYS A  50     -10.747 -17.061   7.709  1.00  1.670          C  
ATOM    803  O   LYS A  50     -11.417 -17.622   8.576  1.00  1.140          O  
ATOM    804  CB  LYS A  50     -11.483 -18.240   5.682  1.00  3.490          C  
ATOM    805  CG  LYS A  50     -12.536 -18.411   4.588  1.00  3.490          C  
ATOM    806  CD  LYS A  50     -12.486 -19.853   4.065  1.00  3.490          C  
ATOM    807  CE  LYS A  50     -13.558 -20.148   3.031  1.00  3.490          C  
ATOM    808  NZ  LYS A  50     -13.459 -21.556   2.531  1.00  3.490          N  
ATOM    809  H   LYS A  50     -10.465 -16.234   4.473  1.00  3.010          H  
ATOM    810  HA  LYS A  50     -12.383 -16.493   6.491  1.00  2.990          H  
ATOM    811 1HB  LYS A  50     -10.513 -18.491   5.233  1.00  4.190          H  
ATOM    812 2HB  LYS A  50     -11.677 -18.978   6.457  1.00  4.190          H  
ATOM    813 1HG  LYS A  50     -13.524 -18.213   5.005  1.00  4.190          H  
ATOM    814 2HG  LYS A  50     -12.359 -17.713   3.776  1.00  4.190          H  
ATOM    815 1HD  LYS A  50     -11.508 -20.021   3.606  1.00  4.190          H  
ATOM    816 2HD  LYS A  50     -12.599 -20.543   4.899  1.00  4.190          H  
ATOM    817 1HE  LYS A  50     -14.539 -19.999   3.478  1.00  4.190          H  
ATOM    818 2HE  LYS A  50     -13.447 -19.469   2.193  1.00  4.190          H  
ATOM    819 1HZ  LYS A  50     -14.181 -21.729   1.847  1.00  4.190          H  
ATOM    820 2HZ  LYS A  50     -12.552 -21.697   2.106  1.00  4.190          H  
ATOM    821 3HZ  LYS A  50     -13.571 -22.197   3.304  1.00  4.190          H  
ATOM    822  N   PHE A  51      -9.479 -16.685   7.893  1.00  1.840          N  
ATOM    823  CA  PHE A  51      -8.694 -16.835   9.140  1.00  1.580          C  
ATOM    824  C   PHE A  51      -7.604 -17.882   8.864  1.00  1.020          C  
ATOM    825  O   PHE A  51      -7.499 -18.381   7.746  1.00  1.010          O  
ATOM    826  CB  PHE A  51      -9.555 -17.202  10.399  1.00  2.320          C  
ATOM    827  CG  PHE A  51      -8.785 -17.142  11.729  1.00  2.320          C  
ATOM    828  CD1 PHE A  51      -8.479 -15.919  12.259  1.00  2.320          C  
ATOM    829  CD2 PHE A  51      -8.359 -18.279  12.426  1.00  2.320          C  
ATOM    830  CE1 PHE A  51      -7.763 -15.792  13.401  1.00  2.320          C  
ATOM    831  CE2 PHE A  51      -7.629 -18.149  13.585  1.00  2.320          C  
ATOM    832  CZ  PHE A  51      -7.326 -16.901  14.072  1.00  2.320          C  
ATOM    833  H   PHE A  51      -9.017 -16.213   7.104  1.00  2.210          H  
ATOM    834  HA  PHE A  51      -8.209 -15.899   9.360  1.00  1.900          H  
ATOM    835 1HB  PHE A  51     -10.402 -16.512  10.481  1.00  2.780          H  
ATOM    836 2HB  PHE A  51      -9.944 -18.213  10.306  1.00  2.780          H  
ATOM    837  HD1 PHE A  51      -8.813 -15.029  11.745  1.00  2.780          H  
ATOM    838  HD2 PHE A  51      -8.594 -19.272  12.033  1.00  2.780          H  
ATOM    839  HE1 PHE A  51      -7.538 -14.801  13.757  1.00  2.780          H  
ATOM    840  HE2 PHE A  51      -7.286 -19.035  14.118  1.00  2.780          H  
ATOM    841  HZ  PHE A  51      -6.750 -16.799  14.980  1.00  2.780          H  
ATOM    842  N   THR A  52      -6.747 -18.172   9.858  1.00  0.890          N  
ATOM    843  CA  THR A  52      -5.598 -19.109   9.821  1.00  1.080          C  
ATOM    844  C   THR A  52      -4.455 -18.576   8.968  1.00  1.060          C  
ATOM    845  O   THR A  52      -3.333 -18.350   9.445  1.00  1.670          O  
ATOM    846  CB  THR A  52      -5.991 -20.514   9.283  1.00  1.440          C  
ATOM    847  OG1 THR A  52      -6.989 -21.092  10.131  1.00  1.440          O  
ATOM    848  CG2 THR A  52      -4.762 -21.435   9.252  1.00  1.440          C  
ATOM    849  H   THR A  52      -6.897 -17.701  10.741  1.00  1.070          H  
ATOM    850  HA  THR A  52      -5.227 -19.228  10.840  1.00  1.300          H  
ATOM    851  HB  THR A  52      -6.379 -20.445   8.272  1.00  1.720          H  
ATOM    852  HG1 THR A  52      -7.818 -20.626   9.989  1.00  1.720          H  
ATOM    853 1HG2 THR A  52      -5.062 -22.414   8.881  1.00  1.720          H  
ATOM    854 2HG2 THR A  52      -3.993 -21.031   8.595  1.00  1.720          H  
ATOM    855 3HG2 THR A  52      -4.360 -21.535  10.258  1.00  1.720          H  
ATOM    856  N   TYR A  53      -4.772 -18.297   7.722  1.00  0.840          N  
ATOM    857  CA  TYR A  53      -3.815 -17.796   6.777  1.00  1.440          C  
ATOM    858  C   TYR A  53      -3.579 -16.328   7.032  1.00  1.220          C  
ATOM    859  O   TYR A  53      -2.563 -15.797   6.600  1.00  1.280          O  
ATOM    860  CB  TYR A  53      -4.296 -18.085   5.374  1.00  1.780          C  
ATOM    861  CG  TYR A  53      -4.356 -19.550   5.167  1.00  1.780          C  
ATOM    862  CD1 TYR A  53      -5.574 -20.166   5.070  1.00  1.780          C  
ATOM    863  CD2 TYR A  53      -3.201 -20.290   5.128  1.00  1.780          C  
ATOM    864  CE1 TYR A  53      -5.646 -21.520   4.913  1.00  1.780          C  
ATOM    865  CE2 TYR A  53      -3.261 -21.650   4.974  1.00  1.780          C  
ATOM    866  CZ  TYR A  53      -4.483 -22.267   4.865  1.00  1.780          C  
ATOM    867  OH  TYR A  53      -4.560 -23.631   4.708  1.00  1.780          O  
ATOM    868  H   TYR A  53      -5.726 -18.501   7.422  1.00  1.010          H  
ATOM    869  HA  TYR A  53      -2.871 -18.315   6.934  1.00  1.730          H  
ATOM    870 1HB  TYR A  53      -5.295 -17.683   5.237  1.00  2.130          H  
ATOM    871 2HB  TYR A  53      -3.632 -17.641   4.636  1.00  2.130          H  
ATOM    872  HD1 TYR A  53      -6.490 -19.577   5.117  1.00  2.130          H  
ATOM    873  HD2 TYR A  53      -2.246 -19.796   5.212  1.00  2.130          H  
ATOM    874  HE1 TYR A  53      -6.614 -22.007   4.832  1.00  2.130          H  
ATOM    875  HE2 TYR A  53      -2.343 -22.235   4.940  1.00  2.130          H  
ATOM    876  HH  TYR A  53      -3.676 -24.004   4.699  1.00  2.130          H  
ATOM    877  N   LEU A  54      -4.493 -15.681   7.770  1.00  0.980          N  
ATOM    878  CA  LEU A  54      -4.312 -14.279   8.123  1.00  0.750          C  
ATOM    879  C   LEU A  54      -3.085 -14.155   8.994  1.00  0.760          C  
ATOM    880  O   LEU A  54      -2.337 -13.187   8.883  1.00  0.640          O  
ATOM    881  CB  LEU A  54      -5.466 -13.717   8.983  1.00  1.140          C  
ATOM    882  CG  LEU A  54      -6.846 -13.555   8.368  1.00  1.140          C  
ATOM    883  CD1 LEU A  54      -7.820 -13.122   9.432  1.00  1.140          C  
ATOM    884  CD2 LEU A  54      -6.812 -12.571   7.300  1.00  1.140          C  
ATOM    885  H   LEU A  54      -5.318 -16.184   8.065  1.00  1.180          H  
ATOM    886  HA  LEU A  54      -4.158 -13.693   7.224  1.00  0.900          H  
ATOM    887 1HB  LEU A  54      -5.579 -14.365   9.852  1.00  1.370          H  
ATOM    888 2HB  LEU A  54      -5.159 -12.734   9.343  1.00  1.370          H  
ATOM    889  HG  LEU A  54      -7.168 -14.496   7.971  1.00  1.370          H  
ATOM    890 1HD1 LEU A  54      -8.819 -13.021   9.001  1.00  1.370          H  
ATOM    891 2HD1 LEU A  54      -7.847 -13.838  10.223  1.00  1.370          H  
ATOM    892 3HD1 LEU A  54      -7.495 -12.174   9.825  1.00  1.370          H  
ATOM    893 1HD2 LEU A  54      -7.803 -12.476   6.864  1.00  1.370          H  
ATOM    894 2HD2 LEU A  54      -6.481 -11.607   7.684  1.00  1.370          H  
ATOM    895 3HD2 LEU A  54      -6.142 -12.924   6.566  1.00  1.370          H  
ATOM    896  N   GLU A  55      -2.894 -15.129   9.891  1.00  0.950          N  
ATOM    897  CA  GLU A  55      -1.792 -15.082  10.827  1.00  0.980          C  
ATOM    898  C   GLU A  55      -0.495 -15.402  10.107  1.00  0.930          C  
ATOM    899  O   GLU A  55       0.528 -14.740  10.328  1.00  0.900          O  
ATOM    900  CB  GLU A  55      -2.058 -16.036  11.995  1.00  1.360          C  
ATOM    901  CG  GLU A  55      -3.275 -15.623  12.896  1.00  1.360          C  
ATOM    902  CD  GLU A  55      -3.126 -14.263  13.580  1.00  1.360          C  
ATOM    903  OE1 GLU A  55      -2.085 -14.003  14.135  1.00  1.360          O  
ATOM    904  OE2 GLU A  55      -4.061 -13.494  13.539  1.00  1.360          O  
ATOM    905  H   GLU A  55      -3.533 -15.913   9.923  1.00  1.140          H  
ATOM    906  HA  GLU A  55      -1.711 -14.081  11.234  1.00  1.180          H  
ATOM    907 1HB  GLU A  55      -2.260 -17.035  11.604  1.00  1.630          H  
ATOM    908 2HB  GLU A  55      -1.171 -16.103  12.624  1.00  1.630          H  
ATOM    909 1HG  GLU A  55      -4.173 -15.600  12.275  1.00  1.630          H  
ATOM    910 2HG  GLU A  55      -3.420 -16.389  13.656  1.00  1.630          H  
ATOM    911  N   GLN A  56      -0.539 -16.366   9.176  1.00  0.960          N  
ATOM    912  CA  GLN A  56       0.682 -16.672   8.447  1.00  0.870          C  
ATOM    913  C   GLN A  56       1.069 -15.464   7.610  1.00  0.630          C  
ATOM    914  O   GLN A  56       2.248 -15.080   7.553  1.00  0.500          O  
ATOM    915  CB  GLN A  56       0.501 -17.857   7.499  1.00  1.250          C  
ATOM    916  CG  GLN A  56       0.298 -19.197   8.153  1.00  1.250          C  
ATOM    917  CD  GLN A  56       0.164 -20.288   7.114  1.00  1.250          C  
ATOM    918  OE1 GLN A  56       0.040 -19.992   5.919  1.00  1.250          O  
ATOM    919  NE2 GLN A  56       0.190 -21.537   7.549  1.00  1.250          N  
ATOM    920  H   GLN A  56      -1.400 -16.906   9.043  1.00  1.150          H  
ATOM    921  HA  GLN A  56       1.480 -16.881   9.156  1.00  1.040          H  
ATOM    922 1HB  GLN A  56      -0.358 -17.668   6.853  1.00  1.500          H  
ATOM    923 2HB  GLN A  56       1.374 -17.931   6.856  1.00  1.500          H  
ATOM    924 1HG  GLN A  56       1.152 -19.420   8.790  1.00  1.500          H  
ATOM    925 2HG  GLN A  56      -0.620 -19.163   8.744  1.00  1.500          H  
ATOM    926 1HE2 GLN A  56       0.105 -22.299   6.906  1.00  1.500          H  
ATOM    927 2HE2 GLN A  56       0.291 -21.725   8.528  1.00  1.500          H  
ATOM    928  N   ALA A  57       0.064 -14.859   6.968  1.00  0.620          N  
ATOM    929  CA  ALA A  57       0.250 -13.691   6.148  1.00  0.500          C  
ATOM    930  C   ALA A  57       0.744 -12.522   6.971  1.00  0.260          C  
ATOM    931  O   ALA A  57       1.650 -11.829   6.543  1.00  0.130          O  
ATOM    932  CB  ALA A  57      -1.023 -13.342   5.442  1.00  0.750          C  
ATOM    933  H   ALA A  57      -0.880 -15.241   7.031  1.00  0.740          H  
ATOM    934  HA  ALA A  57       1.003 -13.921   5.398  1.00  0.600          H  
ATOM    935 1HB  ALA A  57      -0.869 -12.476   4.804  1.00  0.900          H  
ATOM    936 2HB  ALA A  57      -1.350 -14.187   4.836  1.00  0.900          H  
ATOM    937 3HB  ALA A  57      -1.762 -13.131   6.200  1.00  0.900          H  
ATOM    938  N   PHE A  58       0.251 -12.315   8.203  1.00  0.370          N  
ATOM    939  CA  PHE A  58       0.779 -11.180   8.946  1.00  0.360          C  
ATOM    940  C   PHE A  58       2.296 -11.283   9.063  1.00  0.330          C  
ATOM    941  O   PHE A  58       3.014 -10.303   8.818  1.00  0.290          O  
ATOM    942  CB  PHE A  58       0.169 -11.045  10.359  1.00  0.510          C  
ATOM    943  CG  PHE A  58      -1.199 -10.363  10.427  1.00  0.510          C  
ATOM    944  CD1 PHE A  58      -2.335 -11.019  10.864  1.00  0.510          C  
ATOM    945  CD2 PHE A  58      -1.326  -9.052  10.058  1.00  0.510          C  
ATOM    946  CE1 PHE A  58      -3.547 -10.386  10.913  1.00  0.510          C  
ATOM    947  CE2 PHE A  58      -2.535  -8.408  10.099  1.00  0.510          C  
ATOM    948  CZ  PHE A  58      -3.649  -9.079  10.528  1.00  0.510          C  
ATOM    949  H   PHE A  58      -0.536 -12.858   8.567  1.00  0.440          H  
ATOM    950  HA  PHE A  58       0.539 -10.282   8.388  1.00  0.430          H  
ATOM    951 1HB  PHE A  58       0.064 -12.043  10.789  1.00  0.610          H  
ATOM    952 2HB  PHE A  58       0.854 -10.491  10.993  1.00  0.610          H  
ATOM    953  HD1 PHE A  58      -2.274 -12.043  11.176  1.00  0.610          H  
ATOM    954  HD2 PHE A  58      -0.445  -8.522   9.739  1.00  0.610          H  
ATOM    955  HE1 PHE A  58      -4.424 -10.928  11.266  1.00  0.610          H  
ATOM    956  HE2 PHE A  58      -2.606  -7.365   9.801  1.00  0.610          H  
ATOM    957  HZ  PHE A  58      -4.607  -8.572  10.568  1.00  0.610          H  
ATOM    958  N   ASP A  59       2.820 -12.469   9.372  1.00  0.380          N  
ATOM    959  CA  ASP A  59       4.275 -12.539   9.456  1.00  0.370          C  
ATOM    960  C   ASP A  59       4.958 -12.420   8.089  1.00  0.350          C  
ATOM    961  O   ASP A  59       5.951 -11.697   7.959  1.00  0.340          O  
ATOM    962  CB  ASP A  59       4.727 -13.837  10.120  1.00  0.520          C  
ATOM    963  CG  ASP A  59       4.489 -13.888  11.629  1.00  0.520          C  
ATOM    964  OD1 ASP A  59       4.249 -12.866  12.243  1.00  0.520          O  
ATOM    965  OD2 ASP A  59       4.585 -14.965  12.165  1.00  0.520          O  
ATOM    966  H   ASP A  59       2.207 -13.266   9.591  1.00  0.460          H  
ATOM    967  HA  ASP A  59       4.616 -11.711  10.075  1.00  0.440          H  
ATOM    968 1HB  ASP A  59       4.183 -14.668   9.660  1.00  0.630          H  
ATOM    969 2HB  ASP A  59       5.789 -13.993   9.922  1.00  0.630          H  
ATOM    970  N   ARG A  60       4.411 -13.069   7.053  1.00  0.370          N  
ATOM    971  CA  ARG A  60       5.046 -13.042   5.732  1.00  0.400          C  
ATOM    972  C   ARG A  60       5.042 -11.641   5.122  1.00  0.350          C  
ATOM    973  O   ARG A  60       6.048 -11.184   4.568  1.00  0.340          O  
ATOM    974  CB  ARG A  60       4.320 -14.000   4.800  1.00  0.550          C  
ATOM    975  CG  ARG A  60       4.511 -15.467   5.154  1.00  0.550          C  
ATOM    976  CD  ARG A  60       3.664 -16.383   4.342  1.00  0.550          C  
ATOM    977  NE  ARG A  60       3.776 -17.743   4.850  1.00  0.550          N  
ATOM    978  CZ  ARG A  60       3.031 -18.806   4.473  1.00  0.550          C  
ATOM    979  NH1 ARG A  60       2.114 -18.725   3.529  1.00  0.550          N  
ATOM    980  NH2 ARG A  60       3.224 -19.967   5.076  1.00  0.550          N  
ATOM    981  H   ARG A  60       3.569 -13.638   7.205  1.00  0.440          H  
ATOM    982  HA  ARG A  60       6.081 -13.371   5.845  1.00  0.480          H  
ATOM    983 1HB  ARG A  60       3.258 -13.786   4.822  1.00  0.660          H  
ATOM    984 2HB  ARG A  60       4.663 -13.850   3.778  1.00  0.660          H  
ATOM    985 1HG  ARG A  60       5.553 -15.736   4.980  1.00  0.660          H  
ATOM    986 2HG  ARG A  60       4.277 -15.625   6.202  1.00  0.660          H  
ATOM    987 1HD  ARG A  60       2.620 -16.070   4.417  1.00  0.660          H  
ATOM    988 2HD  ARG A  60       3.983 -16.369   3.299  1.00  0.660          H  
ATOM    989  HE  ARG A  60       4.456 -17.897   5.583  1.00  0.660          H  
ATOM    990 1HH1 ARG A  60       1.938 -17.857   3.002  1.00  0.660          H  
ATOM    991 2HH1 ARG A  60       1.583 -19.551   3.303  1.00  0.660          H  
ATOM    992 1HH2 ARG A  60       3.919 -20.051   5.804  1.00  0.660          H  
ATOM    993 2HH2 ARG A  60       2.668 -20.768   4.815  1.00  0.660          H  
ATOM    994  N   LEU A  61       3.909 -10.956   5.236  1.00  0.360          N  
ATOM    995  CA  LEU A  61       3.749  -9.612   4.733  1.00  0.380          C  
ATOM    996  C   LEU A  61       4.641  -8.645   5.464  1.00  0.430          C  
ATOM    997  O   LEU A  61       5.287  -7.812   4.819  1.00  0.510          O  
ATOM    998  CB  LEU A  61       2.275  -9.194   4.843  1.00  0.520          C  
ATOM    999  CG  LEU A  61       1.292  -9.844   3.841  1.00  0.520          C  
ATOM   1000  CD1 LEU A  61      -0.142  -9.567   4.267  1.00  0.520          C  
ATOM   1001  CD2 LEU A  61       1.522  -9.218   2.460  1.00  0.520          C  
ATOM   1002  H   LEU A  61       3.121 -11.395   5.699  1.00  0.430          H  
ATOM   1003  HA  LEU A  61       4.048  -9.606   3.693  1.00  0.460          H  
ATOM   1004 1HB  LEU A  61       1.939  -9.477   5.831  1.00  0.630          H  
ATOM   1005 2HB  LEU A  61       2.191  -8.128   4.766  1.00  0.630          H  
ATOM   1006  HG  LEU A  61       1.453 -10.926   3.807  1.00  0.630          H  
ATOM   1007 1HD1 LEU A  61      -0.829 -10.005   3.566  1.00  0.630          H  
ATOM   1008 2HD1 LEU A  61      -0.316  -9.998   5.253  1.00  0.630          H  
ATOM   1009 3HD1 LEU A  61      -0.307  -8.495   4.295  1.00  0.630          H  
ATOM   1010 1HD2 LEU A  61       0.853  -9.642   1.750  1.00  0.630          H  
ATOM   1011 2HD2 LEU A  61       1.347  -8.144   2.516  1.00  0.630          H  
ATOM   1012 3HD2 LEU A  61       2.526  -9.396   2.135  1.00  0.630          H  
ATOM   1013  N   SER A  62       4.766  -8.796   6.789  1.00  0.450          N  
ATOM   1014  CA  SER A  62       5.628  -7.902   7.530  1.00  0.560          C  
ATOM   1015  C   SER A  62       7.069  -8.061   7.041  1.00  0.580          C  
ATOM   1016  O   SER A  62       7.726  -7.078   6.703  1.00  0.730          O  
ATOM   1017  CB  SER A  62       5.562  -8.237   9.016  1.00  0.740          C  
ATOM   1018  OG  SER A  62       4.279  -8.012   9.550  1.00  0.740          O  
ATOM   1019  H   SER A  62       4.210  -9.474   7.311  1.00  0.540          H  
ATOM   1020  HA  SER A  62       5.300  -6.873   7.368  1.00  0.670          H  
ATOM   1021 1HB  SER A  62       5.836  -9.281   9.165  1.00  0.890          H  
ATOM   1022 2HB  SER A  62       6.284  -7.636   9.550  1.00  0.890          H  
ATOM   1023  HG  SER A  62       3.744  -8.787   9.280  1.00  0.890          H  
ATOM   1024  N   GLU A  63       7.539  -9.311   6.898  1.00  0.480          N  
ATOM   1025  CA  GLU A  63       8.915  -9.574   6.456  1.00  0.550          C  
ATOM   1026  C   GLU A  63       9.184  -9.045   5.052  1.00  0.530          C  
ATOM   1027  O   GLU A  63      10.271  -8.522   4.758  1.00  0.630          O  
ATOM   1028  CB  GLU A  63       9.206 -11.078   6.489  1.00  0.740          C  
ATOM   1029  CG  GLU A  63       9.319 -11.680   7.887  1.00  0.740          C  
ATOM   1030  CD  GLU A  63       9.496 -13.179   7.861  1.00  0.740          C  
ATOM   1031  OE1 GLU A  63       9.411 -13.748   6.797  1.00  0.740          O  
ATOM   1032  OE2 GLU A  63       9.718 -13.752   8.901  1.00  0.740          O  
ATOM   1033  H   GLU A  63       6.944 -10.106   7.161  1.00  0.580          H  
ATOM   1034  HA  GLU A  63       9.595  -9.079   7.143  1.00  0.660          H  
ATOM   1035 1HB  GLU A  63       8.403 -11.606   5.971  1.00  0.890          H  
ATOM   1036 2HB  GLU A  63      10.132 -11.284   5.954  1.00  0.890          H  
ATOM   1037 1HG  GLU A  63      10.174 -11.234   8.392  1.00  0.890          H  
ATOM   1038 2HG  GLU A  63       8.430 -11.430   8.458  1.00  0.890          H  
ATOM   1039  N   ALA A  64       8.165  -9.125   4.199  1.00  0.410          N  
ATOM   1040  CA  ALA A  64       8.219  -8.707   2.809  1.00  0.350          C  
ATOM   1041  C   ALA A  64       8.118  -7.187   2.622  1.00  0.390          C  
ATOM   1042  O   ALA A  64       8.211  -6.705   1.491  1.00  0.340          O  
ATOM   1043  CB  ALA A  64       7.099  -9.383   2.035  1.00  0.510          C  
ATOM   1044  H   ALA A  64       7.319  -9.612   4.518  1.00  0.490          H  
ATOM   1045  HA  ALA A  64       9.176  -9.030   2.403  1.00  0.420          H  
ATOM   1046 1HB  ALA A  64       7.155  -9.109   0.981  1.00  0.620          H  
ATOM   1047 2HB  ALA A  64       7.189 -10.466   2.130  1.00  0.620          H  
ATOM   1048 3HB  ALA A  64       6.151  -9.074   2.441  1.00  0.620          H  
ATOM   1049  N   GLY A  65       7.926  -6.419   3.700  1.00  0.480          N  
ATOM   1050  CA  GLY A  65       7.846  -4.970   3.553  1.00  0.520          C  
ATOM   1051  C   GLY A  65       6.451  -4.354   3.515  1.00  0.500          C  
ATOM   1052  O   GLY A  65       6.316  -3.187   3.146  1.00  0.530          O  
ATOM   1053  H   GLY A  65       7.863  -6.831   4.636  1.00  0.580          H  
ATOM   1054 1HA  GLY A  65       8.393  -4.514   4.372  1.00  0.620          H  
ATOM   1055 2HA  GLY A  65       8.379  -4.685   2.649  1.00  0.620          H  
ATOM   1056  N   PHE A  66       5.411  -5.101   3.872  1.00  0.490          N  
ATOM   1057  CA  PHE A  66       4.068  -4.535   3.866  1.00  0.500          C  
ATOM   1058  C   PHE A  66       3.627  -4.345   5.298  1.00  0.440          C  
ATOM   1059  O   PHE A  66       3.516  -5.320   6.034  1.00  0.640          O  
ATOM   1060  CB  PHE A  66       3.068  -5.497   3.239  1.00  0.700          C  
ATOM   1061  CG  PHE A  66       3.310  -5.855   1.832  1.00  0.700          C  
ATOM   1062  CD1 PHE A  66       4.117  -6.933   1.561  1.00  0.700          C  
ATOM   1063  CD2 PHE A  66       2.737  -5.168   0.783  1.00  0.700          C  
ATOM   1064  CE1 PHE A  66       4.354  -7.333   0.285  1.00  0.700          C  
ATOM   1065  CE2 PHE A  66       2.977  -5.568  -0.512  1.00  0.700          C  
ATOM   1066  CZ  PHE A  66       3.787  -6.660  -0.751  1.00  0.700          C  
ATOM   1067  H   PHE A  66       5.524  -6.068   4.181  1.00  0.590          H  
ATOM   1068  HA  PHE A  66       4.065  -3.575   3.352  1.00  0.600          H  
ATOM   1069 1HB  PHE A  66       3.085  -6.398   3.805  1.00  0.840          H  
ATOM   1070 2HB  PHE A  66       2.064  -5.078   3.323  1.00  0.840          H  
ATOM   1071  HD1 PHE A  66       4.565  -7.469   2.390  1.00  0.840          H  
ATOM   1072  HD2 PHE A  66       2.092  -4.313   0.985  1.00  0.840          H  
ATOM   1073  HE1 PHE A  66       4.996  -8.201   0.088  1.00  0.840          H  
ATOM   1074  HE2 PHE A  66       2.525  -5.032  -1.350  1.00  0.840          H  
ATOM   1075  HZ  PHE A  66       3.979  -6.996  -1.763  1.00  0.840          H  
ATOM   1076  N   HIS A  67       3.369  -3.116   5.720  1.00  0.470          N  
ATOM   1077  CA  HIS A  67       2.948  -2.941   7.102  1.00  0.450          C  
ATOM   1078  C   HIS A  67       1.429  -3.158   7.076  1.00  0.400          C  
ATOM   1079  O   HIS A  67       0.831  -3.114   5.993  1.00  0.400          O  
ATOM   1080  CB  HIS A  67       3.361  -1.566   7.616  1.00  0.640          C  
ATOM   1081  CG  HIS A  67       4.876  -1.287   7.529  1.00  0.640          C  
ATOM   1082  ND1 HIS A  67       5.870  -2.009   8.228  1.00  0.640          N  
ATOM   1083  CD2 HIS A  67       5.530  -0.348   6.819  1.00  0.640          C  
ATOM   1084  CE1 HIS A  67       7.053  -1.485   7.930  1.00  0.640          C  
ATOM   1085  NE2 HIS A  67       6.869  -0.491   7.083  1.00  0.640          N  
ATOM   1086  H   HIS A  67       3.464  -2.294   5.115  1.00  0.560          H  
ATOM   1087  HA  HIS A  67       3.390  -3.700   7.749  1.00  0.540          H  
ATOM   1088 1HB  HIS A  67       2.879  -0.813   7.024  1.00  0.770          H  
ATOM   1089 2HB  HIS A  67       3.037  -1.443   8.652  1.00  0.770          H  
ATOM   1090  HD2 HIS A  67       5.077   0.392   6.157  1.00  0.770          H  
ATOM   1091  HE1 HIS A  67       8.018  -1.809   8.314  1.00  0.770          H  
ATOM   1092  HE2 HIS A  67       7.595   0.088   6.681  1.00  0.770          H  
ATOM   1093  N   MET A  68       0.800  -3.466   8.211  1.00  0.380          N  
ATOM   1094  CA  MET A  68      -0.654  -3.730   8.199  1.00  0.380          C  
ATOM   1095  C   MET A  68      -1.425  -3.211   9.400  1.00  0.320          C  
ATOM   1096  O   MET A  68      -0.949  -3.247  10.539  1.00  0.330          O  
ATOM   1097  CB  MET A  68      -0.901  -5.239   8.130  1.00  0.530          C  
ATOM   1098  CG  MET A  68      -0.454  -5.943   6.868  1.00  0.530          C  
ATOM   1099  SD  MET A  68      -0.187  -7.601   7.128  1.00  0.530          S  
ATOM   1100  CE  MET A  68       1.451  -7.432   7.846  1.00  0.530          C  
ATOM   1101  H   MET A  68       1.334  -3.481   9.088  1.00  0.460          H  
ATOM   1102  HA  MET A  68      -1.082  -3.258   7.318  1.00  0.460          H  
ATOM   1103 1HB  MET A  68      -0.477  -5.716   8.973  1.00  0.640          H  
ATOM   1104 2HB  MET A  68      -1.979  -5.405   8.193  1.00  0.640          H  
ATOM   1105 1HG  MET A  68      -1.227  -5.857   6.142  1.00  0.640          H  
ATOM   1106 2HG  MET A  68       0.446  -5.530   6.452  1.00  0.640          H  
ATOM   1107 1HE  MET A  68       1.832  -8.387   8.089  1.00  0.640          H  
ATOM   1108 2HE  MET A  68       2.111  -6.967   7.123  1.00  0.640          H  
ATOM   1109 3HE  MET A  68       1.428  -6.826   8.738  1.00  0.640          H  
ATOM   1110  N   VAL A  69      -2.670  -2.809   9.160  1.00  0.270          N  
ATOM   1111  CA  VAL A  69      -3.537  -2.402  10.253  1.00  0.190          C  
ATOM   1112  C   VAL A  69      -4.791  -3.274  10.331  1.00  0.330          C  
ATOM   1113  O   VAL A  69      -5.613  -3.315   9.404  1.00  0.420          O  
ATOM   1114  CB  VAL A  69      -3.916  -0.925  10.099  1.00  0.300          C  
ATOM   1115  CG1 VAL A  69      -4.820  -0.515  11.235  1.00  0.300          C  
ATOM   1116  CG2 VAL A  69      -2.639  -0.087  10.082  1.00  0.300          C  
ATOM   1117  H   VAL A  69      -3.006  -2.772   8.192  1.00  0.320          H  
ATOM   1118  HA  VAL A  69      -2.990  -2.512  11.188  1.00  0.230          H  
ATOM   1119  HB  VAL A  69      -4.462  -0.779   9.164  1.00  0.360          H  
ATOM   1120 1HG1 VAL A  69      -5.092   0.539  11.130  1.00  0.360          H  
ATOM   1121 2HG1 VAL A  69      -5.725  -1.110  11.245  1.00  0.360          H  
ATOM   1122 3HG1 VAL A  69      -4.281  -0.663  12.174  1.00  0.360          H  
ATOM   1123 1HG2 VAL A  69      -2.890   0.967   9.973  1.00  0.360          H  
ATOM   1124 2HG2 VAL A  69      -2.107  -0.239  10.992  1.00  0.360          H  
ATOM   1125 3HG2 VAL A  69      -2.011  -0.391   9.260  1.00  0.360          H  
ATOM   1126  N   ALA A  70      -4.947  -3.944  11.467  1.00  0.410          N  
ATOM   1127  CA  ALA A  70      -6.073  -4.841  11.701  1.00  0.640          C  
ATOM   1128  C   ALA A  70      -7.199  -4.131  12.427  1.00  0.730          C  
ATOM   1129  O   ALA A  70      -7.129  -3.942  13.650  1.00  0.990          O  
ATOM   1130  CB  ALA A  70      -5.621  -6.053  12.486  1.00  0.800          C  
ATOM   1131  H   ALA A  70      -4.221  -3.819  12.184  1.00  0.490          H  
ATOM   1132  HA  ALA A  70      -6.457  -5.154  10.734  1.00  0.770          H  
ATOM   1133 1HB  ALA A  70      -6.452  -6.726  12.645  1.00  0.960          H  
ATOM   1134 2HB  ALA A  70      -4.839  -6.560  11.930  1.00  0.960          H  
ATOM   1135 3HB  ALA A  70      -5.242  -5.731  13.438  1.00  0.960          H  
ATOM   1136  N   CYS A  71      -8.226  -3.715  11.689  1.00  0.620          N  
ATOM   1137  CA  CYS A  71      -9.300  -2.911  12.255  1.00  0.660          C  
ATOM   1138  C   CYS A  71     -10.428  -3.785  12.801  1.00  0.720          C  
ATOM   1139  O   CYS A  71     -11.155  -4.451  12.045  1.00  0.660          O  
ATOM   1140  CB  CYS A  71      -9.837  -1.977  11.183  1.00  0.910          C  
ATOM   1141  SG  CYS A  71      -8.581  -0.866  10.514  1.00  0.910          S  
ATOM   1142  H   CYS A  71      -8.268  -3.946  10.687  1.00  0.740          H  
ATOM   1143  HA  CYS A  71      -8.898  -2.315  13.077  1.00  0.790          H  
ATOM   1144 1HB  CYS A  71     -10.237  -2.559  10.363  1.00  1.090          H  
ATOM   1145 2HB  CYS A  71     -10.646  -1.373  11.596  1.00  1.090          H  
ATOM   1146  HG  CYS A  71      -7.741  -1.831  10.120  1.00  1.090          H  
ATOM   1147  N   ASN A  72     -10.593  -3.747  14.121  1.00  0.850          N  
ATOM   1148  CA  ASN A  72     -11.557  -4.575  14.842  1.00  0.900          C  
ATOM   1149  C   ASN A  72     -12.620  -3.733  15.558  1.00  0.850          C  
ATOM   1150  O   ASN A  72     -12.327  -2.641  16.052  1.00  0.840          O  
ATOM   1151  CB  ASN A  72     -10.801  -5.493  15.767  1.00  1.240          C  
ATOM   1152  CG  ASN A  72     -10.091  -6.597  15.033  1.00  1.240          C  
ATOM   1153  OD1 ASN A  72     -10.785  -7.447  14.477  1.00  1.240          O  
ATOM   1154  ND2 ASN A  72      -8.778  -6.612  15.031  1.00  1.240          N  
ATOM   1155  H   ASN A  72      -9.995  -3.109  14.666  1.00  1.020          H  
ATOM   1156  HA  ASN A  72     -12.086  -5.195  14.114  1.00  1.080          H  
ATOM   1157 1HB  ASN A  72     -10.050  -4.908  16.292  1.00  1.490          H  
ATOM   1158 2HB  ASN A  72     -11.471  -5.911  16.496  1.00  1.490          H  
ATOM   1159 1HD2 ASN A  72      -8.285  -7.342  14.557  1.00  1.490          H  
ATOM   1160 2HD2 ASN A  72      -8.267  -5.891  15.510  1.00  1.490          H  
ATOM   1161  N   SER A  73     -13.853  -4.239  15.640  1.00  0.820          N  
ATOM   1162  CA  SER A  73     -14.953  -3.456  16.211  1.00  0.690          C  
ATOM   1163  C   SER A  73     -15.440  -3.625  17.665  1.00  0.500          C  
ATOM   1164  O   SER A  73     -16.145  -2.731  18.140  1.00  1.250          O  
ATOM   1165  CB  SER A  73     -16.162  -3.659  15.322  1.00  1.020          C  
ATOM   1166  OG  SER A  73     -16.569  -5.001  15.338  1.00  1.020          O  
ATOM   1167  H   SER A  73     -14.044  -5.157  15.255  1.00  0.980          H  
ATOM   1168  HA  SER A  73     -14.656  -2.411  16.113  1.00  0.830          H  
ATOM   1169 1HB  SER A  73     -16.978  -3.023  15.664  1.00  1.220          H  
ATOM   1170 2HB  SER A  73     -15.919  -3.361  14.302  1.00  1.220          H  
ATOM   1171  HG  SER A  73     -17.340  -5.051  14.765  1.00  1.220          H  
ATOM   1172  N   SER A  74     -15.176  -4.732  18.376  1.00  0.930          N  
ATOM   1173  CA  SER A  74     -15.798  -4.825  19.709  1.00  1.360          C  
ATOM   1174  C   SER A  74     -14.977  -5.695  20.605  1.00  1.690          C  
ATOM   1175  O   SER A  74     -15.232  -5.845  21.803  1.00  2.570          O  
ATOM   1176  CB  SER A  74     -17.183  -5.410  19.584  1.00  1.730          C  
ATOM   1177  OG  SER A  74     -17.104  -6.717  19.091  1.00  1.730          O  
ATOM   1178  H   SER A  74     -14.553  -5.486  18.068  1.00  1.120          H  
ATOM   1179  HA  SER A  74     -15.854  -3.830  20.149  1.00  1.630          H  
ATOM   1180 1HB  SER A  74     -17.674  -5.408  20.556  1.00  2.080          H  
ATOM   1181 2HB  SER A  74     -17.779  -4.795  18.909  1.00  2.080          H  
ATOM   1182  HG  SER A  74     -18.000  -6.960  18.850  1.00  2.080          H  
ATOM   1183  N   GLY A  75     -13.998  -6.268  19.972  1.00  1.400          N  
ATOM   1184  CA  GLY A  75     -13.081  -7.243  20.511  1.00  1.600          C  
ATOM   1185  C   GLY A  75     -12.259  -7.598  19.309  1.00  1.580          C  
ATOM   1186  O   GLY A  75     -12.625  -7.174  18.202  1.00  1.580          O  
ATOM   1187  H   GLY A  75     -13.913  -6.005  18.999  1.00  1.680          H  
ATOM   1188 1HA  GLY A  75     -12.477  -6.827  21.312  1.00  1.920          H  
ATOM   1189 2HA  GLY A  75     -13.614  -8.115  20.893  1.00  1.920          H  
ATOM   1190  N   THR A  76     -11.188  -8.367  19.492  1.00  1.760          N  
ATOM   1191  CA  THR A  76     -10.317  -8.733  18.391  1.00  1.870          C  
ATOM   1192  C   THR A  76     -10.841  -9.900  17.594  1.00  1.610          C  
ATOM   1193  O   THR A  76     -11.702 -10.654  18.049  1.00  1.800          O  
ATOM   1194  CB  THR A  76      -8.908  -9.116  18.886  1.00  2.570          C  
ATOM   1195  OG1 THR A  76      -9.002 -10.256  19.734  1.00  2.570          O  
ATOM   1196  CG2 THR A  76      -8.267  -8.008  19.675  1.00  2.570          C  
ATOM   1197  H   THR A  76     -10.961  -8.717  20.416  1.00  2.110          H  
ATOM   1198  HA  THR A  76     -10.233  -7.880  17.722  1.00  2.240          H  
ATOM   1199  HB  THR A  76      -8.281  -9.347  18.027  1.00  3.090          H  
ATOM   1200  HG1 THR A  76      -9.233 -11.061  19.235  1.00  3.090          H  
ATOM   1201 1HG2 THR A  76      -7.280  -8.319  19.995  1.00  3.090          H  
ATOM   1202 2HG2 THR A  76      -8.181  -7.110  19.063  1.00  3.090          H  
ATOM   1203 3HG2 THR A  76      -8.862  -7.813  20.543  1.00  3.090          H  
ATOM   1204  N   ALA A  77     -10.255 -10.081  16.421  1.00  1.710          N  
ATOM   1205  CA  ALA A  77     -10.563 -11.196  15.549  1.00  1.740          C  
ATOM   1206  C   ALA A  77      -9.758 -12.430  15.917  1.00  1.540          C  
ATOM   1207  O   ALA A  77     -10.235 -13.561  15.848  1.00  1.560          O  
ATOM   1208  CB  ALA A  77     -10.250 -10.799  14.132  1.00  2.420          C  
ATOM   1209  H   ALA A  77      -9.574  -9.400  16.122  1.00  2.050          H  
ATOM   1210  HA  ALA A  77     -11.624 -11.430  15.647  1.00  2.090          H  
ATOM   1211 1HB  ALA A  77     -10.472 -11.591  13.452  1.00  2.910          H  
ATOM   1212 2HB  ALA A  77     -10.852  -9.931  13.882  1.00  2.910          H  
ATOM   1213 3HB  ALA A  77      -9.197 -10.552  14.047  1.00  2.910          H  
ATOM   1214  N   ALA A  78      -8.505 -12.198  16.284  1.00  1.670          N  
ATOM   1215  CA  ALA A  78      -7.575 -13.275  16.569  1.00  1.720          C  
ATOM   1216  C   ALA A  78      -8.007 -14.120  17.741  1.00  1.830          C  
ATOM   1217  O   ALA A  78      -8.385 -13.615  18.795  1.00  2.900          O  
ATOM   1218  CB  ALA A  78      -6.197 -12.718  16.844  1.00  2.390          C  
ATOM   1219  H   ALA A  78      -8.194 -11.244  16.347  1.00  2.000          H  
ATOM   1220  HA  ALA A  78      -7.533 -13.915  15.700  1.00  2.060          H  
ATOM   1221 1HB  ALA A  78      -5.493 -13.527  17.025  1.00  2.870          H  
ATOM   1222 2HB  ALA A  78      -5.860 -12.138  15.985  1.00  2.870          H  
ATOM   1223 3HB  ALA A  78      -6.257 -12.085  17.708  1.00  2.870          H  
ATOM   1224  N   PHE A  79      -7.745 -15.415  17.632  1.00  1.320          N  
ATOM   1225  CA  PHE A  79      -8.059 -16.370  18.692  1.00  2.220          C  
ATOM   1226  C   PHE A  79      -6.956 -16.361  19.729  1.00  1.700          C  
ATOM   1227  O   PHE A  79      -7.001 -17.080  20.726  1.00  1.720          O  
ATOM   1228  CB  PHE A  79      -8.124 -17.794  18.138  1.00  2.750          C  
ATOM   1229  CG  PHE A  79      -9.191 -18.079  17.114  1.00  2.750          C  
ATOM   1230  CD1 PHE A  79      -9.149 -19.280  16.422  1.00  2.750          C  
ATOM   1231  CD2 PHE A  79     -10.211 -17.179  16.805  1.00  2.750          C  
ATOM   1232  CE1 PHE A  79     -10.091 -19.582  15.463  1.00  2.750          C  
ATOM   1233  CE2 PHE A  79     -11.140 -17.487  15.852  1.00  2.750          C  
ATOM   1234  CZ  PHE A  79     -11.085 -18.686  15.178  1.00  2.750          C  
ATOM   1235  H   PHE A  79      -7.422 -15.763  16.739  1.00  1.580          H  
ATOM   1236  HA  PHE A  79      -8.997 -16.089  19.176  1.00  2.660          H  
ATOM   1237 1HB  PHE A  79      -7.161 -18.040  17.693  1.00  3.300          H  
ATOM   1238 2HB  PHE A  79      -8.269 -18.484  18.968  1.00  3.300          H  
ATOM   1239  HD1 PHE A  79      -8.355 -19.992  16.646  1.00  3.300          H  
ATOM   1240  HD2 PHE A  79     -10.286 -16.216  17.314  1.00  3.300          H  
ATOM   1241  HE1 PHE A  79     -10.043 -20.531  14.931  1.00  3.300          H  
ATOM   1242  HE2 PHE A  79     -11.924 -16.782  15.633  1.00  3.300          H  
ATOM   1243  HZ  PHE A  79     -11.828 -18.920  14.421  1.00  3.300          H  
ATOM   1244  N   TYR A  80      -5.951 -15.552  19.453  1.00  1.340          N  
ATOM   1245  CA  TYR A  80      -4.772 -15.420  20.256  1.00  0.870          C  
ATOM   1246  C   TYR A  80      -4.735 -14.091  21.008  1.00  1.140          C  
ATOM   1247  O   TYR A  80      -3.726 -13.769  21.639  1.00  1.400          O  
ATOM   1248  CB  TYR A  80      -3.591 -15.529  19.307  1.00  1.410          C  
ATOM   1249  CG  TYR A  80      -3.695 -16.799  18.499  1.00  1.410          C  
ATOM   1250  CD1 TYR A  80      -4.123 -16.729  17.167  1.00  1.410          C  
ATOM   1251  CD2 TYR A  80      -3.414 -18.023  19.071  1.00  1.410          C  
ATOM   1252  CE1 TYR A  80      -4.258 -17.882  16.430  1.00  1.410          C  
ATOM   1253  CE2 TYR A  80      -3.552 -19.174  18.326  1.00  1.410          C  
ATOM   1254  CZ  TYR A  80      -3.972 -19.106  17.013  1.00  1.410          C  
ATOM   1255  OH  TYR A  80      -4.106 -20.260  16.275  1.00  1.410          O  
ATOM   1256  H   TYR A  80      -6.013 -15.014  18.608  1.00  1.610          H  
ATOM   1257  HA  TYR A  80      -4.750 -16.227  20.987  1.00  1.040          H  
ATOM   1258 1HB  TYR A  80      -3.576 -14.676  18.627  1.00  1.690          H  
ATOM   1259 2HB  TYR A  80      -2.656 -15.539  19.866  1.00  1.690          H  
ATOM   1260  HD1 TYR A  80      -4.351 -15.766  16.711  1.00  1.690          H  
ATOM   1261  HD2 TYR A  80      -3.090 -18.080  20.110  1.00  1.690          H  
ATOM   1262  HE1 TYR A  80      -4.587 -17.832  15.394  1.00  1.690          H  
ATOM   1263  HE2 TYR A  80      -3.332 -20.142  18.777  1.00  1.690          H  
ATOM   1264  HH  TYR A  80      -3.815 -21.012  16.799  1.00  1.690          H  
ATOM   1265  N   ARG A  81      -5.818 -13.304  20.940  1.00  1.690          N  
ATOM   1266  CA  ARG A  81      -5.822 -12.007  21.610  1.00  2.160          C  
ATOM   1267  C   ARG A  81      -7.096 -11.846  22.448  1.00  2.540          C  
ATOM   1268  O   ARG A  81      -8.176 -12.265  22.038  1.00  2.620          O  
ATOM   1269  CB  ARG A  81      -5.750 -10.890  20.578  1.00  2.840          C  
ATOM   1270  CG  ARG A  81      -4.553 -10.907  19.588  1.00  2.840          C  
ATOM   1271  CD  ARG A  81      -3.249 -10.516  20.147  1.00  2.840          C  
ATOM   1272  NE  ARG A  81      -2.225 -10.571  19.111  1.00  2.840          N  
ATOM   1273  CZ  ARG A  81      -0.959 -10.128  19.228  1.00  2.840          C  
ATOM   1274  NH1 ARG A  81      -0.540  -9.574  20.348  1.00  2.840          N  
ATOM   1275  NH2 ARG A  81      -0.135 -10.257  18.200  1.00  2.840          N  
ATOM   1276  H   ARG A  81      -6.650 -13.594  20.412  1.00  2.030          H  
ATOM   1277  HA  ARG A  81      -4.962 -11.942  22.275  1.00  2.590          H  
ATOM   1278 1HB  ARG A  81      -6.635 -10.945  19.967  1.00  3.400          H  
ATOM   1279 2HB  ARG A  81      -5.767  -9.937  21.074  1.00  3.400          H  
ATOM   1280 1HG  ARG A  81      -4.432 -11.906  19.187  1.00  3.400          H  
ATOM   1281 2HG  ARG A  81      -4.775 -10.221  18.773  1.00  3.400          H  
ATOM   1282 1HD  ARG A  81      -3.285  -9.516  20.534  1.00  3.400          H  
ATOM   1283 2HD  ARG A  81      -2.971 -11.210  20.942  1.00  3.400          H  
ATOM   1284  HE  ARG A  81      -2.488 -10.991  18.228  1.00  3.400          H  
ATOM   1285 1HH1 ARG A  81      -1.166  -9.477  21.132  1.00  3.400          H  
ATOM   1286 2HH1 ARG A  81       0.415  -9.247  20.426  1.00  3.400          H  
ATOM   1287 1HH2 ARG A  81      -0.461 -10.693  17.347  1.00  3.400          H  
ATOM   1288 2HH2 ARG A  81       0.818  -9.931  18.268  1.00  3.400          H  
ATOM   1289  N   ASP A  82      -6.978 -11.240  23.629  1.00  3.070          N  
ATOM   1290  CA  ASP A  82      -8.153 -11.008  24.470  1.00  3.810          C  
ATOM   1291  C   ASP A  82      -8.810  -9.651  24.159  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -8.254  -8.828  23.418  1.00  3.400          O  
ATOM   1293  CB  ASP A  82      -7.711 -11.111  25.949  1.00  5.040          C  
ATOM   1294  CG  ASP A  82      -8.814 -11.469  26.974  1.00  5.040          C  
ATOM   1295  OD1 ASP A  82      -9.961 -11.202  26.705  1.00  5.040          O  
ATOM   1296  OD2 ASP A  82      -8.486 -11.990  28.007  1.00  5.040          O  
ATOM   1297  H   ASP A  82      -6.069 -10.937  23.945  1.00  3.680          H  
ATOM   1298  HA  ASP A  82      -8.885 -11.794  24.269  1.00  4.570          H  
ATOM   1299 1HB  ASP A  82      -6.931 -11.870  26.028  1.00  6.050          H  
ATOM   1300 2HB  ASP A  82      -7.261 -10.169  26.252  1.00  6.050          H  
ATOM   1301  N   ASP A  83      -9.906  -9.345  24.852  1.00  3.890          N  
ATOM   1302  CA  ASP A  83     -10.623  -8.075  24.673  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -9.775  -6.907  25.142  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -9.975  -5.763  24.718  1.00  3.890          O  
ATOM   1305  CB  ASP A  83     -11.969  -8.084  25.393  1.00  5.450          C  
ATOM   1306  CG  ASP A  83     -13.026  -8.982  24.711  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83     -12.818  -9.404  23.584  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83     -14.031  -9.235  25.333  1.00  5.450          O  
ATOM   1309  H   ASP A  83     -10.275 -10.058  25.486  1.00  4.670          H  
ATOM   1310  HA  ASP A  83     -10.822  -7.945  23.609  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83     -11.823  -8.438  26.417  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83     -12.357  -7.067  25.448  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -8.838  -7.213  26.034  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -7.884  -6.268  26.582  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -7.017  -5.696  25.466  1.00  3.120          C  
ATOM   1316  O   LYS A  84      -6.618  -4.524  25.518  1.00  3.380          O  
ATOM   1317  CB  LYS A  84      -7.017  -6.952  27.635  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      -7.761  -7.306  28.917  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      -6.859  -8.034  29.905  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      -7.610  -8.398  31.183  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      -6.755  -9.168  32.129  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -8.791  -8.185  26.315  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      -8.431  -5.443  27.044  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      -6.603  -7.870  27.218  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      -6.181  -6.304  27.894  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      -8.134  -6.390  29.379  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      -8.613  -7.942  28.675  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      -6.488  -8.952  29.443  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      -6.008  -7.403  30.160  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      -7.945  -7.485  31.672  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      -8.482  -9.002  30.925  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      -7.286  -9.391  32.960  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      -6.452 -10.026  31.683  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      -5.948  -8.617  32.385  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -6.694  -6.538  24.470  1.00  2.110          N  
ATOM   1336  CA  ILE A  85      -5.881  -6.124  23.357  1.00  1.150          C  
ATOM   1337  C   ILE A  85      -6.697  -5.186  22.531  1.00  1.150          C  
ATOM   1338  O   ILE A  85      -6.195  -4.151  22.153  1.00  1.030          O  
ATOM   1339  CB  ILE A  85      -5.399  -7.305  22.494  1.00  1.990          C  
ATOM   1340  CG1 ILE A  85      -4.471  -8.265  23.327  1.00  1.990          C  
ATOM   1341  CG2 ILE A  85      -4.697  -6.781  21.203  1.00  1.990          C  
ATOM   1342  CD1 ILE A  85      -3.178  -7.648  23.874  1.00  1.990          C  
ATOM   1343  H   ILE A  85      -7.067  -7.486  24.441  1.00  2.530          H  
ATOM   1344  HA  ILE A  85      -5.025  -5.566  23.725  1.00  1.380          H  
ATOM   1345  HB  ILE A  85      -6.265  -7.891  22.203  1.00  2.390          H  
ATOM   1346 1HG1 ILE A  85      -5.047  -8.635  24.174  1.00  2.390          H  
ATOM   1347 2HG1 ILE A  85      -4.199  -9.106  22.707  1.00  2.390          H  
ATOM   1348 1HG2 ILE A  85      -4.397  -7.605  20.588  1.00  2.390          H  
ATOM   1349 2HG2 ILE A  85      -5.382  -6.158  20.628  1.00  2.390          H  
ATOM   1350 3HG2 ILE A  85      -3.827  -6.194  21.463  1.00  2.390          H  
ATOM   1351 1HD1 ILE A  85      -2.631  -8.410  24.431  1.00  2.390          H  
ATOM   1352 2HD1 ILE A  85      -2.553  -7.292  23.056  1.00  2.390          H  
ATOM   1353 3HD1 ILE A  85      -3.400  -6.822  24.542  1.00  2.390          H  
ATOM   1354  N   TRP A  86      -7.955  -5.541  22.259  1.00  1.990          N  
ATOM   1355  CA  TRP A  86      -8.799  -4.653  21.453  1.00  2.400          C  
ATOM   1356  C   TRP A  86      -8.962  -3.289  22.078  1.00  2.540          C  
ATOM   1357  O   TRP A  86      -8.893  -2.276  21.387  1.00  2.260          O  
ATOM   1358  CB  TRP A  86     -10.185  -5.214  21.207  1.00  3.200          C  
ATOM   1359  CG  TRP A  86     -11.036  -4.266  20.460  1.00  3.200          C  
ATOM   1360  CD1 TRP A  86     -11.022  -4.078  19.134  1.00  3.200          C  
ATOM   1361  CD2 TRP A  86     -12.054  -3.396  20.974  1.00  3.200          C  
ATOM   1362  NE1 TRP A  86     -11.934  -3.131  18.782  1.00  3.200          N  
ATOM   1363  CE2 TRP A  86     -12.573  -2.705  19.888  1.00  3.200          C  
ATOM   1364  CE3 TRP A  86     -12.549  -3.141  22.250  1.00  3.200          C  
ATOM   1365  CZ2 TRP A  86     -13.571  -1.778  20.026  1.00  3.200          C  
ATOM   1366  CZ3 TRP A  86     -13.554  -2.209  22.391  1.00  3.200          C  
ATOM   1367  CH2 TRP A  86     -14.051  -1.541  21.304  1.00  3.200          C  
ATOM   1368  H   TRP A  86      -8.287  -6.447  22.599  1.00  2.390          H  
ATOM   1369  HA  TRP A  86      -8.320  -4.526  20.485  1.00  2.880          H  
ATOM   1370 1HB  TRP A  86     -10.120  -6.085  20.633  1.00  3.840          H  
ATOM   1371 2HB  TRP A  86     -10.661  -5.459  22.153  1.00  3.840          H  
ATOM   1372  HD1 TRP A  86     -10.363  -4.591  18.457  1.00  3.840          H  
ATOM   1373  HE1 TRP A  86     -12.100  -2.788  17.817  1.00  3.840          H  
ATOM   1374  HE3 TRP A  86     -12.158  -3.671  23.117  1.00  3.840          H  
ATOM   1375  HZ2 TRP A  86     -13.982  -1.238  19.170  1.00  3.840          H  
ATOM   1376  HZ3 TRP A  86     -13.940  -2.014  23.391  1.00  3.840          H  
ATOM   1377  HH2 TRP A  86     -14.846  -0.810  21.447  1.00  3.840          H  
ATOM   1378  N   SER A  87      -9.205  -3.242  23.380  1.00  3.310          N  
ATOM   1379  CA  SER A  87      -9.401  -1.960  24.028  1.00  3.890          C  
ATOM   1380  C   SER A  87      -8.192  -1.050  23.785  1.00  3.720          C  
ATOM   1381  O   SER A  87      -8.360   0.119  23.416  1.00  3.890          O  
ATOM   1382  CB  SER A  87      -9.633  -2.166  25.508  1.00  5.210          C  
ATOM   1383  OG  SER A  87      -9.837  -0.947  26.172  1.00  5.210          O  
ATOM   1384  H   SER A  87      -9.293  -4.110  23.919  1.00  3.970          H  
ATOM   1385  HA  SER A  87     -10.282  -1.485  23.594  1.00  4.670          H  
ATOM   1386 1HB  SER A  87     -10.497  -2.816  25.650  1.00  6.260          H  
ATOM   1387 2HB  SER A  87      -8.770  -2.679  25.938  1.00  6.260          H  
ATOM   1388  HG  SER A  87      -9.967  -1.171  27.095  1.00  6.260          H  
ATOM   1389  N   SER A  88      -6.971  -1.583  23.970  1.00  3.090          N  
ATOM   1390  CA  SER A  88      -5.754  -0.810  23.699  1.00  3.430          C  
ATOM   1391  C   SER A  88      -5.518  -0.586  22.195  1.00  2.910          C  
ATOM   1392  O   SER A  88      -5.063   0.480  21.768  1.00  3.560          O  
ATOM   1393  CB  SER A  88      -4.542  -1.520  24.280  1.00  4.670          C  
ATOM   1394  OG  SER A  88      -4.571  -1.534  25.684  1.00  4.670          O  
ATOM   1395  H   SER A  88      -6.884  -2.540  24.331  1.00  3.710          H  
ATOM   1396  HA  SER A  88      -5.857   0.161  24.178  1.00  4.120          H  
ATOM   1397 1HB  SER A  88      -4.529  -2.548  23.910  1.00  5.600          H  
ATOM   1398 2HB  SER A  88      -3.631  -1.037  23.930  1.00  5.600          H  
ATOM   1399  HG  SER A  88      -3.790  -2.019  25.958  1.00  5.600          H  
ATOM   1400  N   TYR A  89      -5.798  -1.614  21.403  1.00  1.880          N  
ATOM   1401  CA  TYR A  89      -5.600  -1.632  19.967  1.00  1.510          C  
ATOM   1402  C   TYR A  89      -6.887  -1.870  19.196  1.00  1.130          C  
ATOM   1403  O   TYR A  89      -7.177  -3.005  18.808  1.00  1.000          O  
ATOM   1404  CB  TYR A  89      -4.664  -2.770  19.559  1.00  2.260          C  
ATOM   1405  CG  TYR A  89      -3.277  -2.738  20.101  1.00  2.260          C  
ATOM   1406  CD1 TYR A  89      -2.994  -3.370  21.298  1.00  2.260          C  
ATOM   1407  CD2 TYR A  89      -2.274  -2.120  19.387  1.00  2.260          C  
ATOM   1408  CE1 TYR A  89      -1.719  -3.382  21.784  1.00  2.260          C  
ATOM   1409  CE2 TYR A  89      -0.988  -2.130  19.869  1.00  2.260          C  
ATOM   1410  CZ  TYR A  89      -0.708  -2.759  21.065  1.00  2.260          C  
ATOM   1411  OH  TYR A  89       0.578  -2.771  21.549  1.00  2.260          O  
ATOM   1412  H   TYR A  89      -6.169  -2.453  21.824  1.00  2.260          H  
ATOM   1413  HA  TYR A  89      -5.189  -0.674  19.655  1.00  1.810          H  
ATOM   1414 1HB  TYR A  89      -5.111  -3.715  19.856  1.00  2.710          H  
ATOM   1415 2HB  TYR A  89      -4.602  -2.783  18.489  1.00  2.710          H  
ATOM   1416  HD1 TYR A  89      -3.785  -3.860  21.852  1.00  2.710          H  
ATOM   1417  HD2 TYR A  89      -2.500  -1.629  18.440  1.00  2.710          H  
ATOM   1418  HE1 TYR A  89      -1.501  -3.881  22.727  1.00  2.710          H  
ATOM   1419  HE2 TYR A  89      -0.191  -1.644  19.306  1.00  2.710          H  
ATOM   1420  HH  TYR A  89       1.150  -2.284  20.951  1.00  2.710          H  
ATOM   1421  N   THR A  90      -7.606  -0.805  18.845  1.00  1.110          N  
ATOM   1422  CA  THR A  90      -8.847  -1.006  18.101  1.00  1.040          C  
ATOM   1423  C   THR A  90      -8.463  -1.191  16.634  1.00  0.820          C  
ATOM   1424  O   THR A  90      -9.252  -1.617  15.784  1.00  1.160          O  
ATOM   1425  CB  THR A  90      -9.812   0.165  18.318  1.00  1.480          C  
ATOM   1426  OG1 THR A  90      -9.205   1.391  17.857  1.00  1.480          O  
ATOM   1427  CG2 THR A  90     -10.121   0.267  19.824  1.00  1.480          C  
ATOM   1428  H   THR A  90      -7.344   0.122  19.159  1.00  1.330          H  
ATOM   1429  HA  THR A  90      -9.329  -1.914  18.456  1.00  1.250          H  
ATOM   1430  HB  THR A  90     -10.739  -0.010  17.768  1.00  1.780          H  
ATOM   1431  HG1 THR A  90      -9.257   1.435  16.892  1.00  1.780          H  
ATOM   1432 1HG2 THR A  90     -10.809   1.090  20.002  1.00  1.780          H  
ATOM   1433 2HG2 THR A  90     -10.571  -0.661  20.160  1.00  1.780          H  
ATOM   1434 3HG2 THR A  90      -9.204   0.435  20.387  1.00  1.780          H  
ATOM   1435  N   GLU A  91      -7.216  -0.830  16.373  1.00  0.590          N  
ATOM   1436  CA  GLU A  91      -6.498  -0.942  15.127  1.00  0.890          C  
ATOM   1437  C   GLU A  91      -5.149  -1.541  15.517  1.00  0.570          C  
ATOM   1438  O   GLU A  91      -4.303  -0.841  16.082  1.00  0.330          O  
ATOM   1439  CB  GLU A  91      -6.346   0.431  14.466  1.00  1.130          C  
ATOM   1440  CG  GLU A  91      -7.661   1.073  14.015  1.00  1.130          C  
ATOM   1441  CD  GLU A  91      -7.471   2.407  13.322  1.00  1.130          C  
ATOM   1442  OE1 GLU A  91      -6.352   2.854  13.234  1.00  1.130          O  
ATOM   1443  OE2 GLU A  91      -8.446   2.976  12.886  1.00  1.130          O  
ATOM   1444  H   GLU A  91      -6.708  -0.463  17.162  1.00  0.710          H  
ATOM   1445  HA  GLU A  91      -7.014  -1.623  14.456  1.00  1.070          H  
ATOM   1446 1HB  GLU A  91      -5.878   1.115  15.173  1.00  1.350          H  
ATOM   1447 2HB  GLU A  91      -5.701   0.363  13.627  1.00  1.350          H  
ATOM   1448 1HG  GLU A  91      -8.169   0.388  13.341  1.00  1.350          H  
ATOM   1449 2HG  GLU A  91      -8.298   1.214  14.883  1.00  1.350          H  
ATOM   1450  N   TYR A  92      -4.951  -2.838  15.304  1.00  0.700          N  
ATOM   1451  CA  TYR A  92      -3.691  -3.413  15.767  1.00  0.640          C  
ATOM   1452  C   TYR A  92      -2.689  -3.169  14.664  1.00  0.540          C  
ATOM   1453  O   TYR A  92      -2.984  -3.405  13.488  1.00  0.410          O  
ATOM   1454  CB  TYR A  92      -3.782  -4.909  16.094  1.00  0.920          C  
ATOM   1455  CG  TYR A  92      -2.549  -5.438  16.856  1.00  0.920          C  
ATOM   1456  CD1 TYR A  92      -2.619  -5.604  18.228  1.00  0.920          C  
ATOM   1457  CD2 TYR A  92      -1.355  -5.693  16.211  1.00  0.920          C  
ATOM   1458  CE1 TYR A  92      -1.520  -6.038  18.935  1.00  0.920          C  
ATOM   1459  CE2 TYR A  92      -0.261  -6.116  16.906  1.00  0.920          C  
ATOM   1460  CZ  TYR A  92      -0.337  -6.293  18.265  1.00  0.920          C  
ATOM   1461  OH  TYR A  92       0.772  -6.709  18.963  1.00  0.920          O  
ATOM   1462  H   TYR A  92      -5.672  -3.390  14.828  1.00  0.840          H  
ATOM   1463  HA  TYR A  92      -3.341  -2.881  16.644  1.00  0.770          H  
ATOM   1464 1HB  TYR A  92      -4.672  -5.099  16.699  1.00  1.100          H  
ATOM   1465 2HB  TYR A  92      -3.874  -5.474  15.186  1.00  1.100          H  
ATOM   1466  HD1 TYR A  92      -3.546  -5.394  18.751  1.00  1.100          H  
ATOM   1467  HD2 TYR A  92      -1.268  -5.547  15.152  1.00  1.100          H  
ATOM   1468  HE1 TYR A  92      -1.582  -6.170  20.015  1.00  1.100          H  
ATOM   1469  HE2 TYR A  92       0.674  -6.304  16.374  1.00  1.100          H  
ATOM   1470  HH  TYR A  92       1.530  -6.723  18.371  1.00  1.100          H  
ATOM   1471  N   ILE A  93      -1.505  -2.697  15.016  1.00  0.630          N  
ATOM   1472  CA  ILE A  93      -0.529  -2.420  13.984  1.00  0.570          C  
ATOM   1473  C   ILE A  93       0.582  -3.446  13.943  1.00  0.560          C  
ATOM   1474  O   ILE A  93       1.279  -3.697  14.929  1.00  0.570          O  
ATOM   1475  CB  ILE A  93       0.046  -1.003  14.137  1.00  0.820          C  
ATOM   1476  CG1 ILE A  93      -1.136   0.014  14.041  1.00  0.820          C  
ATOM   1477  CG2 ILE A  93       1.105  -0.754  13.012  1.00  0.820          C  
ATOM   1478  CD1 ILE A  93      -0.806   1.429  14.399  1.00  0.820          C  
ATOM   1479  H   ILE A  93      -1.293  -2.527  15.992  1.00  0.760          H  
ATOM   1480  HA  ILE A  93      -1.031  -2.454  13.017  1.00  0.680          H  
ATOM   1481  HB  ILE A  93       0.510  -0.892  15.116  1.00  0.990          H  
ATOM   1482 1HG1 ILE A  93      -1.514  -0.001  13.049  1.00  0.990          H  
ATOM   1483 2HG1 ILE A  93      -1.931  -0.309  14.712  1.00  0.990          H  
ATOM   1484 1HG2 ILE A  93       1.515   0.244  13.097  1.00  0.990          H  
ATOM   1485 2HG2 ILE A  93       1.921  -1.467  13.092  1.00  0.990          H  
ATOM   1486 3HG2 ILE A  93       0.628  -0.869  12.031  1.00  0.990          H  
ATOM   1487 1HD1 ILE A  93      -1.709   2.037  14.302  1.00  0.990          H  
ATOM   1488 2HD1 ILE A  93      -0.452   1.470  15.430  1.00  0.990          H  
ATOM   1489 3HD1 ILE A  93      -0.042   1.821  13.739  1.00  0.990          H  
ATOM   1490  N   PHE A  94       0.734  -4.021  12.767  1.00  0.560          N  
ATOM   1491  CA  PHE A  94       1.732  -5.016  12.464  1.00  0.540          C  
ATOM   1492  C   PHE A  94       2.755  -4.314  11.598  1.00  0.480          C  
ATOM   1493  O   PHE A  94       2.399  -3.472  10.765  1.00  0.330          O  
ATOM   1494  CB  PHE A  94       1.100  -6.177  11.709  1.00  0.760          C  
ATOM   1495  CG  PHE A  94       0.116  -6.974  12.500  1.00  0.760          C  
ATOM   1496  CD1 PHE A  94      -1.210  -6.564  12.605  1.00  0.760          C  
ATOM   1497  CD2 PHE A  94       0.496  -8.151  13.118  1.00  0.760          C  
ATOM   1498  CE1 PHE A  94      -2.114  -7.321  13.324  1.00  0.760          C  
ATOM   1499  CE2 PHE A  94      -0.414  -8.902  13.828  1.00  0.760          C  
ATOM   1500  CZ  PHE A  94      -1.718  -8.485  13.932  1.00  0.760          C  
ATOM   1501  H   PHE A  94       0.099  -3.728  12.020  1.00  0.670          H  
ATOM   1502  HA  PHE A  94       2.205  -5.364  13.383  1.00  0.650          H  
ATOM   1503 1HB  PHE A  94       0.587  -5.778  10.863  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94       1.878  -6.846  11.341  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94      -1.534  -5.637  12.121  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94       1.530  -8.489  13.036  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94      -3.135  -6.999  13.410  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94      -0.103  -9.831  14.307  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94      -2.438  -9.081  14.491  1.00  0.920          H  
ATOM   1510  N   PHE A  95       4.016  -4.646  11.756  1.00  0.730          N  
ATOM   1511  CA  PHE A  95       5.019  -3.980  10.947  1.00  0.710          C  
ATOM   1512  C   PHE A  95       6.268  -4.805  10.766  1.00  1.010          C  
ATOM   1513  O   PHE A  95       6.505  -5.768  11.496  1.00  1.560          O  
ATOM   1514  CB  PHE A  95       5.339  -2.623  11.580  1.00  1.000          C  
ATOM   1515  CG  PHE A  95       5.838  -2.720  12.983  1.00  1.000          C  
ATOM   1516  CD1 PHE A  95       7.190  -2.802  13.249  1.00  1.000          C  
ATOM   1517  CD2 PHE A  95       4.944  -2.730  14.053  1.00  1.000          C  
ATOM   1518  CE1 PHE A  95       7.651  -2.896  14.538  1.00  1.000          C  
ATOM   1519  CE2 PHE A  95       5.399  -2.821  15.342  1.00  1.000          C  
ATOM   1520  CZ  PHE A  95       6.758  -2.906  15.589  1.00  1.000          C  
ATOM   1521  H   PHE A  95       4.292  -5.339  12.441  1.00  0.880          H  
ATOM   1522  HA  PHE A  95       4.598  -3.804   9.958  1.00  0.850          H  
ATOM   1523 1HB  PHE A  95       6.104  -2.124  10.992  1.00  1.200          H  
ATOM   1524 2HB  PHE A  95       4.454  -1.989  11.565  1.00  1.200          H  
ATOM   1525  HD1 PHE A  95       7.892  -2.791  12.426  1.00  1.200          H  
ATOM   1526  HD2 PHE A  95       3.870  -2.667  13.863  1.00  1.200          H  
ATOM   1527  HE1 PHE A  95       8.722  -2.962  14.724  1.00  1.200          H  
ATOM   1528  HE2 PHE A  95       4.689  -2.829  16.171  1.00  1.200          H  
ATOM   1529  HZ  PHE A  95       7.122  -2.979  16.613  1.00  1.200          H  
ATOM   1530  N   ARG A  96       7.072  -4.423   9.781  1.00  0.760          N  
ATOM   1531  CA  ARG A  96       8.338  -5.110   9.567  1.00  1.210          C  
ATOM   1532  C   ARG A  96       9.332  -4.687  10.650  1.00  1.370          C  
ATOM   1533  O   ARG A  96       9.496  -3.484  10.863  1.00  1.250          O  
ATOM   1534  CB  ARG A  96       8.941  -4.770   8.216  1.00  1.510          C  
ATOM   1535  CG  ARG A  96      10.166  -5.612   7.862  1.00  1.510          C  
ATOM   1536  CD  ARG A  96      10.624  -5.376   6.495  1.00  1.510          C  
ATOM   1537  NE  ARG A  96      11.675  -6.305   6.113  1.00  1.510          N  
ATOM   1538  CZ  ARG A  96      13.000  -6.142   6.340  1.00  1.510          C  
ATOM   1539  NH1 ARG A  96      13.452  -5.070   6.973  1.00  1.510          N  
ATOM   1540  NH2 ARG A  96      13.852  -7.070   5.926  1.00  1.510          N  
ATOM   1541  H   ARG A  96       6.770  -3.633   9.195  1.00  0.910          H  
ATOM   1542  HA  ARG A  96       8.149  -6.173   9.579  1.00  1.450          H  
ATOM   1543 1HB  ARG A  96       8.194  -4.843   7.430  1.00  1.820          H  
ATOM   1544 2HB  ARG A  96       9.286  -3.745   8.235  1.00  1.820          H  
ATOM   1545 1HG  ARG A  96      10.985  -5.379   8.546  1.00  1.820          H  
ATOM   1546 2HG  ARG A  96       9.921  -6.666   7.946  1.00  1.820          H  
ATOM   1547 1HD  ARG A  96       9.789  -5.550   5.833  1.00  1.820          H  
ATOM   1548 2HD  ARG A  96      10.979  -4.358   6.374  1.00  1.820          H  
ATOM   1549  HE  ARG A  96      11.360  -7.164   5.620  1.00  1.820          H  
ATOM   1550 1HH1 ARG A  96      12.812  -4.363   7.302  1.00  1.820          H  
ATOM   1551 2HH1 ARG A  96      14.442  -4.962   7.143  1.00  1.820          H  
ATOM   1552 1HH2 ARG A  96      13.515  -7.894   5.440  1.00  1.820          H  
ATOM   1553 2HH2 ARG A  96      14.839  -6.960   6.093  1.00  1.820          H  
ATOM   1554  N   PRO A  97      10.028  -5.615  11.324  1.00  2.290          N  
ATOM   1555  CA  PRO A  97      11.039  -5.342  12.320  1.00  2.850          C  
ATOM   1556  C   PRO A  97      12.409  -5.316  11.669  1.00  2.430          C  
ATOM   1557  O   PRO A  97      13.361  -4.803  12.253  1.00  2.710          O  
ATOM   1558  OXT PRO A  97      12.618  -6.176  10.815  1.00  4.280          O  
ATOM   1559  CB  PRO A  97      10.918  -6.545  13.251  1.00  4.280          C  
ATOM   1560  CG  PRO A  97      10.522  -7.686  12.321  1.00  4.280          C  
ATOM   1561  CD  PRO A  97       9.682  -7.047  11.213  1.00  4.280          C  
ATOM   1562  HA  PRO A  97      10.815  -4.394  12.834  1.00  3.420          H  
ATOM   1563 1HB  PRO A  97      11.878  -6.720  13.762  1.00  5.130          H  
ATOM   1564 2HB  PRO A  97      10.167  -6.344  14.030  1.00  5.130          H  
ATOM   1565 1HG  PRO A  97      11.431  -8.166  11.923  1.00  5.130          H  
ATOM   1566 2HG  PRO A  97       9.973  -8.456  12.879  1.00  5.130          H  
ATOM   1567 1HD  PRO A  97       9.991  -7.451  10.242  1.00  5.130          H  
ATOM   1568 2HD  PRO A  97       8.616  -7.218  11.436  1.00  5.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.252 56.5183 354.787 -34.6633 9.47939 20.3196 184.852 -209.725 -0.83851 -5.29381 -153.728 -25.456 -41.7108 -32.2328 -9.15503 -4.77689 0 1.23263 7.67065 47.4236 78.1731 -16.827 20.6967 -3.62276 14.5053 87.2456 -192.378
LYS:NtermProteinFull_1 -5.74824 0.3791 6.06891 -0.49401 0.28401 0.37441 2.81804 -2.87914 -0.02328 -0.04867 -2.18364 0.44631 0 0 0 -0.70338 0 -0.00039 0.48038 4.07638 0 0 0 -1.5107 0 0.44994 1.78602
ARG_2 -3.68563 0.29944 2.98157 -0.6014 0.49347 0.47759 0.91071 -1.40532 -0 -0 -1.19558 -0.23153 0 0 0 0 0 0.02496 0.36638 2.96434 0 -0.22723 0 -1.2888 0.44462 10.3162 10.6438
SER_3 -4.15516 0.4314 3.76301 -0.01665 2e-05 0.03243 1.87117 -1.81229 -0 -0 -0.84363 -0.8923 0 0 -0.7088 0 0 -0.12293 0.33613 0.23756 0 0.09316 0.6033 -0.77834 1.43434 14.9745 14.4469
GLY_4 -3.02006 0.55725 2.91048 -0.00015 0 0 1.15576 -1.55496 -0.0235 -0.04933 -1.83338 -0.27236 0 0 0 0 0 0.02508 0 0 0 -1.51319 0 0.83697 2.20682 5.607 5.03244
PHE_5 -6.68494 1.0734 4.23898 -1.01948 0.09724 0.56254 2.23744 -2.45619 -0.00268 -0.04023 -3.44527 -0.16498 0 0 -0.7088 0 0 0.00293 0.00031 0 2.13702 -0.32742 0 1.0402 1.11123 0.89696 -1.45173
LEU_6 -7.32223 0.89266 2.72297 -0.535 0.21423 0.11274 2.43646 -2.25072 -0.00728 -0.02223 -2.93577 0.30708 0 0 0 0 0 -0.03472 0.01147 0.79806 0 -0.36748 0 0.18072 -0.21036 0.80219 -5.20723
THR_7 -5.35106 0.41376 3.58076 -0.1702 0.09733 0.05954 2.27132 -2.06796 -0.00827 -0.02683 -2.54532 -0.25503 0 0 0 0 0 -0.03946 0.00057 0.13989 0 -0.12451 2.29099 -1.0874 -0.06343 0.51847 -2.36681
LEU_8 -8.75139 0.6102 1.94281 -0.52852 0.26104 0.13624 2.75433 -2.28087 -0.01833 -0.11852 -2.71304 0.00728 0 0 0 0 0 -0.01142 0.14009 1.03353 0 -0.24849 0 0.18072 0.13617 0.37968 -7.08848
GLY_9 -3.88452 0.19257 3.62249 -0.00046 0 0 2.54839 -2.10271 -0.00827 -0.02683 -3.68773 -0.36575 0 0 0 0 0 -0.06342 0 0 0 1.22734 0 0.83697 1.20835 0.51669 0.01311
TYR_10 -10.7851 1.24631 3.29935 -0.56941 0.07524 0.25703 2.67249 -3.09722 -0 -0 -2.7437 -0.09443 0 0 -0.45349 0 0 0.01161 0.05729 0 2.13547 -0.36866 0.00015 1.2797 1.01641 0.56694 -5.49403
ARG_11 -3.76064 0.30347 3.10354 -0.94783 0.26177 0.72725 1.0632 -1.62335 -0 -0 -1.8295 -0.23034 0 0 -0.45349 0 0 -0.03028 0.01031 2.88652 0 -0.19603 0 -1.2888 0.16379 0.55426 -1.28616
GLY_12 -2.80587 0.32142 2.50761 -0.00221 0 0 1.37452 -1.47517 -0.01456 -0.1413 0.54752 -0.43227 0 0 0 0 0 0.04507 0 0 0 -1.54309 0 0.83697 0.93541 0.42115 0.5752
SER_13 -3.84503 0.48678 1.96111 -0.03019 0.00016 0.04965 0.74613 -1.35656 -0 -0 -0.38396 -1.13632 0 0 0 0 0 -0.00953 0.02641 0.18237 0 -0.29511 0.66398 -0.77834 0.33856 0.35277 -3.02711
TYR_14 -7.73343 0.78476 4.62772 -1.19542 0.28502 0.79318 2.01933 -3.03684 -0 -0 -1.81509 -0.14287 0 0 0 0 0 0.0387 0.00347 0 2.75342 -0.35622 0.04696 1.2797 -0.41202 0.46835 -1.59128
VAL_15 -9.33486 1.29558 1.09082 -0.26294 0.12515 0.05069 1.24901 -2.39419 -0 -0 -0.75178 0.03516 0 0 0 0 0 -0.0686 0.03207 0.09342 0 -0.4458 0 1.9342 -0.35306 0.89114 -6.81399
ALA_16 -4.44691 0.35069 2.5073 -0.02096 0 0 1.48646 -1.80097 -0 -0 -1.52532 -0.35683 0 0 -0.47359 0 0 -0.04343 0 0 0 0.26932 0 1.8394 -0.04308 0.69859 -1.55932
ARG_17 -4.90191 0.37627 3.93909 -0.91875 0.19689 0.67945 2.18103 -2.13718 -0.00425 -0.013 -2.40409 -0.06835 0 0 -0.47359 0 0 0.01752 0.05288 1.72235 0 -0.22732 0 -1.2888 0.15704 0.31861 -2.79611
ILE_18 -5.91032 0.68587 -0.81095 -0.49542 0.42259 0.12055 0.23227 -0.8913 -0.00599 -0.01755 -0.34598 -0.09179 0 0 0 0 0 -0.0518 0.05345 0.31649 0 -0.67541 0 0.73287 -0.2873 0.40044 -6.61927
MET_19 -5.79966 0.52719 3.39899 -0.58989 0.18535 0.34186 1.58875 -2.02712 -0.01065 -0.05053 -2.59167 0.08641 0 0 0 0 0 -0.01712 0.14795 3.3175 0 0.21969 0 0.60916 0.00122 0.39858 -0.26399
VAL_20 -4.22465 0.39312 -0.25394 -0.28137 0.17751 0.06519 0.23311 -1.07086 -0.02833 -0.1593 0.49032 -0.32417 0 0 0 0 0 0.27244 0.00338 0.1734 0 -0.64639 0 1.9342 0.05513 0.40038 -2.79084
CYS_21 -3.45417 0.13437 3.36427 -0.07399 0.00424 0.05338 1.84305 -1.5953 -0.0064 -0.03241 -2.48022 -0.31363 0 0 0 0 0 -0.08819 0.05664 0.29352 0 0.03615 0 3.6196 -0.02141 0.3604 1.69991
GLY_22 -2.08519 0.14937 1.20318 -0.00126 0 0 0.14528 -0.76188 -0.02234 -0.14175 0.64465 -0.34148 0 0 0 0 0 -0.15138 0 0 0 -1.54337 0 0.83697 0.52093 0.23248 -1.31579
ARG_23 -4.57894 0.32319 3.93213 -0.69038 0.11715 0.46773 2.30483 -1.99574 -0 -0 -1.05654 0.69523 0 0 0 0 0 0.00112 0.11245 1.63365 0 0.01089 0 -1.2888 0.29047 0.30973 0.58819
ILE_24 -3.73587 0.44352 2.83005 -0.70143 0.41998 0.2522 1.82583 -1.66654 -0 -0 -0.69735 0.24479 0 0 0 0 0 -0.04007 0.00823 0.8342 0 0.18492 0 0.73287 -0.21814 0.49162 1.20881
ALA_25 -4.15241 0.45634 3.11489 -0.02371 0 0 1.24611 -1.85429 -0 -0 0.08485 -0.378 0 0 0 0 0 -0.07915 0 0 0 -0.38994 0 1.8394 -0.45974 0.35997 -0.23568
LEU_26 -7.9688 0.65904 5.42208 -0.47933 0.24184 0.11344 3.14572 -3.03653 -0.01887 -0.16126 -1.32492 0.15041 0 0 0 0 0 0.24266 0.04184 0.31381 0 -0.2772 0 0.18072 -0.40686 0.39029 -2.77191
ALA_27 -5.79632 0.64766 3.6733 -0.02147 0 0 2.83303 -2.70731 -0 -0 -1.52687 -0.392 0 0 0 0 0 0.06356 0 0 0 -0.27872 0 1.8394 -0.33227 0.4015 -1.59651
LYS_28 -5.02733 0.36236 5.40709 -0.29426 0.02486 0.12795 2.35324 -2.52899 -0 -0 -2.32279 -0.02167 0 0 0 0 0 0.08947 0.01291 1.74755 0 0.01504 0 -1.5107 -0.45494 0.34301 -1.67719
GLU_29 -5.35295 0.25824 6.55937 -0.20864 0.02213 0.27321 3.00684 -3.04813 -0.01887 -0.16126 -3.41863 -0.56654 0 0 0 -0.70338 0 0.01931 0.04481 0 3.01464 -0.2614 0 -2.7348 -0.49584 0.40449 -3.36739
VAL_30 -8.17058 0.98201 3.79291 -0.31495 0.24463 0.07172 3.35364 -3.02569 -0 -0 -3.76528 -0.01879 0 0 0 0 0 -0.046 0.11138 0.02867 0 -0.30438 0 1.9342 -0.28449 0.42142 -4.98957
PHE_31 -8.41558 0.62959 5.17371 -0.60907 0.20225 0.32693 3.04542 -3.19475 -0.01287 -0.10182 -3.06417 -0.03237 0 0 0 0 0 0.25708 0.12626 0 2.70696 0.08516 0 1.0402 -0.08039 0.67773 -1.23973
GLY_32 -4.79291 0.58017 5.98677 -5e-05 0 0 2.97091 -3.0057 -0.01482 -0.11229 -2.93468 -0.43225 0 0 0 0 0 -0.09046 0 0 0 0.08506 0 0.83697 0.60345 0.65471 0.33488
ASP_33 -4.98321 0.27403 5.42542 -0.1122 0.01289 0.35512 1.77797 -2.63638 -2e-05 -8e-05 -2.1158 -0.18674 0 0 0 -0.42713 0 -0.05234 0.02652 0 2.10996 -0.34094 0 -2.3716 0.58897 0.67433 -1.98123
THR_34 -7.3615 0.91533 3.2393 -0.2055 0.14652 0.07577 2.62329 -2.44658 -0 -0 -2.10726 -0.15432 0 0 0 0 0 -0.01821 0.00018 0.08561 0 -0.02249 2.33782 -1.0874 -0.01254 0.69984 -3.29213
LEU_35 -8.97338 1.28727 3.52055 -0.53653 0.30058 0.15881 2.19692 -2.64391 -0.03632 -0.13893 -1.10053 0.07145 0 0 0 0 0 0.15215 0.2806 0.27706 0 -0.02374 0 0.18072 -0.10062 0.55419 -4.57367
ASN_36 -6.73572 0.75434 6.17879 -0.1903 0.06464 0.34121 3.05968 -3.124 -0.02714 -0.1799 -1.86656 -0.94145 0 0 0 -0.66694 0 -0.09975 0.02986 0 1.84408 -0.95628 0 -0.93687 -0.60513 0.90257 -3.15487
GLU_37 -6.63501 0.55894 7.98883 -0.21978 0.02906 0.32054 3.51225 -3.42816 -0.03632 -0.13893 -2.91182 -0.60735 0 0 0 -0.59099 0 0.02771 0.01231 0 3.04565 -0.11121 0 -2.7348 -0.64555 0.81841 -1.74622
SER_38 -3.1226 0.41575 4.17186 -0.02948 0.00051 0.05021 1.70159 -1.88166 -0.01287 -0.10182 -1.62681 -0.95462 0 0 0 -0.42713 0 0.02345 0.00761 0.20189 0 -0.3552 0.6679 -0.77834 -0.47691 0.43546 -2.09122
ARG_39 -3.67468 0.54128 3.98752 -0.64999 0.10804 0.45169 1.47502 -1.68185 -0.01529 -0.11182 -0.6993 0.167 0 0 0 0 0 -0.05977 0.10803 1.96992 0 -0.05232 0 -1.2888 -0.42059 0.38146 0.53552
ASP_40 -1.8029 0.22903 2.74153 -0.11894 0.04898 0.38284 0.65876 -1.19863 -0 -0 -0.78877 -0.53601 0 0 0 0 0 -0.0182 0.00281 0 2.11412 -0.00041 0 -2.3716 -0.09814 0.46445 -0.29106
GLU_41 -3.19036 0.25856 3.42398 -0.33467 0.05264 0.59851 1.00519 -1.5509 -0.04925 -0.27408 0.03513 -0.81516 0 0 0 0 0 0.01769 0.0173 0 3.02775 0.10579 0 -2.7348 0.11737 0.43431 0.145
LYS_42 -2.9381 0.11584 3.41474 -0.59927 0.17926 0.24721 0.84946 -1.39865 -0.03347 -0.12577 -2.37779 0.3634 0 0 0 -0.59099 0 -0.00759 0.07102 2.14085 0 0.13533 0 -1.5107 -0.009 0.27485 -1.79939
TYR_43 -8.05596 0.66241 4.12825 -0.5935 0.09056 0.31938 1.61532 -2.40782 -0.01436 -0.0379 -0.4552 -0.22882 0 0 0 0 0 0.00103 0.00062 0 1.92757 -0.31705 0.00465 1.2797 -0.19801 0.30528 -1.97385
THR_44 -3.12815 0.24787 3.23969 -0.11199 0.0852 0.07215 1.43411 -1.53556 -0.03067 -0.14798 -1.23534 -0.6383 0 0 0 0 0 -0.0029 0.01964 0.03502 0 -0.40944 2.34128 -1.0874 -0.37604 0.32588 -0.90292
SER_45 -4.14543 0.62239 3.10352 -0.02683 0 0.04075 1.81696 -1.75518 -0 -0 -1.03811 -1.07056 0 0 0 0 0 -0.04781 0.00997 0.21916 0 0.02259 0.60061 -0.77834 -0.53823 0.35298 -2.61157
ARG_46 -4.49373 0.48386 4.63517 -0.44587 0.04334 0.22707 1.69199 -2.04875 -0 -0 -0.28424 0.36307 0 0 0 0 0 -0.0944 0.00909 2.08665 0 -0.17911 0 -1.2888 -0.59657 0.36501 0.47376
PHE_47 -7.35631 0.64992 3.2297 -0.72457 0.02866 0.11442 1.67138 -2.29478 -0 -0 0.02676 -0.19365 0 0 0 0 0 0.25686 0.08562 0 1.73143 -0.56436 0 1.0402 0.02912 0.55873 -1.71087
TYR_48 -11.0067 2.15614 2.74624 -0.82385 0.05419 0.23053 2.43806 -2.95946 -0.03216 -0.18375 -0.64572 -0.26502 0 0 0 0 0 0.53568 0.04758 0 1.82682 -0.29892 0.00429 1.2797 0.42216 1.00207 -3.47214
LEU_49 -8.95946 1.45427 4.78298 -0.46785 0.10233 0.10477 2.76945 -3.16868 -0 -0 -1.80718 0.2685 0 0 0 0 0 -0.06216 0.07105 0.34115 0 -0.256 0 0.18072 -0.03507 1.1452 -3.53595
LYS_50 -3.36459 0.53368 3.54832 -0.32682 0.0372 0.16868 1.28147 -1.51454 -0 -0 -1.74867 -0.03848 0 0 0 0 0 -0.12283 0.16564 1.80122 0 -0.02943 0 -1.5107 -0.33523 1.15202 -0.30306
PHE_51 -8.08185 1.92657 3.60994 -0.54949 0.02411 -0.08206 3.5058 -2.59009 -0 -0 -1.93626 -0.24522 0 0 0 0 0 0.04732 0.22702 0 1.6408 2.76682 0 1.0402 5.30314 1.27364 7.88037
THR_52 -3.98218 0.75953 3.05881 -0.18648 0.11912 0.06507 2.03606 -1.68803 -0 -0 -1.23646 -0.54866 0 0 0 0 0 -0.00101 7e-05 0.03892 0 0.20705 2.28214 -1.0874 6.77954 0.90237 7.51848
TYR_53 -7.9563 0.8748 3.11283 -0.73978 0.11911 0.41226 2.45154 -2.48316 -0.0045 -0.08363 -2.77168 -0.23144 0 0 0 0 0 0.19458 0.1137 0 2.27223 0.0433 5e-05 1.2797 1.15564 0.54246 -1.6983
LEU_54 -9.7445 1.59845 3.87852 -0.50225 0.21443 0.11518 2.68043 -3.18283 -0.00149 -0.03577 -0.85584 0.20454 0 0 0 0 0 -0.04225 0.02026 0.31663 0 -0.28621 0 0.18072 -0.3091 0.77816 -4.9729
GLU_55 -5.02581 0.35292 5.1482 -0.40907 0.04844 0.81918 1.69416 -2.47417 -0 -0 -1.0831 -0.38757 0 0 0 0 0 0.09352 0.02694 0 3.22831 -0.25933 0 -2.7348 -0.29715 0.68659 -0.57273
GLN_56 -5.95118 0.28574 6.09276 -0.26574 0.03603 0.18284 2.36358 -2.9001 -0.0045 -0.08363 -2.29908 -0.4892 0 0 0 0 0 0.03204 0.07929 0 2.73856 -0.0101 0 -0.18838 -0.19679 0.39468 -0.18316
ALA_57 -6.27674 0.78235 4.6651 -0.02243 0 0 3.12598 -3.00661 -0.01677 -0.07218 -2.81241 -0.34727 0 0 0 0 0 0.00538 0 0 0 -0.22298 0 1.8394 -0.28681 0.65351 -1.9925
PHE_58 -9.95 1.28859 4.20663 -0.52751 0.05424 0.1915 3.109 -3.07437 -0 -0 -3.23056 -0.13885 0 0 0 0 0 0.01772 0.14939 0 3.20295 -0.24392 0 1.0402 -0.2668 0.81855 -3.35324
ASP_59 -4.02219 0.22629 5.5881 -0.10837 0.01317 0.33448 2.19752 -2.52501 -0 -0 -1.67769 -0.18858 0 0 0 0 0 -0.04174 0.04076 0 1.83814 0.11346 0 -2.3716 -0.1225 0.55323 -0.15253
ARG_60 -6.52938 0.2189 7.31148 -0.43695 0.04435 0.21842 3.1398 -3.34701 -0.01481 -0.14984 -3.00382 0.3225 0 0 0 -0.66694 0 0.04217 0.2231 2.08645 0 -0.0323 0 -1.2888 -0.19716 0.42376 -1.63607
LEU_61 -10.4621 1.03111 4.83268 -0.48471 0.2407 0.11747 3.51247 -3.51008 -0 -0 -3.04507 0.21322 0 0 0 0 0 0.02913 0.29395 0.37194 0 -0.27376 0 0.18072 -0.2664 0.51308 -6.70562
SER_62 -6.3902 0.51479 6.99631 -0.0292 0 0.0196 3.05294 -3.39562 -0.0333 -0.22926 -3.45869 -0.00936 0 0 0 0 0 -0.01821 0.01252 0.55494 0 0.33918 1.76127 -0.77834 -0.01212 0.52606 -0.57671
GLU_63 -4.00553 0.20825 4.74016 -0.21592 0.02813 0.30251 1.87456 -2.1457 -0.01481 -0.14984 -1.45386 -0.59542 0 0 -0.63589 0 0 -0.06411 0.0192 0 3.02408 -0.33817 0 -2.7348 -0.20777 0.42231 -1.94262
ALA_64 -3.43174 0.19586 2.44743 -0.02761 0.00437 0 1.42789 -1.70826 -0 -0 -0.95653 -0.42496 0 0 0 0 0 -0.03505 0 0 0 -0.03473 0 1.8394 -0.58231 0.38715 -0.89908
GLY_65 -2.46519 0.23 2.77782 -5e-05 0 0 0.96196 -1.41174 -0.00236 -0.00688 -0.92283 -0.34756 0 0 0 0 0 -0.19466 0 0 0 -1.52872 0 0.83697 -0.39076 0.4677 -1.99632
PHE_66 -8.10739 0.67071 3.43959 -0.62928 0.07894 0.35222 2.03785 -2.55844 -0.01654 -0.15708 -2.19162 0.05465 0 0 0 0 0 -0.03832 0.11777 0 2.24151 -0.19898 0 1.0402 -0.10534 0.70292 -3.26663
HIS_67 -6.38172 0.89708 5.31458 -0.38291 0.00252 0.45556 2.84731 -2.68279 -0.00236 -0.00688 -4.05596 -0.01022 0 0 -1.07122 0 0 0.188 0.25765 0 1.9421 -0.02374 0 -0.45461 -0.03982 0.95801 -2.24941
MET_68 -10.0684 1.42706 4.47308 -0.55285 0.21103 0.23087 3.36098 -2.69881 -0.00293 -0.01061 -2.63289 -0.26045 0 0 0 0 0 0.02626 0.8674 1.65275 0 -0.16285 0 0.60916 -0.00444 1.06315 -2.47253
VAL_69 -6.60473 0.65021 2.84208 -0.27943 0.21135 0.06218 2.32127 -2.14537 -0 -0 -2.94656 -0.37071 0 0 0 0 0 -0.04558 0.01239 0.17679 0 -0.69967 0 1.9342 -0.07977 0.65326 -4.30809
ALA_70 -5.36919 0.49697 2.573 -0.02947 0.00797 0 2.41933 -2.1198 -0.00293 -0.01061 -2.45696 -0.44075 0 0 0 0 0 -0.03903 0 0 0 0.39161 0 1.8394 0.3174 0.21872 -2.20434
CYS_71 -5.44327 0.25524 3.94121 -0.06334 0.00367 0.01978 2.08662 -2.0649 -0.01105 -0.09629 -2.67492 -0.39532 0 0 0 0 0 -0.08202 0.09171 0.87383 0 0.04119 0 3.6196 0.59331 0.23345 0.92851
ASN_72 -6.0977 0.3579 5.0488 -0.16853 0.00908 0.23929 2.32935 -2.68417 -0.02495 -0.22152 -2.21398 -0.62962 0 0 -0.38489 0 0 0.37508 0.17293 0 2.13657 0.56559 0 -0.93687 0.31784 0.33943 -1.47035
SER_73 -1.8221 0.11404 1.89239 -0.02941 0.00672 0.04597 0.59393 -0.9631 -0.01039 -0.08022 -0.0388 -0.97873 0 0 0 0 0 -0.01595 0.00144 0.4969 0 -0.04167 0.60029 -0.77834 0.19748 1.48014 0.6706
SER_74 -2.44751 0.27333 1.88126 -0.03058 0.00137 0.0561 0.53273 -1.1008 -0.00729 -0.07601 -0.33103 -0.53234 0 0 0 0 0 0.07675 0.00013 0.14088 0 -0.46203 0.68717 -0.77834 1.03139 1.72772 0.64291
GLY_75 -3.18452 0.45228 2.74785 -0.00442 0 0 0.95793 -1.51892 -0.00729 -0.07601 -1.09087 -0.53532 0 0 0 0 0 -0.10615 0 0 0 -1.35656 0 0.83697 1.28498 0.97379 -0.62626
THR_76 -4.76629 0.41463 2.84964 -0.1225 0.04529 0.08117 0.712 -1.66195 -0.02959 -0.16053 0.02019 -0.65059 0 0 0 0 0 -0.00333 0.00544 0.04277 0 -0.38635 2.30346 -1.0874 -0.01223 0.73382 -1.67236
ALA_77 -4.19196 0.67425 1.69548 -0.02237 0 0 1.28828 -1.61498 -0 -0 0.57098 -0.33779 0 0 0 0 0 -0.03422 0 0 0 0.20893 0 1.8394 -0.09956 0.32817 0.30462
ALA_78 -3.99072 0.53384 2.16793 -0.02601 0.00053 0 1.20673 -1.60303 -0 -0 0.58659 -0.25364 0 0 0 0 0 -0.05234 0 0 0 -0.09752 0 1.8394 -0.30611 0.46688 0.47252
PHE_79 -4.3701 0.31718 0.62696 -0.58197 0.28027 0.30049 0.89844 -1.02144 -0 -0 0.31135 -0.38751 0 0 0 0 0 -0.05493 0.1436 0 3.4311 0.10208 0 1.0402 -0.64531 0.63929 1.02971
TYR_80 -3.83118 0.43882 1.54355 -0.7369 0.0802 0.46123 0.48893 -1.10511 -0 -0 -0.10253 -0.15897 0 0 0 0 0 -0.05166 0.38722 0 1.98622 -0.29181 0.00798 1.2797 -0.39948 0.60189 0.5981
ARG_81 -5.45524 0.50931 3.89998 -0.55767 0.08422 0.2885 1.31431 -1.81478 -0 -0 0.09041 0.06892 0 0 0 0 0 -0.00821 0.11977 2.17504 0 -0.16484 0 -1.2888 -0.32294 0.56902 -0.493
ASP_82 -3.63352 0.35949 5.33294 -0.10672 0.00415 0.31089 2.71803 -2.18288 -0 -0 -3.02209 -1.15286 0 0 -0.84963 0 0 -0.01539 0.00354 0 2.35762 -0.31783 0 -2.3716 -0.18194 0.57279 -2.17502
ASP_83 -3.28227 0.23276 4.42033 -0.11357 0.01529 0.35149 2.26091 -1.99492 -0.02959 -0.16053 -3.3154 -0.31538 0 0 -0.84963 0 0 0.06834 0.00586 0 1.81098 -0.07913 0 -2.3716 -0.28155 0.45102 -3.1766
LYS_84 -3.33527 0.26551 4.02722 -0.30884 0.03105 0.14315 1.4498 -1.78893 -0 -0 -0.8021 -0.03262 0 0 0 0 0 -0.03657 0.0152 1.7231 0 -0.05792 0 -1.5107 -0.48196 0.22268 -0.4772
ILE_85 -7.2648 0.62939 4.71321 -0.66489 0.48382 0.15166 3.0644 -2.634 -0 -0 -1.59309 0.23119 0 0 0 0 0 -0.04802 0.01494 0.61228 0 -0.48184 0 0.73287 -0.27489 0.50012 -1.82766
TRP_86 -12.2348 1.09607 8.03088 -1.43371 0.11662 0.6902 2.75777 -5.04601 -0.02082 -0.11818 -1.54226 -0.3376 0 0 -0.38489 0 0 -0.03368 0.03644 0 1.92643 -0.18338 0 1.6906 -0.06424 0.73993 -4.31469
SER_87 -3.3456 0.16384 3.60878 -0.02639 0 0.06156 1.1658 -1.8639 -0 -0 -0.71403 -0.58107 0 0 0 0 0 0.14013 0.00438 0.68668 0 0.35811 0.60012 -0.77834 0.07391 0.4213 -0.02471
SER_88 -2.78893 0.11465 2.83992 -0.02397 0 0.02231 1.03721 -1.44767 -0 -0 -0.6484 -0.24226 0 0 0 0 0 -0.04473 0.01653 0.45617 0 0.32143 0.60155 -0.77834 0.19457 0.19545 -0.17452
TYR_89 -7.56274 0.81541 3.80228 -0.62073 0.07543 0.35414 2.33646 -2.65971 -0.00909 -0.15689 -1.26776 -0.26492 0 0 0 0 0 0.15471 6e-05 0 2.12689 -0.34559 0.00115 1.2797 0.80212 0.53791 -0.60116
THR_90 -4.5828 0.25175 3.70489 -0.12084 0.06999 0.06052 1.89152 -2.08662 -0.02082 -0.11818 -1.6155 -0.97562 0 0 0 0 0 0.28822 0.00312 0.11581 0 -0.16476 2.26109 -1.0874 0.5012 0.95825 -0.66617
GLU_91 -4.43174 0.64616 2.84339 -0.21939 0.03048 0.36257 0.75174 -1.52129 -0 -0 -0.54265 -0.59232 0 0 0 0 0 -0.04742 0.01941 0 3.18131 0.25685 0 -2.7348 0.43443 0.9396 -0.62367
TYR_92 -8.39972 0.8246 3.3673 -0.6811 0.12329 0.06235 2.37066 -2.6876 -0.01098 -0.16203 -2.64399 -0.36532 0 0 0 0 0 0.00425 0.51498 0 3.16308 -0.08157 0.02844 1.2797 0.52515 0.79218 -1.97634
ILE_93 -4.45899 0.39514 1.75937 -0.46966 0.33441 0.09862 0.5412 -1.42501 -0 -0 -0.50535 0.02397 0 0 0 0 0 -0.00454 0.02134 0.41961 0 -0.7513 0 0.73287 -0.44074 0.66742 -3.06164
PHE_94 -8.25444 0.77278 1.4791 -0.57773 0.07008 0.29496 1.92373 -1.93936 -0.00189 -0.00514 -2.47321 0.07947 0 0 0 0 0 0.04989 0.00187 0 2.09297 -0.32369 0 1.0402 -0.41524 0.61998 -5.56568
PHE_95 -4.34672 0.35336 2.05141 -1.02592 0.12525 0.6427 0.69396 -1.2898 -0 -0 -0.98105 -0.18601 0 0 0 0 0 -0.01175 0.09465 0 1.45633 -0.5133 0 1.0402 -0.29182 0.43048 -1.75803
ARG_96 -5.45073 0.87483 4.8645 -0.67744 0.12134 0.38794 1.61976 -2.08396 -0 -0 -2.47204 0.41817 0 0 -1.70711 0 0 0.0182 0.28252 2.36097 0 -0.08222 0 -1.2888 -0.39352 1.02969 -2.17791
PRO:CtermProteinFull_97 -1.86111 0.33754 1.36842 -0.2524 0.07007 0.24812 0.23644 -0.45443 -0 -0 -0.3429 -1.15012 0 0 0 0 0 0 0.04964 0.16943 0 0 0 -2.4119 -0.2408 1.30661 -2.9274
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 311 DOMAINID 458 MODEL 4 T0970_ab
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 48.774
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.219448
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -122.301
REMARK    SCORE     total_score:        -320.027
REMARK    SCORE          fa_rep:          54.975
REMARK    SCORE         fa_elec:        -147.655
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.255
REMARK    SCORE          fa_dun:         118.289
REMARK    SCORE           score:        -320.027
REMARK    SCORE     hbond_lr_bb:         -26.937
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          42.035
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.829
REMARK    SCORE         p_aa_pp:         -17.072
REMARK    SCORE     rama_prepro:          -1.318
REMARK    SCORE     lk_ball_wtd:         -13.125
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.587
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.096
REMARK    SCORE     cart_bonded:          55.924
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -510.505
REMARK    SCORE        hbond_sc:          -6.685
REMARK    SCORE          fa_sol:         285.575
REMARK    SCORE     hbond_sr_bb:         -33.818
ATOM      1  N   LYS A   1       0.103   0.682  -0.568  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.558   0.558  -0.621  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.215   1.920  -0.522  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.949   2.804  -1.335  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.003  -0.146  -1.910  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.519  -0.381  -2.019  1.00  5.450          C  
ATOM      7  CD  LYS A   1       3.880  -1.143  -3.294  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.390  -1.337  -3.414  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       5.763  -2.078  -4.658  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.320  -0.233  -0.614  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.176   1.135   0.305  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.215   1.242  -1.343  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.884  -0.033   0.235  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.511  -1.116  -1.982  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.694   0.444  -2.772  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.044   0.582  -2.030  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.866  -0.949  -1.156  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.398  -2.122  -3.285  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.524  -0.589  -4.163  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.874  -0.361  -3.426  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       5.748  -1.897  -2.550  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       6.767  -2.185  -4.700  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       5.329  -2.991  -4.652  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.447  -1.562  -5.467  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.091   2.083   0.461  1.00  3.890          N  
ATOM     26  CA  ARG A   2       3.730   3.367   0.673  1.00  3.890          C  
ATOM     27  C   ARG A   2       4.920   3.612  -0.247  1.00  3.890          C  
ATOM     28  O   ARG A   2       5.814   2.767  -0.376  1.00  3.890          O  
ATOM     29  CB  ARG A   2       4.225   3.464   2.112  1.00  5.450          C  
ATOM     30  CG  ARG A   2       3.182   3.712   3.168  1.00  5.450          C  
ATOM     31  CD  ARG A   2       2.609   2.483   3.791  1.00  5.450          C  
ATOM     32  NE  ARG A   2       3.454   1.865   4.811  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       3.325   0.596   5.278  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       2.399  -0.226   4.826  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       4.144   0.198   6.222  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.303   1.313   1.080  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.997   4.149   0.503  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       4.772   2.565   2.386  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       4.916   4.297   2.165  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       3.642   4.282   3.966  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       2.364   4.270   2.731  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       1.692   2.759   4.267  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       2.412   1.753   3.031  1.00  6.540          H  
ATOM     44  HE  ARG A   2       4.161   2.435   5.286  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       1.716   0.094   4.131  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       2.321  -1.153   5.208  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       4.797   0.885   6.589  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       4.079  -0.725   6.611  1.00  6.540          H  
ATOM     49  N   SER A   3       4.932   4.798  -0.865  1.00  3.060          N  
ATOM     50  CA  SER A   3       6.025   5.281  -1.693  1.00  2.060          C  
ATOM     51  C   SER A   3       5.953   6.798  -1.696  1.00  1.910          C  
ATOM     52  O   SER A   3       6.841   7.493  -2.194  1.00  2.580          O  
ATOM     53  CB  SER A   3       5.891   4.751  -3.103  1.00  3.280          C  
ATOM     54  OG  SER A   3       4.725   5.247  -3.710  1.00  3.280          O  
ATOM     55  H   SER A   3       4.151   5.424  -0.753  1.00  3.670          H  
ATOM     56  HA  SER A   3       6.977   4.969  -1.260  1.00  2.470          H  
ATOM     57 1HB  SER A   3       6.761   5.042  -3.688  1.00  3.940          H  
ATOM     58 2HB  SER A   3       5.860   3.663  -3.079  1.00  3.940          H  
ATOM     59  HG  SER A   3       4.642   4.775  -4.541  1.00  3.940          H  
ATOM     60  N   GLY A   4       4.843   7.296  -1.145  1.00  1.290          N  
ATOM     61  CA  GLY A   4       4.516   8.724  -1.144  1.00  1.110          C  
ATOM     62  C   GLY A   4       4.894   9.466   0.127  1.00  0.830          C  
ATOM     63  O   GLY A   4       5.558   8.909   1.018  1.00  0.870          O  
ATOM     64  H   GLY A   4       4.205   6.627  -0.749  1.00  1.550          H  
ATOM     65 1HA  GLY A   4       5.010   9.199  -1.991  1.00  1.330          H  
ATOM     66 2HA  GLY A   4       3.448   8.844  -1.318  1.00  1.330          H  
ATOM     67  N   PHE A   5       4.414  10.723   0.210  1.00  0.680          N  
ATOM     68  CA  PHE A   5       4.709  11.600   1.346  1.00  0.620          C  
ATOM     69  C   PHE A   5       3.496  12.200   2.053  1.00  0.490          C  
ATOM     70  O   PHE A   5       2.503  12.583   1.431  1.00  0.520          O  
ATOM     71  CB  PHE A   5       5.557  12.812   0.909  1.00  0.890          C  
ATOM     72  CG  PHE A   5       6.975  12.582   0.463  1.00  0.890          C  
ATOM     73  CD1 PHE A   5       7.279  12.055  -0.772  1.00  0.890          C  
ATOM     74  CD2 PHE A   5       8.021  12.980   1.279  1.00  0.890          C  
ATOM     75  CE1 PHE A   5       8.595  11.904  -1.163  1.00  0.890          C  
ATOM     76  CE2 PHE A   5       9.334  12.847   0.891  1.00  0.890          C  
ATOM     77  CZ  PHE A   5       9.622  12.301  -0.329  1.00  0.890          C  
ATOM     78  H   PHE A   5       3.820  11.072  -0.554  1.00  0.820          H  
ATOM     79  HA  PHE A   5       5.265  11.015   2.064  1.00  0.740          H  
ATOM     80 1HB  PHE A   5       5.045  13.320   0.103  1.00  1.070          H  
ATOM     81 2HB  PHE A   5       5.592  13.517   1.744  1.00  1.070          H  
ATOM     82  HD1 PHE A   5       6.475  11.749  -1.440  1.00  1.070          H  
ATOM     83  HD2 PHE A   5       7.797  13.404   2.245  1.00  1.070          H  
ATOM     84  HE1 PHE A   5       8.821  11.474  -2.139  1.00  1.070          H  
ATOM     85  HE2 PHE A   5      10.140  13.168   1.561  1.00  1.070          H  
ATOM     86  HZ  PHE A   5      10.653  12.183  -0.645  1.00  1.070          H  
ATOM     87  N   LEU A   6       3.619  12.362   3.364  1.00  0.550          N  
ATOM     88  CA  LEU A   6       2.617  13.105   4.127  1.00  0.570          C  
ATOM     89  C   LEU A   6       3.198  14.473   4.453  1.00  0.560          C  
ATOM     90  O   LEU A   6       4.269  14.566   5.069  1.00  0.560          O  
ATOM     91  CB  LEU A   6       2.214  12.385   5.429  1.00  0.790          C  
ATOM     92  CG  LEU A   6       1.171  13.148   6.369  1.00  0.790          C  
ATOM     93  CD1 LEU A   6      -0.177  13.288   5.724  1.00  0.790          C  
ATOM     94  CD2 LEU A   6       1.023  12.390   7.619  1.00  0.790          C  
ATOM     95  H   LEU A   6       4.448  11.969   3.820  1.00  0.660          H  
ATOM     96  HA  LEU A   6       1.733  13.246   3.511  1.00  0.680          H  
ATOM     97 1HB  LEU A   6       1.779  11.419   5.169  1.00  0.950          H  
ATOM     98 2HB  LEU A   6       3.118  12.203   6.013  1.00  0.950          H  
ATOM     99  HG  LEU A   6       1.536  14.152   6.575  1.00  0.950          H  
ATOM    100 1HD1 LEU A   6      -0.847  13.806   6.396  1.00  0.950          H  
ATOM    101 2HD1 LEU A   6      -0.099  13.841   4.813  1.00  0.950          H  
ATOM    102 3HD1 LEU A   6      -0.567  12.305   5.528  1.00  0.950          H  
ATOM    103 1HD2 LEU A   6       0.317  12.888   8.280  1.00  0.950          H  
ATOM    104 2HD2 LEU A   6       0.678  11.400   7.399  1.00  0.950          H  
ATOM    105 3HD2 LEU A   6       1.966  12.344   8.071  1.00  0.950          H  
ATOM    106  N   THR A   7       2.494  15.525   4.055  1.00  0.620          N  
ATOM    107  CA  THR A   7       2.948  16.877   4.317  1.00  0.650          C  
ATOM    108  C   THR A   7       2.203  17.423   5.520  1.00  0.570          C  
ATOM    109  O   THR A   7       0.969  17.368   5.603  1.00  0.580          O  
ATOM    110  CB  THR A   7       2.755  17.826   3.105  1.00  0.900          C  
ATOM    111  OG1 THR A   7       3.499  17.337   1.986  1.00  0.900          O  
ATOM    112  CG2 THR A   7       3.287  19.249   3.457  1.00  0.900          C  
ATOM    113  H   THR A   7       1.612  15.386   3.566  1.00  0.740          H  
ATOM    114  HA  THR A   7       4.003  16.849   4.549  1.00  0.780          H  
ATOM    115  HB  THR A   7       1.696  17.875   2.842  1.00  1.080          H  
ATOM    116  HG1 THR A   7       3.090  16.527   1.670  1.00  1.080          H  
ATOM    117 1HG2 THR A   7       3.160  19.902   2.597  1.00  1.080          H  
ATOM    118 2HG2 THR A   7       2.738  19.663   4.300  1.00  1.080          H  
ATOM    119 3HG2 THR A   7       4.348  19.190   3.713  1.00  1.080          H  
ATOM    120  N   LEU A   8       2.958  17.939   6.472  1.00  0.500          N  
ATOM    121  CA  LEU A   8       2.371  18.506   7.665  1.00  0.460          C  
ATOM    122  C   LEU A   8       2.673  20.006   7.707  1.00  0.480          C  
ATOM    123  O   LEU A   8       3.836  20.417   7.610  1.00  0.630          O  
ATOM    124  CB  LEU A   8       2.940  17.787   8.896  1.00  0.660          C  
ATOM    125  CG  LEU A   8       2.808  16.226   8.953  1.00  0.660          C  
ATOM    126  CD1 LEU A   8       3.450  15.724  10.201  1.00  0.660          C  
ATOM    127  CD2 LEU A   8       1.422  15.805   8.947  1.00  0.660          C  
ATOM    128  H   LEU A   8       3.970  17.945   6.340  1.00  0.600          H  
ATOM    129  HA  LEU A   8       1.290  18.390   7.637  1.00  0.550          H  
ATOM    130 1HB  LEU A   8       3.990  17.968   8.900  1.00  0.790          H  
ATOM    131 2HB  LEU A   8       2.499  18.212   9.791  1.00  0.790          H  
ATOM    132  HG  LEU A   8       3.331  15.792   8.094  1.00  0.790          H  
ATOM    133 1HD1 LEU A   8       3.380  14.638  10.225  1.00  0.790          H  
ATOM    134 2HD1 LEU A   8       4.466  16.016  10.229  1.00  0.790          H  
ATOM    135 3HD1 LEU A   8       2.948  16.141  11.057  1.00  0.790          H  
ATOM    136 1HD2 LEU A   8       1.385  14.740   9.008  1.00  0.790          H  
ATOM    137 2HD2 LEU A   8       0.933  16.229   9.812  1.00  0.790          H  
ATOM    138 3HD2 LEU A   8       0.937  16.134   8.034  1.00  0.790          H  
ATOM    139  N   GLY A   9       1.627  20.821   7.809  1.00  0.420          N  
ATOM    140  CA  GLY A   9       1.784  22.267   7.909  1.00  0.480          C  
ATOM    141  C   GLY A   9       1.868  22.588   9.385  1.00  0.580          C  
ATOM    142  O   GLY A   9       1.058  22.081  10.172  1.00  0.680          O  
ATOM    143  H   GLY A   9       0.696  20.417   7.843  1.00  0.500          H  
ATOM    144 1HA  GLY A   9       2.691  22.594   7.395  1.00  0.580          H  
ATOM    145 2HA  GLY A   9       0.931  22.769   7.459  1.00  0.580          H  
ATOM    146  N   TYR A  10       2.756  23.508   9.741  1.00  0.640          N  
ATOM    147  CA  TYR A  10       2.980  23.872  11.134  1.00  0.800          C  
ATOM    148  C   TYR A  10       2.728  25.302  11.536  1.00  0.800          C  
ATOM    149  O   TYR A  10       2.778  26.247  10.736  1.00  0.910          O  
ATOM    150  CB  TYR A  10       4.421  23.516  11.524  1.00  1.060          C  
ATOM    151  CG  TYR A  10       4.638  22.069  11.537  1.00  1.060          C  
ATOM    152  CD1 TYR A  10       4.903  21.415  10.395  1.00  1.060          C  
ATOM    153  CD2 TYR A  10       4.551  21.387  12.696  1.00  1.060          C  
ATOM    154  CE1 TYR A  10       5.055  20.089  10.411  1.00  1.060          C  
ATOM    155  CE2 TYR A  10       4.700  20.054  12.708  1.00  1.060          C  
ATOM    156  CZ  TYR A  10       4.956  19.404  11.539  1.00  1.060          C  
ATOM    157  OH  TYR A  10       5.105  18.059  11.496  1.00  1.060          O  
ATOM    158  H   TYR A  10       3.378  23.889   9.022  1.00  0.770          H  
ATOM    159  HA  TYR A  10       2.312  23.263  11.738  1.00  0.960          H  
ATOM    160 1HB  TYR A  10       5.106  23.958  10.808  1.00  1.270          H  
ATOM    161 2HB  TYR A  10       4.654  23.917  12.514  1.00  1.270          H  
ATOM    162  HD1 TYR A  10       4.980  21.960   9.454  1.00  1.270          H  
ATOM    163  HD2 TYR A  10       4.353  21.916  13.608  1.00  1.270          H  
ATOM    164  HE1 TYR A  10       5.251  19.579   9.504  1.00  1.270          H  
ATOM    165  HE2 TYR A  10       4.609  19.511  13.642  1.00  1.270          H  
ATOM    166  HH  TYR A  10       5.290  17.780  10.598  1.00  1.270          H  
ATOM    167  N   ARG A  11       2.463  25.431  12.826  1.00  0.830          N  
ATOM    168  CA  ARG A  11       2.341  26.688  13.532  1.00  0.960          C  
ATOM    169  C   ARG A  11       3.137  26.446  14.802  1.00  1.280          C  
ATOM    170  O   ARG A  11       2.926  25.440  15.479  1.00  2.140          O  
ATOM    171  CB  ARG A  11       0.893  27.018  13.852  1.00  1.290          C  
ATOM    172  CG  ARG A  11      -0.018  27.185  12.644  1.00  1.290          C  
ATOM    173  CD  ARG A  11       0.268  28.388  11.838  1.00  1.290          C  
ATOM    174  NE  ARG A  11      -0.679  28.512  10.742  1.00  1.290          N  
ATOM    175  CZ  ARG A  11      -0.578  27.897   9.534  1.00  1.290          C  
ATOM    176  NH1 ARG A  11       0.437  27.091   9.240  1.00  1.290          N  
ATOM    177  NH2 ARG A  11      -1.522  28.111   8.625  1.00  1.290          N  
ATOM    178  H   ARG A  11       2.384  24.560  13.369  1.00  1.000          H  
ATOM    179  HA  ARG A  11       2.806  27.493  12.963  1.00  1.150          H  
ATOM    180 1HB  ARG A  11       0.484  26.212  14.435  1.00  1.550          H  
ATOM    181 2HB  ARG A  11       0.838  27.922  14.456  1.00  1.550          H  
ATOM    182 1HG  ARG A  11       0.093  26.327  12.000  1.00  1.550          H  
ATOM    183 2HG  ARG A  11      -1.050  27.245  12.984  1.00  1.550          H  
ATOM    184 1HD  ARG A  11       0.182  29.275  12.464  1.00  1.550          H  
ATOM    185 2HD  ARG A  11       1.271  28.339  11.421  1.00  1.550          H  
ATOM    186  HE  ARG A  11      -1.478  29.114  10.892  1.00  1.550          H  
ATOM    187 1HH1 ARG A  11       1.199  26.899   9.913  1.00  1.550          H  
ATOM    188 2HH1 ARG A  11       0.482  26.650   8.337  1.00  1.550          H  
ATOM    189 1HH2 ARG A  11      -2.299  28.725   8.835  1.00  1.550          H  
ATOM    190 2HH2 ARG A  11      -1.466  27.666   7.720  1.00  1.550          H  
ATOM    191  N   GLY A  12       4.078  27.313  15.126  1.00  0.960          N  
ATOM    192  CA  GLY A  12       4.908  26.994  16.274  1.00  1.220          C  
ATOM    193  C   GLY A  12       5.579  25.657  15.950  1.00  1.210          C  
ATOM    194  O   GLY A  12       6.135  25.493  14.861  1.00  1.950          O  
ATOM    195  H   GLY A  12       4.236  28.148  14.579  1.00  1.150          H  
ATOM    196 1HA  GLY A  12       5.654  27.771  16.435  1.00  1.460          H  
ATOM    197 2HA  GLY A  12       4.297  26.907  17.173  1.00  1.460          H  
ATOM    198  N   SER A  13       5.503  24.700  16.875  1.00  0.900          N  
ATOM    199  CA  SER A  13       6.085  23.373  16.692  1.00  0.910          C  
ATOM    200  C   SER A  13       5.036  22.266  16.478  1.00  0.690          C  
ATOM    201  O   SER A  13       5.385  21.072  16.479  1.00  0.800          O  
ATOM    202  CB  SER A  13       6.941  23.036  17.897  1.00  1.270          C  
ATOM    203  OG  SER A  13       6.170  23.010  19.070  1.00  1.270          O  
ATOM    204  H   SER A  13       5.051  24.898  17.757  1.00  1.080          H  
ATOM    205  HA  SER A  13       6.726  23.403  15.809  1.00  1.090          H  
ATOM    206 1HB  SER A  13       7.416  22.064  17.748  1.00  1.520          H  
ATOM    207 2HB  SER A  13       7.735  23.775  17.995  1.00  1.520          H  
ATOM    208  HG  SER A  13       6.783  22.799  19.784  1.00  1.520          H  
ATOM    209  N   TYR A  14       3.758  22.654  16.331  1.00  0.560          N  
ATOM    210  CA  TYR A  14       2.667  21.683  16.224  1.00  0.620          C  
ATOM    211  C   TYR A  14       2.015  21.648  14.854  1.00  0.820          C  
ATOM    212  O   TYR A  14       2.056  22.617  14.082  1.00  0.970          O  
ATOM    213  CB  TYR A  14       1.604  21.935  17.302  1.00  0.840          C  
ATOM    214  CG  TYR A  14       0.900  23.262  17.210  1.00  0.840          C  
ATOM    215  CD1 TYR A  14      -0.251  23.392  16.434  1.00  0.840          C  
ATOM    216  CD2 TYR A  14       1.391  24.349  17.905  1.00  0.840          C  
ATOM    217  CE1 TYR A  14      -0.897  24.603  16.358  1.00  0.840          C  
ATOM    218  CE2 TYR A  14       0.743  25.566  17.830  1.00  0.840          C  
ATOM    219  CZ  TYR A  14      -0.395  25.695  17.064  1.00  0.840          C  
ATOM    220  OH  TYR A  14      -1.036  26.911  16.993  1.00  0.840          O  
ATOM    221  H   TYR A  14       3.546  23.655  16.270  1.00  0.670          H  
ATOM    222  HA  TYR A  14       3.075  20.698  16.395  1.00  0.740          H  
ATOM    223 1HB  TYR A  14       0.848  21.152  17.241  1.00  1.010          H  
ATOM    224 2HB  TYR A  14       2.067  21.862  18.281  1.00  1.010          H  
ATOM    225  HD1 TYR A  14      -0.641  22.537  15.885  1.00  1.010          H  
ATOM    226  HD2 TYR A  14       2.291  24.247  18.511  1.00  1.010          H  
ATOM    227  HE1 TYR A  14      -1.793  24.702  15.750  1.00  1.010          H  
ATOM    228  HE2 TYR A  14       1.132  26.424  18.374  1.00  1.010          H  
ATOM    229  HH  TYR A  14      -1.825  26.826  16.454  1.00  1.010          H  
ATOM    230  N   VAL A  15       1.383  20.520  14.554  1.00  0.940          N  
ATOM    231  CA  VAL A  15       0.736  20.353  13.265  1.00  1.050          C  
ATOM    232  C   VAL A  15      -0.615  21.041  13.244  1.00  1.010          C  
ATOM    233  O   VAL A  15      -1.436  20.830  14.133  1.00  1.030          O  
ATOM    234  CB  VAL A  15       0.511  18.859  12.954  1.00  1.430          C  
ATOM    235  CG1 VAL A  15      -0.226  18.712  11.597  1.00  1.430          C  
ATOM    236  CG2 VAL A  15       1.831  18.131  12.944  1.00  1.430          C  
ATOM    237  H   VAL A  15       1.374  19.771  15.254  1.00  1.130          H  
ATOM    238  HA  VAL A  15       1.370  20.791  12.492  1.00  1.260          H  
ATOM    239  HB  VAL A  15      -0.125  18.429  13.729  1.00  1.710          H  
ATOM    240 1HG1 VAL A  15      -0.386  17.674  11.394  1.00  1.710          H  
ATOM    241 2HG1 VAL A  15      -1.194  19.212  11.617  1.00  1.710          H  
ATOM    242 3HG1 VAL A  15       0.386  19.146  10.798  1.00  1.710          H  
ATOM    243 1HG2 VAL A  15       1.670  17.087  12.747  1.00  1.710          H  
ATOM    244 2HG2 VAL A  15       2.440  18.550  12.175  1.00  1.710          H  
ATOM    245 3HG2 VAL A  15       2.327  18.238  13.914  1.00  1.710          H  
ATOM    246  N   ALA A  16      -0.824  21.885  12.244  1.00  1.010          N  
ATOM    247  CA  ALA A  16      -2.079  22.591  12.087  1.00  1.030          C  
ATOM    248  C   ALA A  16      -2.921  21.976  10.974  1.00  0.900          C  
ATOM    249  O   ALA A  16      -4.129  21.781  11.132  1.00  0.970          O  
ATOM    250  CB  ALA A  16      -1.824  24.059  11.789  1.00  1.430          C  
ATOM    251  H   ALA A  16      -0.087  22.007  11.554  1.00  1.210          H  
ATOM    252  HA  ALA A  16      -2.634  22.507  13.020  1.00  1.240          H  
ATOM    253 1HB  ALA A  16      -2.770  24.588  11.699  1.00  1.720          H  
ATOM    254 2HB  ALA A  16      -1.246  24.476  12.608  1.00  1.720          H  
ATOM    255 3HB  ALA A  16      -1.264  24.159  10.858  1.00  1.720          H  
ATOM    256  N   ARG A  17      -2.281  21.635   9.852  1.00  0.760          N  
ATOM    257  CA  ARG A  17      -2.997  21.126   8.669  1.00  0.670          C  
ATOM    258  C   ARG A  17      -2.232  19.979   8.025  1.00  0.630          C  
ATOM    259  O   ARG A  17      -1.002  19.987   8.070  1.00  0.670          O  
ATOM    260  CB  ARG A  17      -3.168  22.232   7.636  1.00  0.970          C  
ATOM    261  CG  ARG A  17      -3.991  23.438   8.091  1.00  0.970          C  
ATOM    262  CD  ARG A  17      -5.433  23.138   8.262  1.00  0.970          C  
ATOM    263  NE  ARG A  17      -6.170  24.341   8.597  1.00  0.970          N  
ATOM    264  CZ  ARG A  17      -6.333  24.842   9.849  1.00  0.970          C  
ATOM    265  NH1 ARG A  17      -5.815  24.243  10.912  1.00  0.970          N  
ATOM    266  NH2 ARG A  17      -7.026  25.962  10.009  1.00  0.970          N  
ATOM    267  H   ARG A  17      -1.265  21.761   9.818  1.00  0.910          H  
ATOM    268  HA  ARG A  17      -3.976  20.759   8.963  1.00  0.800          H  
ATOM    269 1HB  ARG A  17      -2.187  22.598   7.335  1.00  1.170          H  
ATOM    270 2HB  ARG A  17      -3.651  21.825   6.750  1.00  1.170          H  
ATOM    271 1HG  ARG A  17      -3.603  23.826   9.023  1.00  1.170          H  
ATOM    272 2HG  ARG A  17      -3.913  24.212   7.331  1.00  1.170          H  
ATOM    273 1HD  ARG A  17      -5.830  22.749   7.325  1.00  1.170          H  
ATOM    274 2HD  ARG A  17      -5.589  22.408   9.047  1.00  1.170          H  
ATOM    275  HE  ARG A  17      -6.594  24.848   7.832  1.00  1.170          H  
ATOM    276 1HH1 ARG A  17      -5.273  23.366  10.837  1.00  1.170          H  
ATOM    277 2HH1 ARG A  17      -5.957  24.642  11.827  1.00  1.170          H  
ATOM    278 1HH2 ARG A  17      -7.424  26.430   9.207  1.00  1.170          H  
ATOM    279 2HH2 ARG A  17      -7.158  26.349  10.932  1.00  1.170          H  
ATOM    280  N   ILE A  18      -2.916  18.977   7.443  1.00  0.640          N  
ATOM    281  CA  ILE A  18      -2.148  17.925   6.771  1.00  0.650          C  
ATOM    282  C   ILE A  18      -2.642  17.631   5.344  1.00  0.610          C  
ATOM    283  O   ILE A  18      -3.812  17.866   5.028  1.00  0.710          O  
ATOM    284  CB  ILE A  18      -2.166  16.619   7.596  1.00  0.910          C  
ATOM    285  CG1 ILE A  18      -3.587  16.006   7.682  1.00  0.910          C  
ATOM    286  CG2 ILE A  18      -1.711  16.959   9.016  1.00  0.910          C  
ATOM    287  CD1 ILE A  18      -3.628  14.622   8.293  1.00  0.910          C  
ATOM    288  H   ILE A  18      -3.930  18.973   7.434  1.00  0.770          H  
ATOM    289  HA  ILE A  18      -1.112  18.248   6.686  1.00  0.780          H  
ATOM    290  HB  ILE A  18      -1.484  15.908   7.146  1.00  1.090          H  
ATOM    291 1HG1 ILE A  18      -4.216  16.665   8.275  1.00  1.090          H  
ATOM    292 2HG1 ILE A  18      -4.007  15.931   6.685  1.00  1.090          H  
ATOM    293 1HG2 ILE A  18      -1.650  16.080   9.636  1.00  1.090          H  
ATOM    294 2HG2 ILE A  18      -0.747  17.424   8.962  1.00  1.090          H  
ATOM    295 3HG2 ILE A  18      -2.401  17.655   9.473  1.00  1.090          H  
ATOM    296 1HD1 ILE A  18      -4.660  14.265   8.312  1.00  1.090          H  
ATOM    297 2HD1 ILE A  18      -3.022  13.940   7.696  1.00  1.090          H  
ATOM    298 3HD1 ILE A  18      -3.253  14.656   9.282  1.00  1.090          H  
ATOM    299  N   MET A  19      -1.766  17.040   4.517  1.00  0.560          N  
ATOM    300  CA  MET A  19      -2.116  16.606   3.160  1.00  0.560          C  
ATOM    301  C   MET A  19      -1.277  15.418   2.679  1.00  0.440          C  
ATOM    302  O   MET A  19      -0.072  15.364   2.920  1.00  0.650          O  
ATOM    303  CB  MET A  19      -1.921  17.769   2.184  1.00  0.780          C  
ATOM    304  CG  MET A  19      -2.319  17.473   0.721  1.00  0.780          C  
ATOM    305  SD  MET A  19      -2.105  18.886  -0.374  1.00  0.780          S  
ATOM    306  CE  MET A  19      -0.323  18.865  -0.608  1.00  0.780          C  
ATOM    307  H   MET A  19      -0.806  16.932   4.856  1.00  0.670          H  
ATOM    308  HA  MET A  19      -3.161  16.299   3.155  1.00  0.670          H  
ATOM    309 1HB  MET A  19      -2.509  18.619   2.526  1.00  0.940          H  
ATOM    310 2HB  MET A  19      -0.877  18.065   2.207  1.00  0.940          H  
ATOM    311 1HG  MET A  19      -1.713  16.660   0.321  1.00  0.940          H  
ATOM    312 2HG  MET A  19      -3.364  17.167   0.682  1.00  0.940          H  
ATOM    313 1HE  MET A  19      -0.036  19.677  -1.277  1.00  0.940          H  
ATOM    314 2HE  MET A  19       0.182  18.989   0.346  1.00  0.940          H  
ATOM    315 3HE  MET A  19      -0.034  17.915  -1.051  1.00  0.940          H  
ATOM    316  N   VAL A  20      -1.883  14.486   1.954  1.00  0.500          N  
ATOM    317  CA  VAL A  20      -1.115  13.374   1.391  1.00  0.520          C  
ATOM    318  C   VAL A  20      -0.790  13.574  -0.076  1.00  0.580          C  
ATOM    319  O   VAL A  20      -1.668  13.871  -0.886  1.00  0.760          O  
ATOM    320  CB  VAL A  20      -1.831  12.030   1.601  1.00  0.720          C  
ATOM    321  CG1 VAL A  20      -1.082  10.899   0.920  1.00  0.720          C  
ATOM    322  CG2 VAL A  20      -1.860  11.730   3.061  1.00  0.720          C  
ATOM    323  H   VAL A  20      -2.880  14.557   1.776  1.00  0.600          H  
ATOM    324  HA  VAL A  20      -0.164  13.315   1.922  1.00  0.620          H  
ATOM    325  HB  VAL A  20      -2.840  12.076   1.193  1.00  0.860          H  
ATOM    326 1HG1 VAL A  20      -1.618  10.007   1.131  1.00  0.860          H  
ATOM    327 2HG1 VAL A  20      -1.036  11.047  -0.164  1.00  0.860          H  
ATOM    328 3HG1 VAL A  20      -0.066  10.825   1.320  1.00  0.860          H  
ATOM    329 1HG2 VAL A  20      -2.329  10.797   3.222  1.00  0.860          H  
ATOM    330 2HG2 VAL A  20      -0.836  11.677   3.406  1.00  0.860          H  
ATOM    331 3HG2 VAL A  20      -2.396  12.507   3.599  1.00  0.860          H  
ATOM    332  N   CYS A  21       0.486  13.394  -0.402  1.00  0.560          N  
ATOM    333  CA  CYS A  21       0.999  13.537  -1.742  1.00  0.770          C  
ATOM    334  C   CYS A  21       1.199  12.151  -2.349  1.00  0.670          C  
ATOM    335  O   CYS A  21       2.189  11.447  -2.073  1.00  0.670          O  
ATOM    336  CB  CYS A  21       2.325  14.284  -1.703  1.00  0.990          C  
ATOM    337  SG  CYS A  21       2.203  15.938  -0.971  1.00  0.990          S  
ATOM    338  H   CYS A  21       1.146  13.137   0.334  1.00  0.670          H  
ATOM    339  HA  CYS A  21       0.280  14.095  -2.343  1.00  0.920          H  
ATOM    340 1HB  CYS A  21       3.039  13.711  -1.121  1.00  1.190          H  
ATOM    341 2HB  CYS A  21       2.719  14.381  -2.713  1.00  1.190          H  
ATOM    342  HG  CYS A  21       3.468  16.289  -1.209  1.00  1.190          H  
ATOM    343  N   GLY A  22       0.230  11.746  -3.159  1.00  0.870          N  
ATOM    344  CA  GLY A  22       0.192  10.415  -3.737  1.00  0.880          C  
ATOM    345  C   GLY A  22      -1.256   9.962  -3.870  1.00  0.860          C  
ATOM    346  O   GLY A  22      -2.179  10.775  -3.804  1.00  0.910          O  
ATOM    347  H   GLY A  22      -0.536  12.381  -3.356  1.00  1.040          H  
ATOM    348 1HA  GLY A  22       0.670  10.425  -4.717  1.00  1.060          H  
ATOM    349 2HA  GLY A  22       0.746   9.721  -3.109  1.00  1.060          H  
ATOM    350  N   ARG A  23      -1.449   8.675  -4.123  1.00  0.850          N  
ATOM    351  CA  ARG A  23      -2.780   8.101  -4.298  1.00  0.890          C  
ATOM    352  C   ARG A  23      -3.590   8.266  -3.010  1.00  0.940          C  
ATOM    353  O   ARG A  23      -3.068   8.019  -1.930  1.00  0.880          O  
ATOM    354  CB  ARG A  23      -2.669   6.621  -4.653  1.00  1.230          C  
ATOM    355  CG  ARG A  23      -3.977   5.914  -5.000  1.00  1.230          C  
ATOM    356  CD  ARG A  23      -3.749   4.500  -5.368  1.00  1.230          C  
ATOM    357  NE  ARG A  23      -5.001   3.806  -5.637  1.00  1.230          N  
ATOM    358  CZ  ARG A  23      -5.114   2.499  -5.966  1.00  1.230          C  
ATOM    359  NH1 ARG A  23      -4.041   1.737  -6.062  1.00  1.230          N  
ATOM    360  NH2 ARG A  23      -6.312   1.985  -6.192  1.00  1.230          N  
ATOM    361  H   ARG A  23      -0.640   8.072  -4.181  1.00  1.020          H  
ATOM    362  HA  ARG A  23      -3.289   8.627  -5.108  1.00  1.070          H  
ATOM    363 1HB  ARG A  23      -2.000   6.505  -5.504  1.00  1.480          H  
ATOM    364 2HB  ARG A  23      -2.221   6.086  -3.812  1.00  1.480          H  
ATOM    365 1HG  ARG A  23      -4.648   5.921  -4.159  1.00  1.480          H  
ATOM    366 2HG  ARG A  23      -4.448   6.415  -5.845  1.00  1.480          H  
ATOM    367 1HD  ARG A  23      -3.131   4.458  -6.265  1.00  1.480          H  
ATOM    368 2HD  ARG A  23      -3.242   3.994  -4.545  1.00  1.480          H  
ATOM    369  HE  ARG A  23      -5.856   4.346  -5.578  1.00  1.480          H  
ATOM    370 1HH1 ARG A  23      -3.125   2.122  -5.891  1.00  1.480          H  
ATOM    371 2HH1 ARG A  23      -4.134   0.762  -6.308  1.00  1.480          H  
ATOM    372 1HH2 ARG A  23      -7.135   2.568  -6.119  1.00  1.480          H  
ATOM    373 2HH2 ARG A  23      -6.408   1.011  -6.438  1.00  1.480          H  
ATOM    374  N   ILE A  24      -4.889   8.576  -3.130  1.00  1.100          N  
ATOM    375  CA  ILE A  24      -5.798   8.780  -1.978  1.00  1.190          C  
ATOM    376  C   ILE A  24      -5.836   7.609  -0.985  1.00  1.110          C  
ATOM    377  O   ILE A  24      -6.127   7.783   0.206  1.00  1.110          O  
ATOM    378  CB  ILE A  24      -7.230   9.085  -2.486  1.00  1.630          C  
ATOM    379  CG1 ILE A  24      -8.163   9.623  -1.330  1.00  1.630          C  
ATOM    380  CG2 ILE A  24      -7.854   7.832  -3.138  1.00  1.630          C  
ATOM    381  CD1 ILE A  24      -7.767  10.979  -0.731  1.00  1.630          C  
ATOM    382  H   ILE A  24      -5.240   8.754  -4.060  1.00  1.320          H  
ATOM    383  HA  ILE A  24      -5.432   9.650  -1.447  1.00  1.430          H  
ATOM    384  HB  ILE A  24      -7.167   9.871  -3.239  1.00  1.960          H  
ATOM    385 1HG1 ILE A  24      -9.168   9.723  -1.734  1.00  1.960          H  
ATOM    386 2HG1 ILE A  24      -8.194   8.894  -0.523  1.00  1.960          H  
ATOM    387 1HG2 ILE A  24      -8.842   8.085  -3.520  1.00  1.960          H  
ATOM    388 2HG2 ILE A  24      -7.229   7.491  -3.959  1.00  1.960          H  
ATOM    389 3HG2 ILE A  24      -7.958   7.032  -2.408  1.00  1.960          H  
ATOM    390 1HD1 ILE A  24      -8.490  11.254   0.037  1.00  1.960          H  
ATOM    391 2HD1 ILE A  24      -6.783  10.928  -0.279  1.00  1.960          H  
ATOM    392 3HD1 ILE A  24      -7.766  11.737  -1.513  1.00  1.960          H  
ATOM    393  N   ALA A  25      -5.493   6.430  -1.470  1.00  1.110          N  
ATOM    394  CA  ALA A  25      -5.454   5.212  -0.685  1.00  1.090          C  
ATOM    395  C   ALA A  25      -4.498   5.408   0.487  1.00  1.090          C  
ATOM    396  O   ALA A  25      -4.676   4.797   1.548  1.00  1.110          O  
ATOM    397  CB  ALA A  25      -4.995   4.055  -1.553  1.00  1.530          C  
ATOM    398  H   ALA A  25      -5.260   6.399  -2.444  1.00  1.330          H  
ATOM    399  HA  ALA A  25      -6.447   5.012  -0.295  1.00  1.310          H  
ATOM    400 1HB  ALA A  25      -4.969   3.143  -0.959  1.00  1.840          H  
ATOM    401 2HB  ALA A  25      -5.689   3.931  -2.383  1.00  1.840          H  
ATOM    402 3HB  ALA A  25      -3.999   4.265  -1.938  1.00  1.840          H  
ATOM    403  N   LEU A  26      -3.485   6.249   0.291  1.00  1.180          N  
ATOM    404  CA  LEU A  26      -2.516   6.545   1.305  1.00  1.280          C  
ATOM    405  C   LEU A  26      -3.122   7.383   2.405  1.00  1.170          C  
ATOM    406  O   LEU A  26      -2.634   7.353   3.517  1.00  1.170          O  
ATOM    407  CB  LEU A  26      -1.320   7.275   0.721  1.00  1.750          C  
ATOM    408  CG  LEU A  26      -0.418   6.512  -0.223  1.00  1.750          C  
ATOM    409  CD1 LEU A  26       0.583   7.521  -0.809  1.00  1.750          C  
ATOM    410  CD2 LEU A  26       0.305   5.355   0.527  1.00  1.750          C  
ATOM    411  H   LEU A  26      -3.398   6.747  -0.597  1.00  1.420          H  
ATOM    412  HA  LEU A  26      -2.192   5.611   1.744  1.00  1.540          H  
ATOM    413 1HB  LEU A  26      -1.709   8.094   0.139  1.00  2.100          H  
ATOM    414 2HB  LEU A  26      -0.716   7.672   1.535  1.00  2.100          H  
ATOM    415  HG  LEU A  26      -1.007   6.098  -1.041  1.00  2.100          H  
ATOM    416 1HD1 LEU A  26       1.240   7.016  -1.516  1.00  2.100          H  
ATOM    417 2HD1 LEU A  26       0.026   8.305  -1.322  1.00  2.100          H  
ATOM    418 3HD1 LEU A  26       1.175   7.962  -0.008  1.00  2.100          H  
ATOM    419 1HD2 LEU A  26       0.943   4.843  -0.181  1.00  2.100          H  
ATOM    420 2HD2 LEU A  26       0.904   5.758   1.340  1.00  2.100          H  
ATOM    421 3HD2 LEU A  26      -0.407   4.638   0.929  1.00  2.100          H  
ATOM    422  N   ALA A  27      -4.156   8.193   2.140  1.00  1.150          N  
ATOM    423  CA  ALA A  27      -4.705   8.957   3.247  1.00  1.190          C  
ATOM    424  C   ALA A  27      -5.239   7.967   4.261  1.00  0.990          C  
ATOM    425  O   ALA A  27      -5.021   8.118   5.472  1.00  1.190          O  
ATOM    426  CB  ALA A  27      -5.786   9.902   2.761  1.00  1.650          C  
ATOM    427  H   ALA A  27      -4.612   8.242   1.235  1.00  1.380          H  
ATOM    428  HA  ALA A  27      -3.918   9.513   3.725  1.00  1.430          H  
ATOM    429 1HB  ALA A  27      -6.191  10.458   3.602  1.00  1.980          H  
ATOM    430 2HB  ALA A  27      -5.355  10.594   2.036  1.00  1.980          H  
ATOM    431 3HB  ALA A  27      -6.583   9.330   2.286  1.00  1.980          H  
ATOM    432  N   LYS A  28      -5.869   6.915   3.731  1.00  0.700          N  
ATOM    433  CA  LYS A  28      -6.411   5.861   4.572  1.00  0.570          C  
ATOM    434  C   LYS A  28      -5.296   5.056   5.230  1.00  0.410          C  
ATOM    435  O   LYS A  28      -5.375   4.725   6.416  1.00  0.430          O  
ATOM    436  CB  LYS A  28      -7.338   4.953   3.768  1.00  0.850          C  
ATOM    437  CG  LYS A  28      -8.644   5.621   3.352  1.00  0.850          C  
ATOM    438  CD  LYS A  28      -9.533   4.689   2.535  1.00  0.850          C  
ATOM    439  CE  LYS A  28     -10.839   5.383   2.136  1.00  0.850          C  
ATOM    440  NZ  LYS A  28     -11.717   4.501   1.316  1.00  0.850          N  
ATOM    441  H   LYS A  28      -5.998   6.916   2.710  1.00  0.840          H  
ATOM    442  HA  LYS A  28      -6.978   6.317   5.366  1.00  0.680          H  
ATOM    443 1HB  LYS A  28      -6.828   4.619   2.869  1.00  1.020          H  
ATOM    444 2HB  LYS A  28      -7.579   4.071   4.359  1.00  1.020          H  
ATOM    445 1HG  LYS A  28      -9.181   5.930   4.236  1.00  1.020          H  
ATOM    446 2HG  LYS A  28      -8.415   6.510   2.764  1.00  1.020          H  
ATOM    447 1HD  LYS A  28      -9.003   4.383   1.634  1.00  1.020          H  
ATOM    448 2HD  LYS A  28      -9.767   3.799   3.122  1.00  1.020          H  
ATOM    449 1HE  LYS A  28     -11.375   5.677   3.039  1.00  1.020          H  
ATOM    450 2HE  LYS A  28     -10.601   6.279   1.560  1.00  1.020          H  
ATOM    451 1HZ  LYS A  28     -12.564   4.999   1.076  1.00  1.020          H  
ATOM    452 2HZ  LYS A  28     -11.235   4.232   0.470  1.00  1.020          H  
ATOM    453 3HZ  LYS A  28     -11.955   3.672   1.843  1.00  1.020          H  
ATOM    454  N   GLU A  29      -4.253   4.723   4.469  1.00  0.480          N  
ATOM    455  CA  GLU A  29      -3.154   3.943   5.023  1.00  0.550          C  
ATOM    456  C   GLU A  29      -2.447   4.751   6.144  1.00  0.580          C  
ATOM    457  O   GLU A  29      -2.075   4.182   7.179  1.00  0.720          O  
ATOM    458  CB  GLU A  29      -2.238   3.463   3.882  1.00  0.740          C  
ATOM    459  CG  GLU A  29      -1.261   2.333   4.238  1.00  0.740          C  
ATOM    460  CD  GLU A  29      -0.610   1.657   2.982  1.00  0.740          C  
ATOM    461  OE1 GLU A  29      -0.941   2.013   1.875  1.00  0.740          O  
ATOM    462  OE2 GLU A  29       0.209   0.777   3.157  1.00  0.740          O  
ATOM    463  H   GLU A  29      -4.260   4.965   3.473  1.00  0.580          H  
ATOM    464  HA  GLU A  29      -3.574   3.048   5.482  1.00  0.660          H  
ATOM    465 1HB  GLU A  29      -2.845   3.150   3.031  1.00  0.890          H  
ATOM    466 2HB  GLU A  29      -1.629   4.304   3.555  1.00  0.890          H  
ATOM    467 1HG  GLU A  29      -0.488   2.720   4.884  1.00  0.890          H  
ATOM    468 2HG  GLU A  29      -1.804   1.577   4.803  1.00  0.890          H  
ATOM    469  N   VAL A  30      -2.326   6.085   5.968  1.00  0.600          N  
ATOM    470  CA  VAL A  30      -1.723   6.956   6.977  1.00  0.810          C  
ATOM    471  C   VAL A  30      -2.496   6.920   8.264  1.00  0.690          C  
ATOM    472  O   VAL A  30      -1.889   6.762   9.328  1.00  0.880          O  
ATOM    473  CB  VAL A  30      -1.652   8.455   6.528  1.00  1.050          C  
ATOM    474  CG1 VAL A  30      -1.280   9.365   7.710  1.00  1.050          C  
ATOM    475  CG2 VAL A  30      -0.557   8.672   5.495  1.00  1.050          C  
ATOM    476  H   VAL A  30      -2.626   6.490   5.086  1.00  0.720          H  
ATOM    477  HA  VAL A  30      -0.714   6.610   7.179  1.00  0.970          H  
ATOM    478  HB  VAL A  30      -2.622   8.746   6.127  1.00  1.260          H  
ATOM    479 1HG1 VAL A  30      -1.254  10.384   7.354  1.00  1.260          H  
ATOM    480 2HG1 VAL A  30      -2.016   9.301   8.505  1.00  1.260          H  
ATOM    481 3HG1 VAL A  30      -0.304   9.076   8.100  1.00  1.260          H  
ATOM    482 1HG2 VAL A  30      -0.533   9.717   5.208  1.00  1.260          H  
ATOM    483 2HG2 VAL A  30       0.398   8.400   5.939  1.00  1.260          H  
ATOM    484 3HG2 VAL A  30      -0.730   8.073   4.625  1.00  1.260          H  
ATOM    485  N   PHE A  31      -3.829   7.067   8.215  1.00  0.500          N  
ATOM    486  CA  PHE A  31      -4.495   7.013   9.494  1.00  0.600          C  
ATOM    487  C   PHE A  31      -4.665   5.589  10.027  1.00  0.950          C  
ATOM    488  O   PHE A  31      -4.662   5.378  11.240  1.00  1.220          O  
ATOM    489  CB  PHE A  31      -5.808   7.804   9.523  1.00  0.800          C  
ATOM    490  CG  PHE A  31      -6.952   7.458   8.566  1.00  0.800          C  
ATOM    491  CD1 PHE A  31      -7.724   6.310   8.705  1.00  0.800          C  
ATOM    492  CD2 PHE A  31      -7.322   8.371   7.576  1.00  0.800          C  
ATOM    493  CE1 PHE A  31      -8.812   6.080   7.873  1.00  0.800          C  
ATOM    494  CE2 PHE A  31      -8.412   8.144   6.756  1.00  0.800          C  
ATOM    495  CZ  PHE A  31      -9.154   6.996   6.909  1.00  0.800          C  
ATOM    496  H   PHE A  31      -4.322   7.233   7.327  1.00  0.600          H  
ATOM    497  HA  PHE A  31      -3.858   7.542  10.192  1.00  0.720          H  
ATOM    498 1HB  PHE A  31      -6.198   7.708  10.513  1.00  0.960          H  
ATOM    499 2HB  PHE A  31      -5.570   8.856   9.380  1.00  0.960          H  
ATOM    500  HD1 PHE A  31      -7.473   5.589   9.476  1.00  0.960          H  
ATOM    501  HD2 PHE A  31      -6.748   9.292   7.455  1.00  0.960          H  
ATOM    502  HE1 PHE A  31      -9.405   5.174   7.990  1.00  0.960          H  
ATOM    503  HE2 PHE A  31      -8.685   8.873   5.992  1.00  0.960          H  
ATOM    504  HZ  PHE A  31     -10.012   6.815   6.269  1.00  0.960          H  
ATOM    505  N   GLY A  32      -4.648   4.575   9.169  1.00  1.170          N  
ATOM    506  CA  GLY A  32      -4.771   3.207   9.658  1.00  1.740          C  
ATOM    507  C   GLY A  32      -3.628   2.858  10.621  1.00  2.020          C  
ATOM    508  O   GLY A  32      -3.855   2.344  11.726  1.00  2.290          O  
ATOM    509  H   GLY A  32      -4.656   4.747   8.158  1.00  1.400          H  
ATOM    510 1HA  GLY A  32      -5.731   3.078  10.156  1.00  2.090          H  
ATOM    511 2HA  GLY A  32      -4.751   2.528   8.805  1.00  2.090          H  
ATOM    512  N   ASP A  33      -2.408   3.277  10.247  1.00  2.080          N  
ATOM    513  CA  ASP A  33      -1.188   3.013  11.019  1.00  2.590          C  
ATOM    514  C   ASP A  33      -0.963   4.004  12.160  1.00  2.520          C  
ATOM    515  O   ASP A  33       0.038   3.916  12.896  1.00  2.990          O  
ATOM    516  CB  ASP A  33       0.027   3.046  10.085  1.00  3.420          C  
ATOM    517  CG  ASP A  33       0.085   1.864   9.123  1.00  3.420          C  
ATOM    518  OD1 ASP A  33      -0.483   0.834   9.414  1.00  3.420          O  
ATOM    519  OD2 ASP A  33       0.694   1.999   8.102  1.00  3.420          O  
ATOM    520  H   ASP A  33      -2.319   3.703   9.315  1.00  2.500          H  
ATOM    521  HA  ASP A  33      -1.273   2.017  11.452  1.00  3.110          H  
ATOM    522 1HB  ASP A  33      -0.015   3.967   9.489  1.00  4.110          H  
ATOM    523 2HB  ASP A  33       0.941   3.077  10.667  1.00  4.110          H  
ATOM    524  N   THR A  34      -1.885   4.951  12.302  1.00  2.060          N  
ATOM    525  CA  THR A  34      -1.829   5.971  13.324  1.00  2.170          C  
ATOM    526  C   THR A  34      -2.813   5.645  14.433  1.00  2.230          C  
ATOM    527  O   THR A  34      -2.466   5.695  15.618  1.00  2.680          O  
ATOM    528  CB  THR A  34      -2.160   7.357  12.725  1.00  2.990          C  
ATOM    529  OG1 THR A  34      -1.187   7.707  11.721  1.00  2.990          O  
ATOM    530  CG2 THR A  34      -2.172   8.369  13.770  1.00  2.990          C  
ATOM    531  H   THR A  34      -2.692   4.958  11.683  1.00  2.470          H  
ATOM    532  HA  THR A  34      -0.826   5.999  13.743  1.00  2.600          H  
ATOM    533  HB  THR A  34      -3.136   7.334  12.276  1.00  3.590          H  
ATOM    534  HG1 THR A  34      -1.373   7.212  10.890  1.00  3.590          H  
ATOM    535 1HG2 THR A  34      -2.399   9.332  13.339  1.00  3.590          H  
ATOM    536 2HG2 THR A  34      -2.927   8.130  14.515  1.00  3.590          H  
ATOM    537 3HG2 THR A  34      -1.204   8.392  14.229  1.00  3.590          H  
ATOM    538  N   LEU A  35      -4.045   5.313  14.051  1.00  1.940          N  
ATOM    539  CA  LEU A  35      -5.090   5.019  15.011  1.00  2.150          C  
ATOM    540  C   LEU A  35      -4.799   3.720  15.759  1.00  2.500          C  
ATOM    541  O   LEU A  35      -4.955   3.654  16.980  1.00  2.540          O  
ATOM    542  CB  LEU A  35      -6.448   4.882  14.318  1.00  2.930          C  
ATOM    543  CG  LEU A  35      -7.685   4.655  15.255  1.00  2.930          C  
ATOM    544  CD1 LEU A  35      -7.878   5.859  16.162  1.00  2.930          C  
ATOM    545  CD2 LEU A  35      -8.906   4.432  14.448  1.00  2.930          C  
ATOM    546  H   LEU A  35      -4.262   5.297  13.053  1.00  2.330          H  
ATOM    547  HA  LEU A  35      -5.111   5.837  15.728  1.00  2.580          H  
ATOM    548 1HB  LEU A  35      -6.621   5.781  13.737  1.00  3.510          H  
ATOM    549 2HB  LEU A  35      -6.392   4.039  13.625  1.00  3.510          H  
ATOM    550  HG  LEU A  35      -7.507   3.771  15.883  1.00  3.510          H  
ATOM    551 1HD1 LEU A  35      -8.729   5.695  16.799  1.00  3.510          H  
ATOM    552 2HD1 LEU A  35      -7.019   6.030  16.771  1.00  3.510          H  
ATOM    553 3HD1 LEU A  35      -8.058   6.722  15.551  1.00  3.510          H  
ATOM    554 1HD2 LEU A  35      -9.756   4.264  15.118  1.00  3.510          H  
ATOM    555 2HD2 LEU A  35      -9.088   5.291  13.857  1.00  3.510          H  
ATOM    556 3HD2 LEU A  35      -8.767   3.560  13.809  1.00  3.510          H  
ATOM    557  N   ASN A  36      -4.369   2.679  15.028  1.00  3.060          N  
ATOM    558  CA  ASN A  36      -4.067   1.401  15.651  1.00  3.570          C  
ATOM    559  C   ASN A  36      -5.213   0.888  16.536  1.00  3.670          C  
ATOM    560  O   ASN A  36      -6.305   0.615  16.042  1.00  3.800          O  
ATOM    561  CB  ASN A  36      -2.757   1.520  16.403  1.00  4.790          C  
ATOM    562  CG  ASN A  36      -1.598   1.825  15.476  1.00  4.790          C  
ATOM    563  OD1 ASN A  36      -1.401   1.129  14.471  1.00  4.790          O  
ATOM    564  ND2 ASN A  36      -0.850   2.854  15.782  1.00  4.790          N  
ATOM    565  H   ASN A  36      -4.262   2.750  14.011  1.00  3.670          H  
ATOM    566  HA  ASN A  36      -3.933   0.665  14.853  1.00  4.280          H  
ATOM    567 1HB  ASN A  36      -2.816   2.306  17.154  1.00  5.750          H  
ATOM    568 2HB  ASN A  36      -2.545   0.580  16.915  1.00  5.750          H  
ATOM    569 1HD2 ASN A  36      -0.075   3.106  15.196  1.00  5.750          H  
ATOM    570 2HD2 ASN A  36      -1.060   3.403  16.590  1.00  5.750          H  
ATOM    571  N   GLU A  37      -4.958   0.727  17.842  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -5.948   0.185  18.781  1.00  3.890          C  
ATOM    573  C   GLU A  37      -6.866   1.235  19.429  1.00  3.890          C  
ATOM    574  O   GLU A  37      -7.717   0.891  20.256  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -5.231  -0.610  19.877  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -4.506  -1.857  19.369  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -3.772  -2.617  20.454  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -3.769  -2.168  21.575  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -3.214  -3.646  20.153  1.00  5.450          O  
ATOM    580  H   GLU A  37      -4.053   0.987  18.201  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -6.584  -0.504  18.228  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -4.502   0.031  20.375  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -5.954  -0.929  20.628  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -5.240  -2.520  18.914  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -3.799  -1.563  18.596  1.00  6.540          H  
ATOM    586  N   SER A  38      -6.670   2.504  19.096  1.00  3.890          N  
ATOM    587  CA  SER A  38      -7.452   3.599  19.656  1.00  3.890          C  
ATOM    588  C   SER A  38      -8.773   3.780  18.918  1.00  3.890          C  
ATOM    589  O   SER A  38      -9.045   3.133  17.905  1.00  3.890          O  
ATOM    590  CB  SER A  38      -6.654   4.895  19.649  1.00  5.450          C  
ATOM    591  OG  SER A  38      -5.554   4.825  20.519  1.00  5.450          O  
ATOM    592  H   SER A  38      -5.961   2.736  18.397  1.00  4.670          H  
ATOM    593  HA  SER A  38      -7.681   3.358  20.693  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -6.295   5.081  18.650  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -7.295   5.727  19.926  1.00  6.540          H  
ATOM    596  HG  SER A  38      -5.108   5.673  20.458  1.00  6.540          H  
ATOM    597  N   ARG A  39      -9.633   4.649  19.439  1.00  3.890          N  
ATOM    598  CA  ARG A  39     -10.878   4.938  18.744  1.00  3.890          C  
ATOM    599  C   ARG A  39     -11.021   6.440  18.564  1.00  3.890          C  
ATOM    600  O   ARG A  39     -10.622   7.213  19.431  1.00  3.890          O  
ATOM    601  CB  ARG A  39     -12.081   4.410  19.503  1.00  5.450          C  
ATOM    602  CG  ARG A  39     -12.130   2.911  19.688  1.00  5.450          C  
ATOM    603  CD  ARG A  39     -13.416   2.504  20.298  1.00  5.450          C  
ATOM    604  NE  ARG A  39     -13.461   1.092  20.597  1.00  5.450          N  
ATOM    605  CZ  ARG A  39     -14.548   0.435  21.067  1.00  5.450          C  
ATOM    606  NH1 ARG A  39     -15.694   1.076  21.269  1.00  5.450          N  
ATOM    607  NH2 ARG A  39     -14.462  -0.864  21.326  1.00  5.450          N  
ATOM    608  H   ARG A  39      -9.400   5.138  20.294  1.00  4.670          H  
ATOM    609  HA  ARG A  39     -10.859   4.476  17.757  1.00  4.670          H  
ATOM    610 1HB  ARG A  39     -12.121   4.865  20.490  1.00  6.540          H  
ATOM    611 2HB  ARG A  39     -12.987   4.694  18.978  1.00  6.540          H  
ATOM    612 1HG  ARG A  39     -12.029   2.422  18.719  1.00  6.540          H  
ATOM    613 2HG  ARG A  39     -11.316   2.594  20.340  1.00  6.540          H  
ATOM    614 1HD  ARG A  39     -13.585   3.062  21.221  1.00  6.540          H  
ATOM    615 2HD  ARG A  39     -14.213   2.725  19.591  1.00  6.540          H  
ATOM    616  HE  ARG A  39     -12.609   0.561  20.459  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39     -15.791   2.088  21.055  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39     -16.496   0.578  21.617  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39     -13.590  -1.354  21.173  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39     -15.264  -1.366  21.677  1.00  6.540          H  
ATOM    621  N   ASP A  40     -11.642   6.836  17.456  1.00  3.890          N  
ATOM    622  CA  ASP A  40     -11.869   8.222  17.088  1.00  3.890          C  
ATOM    623  C   ASP A  40     -13.269   8.749  17.399  1.00  3.890          C  
ATOM    624  O   ASP A  40     -13.697   9.767  16.868  1.00  3.890          O  
ATOM    625  CB  ASP A  40     -11.532   8.380  15.609  1.00  5.450          C  
ATOM    626  CG  ASP A  40     -12.350   7.424  14.750  1.00  5.450          C  
ATOM    627  OD1 ASP A  40     -12.793   6.416  15.293  1.00  5.450          O  
ATOM    628  OD2 ASP A  40     -12.504   7.658  13.562  1.00  5.450          O  
ATOM    629  H   ASP A  40     -11.974   6.138  16.781  1.00  4.670          H  
ATOM    630  HA  ASP A  40     -11.168   8.826  17.648  1.00  4.670          H  
ATOM    631 1HB  ASP A  40     -11.729   9.409  15.294  1.00  6.540          H  
ATOM    632 2HB  ASP A  40     -10.479   8.179  15.459  1.00  6.540          H  
ATOM    633  N   GLU A  41     -13.949   8.104  18.334  1.00  3.890          N  
ATOM    634  CA  GLU A  41     -15.315   8.457  18.723  1.00  3.890          C  
ATOM    635  C   GLU A  41     -15.431   9.905  19.206  1.00  3.890          C  
ATOM    636  O   GLU A  41     -16.426  10.581  18.954  1.00  3.890          O  
ATOM    637  CB  GLU A  41     -15.753   7.499  19.834  1.00  5.450          C  
ATOM    638  CG  GLU A  41     -15.941   6.052  19.366  1.00  5.450          C  
ATOM    639  CD  GLU A  41     -16.143   5.066  20.497  1.00  5.450          C  
ATOM    640  OE1 GLU A  41     -16.094   5.472  21.632  1.00  5.450          O  
ATOM    641  OE2 GLU A  41     -16.309   3.897  20.213  1.00  5.450          O  
ATOM    642  H   GLU A  41     -13.521   7.291  18.750  1.00  4.670          H  
ATOM    643  HA  GLU A  41     -15.965   8.330  17.855  1.00  4.670          H  
ATOM    644 1HB  GLU A  41     -15.008   7.503  20.630  1.00  6.540          H  
ATOM    645 2HB  GLU A  41     -16.693   7.844  20.263  1.00  6.540          H  
ATOM    646 1HG  GLU A  41     -16.812   6.013  18.711  1.00  6.540          H  
ATOM    647 2HG  GLU A  41     -15.079   5.755  18.781  1.00  6.540          H  
ATOM    648  N   LYS A  42     -14.398  10.370  19.897  1.00  3.890          N  
ATOM    649  CA  LYS A  42     -14.324  11.720  20.439  1.00  3.890          C  
ATOM    650  C   LYS A  42     -13.399  12.652  19.645  1.00  3.890          C  
ATOM    651  O   LYS A  42     -13.004  13.706  20.146  1.00  3.890          O  
ATOM    652  CB  LYS A  42     -13.844  11.658  21.889  1.00  5.450          C  
ATOM    653  CG  LYS A  42     -14.795  10.930  22.829  1.00  5.450          C  
ATOM    654  CD  LYS A  42     -14.266  10.929  24.258  1.00  5.450          C  
ATOM    655  CE  LYS A  42     -15.219  10.205  25.206  1.00  5.450          C  
ATOM    656  NZ  LYS A  42     -14.693  10.162  26.603  1.00  5.450          N  
ATOM    657  H   LYS A  42     -13.647   9.722  20.084  1.00  4.670          H  
ATOM    658  HA  LYS A  42     -15.324  12.152  20.417  1.00  4.670          H  
ATOM    659 1HB  LYS A  42     -12.876  11.159  21.927  1.00  6.540          H  
ATOM    660 2HB  LYS A  42     -13.706  12.670  22.269  1.00  6.540          H  
ATOM    661 1HG  LYS A  42     -15.769  11.421  22.804  1.00  6.540          H  
ATOM    662 2HG  LYS A  42     -14.921   9.901  22.491  1.00  6.540          H  
ATOM    663 1HD  LYS A  42     -13.294  10.436  24.285  1.00  6.540          H  
ATOM    664 2HD  LYS A  42     -14.142  11.957  24.599  1.00  6.540          H  
ATOM    665 1HE  LYS A  42     -16.178  10.720  25.207  1.00  6.540          H  
ATOM    666 2HE  LYS A  42     -15.366   9.184  24.852  1.00  6.540          H  
ATOM    667 1HZ  LYS A  42     -15.352   9.677  27.197  1.00  6.540          H  
ATOM    668 2HZ  LYS A  42     -13.807   9.675  26.618  1.00  6.540          H  
ATOM    669 3HZ  LYS A  42     -14.564  11.104  26.946  1.00  6.540          H  
ATOM    670  N   TYR A  43     -12.990  12.262  18.432  1.00  3.890          N  
ATOM    671  CA  TYR A  43     -12.022  13.085  17.713  1.00  3.680          C  
ATOM    672  C   TYR A  43     -12.421  13.566  16.325  1.00  3.890          C  
ATOM    673  O   TYR A  43     -13.076  12.863  15.558  1.00  3.890          O  
ATOM    674  CB  TYR A  43     -10.720  12.308  17.607  1.00  5.240          C  
ATOM    675  CG  TYR A  43     -10.073  12.055  18.937  1.00  5.240          C  
ATOM    676  CD1 TYR A  43     -10.443  10.964  19.707  1.00  5.240          C  
ATOM    677  CD2 TYR A  43      -9.097  12.909  19.385  1.00  5.240          C  
ATOM    678  CE1 TYR A  43      -9.841  10.736  20.913  1.00  5.240          C  
ATOM    679  CE2 TYR A  43      -8.488  12.681  20.594  1.00  5.240          C  
ATOM    680  CZ  TYR A  43      -8.858  11.600  21.359  1.00  5.240          C  
ATOM    681  OH  TYR A  43      -8.240  11.369  22.563  1.00  5.240          O  
ATOM    682  H   TYR A  43     -13.353  11.405  18.002  1.00  4.670          H  
ATOM    683  HA  TYR A  43     -11.837  13.979  18.306  1.00  4.420          H  
ATOM    684 1HB  TYR A  43     -10.922  11.351  17.132  1.00  6.280          H  
ATOM    685 2HB  TYR A  43     -10.013  12.844  16.972  1.00  6.280          H  
ATOM    686  HD1 TYR A  43     -11.210  10.283  19.360  1.00  6.280          H  
ATOM    687  HD2 TYR A  43      -8.801  13.765  18.778  1.00  6.280          H  
ATOM    688  HE1 TYR A  43     -10.134   9.875  21.514  1.00  6.280          H  
ATOM    689  HE2 TYR A  43      -7.707  13.356  20.945  1.00  6.280          H  
ATOM    690  HH  TYR A  43      -7.512  11.987  22.668  1.00  6.280          H  
ATOM    691  N   THR A  44     -11.937  14.764  15.997  1.00  3.890          N  
ATOM    692  CA  THR A  44     -12.085  15.386  14.681  1.00  3.890          C  
ATOM    693  C   THR A  44     -11.354  14.593  13.599  1.00  3.890          C  
ATOM    694  O   THR A  44     -11.858  14.408  12.490  1.00  3.440          O  
ATOM    695  CB  THR A  44     -11.554  16.837  14.697  1.00  5.450          C  
ATOM    696  OG1 THR A  44     -12.295  17.611  15.653  1.00  5.450          O  
ATOM    697  CG2 THR A  44     -11.715  17.469  13.314  1.00  5.450          C  
ATOM    698  H   THR A  44     -11.461  15.284  16.723  1.00  4.670          H  
ATOM    699  HA  THR A  44     -13.148  15.404  14.429  1.00  4.670          H  
ATOM    700  HB  THR A  44     -10.500  16.837  14.976  1.00  6.540          H  
ATOM    701  HG1 THR A  44     -11.882  18.475  15.757  1.00  6.540          H  
ATOM    702 1HG2 THR A  44     -11.345  18.492  13.341  1.00  6.540          H  
ATOM    703 2HG2 THR A  44     -11.152  16.909  12.569  1.00  6.540          H  
ATOM    704 3HG2 THR A  44     -12.769  17.472  13.040  1.00  6.540          H  
ATOM    705  N   SER A  45     -10.133  14.170  13.919  1.00  3.890          N  
ATOM    706  CA  SER A  45      -9.281  13.441  12.991  1.00  3.890          C  
ATOM    707  C   SER A  45      -8.282  12.553  13.689  1.00  3.890          C  
ATOM    708  O   SER A  45      -7.709  12.924  14.721  1.00  3.890          O  
ATOM    709  CB  SER A  45      -8.553  14.371  12.060  1.00  5.450          C  
ATOM    710  OG  SER A  45      -7.623  13.648  11.255  1.00  5.450          O  
ATOM    711  H   SER A  45      -9.788  14.376  14.842  1.00  4.670          H  
ATOM    712  HA  SER A  45      -9.924  12.801  12.382  1.00  4.670          H  
ATOM    713 1HB  SER A  45      -9.278  14.871  11.416  1.00  6.540          H  
ATOM    714 2HB  SER A  45      -8.055  15.137  12.633  1.00  6.540          H  
ATOM    715  HG  SER A  45      -7.343  14.266  10.565  1.00  6.540          H  
ATOM    716  N   ARG A  46      -8.079  11.382  13.097  1.00  3.890          N  
ATOM    717  CA  ARG A  46      -7.170  10.344  13.560  1.00  3.890          C  
ATOM    718  C   ARG A  46      -5.706  10.806  13.591  1.00  3.710          C  
ATOM    719  O   ARG A  46      -4.901  10.323  14.396  1.00  3.890          O  
ATOM    720  CB  ARG A  46      -7.342   9.141  12.661  1.00  5.450          C  
ATOM    721  CG  ARG A  46      -8.701   8.469  12.831  1.00  5.450          C  
ATOM    722  CD  ARG A  46      -8.937   7.360  11.892  1.00  5.450          C  
ATOM    723  NE  ARG A  46     -10.293   6.837  12.046  1.00  5.450          N  
ATOM    724  CZ  ARG A  46     -10.780   5.679  11.564  1.00  5.450          C  
ATOM    725  NH1 ARG A  46     -10.029   4.823  10.912  1.00  5.450          N  
ATOM    726  NH2 ARG A  46     -12.051   5.424  11.790  1.00  5.450          N  
ATOM    727  H   ARG A  46      -8.606  11.213  12.249  1.00  4.670          H  
ATOM    728  HA  ARG A  46      -7.470  10.059  14.565  1.00  4.670          H  
ATOM    729 1HB  ARG A  46      -7.249   9.456  11.626  1.00  6.540          H  
ATOM    730 2HB  ARG A  46      -6.563   8.404  12.869  1.00  6.540          H  
ATOM    731 1HG  ARG A  46      -8.765   8.066  13.828  1.00  6.540          H  
ATOM    732 2HG  ARG A  46      -9.498   9.198  12.697  1.00  6.540          H  
ATOM    733 1HD  ARG A  46      -8.845   7.745  10.885  1.00  6.540          H  
ATOM    734 2HD  ARG A  46      -8.219   6.561  12.053  1.00  6.540          H  
ATOM    735  HE  ARG A  46     -10.981   7.420  12.555  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46      -9.049   5.012  10.785  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46     -10.427   3.961  10.571  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46     -12.596   6.127  12.328  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46     -12.479   4.575  11.468  1.00  6.540          H  
ATOM    740  N   PHE A  47      -5.311  11.689  12.666  1.00  3.140          N  
ATOM    741  CA  PHE A  47      -3.926  12.151  12.688  1.00  2.930          C  
ATOM    742  C   PHE A  47      -3.653  12.893  13.985  1.00  2.230          C  
ATOM    743  O   PHE A  47      -2.643  12.677  14.656  1.00  2.270          O  
ATOM    744  CB  PHE A  47      -3.585  13.076  11.532  1.00  4.190          C  
ATOM    745  CG  PHE A  47      -2.170  13.553  11.642  1.00  4.190          C  
ATOM    746  CD1 PHE A  47      -1.122  12.799  11.135  1.00  4.190          C  
ATOM    747  CD2 PHE A  47      -1.876  14.726  12.319  1.00  4.190          C  
ATOM    748  CE1 PHE A  47       0.168  13.220  11.302  1.00  4.190          C  
ATOM    749  CE2 PHE A  47      -0.605  15.123  12.489  1.00  4.190          C  
ATOM    750  CZ  PHE A  47       0.422  14.379  11.985  1.00  4.190          C  
ATOM    751  H   PHE A  47      -5.970  12.067  11.984  1.00  3.770          H  
ATOM    752  HA  PHE A  47      -3.267  11.288  12.642  1.00  3.520          H  
ATOM    753 1HB  PHE A  47      -3.704  12.547  10.589  1.00  5.020          H  
ATOM    754 2HB  PHE A  47      -4.243  13.932  11.521  1.00  5.020          H  
ATOM    755  HD1 PHE A  47      -1.328  11.865  10.610  1.00  5.020          H  
ATOM    756  HD2 PHE A  47      -2.676  15.329  12.738  1.00  5.020          H  
ATOM    757  HE1 PHE A  47       0.983  12.627  10.910  1.00  5.020          H  
ATOM    758  HE2 PHE A  47      -0.405  16.033  13.042  1.00  5.020          H  
ATOM    759  HZ  PHE A  47       1.433  14.709  12.133  1.00  5.020          H  
ATOM    760  N   TYR A  48      -4.562  13.828  14.281  1.00  2.190          N  
ATOM    761  CA  TYR A  48      -4.502  14.746  15.409  1.00  2.510          C  
ATOM    762  C   TYR A  48      -4.799  14.026  16.721  1.00  2.490          C  
ATOM    763  O   TYR A  48      -4.342  14.428  17.787  1.00  2.910          O  
ATOM    764  CB  TYR A  48      -5.488  15.868  15.137  1.00  3.390          C  
ATOM    765  CG  TYR A  48      -5.075  16.746  13.952  1.00  3.390          C  
ATOM    766  CD1 TYR A  48      -5.397  16.342  12.664  1.00  3.390          C  
ATOM    767  CD2 TYR A  48      -4.422  17.960  14.142  1.00  3.390          C  
ATOM    768  CE1 TYR A  48      -5.084  17.118  11.594  1.00  3.390          C  
ATOM    769  CE2 TYR A  48      -4.120  18.750  13.048  1.00  3.390          C  
ATOM    770  CZ  TYR A  48      -4.457  18.319  11.787  1.00  3.390          C  
ATOM    771  OH  TYR A  48      -4.220  19.094  10.720  1.00  3.390          O  
ATOM    772  H   TYR A  48      -5.342  13.914  13.648  1.00  2.630          H  
ATOM    773  HA  TYR A  48      -3.491  15.158  15.474  1.00  3.010          H  
ATOM    774 1HB  TYR A  48      -6.472  15.445  14.926  1.00  4.060          H  
ATOM    775 2HB  TYR A  48      -5.576  16.499  16.019  1.00  4.060          H  
ATOM    776  HD1 TYR A  48      -5.903  15.409  12.499  1.00  4.060          H  
ATOM    777  HD2 TYR A  48      -4.167  18.298  15.147  1.00  4.060          H  
ATOM    778  HE1 TYR A  48      -5.351  16.792  10.589  1.00  4.060          H  
ATOM    779  HE2 TYR A  48      -3.626  19.717  13.184  1.00  4.060          H  
ATOM    780  HH  TYR A  48      -4.158  20.032  11.009  1.00  4.060          H  
ATOM    781  N   LEU A  49      -5.579  12.946  16.636  1.00  2.510          N  
ATOM    782  CA  LEU A  49      -5.862  12.101  17.781  1.00  2.880          C  
ATOM    783  C   LEU A  49      -4.542  11.631  18.367  1.00  2.260          C  
ATOM    784  O   LEU A  49      -4.297  11.745  19.571  1.00  2.540          O  
ATOM    785  CB  LEU A  49      -6.658  10.881  17.276  1.00  3.880          C  
ATOM    786  CG  LEU A  49      -7.196   9.814  18.242  1.00  3.880          C  
ATOM    787  CD1 LEU A  49      -8.348   9.146  17.545  1.00  3.880          C  
ATOM    788  CD2 LEU A  49      -6.139   8.750  18.574  1.00  3.880          C  
ATOM    789  H   LEU A  49      -6.044  12.735  15.755  1.00  3.010          H  
ATOM    790  HA  LEU A  49      -6.411  12.663  18.524  1.00  3.460          H  
ATOM    791 1HB  LEU A  49      -7.516  11.269  16.732  1.00  4.660          H  
ATOM    792 2HB  LEU A  49      -6.036  10.356  16.574  1.00  4.660          H  
ATOM    793  HG  LEU A  49      -7.539  10.273  19.149  1.00  4.660          H  
ATOM    794 1HD1 LEU A  49      -8.767   8.384  18.198  1.00  4.660          H  
ATOM    795 2HD1 LEU A  49      -9.098   9.873  17.307  1.00  4.660          H  
ATOM    796 3HD1 LEU A  49      -7.992   8.697  16.637  1.00  4.660          H  
ATOM    797 1HD2 LEU A  49      -6.590   8.009  19.227  1.00  4.660          H  
ATOM    798 2HD2 LEU A  49      -5.798   8.266  17.656  1.00  4.660          H  
ATOM    799 3HD2 LEU A  49      -5.292   9.184  19.082  1.00  4.660          H  
ATOM    800  N   LYS A  50      -3.691  11.086  17.495  1.00  1.830          N  
ATOM    801  CA  LYS A  50      -2.395  10.567  17.897  1.00  1.710          C  
ATOM    802  C   LYS A  50      -1.258  11.595  18.025  1.00  1.550          C  
ATOM    803  O   LYS A  50      -0.458  11.510  18.963  1.00  1.880          O  
ATOM    804  CB  LYS A  50      -1.970   9.482  16.925  1.00  2.440          C  
ATOM    805  CG  LYS A  50      -0.647   8.766  17.242  1.00  2.440          C  
ATOM    806  CD  LYS A  50      -0.722   7.896  18.480  1.00  2.440          C  
ATOM    807  CE  LYS A  50       0.587   7.143  18.684  1.00  2.440          C  
ATOM    808  NZ  LYS A  50       0.569   6.311  19.926  1.00  2.440          N  
ATOM    809  H   LYS A  50      -3.991  10.990  16.517  1.00  2.200          H  
ATOM    810  HA  LYS A  50      -2.529  10.118  18.878  1.00  2.050          H  
ATOM    811 1HB  LYS A  50      -2.760   8.737  16.844  1.00  2.930          H  
ATOM    812 2HB  LYS A  50      -1.856   9.956  15.957  1.00  2.930          H  
ATOM    813 1HG  LYS A  50      -0.368   8.137  16.399  1.00  2.930          H  
ATOM    814 2HG  LYS A  50       0.133   9.496  17.389  1.00  2.930          H  
ATOM    815 1HD  LYS A  50      -0.905   8.512  19.357  1.00  2.930          H  
ATOM    816 2HD  LYS A  50      -1.540   7.176  18.372  1.00  2.930          H  
ATOM    817 1HE  LYS A  50       0.761   6.496  17.826  1.00  2.930          H  
ATOM    818 2HE  LYS A  50       1.400   7.866  18.754  1.00  2.930          H  
ATOM    819 1HZ  LYS A  50       1.454   5.834  20.026  1.00  2.930          H  
ATOM    820 2HZ  LYS A  50       0.416   6.909  20.728  1.00  2.930          H  
ATOM    821 3HZ  LYS A  50      -0.176   5.632  19.864  1.00  2.930          H  
ATOM    822  N   PHE A  51      -1.124  12.540  17.081  1.00  1.440          N  
ATOM    823  CA  PHE A  51       0.053  13.406  17.132  1.00  1.780          C  
ATOM    824  C   PHE A  51      -0.248  14.880  17.281  1.00  1.530          C  
ATOM    825  O   PHE A  51      -1.174  15.409  16.672  1.00  1.910          O  
ATOM    826  CB  PHE A  51       0.803  13.324  15.820  1.00  2.360          C  
ATOM    827  CG  PHE A  51       1.152  11.988  15.405  1.00  2.360          C  
ATOM    828  CD1 PHE A  51       0.513  11.473  14.309  1.00  2.360          C  
ATOM    829  CD2 PHE A  51       2.057  11.219  16.078  1.00  2.360          C  
ATOM    830  CE1 PHE A  51       0.786  10.243  13.855  1.00  2.360          C  
ATOM    831  CE2 PHE A  51       2.335   9.958  15.636  1.00  2.360          C  
ATOM    832  CZ  PHE A  51       1.692   9.475  14.506  1.00  2.360          C  
ATOM    833  H   PHE A  51      -1.783  12.619  16.302  1.00  1.730          H  
ATOM    834  HA  PHE A  51       0.689  13.097  17.959  1.00  2.140          H  
ATOM    835 1HB  PHE A  51       0.190  13.768  15.039  1.00  2.830          H  
ATOM    836 2HB  PHE A  51       1.717  13.915  15.890  1.00  2.830          H  
ATOM    837  HD1 PHE A  51      -0.229  12.085  13.797  1.00  2.830          H  
ATOM    838  HD2 PHE A  51       2.548  11.612  16.954  1.00  2.830          H  
ATOM    839  HE1 PHE A  51       0.272   9.859  12.969  1.00  2.830          H  
ATOM    840  HE2 PHE A  51       3.060   9.343  16.168  1.00  2.830          H  
ATOM    841  HZ  PHE A  51       1.893   8.486  14.137  1.00  2.830          H  
ATOM    842  N   THR A  52       0.635  15.581  17.985  1.00  1.410          N  
ATOM    843  CA  THR A  52       0.539  17.024  18.069  1.00  1.770          C  
ATOM    844  C   THR A  52       1.748  17.679  17.440  1.00  1.560          C  
ATOM    845  O   THR A  52       1.595  18.642  16.687  1.00  1.920          O  
ATOM    846  CB  THR A  52       0.408  17.507  19.530  1.00  2.330          C  
ATOM    847  OG1 THR A  52      -0.768  16.947  20.118  1.00  2.330          O  
ATOM    848  CG2 THR A  52       0.329  19.049  19.583  1.00  2.330          C  
ATOM    849  H   THR A  52       1.375  15.102  18.500  1.00  1.690          H  
ATOM    850  HA  THR A  52      -0.345  17.353  17.523  1.00  2.120          H  
ATOM    851  HB  THR A  52       1.264  17.170  20.093  1.00  2.800          H  
ATOM    852  HG1 THR A  52      -0.663  15.997  20.199  1.00  2.800          H  
ATOM    853 1HG2 THR A  52       0.237  19.367  20.620  1.00  2.800          H  
ATOM    854 2HG2 THR A  52       1.228  19.487  19.158  1.00  2.800          H  
ATOM    855 3HG2 THR A  52      -0.537  19.387  19.020  1.00  2.800          H  
ATOM    856  N   TYR A  53       2.934  17.146  17.723  1.00  1.140          N  
ATOM    857  CA  TYR A  53       4.173  17.799  17.332  1.00  0.980          C  
ATOM    858  C   TYR A  53       4.886  17.152  16.167  1.00  0.840          C  
ATOM    859  O   TYR A  53       4.673  15.972  15.850  1.00  0.830          O  
ATOM    860  CB  TYR A  53       5.091  17.889  18.542  1.00  1.440          C  
ATOM    861  CG  TYR A  53       4.473  18.719  19.640  1.00  1.440          C  
ATOM    862  CD1 TYR A  53       3.848  18.095  20.703  1.00  1.440          C  
ATOM    863  CD2 TYR A  53       4.489  20.095  19.570  1.00  1.440          C  
ATOM    864  CE1 TYR A  53       3.249  18.845  21.689  1.00  1.440          C  
ATOM    865  CE2 TYR A  53       3.892  20.848  20.546  1.00  1.440          C  
ATOM    866  CZ  TYR A  53       3.272  20.230  21.607  1.00  1.440          C  
ATOM    867  OH  TYR A  53       2.670  20.984  22.586  1.00  1.440          O  
ATOM    868  H   TYR A  53       2.980  16.305  18.297  1.00  1.370          H  
ATOM    869  HA  TYR A  53       3.939  18.810  17.028  1.00  1.180          H  
ATOM    870 1HB  TYR A  53       5.292  16.895  18.926  1.00  1.720          H  
ATOM    871 2HB  TYR A  53       6.044  18.341  18.252  1.00  1.720          H  
ATOM    872  HD1 TYR A  53       3.823  17.013  20.760  1.00  1.720          H  
ATOM    873  HD2 TYR A  53       4.967  20.583  18.745  1.00  1.720          H  
ATOM    874  HE1 TYR A  53       2.756  18.349  22.525  1.00  1.720          H  
ATOM    875  HE2 TYR A  53       3.909  21.936  20.480  1.00  1.720          H  
ATOM    876  HH  TYR A  53       2.295  20.405  23.255  1.00  1.720          H  
ATOM    877  N   LEU A  54       5.762  17.943  15.540  1.00  0.850          N  
ATOM    878  CA  LEU A  54       6.564  17.498  14.399  1.00  0.880          C  
ATOM    879  C   LEU A  54       7.341  16.225  14.686  1.00  0.820          C  
ATOM    880  O   LEU A  54       7.234  15.242  13.945  1.00  0.850          O  
ATOM    881  CB  LEU A  54       7.566  18.629  14.016  1.00  1.220          C  
ATOM    882  CG  LEU A  54       8.430  18.474  12.703  1.00  1.220          C  
ATOM    883  CD1 LEU A  54       8.765  19.876  12.145  1.00  1.220          C  
ATOM    884  CD2 LEU A  54       9.760  17.731  13.000  1.00  1.220          C  
ATOM    885  H   LEU A  54       5.835  18.918  15.864  1.00  1.020          H  
ATOM    886  HA  LEU A  54       5.894  17.293  13.575  1.00  1.060          H  
ATOM    887 1HB  LEU A  54       7.045  19.567  13.968  1.00  1.460          H  
ATOM    888 2HB  LEU A  54       8.281  18.717  14.837  1.00  1.460          H  
ATOM    889  HG  LEU A  54       7.855  17.940  11.961  1.00  1.460          H  
ATOM    890 1HD1 LEU A  54       9.352  19.777  11.233  1.00  1.460          H  
ATOM    891 2HD1 LEU A  54       7.843  20.413  11.925  1.00  1.460          H  
ATOM    892 3HD1 LEU A  54       9.338  20.434  12.884  1.00  1.460          H  
ATOM    893 1HD2 LEU A  54      10.339  17.659  12.086  1.00  1.460          H  
ATOM    894 2HD2 LEU A  54      10.332  18.292  13.745  1.00  1.460          H  
ATOM    895 3HD2 LEU A  54       9.583  16.737  13.373  1.00  1.460          H  
ATOM    896  N   GLU A  55       8.090  16.208  15.781  1.00  0.830          N  
ATOM    897  CA  GLU A  55       8.907  15.051  16.091  1.00  0.890          C  
ATOM    898  C   GLU A  55       8.078  13.801  16.340  1.00  0.710          C  
ATOM    899  O   GLU A  55       8.454  12.714  15.901  1.00  0.700          O  
ATOM    900  CB  GLU A  55       9.787  15.362  17.301  1.00  1.220          C  
ATOM    901  CG  GLU A  55      10.851  16.438  17.028  1.00  1.220          C  
ATOM    902  CD  GLU A  55      10.295  17.839  17.069  1.00  1.220          C  
ATOM    903  OE1 GLU A  55       9.134  17.981  17.393  1.00  1.220          O  
ATOM    904  OE2 GLU A  55      11.009  18.757  16.764  1.00  1.220          O  
ATOM    905  H   GLU A  55       8.140  17.037  16.380  1.00  1.000          H  
ATOM    906  HA  GLU A  55       9.556  14.856  15.239  1.00  1.070          H  
ATOM    907 1HB  GLU A  55       9.161  15.696  18.130  1.00  1.470          H  
ATOM    908 2HB  GLU A  55      10.298  14.454  17.622  1.00  1.470          H  
ATOM    909 1HG  GLU A  55      11.643  16.351  17.771  1.00  1.470          H  
ATOM    910 2HG  GLU A  55      11.285  16.259  16.047  1.00  1.470          H  
ATOM    911  N   GLN A  56       6.935  13.949  17.010  1.00  0.660          N  
ATOM    912  CA  GLN A  56       6.112  12.788  17.314  1.00  0.620          C  
ATOM    913  C   GLN A  56       5.602  12.150  16.034  1.00  0.520          C  
ATOM    914  O   GLN A  56       5.691  10.922  15.847  1.00  0.480          O  
ATOM    915  CB  GLN A  56       4.879  13.209  18.117  1.00  0.880          C  
ATOM    916  CG  GLN A  56       5.109  13.694  19.515  1.00  0.880          C  
ATOM    917  CD  GLN A  56       3.789  14.169  20.137  1.00  0.880          C  
ATOM    918  OE1 GLN A  56       2.959  14.869  19.492  1.00  0.880          O  
ATOM    919  NE2 GLN A  56       3.576  13.799  21.394  1.00  0.880          N  
ATOM    920  H   GLN A  56       6.683  14.870  17.340  1.00  0.790          H  
ATOM    921  HA  GLN A  56       6.707  12.060  17.864  1.00  0.740          H  
ATOM    922 1HB  GLN A  56       4.349  13.991  17.573  1.00  1.060          H  
ATOM    923 2HB  GLN A  56       4.212  12.365  18.198  1.00  1.060          H  
ATOM    924 1HG  GLN A  56       5.509  12.880  20.119  1.00  1.060          H  
ATOM    925 2HG  GLN A  56       5.808  14.528  19.495  1.00  1.060          H  
ATOM    926 1HE2 GLN A  56       2.733  14.072  21.861  1.00  1.060          H  
ATOM    927 2HE2 GLN A  56       4.255  13.242  21.882  1.00  1.060          H  
ATOM    928  N   ALA A  57       5.095  13.006  15.137  1.00  0.560          N  
ATOM    929  CA  ALA A  57       4.528  12.539  13.895  1.00  0.610          C  
ATOM    930  C   ALA A  57       5.556  11.854  13.056  1.00  0.640          C  
ATOM    931  O   ALA A  57       5.297  10.783  12.512  1.00  0.660          O  
ATOM    932  CB  ALA A  57       3.924  13.693  13.130  1.00  0.830          C  
ATOM    933  H   ALA A  57       5.068  14.011  15.354  1.00  0.670          H  
ATOM    934  HA  ALA A  57       3.759  11.818  14.115  1.00  0.730          H  
ATOM    935 1HB  ALA A  57       3.486  13.313  12.218  1.00  1.000          H  
ATOM    936 2HB  ALA A  57       3.160  14.166  13.740  1.00  1.000          H  
ATOM    937 3HB  ALA A  57       4.705  14.423  12.894  1.00  1.000          H  
ATOM    938  N   PHE A  58       6.748  12.421  12.994  1.00  0.740          N  
ATOM    939  CA  PHE A  58       7.755  11.846  12.146  1.00  0.920          C  
ATOM    940  C   PHE A  58       8.311  10.558  12.691  1.00  0.910          C  
ATOM    941  O   PHE A  58       8.534   9.619  11.920  1.00  1.000          O  
ATOM    942  CB  PHE A  58       8.824  12.886  11.856  1.00  1.220          C  
ATOM    943  CG  PHE A  58       8.316  14.032  10.955  1.00  1.220          C  
ATOM    944  CD1 PHE A  58       7.131  13.962  10.227  1.00  1.220          C  
ATOM    945  CD2 PHE A  58       9.034  15.162  10.819  1.00  1.220          C  
ATOM    946  CE1 PHE A  58       6.732  14.962   9.425  1.00  1.220          C  
ATOM    947  CE2 PHE A  58       8.604  16.183   9.987  1.00  1.220          C  
ATOM    948  CZ  PHE A  58       7.450  16.060   9.289  1.00  1.220          C  
ATOM    949  H   PHE A  58       6.934  13.307  13.477  1.00  0.890          H  
ATOM    950  HA  PHE A  58       7.295  11.557  11.219  1.00  1.100          H  
ATOM    951 1HB  PHE A  58       9.164  13.321  12.798  1.00  1.460          H  
ATOM    952 2HB  PHE A  58       9.684  12.420  11.375  1.00  1.460          H  
ATOM    953  HD1 PHE A  58       6.494  13.121  10.277  1.00  1.460          H  
ATOM    954  HD2 PHE A  58       9.966  15.261  11.368  1.00  1.460          H  
ATOM    955  HE1 PHE A  58       5.805  14.862   8.867  1.00  1.460          H  
ATOM    956  HE2 PHE A  58       9.201  17.083   9.888  1.00  1.460          H  
ATOM    957  HZ  PHE A  58       7.099  16.840   8.621  1.00  1.460          H  
ATOM    958  N   ASP A  59       8.519  10.436  14.001  1.00  0.870          N  
ATOM    959  CA  ASP A  59       9.062   9.166  14.448  1.00  1.010          C  
ATOM    960  C   ASP A  59       8.147   8.015  14.035  1.00  0.950          C  
ATOM    961  O   ASP A  59       8.626   6.998  13.521  1.00  1.080          O  
ATOM    962  CB  ASP A  59       9.250   9.127  15.968  1.00  1.360          C  
ATOM    963  CG  ASP A  59      10.423   9.965  16.502  1.00  1.360          C  
ATOM    964  OD1 ASP A  59      11.248  10.405  15.731  1.00  1.360          O  
ATOM    965  OD2 ASP A  59      10.496  10.117  17.700  1.00  1.360          O  
ATOM    966  H   ASP A  59       8.364  11.208  14.660  1.00  1.040          H  
ATOM    967  HA  ASP A  59      10.035   9.021  13.975  1.00  1.210          H  
ATOM    968 1HB  ASP A  59       8.335   9.507  16.433  1.00  1.630          H  
ATOM    969 2HB  ASP A  59       9.374   8.095  16.291  1.00  1.630          H  
ATOM    970  N   ARG A  60       6.825   8.182  14.195  1.00  0.820          N  
ATOM    971  CA  ARG A  60       5.934   7.088  13.827  1.00  0.910          C  
ATOM    972  C   ARG A  60       5.751   6.930  12.326  1.00  0.850          C  
ATOM    973  O   ARG A  60       5.677   5.803  11.828  1.00  0.980          O  
ATOM    974  CB  ARG A  60       4.571   7.232  14.467  1.00  1.240          C  
ATOM    975  CG  ARG A  60       3.523   6.158  14.022  1.00  1.240          C  
ATOM    976  CD  ARG A  60       3.935   4.759  14.330  1.00  1.240          C  
ATOM    977  NE  ARG A  60       2.970   3.800  13.820  1.00  1.240          N  
ATOM    978  CZ  ARG A  60       3.224   2.506  13.581  1.00  1.240          C  
ATOM    979  NH1 ARG A  60       4.427   1.959  13.808  1.00  1.240          N  
ATOM    980  NH2 ARG A  60       2.223   1.794  13.104  1.00  1.240          N  
ATOM    981  H   ARG A  60       6.462   9.052  14.614  1.00  0.980          H  
ATOM    982  HA  ARG A  60       6.384   6.175  14.213  1.00  1.090          H  
ATOM    983 1HB  ARG A  60       4.663   7.201  15.550  1.00  1.490          H  
ATOM    984 2HB  ARG A  60       4.194   8.207  14.196  1.00  1.490          H  
ATOM    985 1HG  ARG A  60       2.589   6.330  14.558  1.00  1.490          H  
ATOM    986 2HG  ARG A  60       3.329   6.230  12.951  1.00  1.490          H  
ATOM    987 1HD  ARG A  60       4.890   4.531  13.878  1.00  1.490          H  
ATOM    988 2HD  ARG A  60       4.006   4.630  15.410  1.00  1.490          H  
ATOM    989  HE  ARG A  60       2.002   4.114  13.602  1.00  1.490          H  
ATOM    990 1HH1 ARG A  60       5.222   2.517  14.186  1.00  1.490          H  
ATOM    991 2HH1 ARG A  60       4.579   0.982  13.611  1.00  1.490          H  
ATOM    992 1HH2 ARG A  60       1.321   2.284  12.941  1.00  1.490          H  
ATOM    993 2HH2 ARG A  60       2.330   0.813  12.895  1.00  1.490          H  
ATOM    994  N   LEU A  61       5.617   8.028  11.601  1.00  0.710          N  
ATOM    995  CA  LEU A  61       5.385   7.928  10.176  1.00  0.710          C  
ATOM    996  C   LEU A  61       6.577   7.273   9.491  1.00  0.790          C  
ATOM    997  O   LEU A  61       6.386   6.515   8.530  1.00  0.880          O  
ATOM    998  CB  LEU A  61       5.083   9.317   9.645  1.00  0.990          C  
ATOM    999  CG  LEU A  61       3.734   9.926  10.077  1.00  0.990          C  
ATOM   1000  CD1 LEU A  61       3.780  11.396   9.771  1.00  0.990          C  
ATOM   1001  CD2 LEU A  61       2.563   9.256   9.304  1.00  0.990          C  
ATOM   1002  H   LEU A  61       5.658   8.958  12.031  1.00  0.850          H  
ATOM   1003  HA  LEU A  61       4.524   7.294  10.015  1.00  0.850          H  
ATOM   1004 1HB  LEU A  61       5.874   9.987   9.969  1.00  1.190          H  
ATOM   1005 2HB  LEU A  61       5.076   9.267   8.567  1.00  1.190          H  
ATOM   1006  HG  LEU A  61       3.583   9.788  11.147  1.00  1.190          H  
ATOM   1007 1HD1 LEU A  61       2.861  11.850  10.079  1.00  1.190          H  
ATOM   1008 2HD1 LEU A  61       4.595  11.853  10.312  1.00  1.190          H  
ATOM   1009 3HD1 LEU A  61       3.930  11.534   8.709  1.00  1.190          H  
ATOM   1010 1HD2 LEU A  61       1.626   9.717   9.617  1.00  1.190          H  
ATOM   1011 2HD2 LEU A  61       2.698   9.399   8.229  1.00  1.190          H  
ATOM   1012 3HD2 LEU A  61       2.520   8.193   9.520  1.00  1.190          H  
ATOM   1013  N   SER A  62       7.802   7.555   9.970  1.00  0.850          N  
ATOM   1014  CA  SER A  62       9.005   6.944   9.419  1.00  1.020          C  
ATOM   1015  C   SER A  62       8.948   5.425   9.668  1.00  1.140          C  
ATOM   1016  O   SER A  62       9.088   4.623   8.739  1.00  1.240          O  
ATOM   1017  CB  SER A  62      10.252   7.540  10.075  1.00  1.360          C  
ATOM   1018  OG  SER A  62      11.445   7.007   9.539  1.00  1.360          O  
ATOM   1019  H   SER A  62       7.913   8.233  10.730  1.00  1.020          H  
ATOM   1020  HA  SER A  62       9.032   7.135   8.344  1.00  1.220          H  
ATOM   1021 1HB  SER A  62      10.260   8.608   9.985  1.00  1.630          H  
ATOM   1022 2HB  SER A  62      10.210   7.319  11.141  1.00  1.630          H  
ATOM   1023  HG  SER A  62      11.684   7.549   8.728  1.00  1.630          H  
ATOM   1024  N   GLU A  63       8.632   5.010  10.914  1.00  1.190          N  
ATOM   1025  CA  GLU A  63       8.537   3.580  11.263  1.00  1.390          C  
ATOM   1026  C   GLU A  63       7.497   2.855  10.429  1.00  1.380          C  
ATOM   1027  O   GLU A  63       7.687   1.708  10.018  1.00  1.560          O  
ATOM   1028  CB  GLU A  63       8.085   3.361  12.714  1.00  1.870          C  
ATOM   1029  CG  GLU A  63       9.043   3.687  13.811  1.00  1.870          C  
ATOM   1030  CD  GLU A  63       8.376   3.529  15.178  1.00  1.870          C  
ATOM   1031  OE1 GLU A  63       7.178   3.250  15.226  1.00  1.870          O  
ATOM   1032  OE2 GLU A  63       9.054   3.685  16.163  1.00  1.870          O  
ATOM   1033  H   GLU A  63       8.520   5.710  11.656  1.00  1.430          H  
ATOM   1034  HA  GLU A  63       9.510   3.117  11.096  1.00  1.670          H  
ATOM   1035 1HB  GLU A  63       7.195   3.960  12.891  1.00  2.240          H  
ATOM   1036 2HB  GLU A  63       7.793   2.319  12.839  1.00  2.240          H  
ATOM   1037 1HG  GLU A  63       9.890   3.005  13.751  1.00  2.240          H  
ATOM   1038 2HG  GLU A  63       9.414   4.694  13.689  1.00  2.240          H  
ATOM   1039  N   ALA A  64       6.403   3.555  10.154  1.00  1.200          N  
ATOM   1040  CA  ALA A  64       5.267   3.039   9.423  1.00  1.220          C  
ATOM   1041  C   ALA A  64       5.501   3.005   7.907  1.00  1.160          C  
ATOM   1042  O   ALA A  64       4.620   2.589   7.163  1.00  1.260          O  
ATOM   1043  CB  ALA A  64       4.036   3.854   9.771  1.00  1.700          C  
ATOM   1044  H   ALA A  64       6.323   4.489  10.566  1.00  1.440          H  
ATOM   1045  HA  ALA A  64       5.102   2.014   9.752  1.00  1.460          H  
ATOM   1046 1HB  ALA A  64       3.172   3.433   9.263  1.00  2.040          H  
ATOM   1047 2HB  ALA A  64       3.878   3.825  10.848  1.00  2.040          H  
ATOM   1048 3HB  ALA A  64       4.188   4.877   9.465  1.00  2.040          H  
ATOM   1049  N   GLY A  65       6.666   3.440   7.431  1.00  1.100          N  
ATOM   1050  CA  GLY A  65       6.971   3.365   6.010  1.00  1.070          C  
ATOM   1051  C   GLY A  65       6.592   4.554   5.129  1.00  1.000          C  
ATOM   1052  O   GLY A  65       6.611   4.428   3.902  1.00  1.020          O  
ATOM   1053  H   GLY A  65       7.383   3.803   8.065  1.00  1.320          H  
ATOM   1054 1HA  GLY A  65       8.039   3.187   5.920  1.00  1.280          H  
ATOM   1055 2HA  GLY A  65       6.497   2.473   5.608  1.00  1.280          H  
ATOM   1056  N   PHE A  66       6.274   5.706   5.705  1.00  0.950          N  
ATOM   1057  CA  PHE A  66       5.884   6.862   4.903  1.00  0.900          C  
ATOM   1058  C   PHE A  66       7.045   7.831   4.801  1.00  0.860          C  
ATOM   1059  O   PHE A  66       7.910   7.847   5.675  1.00  0.880          O  
ATOM   1060  CB  PHE A  66       4.704   7.579   5.570  1.00  1.280          C  
ATOM   1061  CG  PHE A  66       3.451   6.759   5.622  1.00  1.280          C  
ATOM   1062  CD1 PHE A  66       3.243   5.915   6.690  1.00  1.280          C  
ATOM   1063  CD2 PHE A  66       2.480   6.820   4.621  1.00  1.280          C  
ATOM   1064  CE1 PHE A  66       2.115   5.136   6.769  1.00  1.280          C  
ATOM   1065  CE2 PHE A  66       1.339   6.031   4.710  1.00  1.280          C  
ATOM   1066  CZ  PHE A  66       1.178   5.191   5.792  1.00  1.280          C  
ATOM   1067  H   PHE A  66       6.299   5.827   6.723  1.00  1.140          H  
ATOM   1068  HA  PHE A  66       5.604   6.534   3.902  1.00  1.080          H  
ATOM   1069 1HB  PHE A  66       4.981   7.838   6.590  1.00  1.540          H  
ATOM   1070 2HB  PHE A  66       4.497   8.511   5.040  1.00  1.540          H  
ATOM   1071  HD1 PHE A  66       4.001   5.866   7.472  1.00  1.540          H  
ATOM   1072  HD2 PHE A  66       2.621   7.487   3.767  1.00  1.540          H  
ATOM   1073  HE1 PHE A  66       1.962   4.459   7.613  1.00  1.540          H  
ATOM   1074  HE2 PHE A  66       0.572   6.068   3.932  1.00  1.540          H  
ATOM   1075  HZ  PHE A  66       0.299   4.565   5.878  1.00  1.540          H  
ATOM   1076  N   HIS A  67       7.109   8.632   3.739  1.00  0.860          N  
ATOM   1077  CA  HIS A  67       8.105   9.693   3.742  1.00  0.860          C  
ATOM   1078  C   HIS A  67       7.357  10.949   4.215  1.00  0.840          C  
ATOM   1079  O   HIS A  67       6.115  10.959   4.209  1.00  1.210          O  
ATOM   1080  CB  HIS A  67       8.750   9.902   2.397  1.00  1.200          C  
ATOM   1081  CG  HIS A  67       9.500   8.759   1.804  1.00  1.200          C  
ATOM   1082  ND1 HIS A  67      10.599   8.126   2.419  1.00  1.200          N  
ATOM   1083  CD2 HIS A  67       9.363   8.189   0.590  1.00  1.200          C  
ATOM   1084  CE1 HIS A  67      11.090   7.230   1.559  1.00  1.200          C  
ATOM   1085  NE2 HIS A  67      10.353   7.249   0.465  1.00  1.200          N  
ATOM   1086  H   HIS A  67       6.456   8.572   2.949  1.00  1.030          H  
ATOM   1087  HA  HIS A  67       8.896   9.487   4.463  1.00  1.030          H  
ATOM   1088 1HB  HIS A  67       7.984  10.186   1.683  1.00  1.440          H  
ATOM   1089 2HB  HIS A  67       9.454  10.712   2.495  1.00  1.440          H  
ATOM   1090  HD2 HIS A  67       8.612   8.448  -0.166  1.00  1.440          H  
ATOM   1091  HE1 HIS A  67      11.955   6.585   1.716  1.00  1.440          H  
ATOM   1092  HE2 HIS A  67      10.498   6.675  -0.356  1.00  1.440          H  
ATOM   1093  N   MET A  68       8.066  11.975   4.703  1.00  0.530          N  
ATOM   1094  CA  MET A  68       7.345  13.150   5.205  1.00  0.510          C  
ATOM   1095  C   MET A  68       7.970  14.506   4.896  1.00  0.530          C  
ATOM   1096  O   MET A  68       9.189  14.642   4.752  1.00  0.610          O  
ATOM   1097  CB  MET A  68       7.242  13.095   6.709  1.00  0.720          C  
ATOM   1098  CG  MET A  68       6.471  11.941   7.328  1.00  0.720          C  
ATOM   1099  SD  MET A  68       7.412  10.407   7.390  1.00  0.720          S  
ATOM   1100  CE  MET A  68       8.783  10.735   8.415  1.00  0.720          C  
ATOM   1101  H   MET A  68       9.091  11.945   4.724  1.00  0.640          H  
ATOM   1102  HA  MET A  68       6.350  13.153   4.769  1.00  0.610          H  
ATOM   1103 1HB  MET A  68       8.211  13.192   7.150  1.00  0.870          H  
ATOM   1104 2HB  MET A  68       6.692  13.972   6.975  1.00  0.870          H  
ATOM   1105 1HG  MET A  68       6.171  12.188   8.309  1.00  0.870          H  
ATOM   1106 2HG  MET A  68       5.575  11.762   6.735  1.00  0.870          H  
ATOM   1107 1HE  MET A  68       9.390   9.858   8.455  1.00  0.870          H  
ATOM   1108 2HE  MET A  68       9.356  11.510   7.994  1.00  0.870          H  
ATOM   1109 3HE  MET A  68       8.459  11.003   9.396  1.00  0.870          H  
ATOM   1110  N   VAL A  69       7.121  15.530   4.834  1.00  0.540          N  
ATOM   1111  CA  VAL A  69       7.596  16.904   4.686  1.00  0.620          C  
ATOM   1112  C   VAL A  69       6.924  17.832   5.696  1.00  0.600          C  
ATOM   1113  O   VAL A  69       5.707  17.786   5.851  1.00  0.610          O  
ATOM   1114  CB  VAL A  69       7.311  17.452   3.258  1.00  0.840          C  
ATOM   1115  CG1 VAL A  69       7.834  18.907   3.138  1.00  0.840          C  
ATOM   1116  CG2 VAL A  69       7.939  16.542   2.210  1.00  0.840          C  
ATOM   1117  H   VAL A  69       6.116  15.333   4.930  1.00  0.650          H  
ATOM   1118  HA  VAL A  69       8.672  16.927   4.865  1.00  0.740          H  
ATOM   1119  HB  VAL A  69       6.232  17.488   3.094  1.00  1.000          H  
ATOM   1120 1HG1 VAL A  69       7.611  19.294   2.143  1.00  1.000          H  
ATOM   1121 2HG1 VAL A  69       7.350  19.535   3.868  1.00  1.000          H  
ATOM   1122 3HG1 VAL A  69       8.907  18.935   3.301  1.00  1.000          H  
ATOM   1123 1HG2 VAL A  69       7.725  16.925   1.213  1.00  1.000          H  
ATOM   1124 2HG2 VAL A  69       9.001  16.486   2.353  1.00  1.000          H  
ATOM   1125 3HG2 VAL A  69       7.516  15.568   2.307  1.00  1.000          H  
ATOM   1126  N   ALA A  70       7.701  18.635   6.406  1.00  0.690          N  
ATOM   1127  CA  ALA A  70       7.122  19.637   7.290  1.00  0.790          C  
ATOM   1128  C   ALA A  70       7.221  20.976   6.610  1.00  0.720          C  
ATOM   1129  O   ALA A  70       8.224  21.258   5.943  1.00  0.850          O  
ATOM   1130  CB  ALA A  70       7.843  19.720   8.616  1.00  1.070          C  
ATOM   1131  H   ALA A  70       8.714  18.571   6.292  1.00  0.830          H  
ATOM   1132  HA  ALA A  70       6.071  19.408   7.442  1.00  0.950          H  
ATOM   1133 1HB  ALA A  70       7.420  20.506   9.215  1.00  1.280          H  
ATOM   1134 2HB  ALA A  70       7.790  18.812   9.149  1.00  1.280          H  
ATOM   1135 3HB  ALA A  70       8.823  19.950   8.425  1.00  1.280          H  
ATOM   1136  N   CYS A  71       6.227  21.834   6.804  1.00  0.640          N  
ATOM   1137  CA  CYS A  71       6.326  23.188   6.283  1.00  0.710          C  
ATOM   1138  C   CYS A  71       5.896  24.257   7.288  1.00  0.700          C  
ATOM   1139  O   CYS A  71       4.787  24.211   7.837  1.00  0.740          O  
ATOM   1140  CB  CYS A  71       5.496  23.307   5.011  1.00  0.970          C  
ATOM   1141  SG  CYS A  71       6.018  22.130   3.770  1.00  0.970          S  
ATOM   1142  H   CYS A  71       5.383  21.515   7.292  1.00  0.770          H  
ATOM   1143  HA  CYS A  71       7.362  23.373   6.019  1.00  0.850          H  
ATOM   1144 1HB  CYS A  71       4.437  23.159   5.221  1.00  1.160          H  
ATOM   1145 2HB  CYS A  71       5.625  24.308   4.600  1.00  1.160          H  
ATOM   1146  HG  CYS A  71       7.169  21.852   4.436  1.00  1.160          H  
ATOM   1147  N   ASN A  72       6.747  25.270   7.470  1.00  0.880          N  
ATOM   1148  CA  ASN A  72       6.438  26.363   8.400  1.00  1.030          C  
ATOM   1149  C   ASN A  72       6.795  27.708   7.744  1.00  1.480          C  
ATOM   1150  O   ASN A  72       7.978  28.055   7.606  1.00  2.160          O  
ATOM   1151  CB  ASN A  72       7.160  26.141   9.725  1.00  1.380          C  
ATOM   1152  CG  ASN A  72       6.753  27.118  10.824  1.00  1.380          C  
ATOM   1153  OD1 ASN A  72       6.409  28.270  10.556  1.00  1.380          O  
ATOM   1154  ND2 ASN A  72       6.780  26.661  12.060  1.00  1.380          N  
ATOM   1155  H   ASN A  72       7.652  25.239   6.980  1.00  1.060          H  
ATOM   1156  HA  ASN A  72       5.360  26.374   8.595  1.00  1.240          H  
ATOM   1157 1HB  ASN A  72       6.983  25.125  10.071  1.00  1.660          H  
ATOM   1158 2HB  ASN A  72       8.232  26.241   9.561  1.00  1.660          H  
ATOM   1159 1HD2 ASN A  72       6.512  27.260  12.821  1.00  1.660          H  
ATOM   1160 2HD2 ASN A  72       7.067  25.719  12.254  1.00  1.660          H  
ATOM   1161  N   SER A  73       5.767  28.409   7.261  1.00  1.600          N  
ATOM   1162  CA  SER A  73       5.940  29.646   6.512  1.00  2.120          C  
ATOM   1163  C   SER A  73       5.928  30.947   7.321  1.00  2.230          C  
ATOM   1164  O   SER A  73       5.412  31.027   8.441  1.00  2.280          O  
ATOM   1165  CB  SER A  73       4.874  29.734   5.438  1.00  2.760          C  
ATOM   1166  OG  SER A  73       3.593  29.854   6.003  1.00  2.760          O  
ATOM   1167  H   SER A  73       4.825  28.078   7.422  1.00  1.920          H  
ATOM   1168  HA  SER A  73       6.906  29.584   6.025  1.00  2.540          H  
ATOM   1169 1HB  SER A  73       5.078  30.596   4.794  1.00  3.310          H  
ATOM   1170 2HB  SER A  73       4.918  28.845   4.818  1.00  3.310          H  
ATOM   1171  HG  SER A  73       2.992  29.989   5.265  1.00  3.310          H  
ATOM   1172  N   SER A  74       6.426  31.991   6.656  1.00  2.930          N  
ATOM   1173  CA  SER A  74       6.492  33.378   7.090  1.00  3.890          C  
ATOM   1174  C   SER A  74       6.253  34.298   5.900  1.00  3.890          C  
ATOM   1175  O   SER A  74       5.663  33.892   4.895  1.00  3.890          O  
ATOM   1176  CB  SER A  74       7.844  33.694   7.692  1.00  5.060          C  
ATOM   1177  OG  SER A  74       7.834  34.963   8.301  1.00  5.060          O  
ATOM   1178  H   SER A  74       6.864  31.779   5.761  1.00  3.520          H  
ATOM   1179  HA  SER A  74       5.713  33.553   7.832  1.00  4.670          H  
ATOM   1180 1HB  SER A  74       8.097  32.930   8.428  1.00  6.070          H  
ATOM   1181 2HB  SER A  74       8.606  33.661   6.909  1.00  6.070          H  
ATOM   1182  HG  SER A  74       8.719  35.083   8.668  1.00  6.070          H  
ATOM   1183  N   GLY A  75       6.653  35.558   6.022  1.00  3.890          N  
ATOM   1184  CA  GLY A  75       6.446  36.510   4.933  1.00  3.890          C  
ATOM   1185  C   GLY A  75       7.248  36.044   3.717  1.00  3.890          C  
ATOM   1186  O   GLY A  75       8.310  35.432   3.876  1.00  3.890          O  
ATOM   1187  H   GLY A  75       7.118  35.825   6.884  1.00  4.670          H  
ATOM   1188 1HA  GLY A  75       5.385  36.568   4.687  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75       6.772  37.503   5.241  1.00  4.670          H  
ATOM   1190  N   THR A  76       6.756  36.353   2.509  1.00  3.890          N  
ATOM   1191  CA  THR A  76       7.423  35.938   1.270  1.00  3.890          C  
ATOM   1192  C   THR A  76       8.572  36.857   0.860  1.00  3.890          C  
ATOM   1193  O   THR A  76       8.407  38.073   0.747  1.00  3.890          O  
ATOM   1194  CB  THR A  76       6.402  35.809   0.110  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       5.430  34.798   0.440  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       7.098  35.404  -1.184  1.00  5.450          C  
ATOM   1197  H   THR A  76       5.897  36.877   2.454  1.00  4.670          H  
ATOM   1198  HA  THR A  76       7.830  34.950   1.424  1.00  4.670          H  
ATOM   1199  HB  THR A  76       5.893  36.761  -0.037  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       4.952  35.064   1.231  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       6.356  35.310  -1.974  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       7.826  36.157  -1.475  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       7.601  34.452  -1.045  1.00  6.540          H  
ATOM   1204  N   ALA A  77       9.727  36.241   0.608  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      10.950  36.902   0.178  1.00  3.890          C  
ATOM   1206  C   ALA A  77      10.816  37.589  -1.171  1.00  3.890          C  
ATOM   1207  O   ALA A  77      10.124  37.119  -2.072  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      12.090  35.900   0.087  1.00  5.450          C  
ATOM   1209  H   ALA A  77       9.776  35.241   0.787  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      11.194  37.658   0.924  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      12.993  36.418  -0.197  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      12.233  35.418   1.056  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      11.856  35.138  -0.661  1.00  6.540          H  
ATOM   1214  N   ALA A  78      11.562  38.677  -1.326  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      11.644  39.436  -2.574  1.00  3.890          C  
ATOM   1216  C   ALA A  78      12.640  38.822  -3.555  1.00  3.890          C  
ATOM   1217  O   ALA A  78      12.854  39.348  -4.648  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      12.061  40.866  -2.283  1.00  5.450          C  
ATOM   1219  H   ALA A  78      12.081  39.013  -0.527  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      10.658  39.429  -3.038  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      12.093  41.428  -3.216  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      11.343  41.324  -1.606  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      13.049  40.868  -1.827  1.00  6.540          H  
ATOM   1224  N   PHE A  79      13.280  37.741  -3.139  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      14.324  37.117  -3.916  1.00  3.890          C  
ATOM   1226  C   PHE A  79      13.939  35.700  -4.293  1.00  3.890          C  
ATOM   1227  O   PHE A  79      13.238  35.017  -3.549  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      15.572  37.083  -3.069  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      15.937  38.428  -2.573  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      15.559  38.794  -1.285  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      16.598  39.346  -3.360  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      15.847  40.040  -0.797  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      16.885  40.601  -2.871  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      16.509  40.946  -1.588  1.00  5.450          C  
ATOM   1235  H   PHE A  79      13.030  37.356  -2.245  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      14.491  37.694  -4.826  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      15.387  36.453  -2.230  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      16.408  36.674  -3.631  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      15.032  38.077  -0.662  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      16.891  39.079  -4.376  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      15.549  40.316   0.214  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      17.407  41.325  -3.497  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      16.735  41.939  -1.204  1.00  6.540          H  
ATOM   1244  N   TYR A  80      14.473  35.229  -5.415  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      14.172  33.885  -5.903  1.00  3.890          C  
ATOM   1246  C   TYR A  80      15.283  32.863  -5.682  1.00  3.890          C  
ATOM   1247  O   TYR A  80      15.300  31.809  -6.315  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      13.782  33.980  -7.366  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      12.557  34.833  -7.512  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      12.682  36.155  -7.910  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      11.312  34.310  -7.214  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      11.565  36.950  -8.012  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      10.193  35.107  -7.319  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      10.317  36.422  -7.713  1.00  5.450          C  
ATOM   1255  OH  TYR A  80       9.199  37.217  -7.813  1.00  5.450          O  
ATOM   1256  H   TYR A  80      15.056  35.835  -5.976  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      13.302  33.524  -5.354  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      14.593  34.419  -7.947  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      13.570  32.989  -7.766  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      13.663  36.569  -8.137  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      11.216  33.273  -6.895  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      11.663  37.990  -8.321  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80       9.209  34.700  -7.084  1.00  6.540          H  
ATOM   1264  HH  TYR A  80       9.462  38.106  -8.067  1.00  6.540          H  
ATOM   1265  N   ARG A  81      16.217  33.193  -4.803  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      17.302  32.299  -4.426  1.00  3.890          C  
ATOM   1267  C   ARG A  81      16.710  31.246  -3.496  1.00  3.890          C  
ATOM   1268  O   ARG A  81      15.989  31.604  -2.563  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      18.410  33.061  -3.704  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      19.649  32.230  -3.350  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      20.690  33.027  -2.645  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      21.817  32.178  -2.229  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      22.913  31.894  -2.977  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      23.064  32.393  -4.193  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      23.838  31.100  -2.474  1.00  5.450          N  
ATOM   1276  H   ARG A  81      16.137  34.090  -4.350  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      17.703  31.814  -5.317  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      18.736  33.896  -4.323  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      18.015  33.478  -2.778  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      19.376  31.418  -2.691  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      20.086  31.823  -4.261  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      21.062  33.823  -3.285  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      20.251  33.465  -1.747  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      21.763  31.734  -1.285  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      22.363  33.001  -4.586  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      23.887  32.167  -4.733  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      23.718  30.714  -1.536  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      24.659  30.872  -3.009  1.00  6.540          H  
ATOM   1289  N   ASP A  82      17.091  29.969  -3.652  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      16.542  28.904  -2.794  1.00  3.890          C  
ATOM   1291  C   ASP A  82      16.593  29.255  -1.315  1.00  3.890          C  
ATOM   1292  O   ASP A  82      15.632  29.019  -0.588  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      17.332  27.608  -2.957  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      17.153  26.887  -4.278  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      16.255  27.202  -5.014  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      17.943  26.018  -4.541  1.00  5.450          O  
ATOM   1297  H   ASP A  82      17.695  29.717  -4.426  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      15.505  28.729  -3.075  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      18.394  27.804  -2.805  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      17.026  26.939  -2.175  1.00  6.540          H  
ATOM   1301  N   ASP A  83      17.693  29.861  -0.880  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      17.896  30.243   0.513  1.00  3.890          C  
ATOM   1303  C   ASP A  83      16.849  31.231   1.035  1.00  3.890          C  
ATOM   1304  O   ASP A  83      16.438  31.157   2.199  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      19.264  30.906   0.670  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      20.446  29.961   0.515  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      20.267  28.769   0.550  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      21.541  30.457   0.339  1.00  5.450          O  
ATOM   1309  H   ASP A  83      18.437  29.996  -1.545  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      17.855  29.347   1.125  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      19.356  31.707  -0.056  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      19.320  31.366   1.657  1.00  6.540          H  
ATOM   1313  N   LYS A  84      16.418  32.159   0.182  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      15.475  33.189   0.574  1.00  3.890          C  
ATOM   1315  C   LYS A  84      14.070  32.630   0.501  1.00  3.890          C  
ATOM   1316  O   LYS A  84      13.206  32.970   1.319  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      15.652  34.411  -0.321  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      17.031  35.123  -0.197  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      17.231  35.798   1.160  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      18.525  36.607   1.182  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      18.770  37.244   2.512  1.00  5.450          N  
ATOM   1322  H   LYS A  84      16.724  32.140  -0.787  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      15.665  33.466   1.608  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      15.514  34.111  -1.366  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      14.893  35.133  -0.092  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      17.815  34.374  -0.319  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      17.157  35.864  -0.974  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      16.389  36.460   1.368  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      17.290  35.049   1.946  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      19.359  35.947   0.947  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      18.466  37.388   0.421  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      19.634  37.768   2.479  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      18.008  37.870   2.735  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      18.838  36.532   3.224  1.00  6.540          H  
ATOM   1335  N   ILE A  85      13.868  31.723  -0.450  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      12.588  31.074  -0.608  1.00  3.890          C  
ATOM   1337  C   ILE A  85      12.346  30.238   0.631  1.00  3.890          C  
ATOM   1338  O   ILE A  85      11.252  30.280   1.183  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      12.540  30.193  -1.868  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      12.608  31.113  -3.126  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      11.247  29.328  -1.845  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      12.884  30.386  -4.429  1.00  5.450          C  
ATOM   1343  H   ILE A  85      14.635  31.527  -1.101  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      11.810  31.831  -0.680  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      13.410  29.541  -1.893  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      11.662  31.640  -3.222  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      13.398  31.856  -2.980  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      11.205  28.701  -2.727  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      11.232  28.684  -0.965  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      10.372  29.982  -1.822  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      12.912  31.102  -5.244  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      13.848  29.880  -4.369  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      12.109  29.658  -4.629  1.00  6.540          H  
ATOM   1354  N   TRP A  86      13.370  29.482   1.046  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      13.347  28.634   2.227  1.00  3.890          C  
ATOM   1356  C   TRP A  86      13.157  29.453   3.491  1.00  3.890          C  
ATOM   1357  O   TRP A  86      12.440  29.030   4.387  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      14.631  27.818   2.326  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      14.746  26.707   1.297  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      13.732  26.030   0.666  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      15.975  26.155   0.772  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      14.253  25.102  -0.198  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      15.622  25.166  -0.149  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      17.327  26.422   1.001  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      16.575  24.437  -0.839  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      18.278  25.701   0.311  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      17.915  24.730  -0.587  1.00  5.450          C  
ATOM   1368  H   TRP A  86      14.219  29.483   0.483  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      12.506  27.955   2.142  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      15.484  28.484   2.198  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      14.703  27.377   3.317  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      12.664  26.190   0.821  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      13.708  24.471  -0.776  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      17.629  27.183   1.708  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      16.306  23.666  -1.561  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      19.330  25.932   0.499  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      18.692  24.183  -1.119  1.00  6.540          H  
ATOM   1378  N   SER A  87      13.770  30.635   3.585  1.00  3.890          N  
ATOM   1379  CA  SER A  87      13.540  31.450   4.768  1.00  3.890          C  
ATOM   1380  C   SER A  87      12.036  31.727   4.890  1.00  3.890          C  
ATOM   1381  O   SER A  87      11.452  31.554   5.967  1.00  3.890          O  
ATOM   1382  CB  SER A  87      14.311  32.751   4.676  1.00  5.450          C  
ATOM   1383  OG  SER A  87      14.107  33.546   5.813  1.00  5.450          O  
ATOM   1384  H   SER A  87      14.441  30.939   2.878  1.00  4.670          H  
ATOM   1385  HA  SER A  87      13.868  30.898   5.647  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      15.373  32.534   4.559  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      13.993  33.295   3.789  1.00  6.540          H  
ATOM   1388  HG  SER A  87      14.619  34.341   5.671  1.00  6.540          H  
ATOM   1389  N   SER A  88      11.397  32.120   3.776  1.00  3.890          N  
ATOM   1390  CA  SER A  88       9.952  32.355   3.742  1.00  3.890          C  
ATOM   1391  C   SER A  88       9.123  31.078   3.946  1.00  3.890          C  
ATOM   1392  O   SER A  88       8.091  31.080   4.622  1.00  3.890          O  
ATOM   1393  CB  SER A  88       9.558  32.960   2.423  1.00  5.450          C  
ATOM   1394  OG  SER A  88      10.078  34.234   2.285  1.00  5.450          O  
ATOM   1395  H   SER A  88      11.947  32.294   2.924  1.00  4.670          H  
ATOM   1396  HA  SER A  88       9.704  33.063   4.536  1.00  4.670          H  
ATOM   1397 1HB  SER A  88       9.918  32.336   1.616  1.00  6.540          H  
ATOM   1398 2HB  SER A  88       8.475  32.989   2.364  1.00  6.540          H  
ATOM   1399  HG  SER A  88       9.554  34.774   2.920  1.00  6.540          H  
ATOM   1400  N   TYR A  89       9.541  29.983   3.326  1.00  3.890          N  
ATOM   1401  CA  TYR A  89       8.848  28.707   3.433  1.00  3.890          C  
ATOM   1402  C   TYR A  89       9.813  27.638   3.918  1.00  3.890          C  
ATOM   1403  O   TYR A  89      10.480  26.993   3.103  1.00  3.890          O  
ATOM   1404  CB  TYR A  89       8.255  28.338   2.073  1.00  5.450          C  
ATOM   1405  CG  TYR A  89       7.268  29.379   1.589  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89       7.707  30.441   0.802  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89       5.943  29.289   1.946  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89       6.816  31.414   0.392  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89       5.051  30.252   1.532  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89       5.482  31.317   0.766  1.00  5.450          C  
ATOM   1411  OH  TYR A  89       4.571  32.277   0.366  1.00  5.450          O  
ATOM   1412  H   TYR A  89      10.372  30.036   2.741  1.00  4.670          H  
ATOM   1413  HA  TYR A  89       8.052  28.788   4.165  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89       9.058  28.252   1.336  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89       7.749  27.375   2.136  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89       8.759  30.508   0.521  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89       5.602  28.459   2.558  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89       7.159  32.248  -0.215  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89       4.004  30.181   1.819  1.00  6.540          H  
ATOM   1420  HH  TYR A  89       5.039  33.078   0.066  1.00  6.540          H  
ATOM   1421  N   THR A  90       9.895  27.410   5.229  1.00  3.890          N  
ATOM   1422  CA  THR A  90      10.911  26.479   5.684  1.00  3.890          C  
ATOM   1423  C   THR A  90      10.440  25.054   5.552  1.00  3.890          C  
ATOM   1424  O   THR A  90       9.390  24.664   6.075  1.00  3.890          O  
ATOM   1425  CB  THR A  90      11.332  26.750   7.147  1.00  5.450          C  
ATOM   1426  OG1 THR A  90      11.899  28.062   7.254  1.00  5.450          O  
ATOM   1427  CG2 THR A  90      12.385  25.719   7.592  1.00  5.450          C  
ATOM   1428  H   THR A  90       9.302  27.888   5.912  1.00  4.670          H  
ATOM   1429  HA  THR A  90      11.796  26.606   5.058  1.00  4.670          H  
ATOM   1430  HB  THR A  90      10.454  26.685   7.795  1.00  6.540          H  
ATOM   1431  HG1 THR A  90      11.246  28.728   6.992  1.00  6.540          H  
ATOM   1432 1HG2 THR A  90      12.674  25.925   8.621  1.00  6.540          H  
ATOM   1433 2HG2 THR A  90      11.988  24.715   7.530  1.00  6.540          H  
ATOM   1434 3HG2 THR A  90      13.259  25.793   6.950  1.00  6.540          H  
ATOM   1435  N   GLU A  91      11.228  24.247   4.857  1.00  3.890          N  
ATOM   1436  CA  GLU A  91      10.886  22.854   4.674  1.00  3.890          C  
ATOM   1437  C   GLU A  91      11.809  21.982   5.488  1.00  3.630          C  
ATOM   1438  O   GLU A  91      13.013  22.243   5.581  1.00  3.890          O  
ATOM   1439  CB  GLU A  91      10.976  22.439   3.199  1.00  5.450          C  
ATOM   1440  CG  GLU A  91       9.960  23.092   2.262  1.00  5.450          C  
ATOM   1441  CD  GLU A  91      10.149  22.650   0.823  1.00  5.450          C  
ATOM   1442  OE1 GLU A  91      11.167  22.061   0.541  1.00  5.450          O  
ATOM   1443  OE2 GLU A  91       9.286  22.896   0.016  1.00  5.450          O  
ATOM   1444  H   GLU A  91      12.077  24.615   4.451  1.00  4.670          H  
ATOM   1445  HA  GLU A  91       9.870  22.694   5.017  1.00  4.670          H  
ATOM   1446 1HB  GLU A  91      11.973  22.668   2.819  1.00  6.540          H  
ATOM   1447 2HB  GLU A  91      10.842  21.357   3.123  1.00  6.540          H  
ATOM   1448 1HG  GLU A  91       8.957  22.820   2.588  1.00  6.540          H  
ATOM   1449 2HG  GLU A  91      10.055  24.178   2.330  1.00  6.540          H  
ATOM   1450  N   TYR A  92      11.254  20.913   6.019  1.00  3.050          N  
ATOM   1451  CA  TYR A  92      12.053  19.935   6.733  1.00  2.470          C  
ATOM   1452  C   TYR A  92      11.677  18.590   6.130  1.00  1.750          C  
ATOM   1453  O   TYR A  92      10.501  18.214   6.142  1.00  2.110          O  
ATOM   1454  CB  TYR A  92      11.704  19.924   8.216  1.00  3.690          C  
ATOM   1455  CG  TYR A  92      11.682  21.272   8.943  1.00  3.690          C  
ATOM   1456  CD1 TYR A  92      10.575  22.132   8.797  1.00  3.690          C  
ATOM   1457  CD2 TYR A  92      12.710  21.626   9.789  1.00  3.690          C  
ATOM   1458  CE1 TYR A  92      10.514  23.307   9.477  1.00  3.690          C  
ATOM   1459  CE2 TYR A  92      12.645  22.817  10.480  1.00  3.690          C  
ATOM   1460  CZ  TYR A  92      11.554  23.655  10.326  1.00  3.690          C  
ATOM   1461  OH  TYR A  92      11.495  24.840  11.030  1.00  3.690          O  
ATOM   1462  H   TYR A  92      10.237  20.833   5.931  1.00  3.660          H  
ATOM   1463  HA  TYR A  92      13.114  20.118   6.571  1.00  2.960          H  
ATOM   1464 1HB  TYR A  92      10.809  19.390   8.389  1.00  4.430          H  
ATOM   1465 2HB  TYR A  92      12.487  19.356   8.693  1.00  4.430          H  
ATOM   1466  HD1 TYR A  92       9.757  21.874   8.138  1.00  4.430          H  
ATOM   1467  HD2 TYR A  92      13.566  20.962   9.918  1.00  4.430          H  
ATOM   1468  HE1 TYR A  92       9.655  23.966   9.354  1.00  4.430          H  
ATOM   1469  HE2 TYR A  92      13.454  23.103  11.151  1.00  4.430          H  
ATOM   1470  HH  TYR A  92      10.735  25.351  10.739  1.00  4.430          H  
ATOM   1471  N   ILE A  93      12.634  17.846   5.588  1.00  1.660          N  
ATOM   1472  CA  ILE A  93      12.238  16.601   4.934  1.00  1.630          C  
ATOM   1473  C   ILE A  93      12.830  15.386   5.633  1.00  2.280          C  
ATOM   1474  O   ILE A  93      14.029  15.321   5.909  1.00  2.970          O  
ATOM   1475  CB  ILE A  93      12.574  16.623   3.434  1.00  2.290          C  
ATOM   1476  CG1 ILE A  93      11.847  17.852   2.791  1.00  2.290          C  
ATOM   1477  CG2 ILE A  93      12.048  15.313   2.794  1.00  2.290          C  
ATOM   1478  CD1 ILE A  93      12.204  18.162   1.367  1.00  2.290          C  
ATOM   1479  H   ILE A  93      13.602  18.144   5.609  1.00  1.990          H  
ATOM   1480  HA  ILE A  93      11.156  16.497   5.000  1.00  1.960          H  
ATOM   1481  HB  ILE A  93      13.650  16.721   3.283  1.00  2.750          H  
ATOM   1482 1HG1 ILE A  93      10.795  17.688   2.852  1.00  2.750          H  
ATOM   1483 2HG1 ILE A  93      12.087  18.737   3.367  1.00  2.750          H  
ATOM   1484 1HG2 ILE A  93      12.254  15.301   1.734  1.00  2.750          H  
ATOM   1485 2HG2 ILE A  93      12.528  14.462   3.252  1.00  2.750          H  
ATOM   1486 3HG2 ILE A  93      10.972  15.236   2.954  1.00  2.750          H  
ATOM   1487 1HD1 ILE A  93      11.641  19.048   1.043  1.00  2.750          H  
ATOM   1488 2HD1 ILE A  93      13.273  18.369   1.295  1.00  2.750          H  
ATOM   1489 3HD1 ILE A  93      11.954  17.330   0.722  1.00  2.750          H  
ATOM   1490  N   PHE A  94      11.940  14.456   5.948  1.00  2.790          N  
ATOM   1491  CA  PHE A  94      12.228  13.233   6.677  1.00  3.850          C  
ATOM   1492  C   PHE A  94      11.869  12.006   5.849  1.00  3.890          C  
ATOM   1493  O   PHE A  94      10.967  12.046   5.009  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      11.482  13.267   8.001  1.00  4.970          C  
ATOM   1495  CG  PHE A  94      11.971  14.314   8.942  1.00  4.970          C  
ATOM   1496  CD1 PHE A  94      11.571  15.630   8.818  1.00  4.970          C  
ATOM   1497  CD2 PHE A  94      12.808  13.978   9.986  1.00  4.970          C  
ATOM   1498  CE1 PHE A  94      12.002  16.577   9.712  1.00  4.970          C  
ATOM   1499  CE2 PHE A  94      13.240  14.933  10.884  1.00  4.970          C  
ATOM   1500  CZ  PHE A  94      12.833  16.237  10.739  1.00  4.970          C  
ATOM   1501  H   PHE A  94      10.981  14.607   5.623  1.00  3.350          H  
ATOM   1502  HA  PHE A  94      13.300  13.201   6.882  1.00  4.620          H  
ATOM   1503 1HB  PHE A  94      10.437  13.483   7.804  1.00  5.960          H  
ATOM   1504 2HB  PHE A  94      11.542  12.302   8.492  1.00  5.960          H  
ATOM   1505  HD1 PHE A  94      10.897  15.916   8.008  1.00  5.960          H  
ATOM   1506  HD2 PHE A  94      13.123  12.943  10.103  1.00  5.960          H  
ATOM   1507  HE1 PHE A  94      11.673  17.587   9.613  1.00  5.960          H  
ATOM   1508  HE2 PHE A  94      13.899  14.652  11.711  1.00  5.960          H  
ATOM   1509  HZ  PHE A  94      13.165  16.995  11.443  1.00  5.960          H  
ATOM   1510  N   PHE A  95      12.562  10.898   6.097  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      12.335   9.690   5.312  1.00  3.890          C  
ATOM   1512  C   PHE A  95      12.115   8.423   6.137  1.00  3.890          C  
ATOM   1513  O   PHE A  95      12.438   8.366   7.335  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      13.513   9.491   4.362  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      13.717  10.656   3.401  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      14.567  11.707   3.736  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      13.066  10.704   2.178  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      14.758  12.758   2.874  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      13.256  11.751   1.317  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      14.107  12.778   1.658  1.00  5.450          C  
ATOM   1521  H   PHE A  95      13.277  10.899   6.812  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      11.442   9.839   4.707  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      14.423   9.350   4.934  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      13.353   8.583   3.776  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      15.083  11.693   4.693  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      12.401   9.902   1.896  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      15.426  13.576   3.151  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      12.740  11.766   0.365  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      14.260  13.611   0.972  1.00  6.540          H  
ATOM   1530  N   ARG A  96      11.535   7.416   5.486  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      11.352   6.109   6.128  1.00  3.890          C  
ATOM   1532  C   ARG A  96      12.703   5.374   6.053  1.00  3.890          C  
ATOM   1533  O   ARG A  96      13.543   5.762   5.237  1.00  3.890          O  
ATOM   1534  CB  ARG A  96      10.309   5.300   5.397  1.00  5.450          C  
ATOM   1535  CG  ARG A  96      10.755   4.793   4.081  1.00  5.450          C  
ATOM   1536  CD  ARG A  96       9.652   4.276   3.326  1.00  5.450          C  
ATOM   1537  NE  ARG A  96      10.040   3.780   2.041  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96       9.180   3.260   1.145  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96       7.897   3.183   1.434  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96       9.628   2.824  -0.026  1.00  5.450          N  
ATOM   1541  H   ARG A  96      11.242   7.567   4.501  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      11.042   6.258   7.154  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96       9.978   4.471   5.992  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96       9.443   5.925   5.218  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96      11.255   5.551   3.565  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96      11.445   3.956   4.240  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96       9.194   3.466   3.876  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96       8.935   5.086   3.176  1.00  6.540          H  
ATOM   1549  HE  ARG A  96      11.020   3.822   1.797  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96       7.540   3.525   2.345  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96       7.240   2.793   0.747  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96      10.610   2.880  -0.244  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96       8.987   2.427  -0.704  1.00  6.540          H  
ATOM   1554  N   PRO A  97      12.956   4.329   6.861  1.00  3.890          N  
ATOM   1555  CA  PRO A  97      14.142   3.503   6.803  1.00  3.890          C  
ATOM   1556  C   PRO A  97      13.885   2.316   5.893  1.00  3.890          C  
ATOM   1557  O   PRO A  97      14.817   1.583   5.568  1.00  3.890          O  
ATOM   1558  OXT PRO A  97      12.739   1.867   5.899  1.00  5.830          O  
ATOM   1559  CB  PRO A  97      14.292   3.042   8.250  1.00  5.830          C  
ATOM   1560  CG  PRO A  97      12.857   2.930   8.745  1.00  5.830          C  
ATOM   1561  CD  PRO A  97      12.070   3.994   7.986  1.00  5.830          C  
ATOM   1562  HA  PRO A  97      15.003   4.098   6.462  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97      14.832   2.084   8.282  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97      14.890   3.770   8.819  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97      12.475   1.917   8.536  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97      12.811   3.068   9.835  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97      11.138   3.548   7.639  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97      11.913   4.839   8.635  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -510.499 54.9111 339.946 -34.7083 10.7294 22.8087 181.652 -198.664 -0.52377 -3.75351 -166.062 -26.1694 -38.3188 -30.5264 -20.2281 -7.1264 0 2.20109 7.8684 52.5307 81.042 -17.3562 22.4867 -3.62276 -1.46569 56.2798 -226.568
LYS:NtermProteinFull_1 -1.77043 0.04907 2.31132 -0.39126 0.04992 0.20012 1.14555 -1.04156 -0.01604 -0.13908 -2.01754 0.77009 0 0 -1.17579 0 0 0.02906 0.00606 1.80346 0 0 0 -1.5107 0 0.05041 -1.64734
ARG_2 -6.96259 0.99409 6.36372 -0.81761 0.20845 0.69657 2.64516 -2.69282 -0.00126 -0.00416 -3.84308 0.56648 0 0 -0.95952 -0.55272 0 0.15378 0.20736 3.88874 0 -0.05137 0 -1.2888 -0.13062 0.53714 -1.04308
SER_3 -1.57266 0.24528 1.71189 -0.02966 0.00025 0.05459 0.38263 -0.83711 -0.01604 -0.13908 0.10496 -0.53293 0 0 0 0 0 0.08064 0.00444 0.14424 0 -0.47837 0.63704 -0.77834 1.08779 0.69814 0.76768
GLY_4 -2.48241 0.27642 1.88697 -0.00029 0 0 1.14178 -1.13971 -0 -0 -1.91773 -0.1752 0 0 0 0 0 -0.124 0 0 0 -0.81567 0 0.83697 1.28732 0.38112 -0.84443
PHE_5 -7.26239 0.93412 2.91975 -0.50018 0.06282 0.22352 2.05827 -2.22069 -0.00237 -0.00706 -2.5695 -0.04144 0 0 0 0 0 0.29381 0.11846 0 2.24541 -0.23365 0 1.0402 -0.08711 0.66317 -2.36487
LEU_6 -7.71921 1.10612 1.98937 -0.5698 0.15759 0.14179 2.24649 -2.09084 -0.00279 -0.0079 -2.44919 0.24461 0 0 0 0 0 -0.03607 0.00923 0.61259 0 -0.35442 0 0.18072 -0.15998 0.83363 -5.86806
THR_7 -5.69837 0.3493 4.3855 -0.16515 0.07453 0.05857 2.8442 -2.38443 -0.00701 -0.02371 -2.91145 -0.21232 0 0 0 0 0 -0.04302 0.00346 0.12595 0 -0.05797 2.28594 -1.0874 0.03641 0.47204 -1.95491
LEU_8 -9.43993 1.76592 1.21392 -0.47755 0.16605 0.10886 2.66781 -2.25476 -0.00297 -0.0084 -2.79153 0.016 0 0 0 0 0 0.02575 0.14312 0.98357 0 -0.22995 0 0.18072 0.08316 0.47649 -7.37374
GLY_9 -3.81278 0.14679 3.76813 -0.00052 0 0 2.91288 -2.11833 -0.00465 -0.01664 -3.69708 -0.32739 0 0 0 0 0 0.08377 0 0 0 0.73987 0 0.83697 0.61147 0.61819 -0.25932
TYR_10 -11.8538 2.05112 4.56212 -0.68802 0.16778 0.34114 2.60229 -3.61036 -0.0061 -0.061 -2.99411 -0.08025 0 0 -0.44374 0 0 0.17376 0.05802 0 1.97585 -0.41647 0.00037 1.2797 0.42671 1.07296 -5.44207
ARG_11 -4.92303 0.41934 4.88772 -0.95536 0.20533 0.73409 2.6072 -2.45554 -0 -0 -2.31683 -0.30485 0 0 -0.44374 0 0 0.19308 0.08203 1.66576 0 -0.11906 0 -1.2888 -0.0851 1.44206 -0.65572
GLY_12 -1.53967 0.1268 1.93486 -0.00024 0 0 0.57605 -0.94131 -0 -0 -0.37496 -0.29208 0 0 0 0 0 -0.18765 0 0 0 -1.35462 0 0.83697 -0.0145 0.81821 -0.41214
SER_13 -2.87594 0.20599 2.43616 -0.03367 0.00919 0.06017 1.26229 -1.31805 -0.00738 -0.09394 -1.0813 -0.82342 0 0 0 0 0 0.05723 0.00499 0.47496 0 -0.02894 0.60013 -0.77834 -0.1325 0.29821 -1.76417
TYR_14 -7.39521 0.78292 4.57489 -1.02614 0.10108 0.62264 3.0123 -2.88309 -0 -0 -2.2516 -0.21704 0 0 0 0 0 0.09846 0.00054 0 2.60014 -0.37627 0.00336 1.2797 -0.16407 0.23979 -0.99759
VAL_15 -7.50208 0.75738 0.68512 -0.28424 0.19482 0.05953 1.22531 -1.93286 -0.01095 -0.07801 -1.17656 0.14505 0 0 0 0 0 -0.05146 0.04152 0.059 0 -0.43125 0 1.9342 -0.38847 0.25283 -6.5011
ALA_16 -4.37962 0.33249 2.69062 -0.02022 0 0 1.54321 -1.83844 -0.01942 -0.10362 -2.06408 -0.31341 0 0 -0.82435 0 0 -0.03093 0 0 0 0.55156 0 1.8394 0.25449 0.21816 -2.16415
ARG_17 -4.18325 0.447 3.9248 -0.92915 0.20871 0.69472 2.35837 -2.1193 -0.01942 -0.10362 -2.53445 -0.09204 0 0 -0.45648 0 0 -0.00963 0.05056 1.77912 0 -0.23059 0 -1.2888 0.43516 0.40582 -1.66245
ILE_18 -5.30951 0.98658 -0.20784 -0.55881 0.52893 0.16009 0.62386 -0.93534 -0 -0 -0.40135 -0.38252 0 0 0 0 0 0.00275 0.132 0.4781 0 -0.00413 0 0.73287 -0.24554 0.66105 -3.73883
MET_19 -3.87365 0.28039 3.3581 -0.4552 0.11834 0.04853 1.98581 -1.68567 -0.00419 -0.01208 -2.36784 0.04046 0 0 0 0 0 -0.01002 0.09788 1.77713 0 -0.1247 0 0.60916 0.10126 0.46544 0.34917
VAL_20 -5.11795 0.74857 0.43286 -0.27798 0.18133 0.05764 0.36833 -1.27395 -0.01825 -0.10394 -0.2718 -0.05823 0 0 0 0 0 -0.05807 0.03027 0.21841 0 -0.59974 0 1.9342 0.04604 0.37241 -3.38984
CYS_21 -3.45587 0.13822 2.53279 -0.05035 0.00869 0.02084 1.73538 -1.32076 -0.00419 -0.01208 -2.33333 -0.38652 0 0 0 0 0 -0.03987 0.0468 0.78255 0 -0.05813 0 3.6196 0.28056 0.3717 1.87604
GLY_22 -1.39187 0.05474 1.15697 -0.0017 0 0 0.21025 -0.71146 -0.01825 -0.10394 0.03833 -0.37398 0 0 0 0 0 -0.13447 0 0 0 -1.54333 0 0.83697 0.85968 0.17303 -0.94902
ARG_23 -3.41278 0.38351 2.94393 -0.48823 0.04997 0.2506 1.83117 -1.5308 -0 -0 -0.82706 0.65336 0 0 0 0 0 -0.02034 0.03034 2.03919 0 -0.01532 0 -1.2888 0.0799 0.23598 0.91463
ILE_24 -3.01313 0.47882 2.36567 -0.72438 0.475 0.27047 1.74924 -1.46199 -0 -0 -1.08651 0.19588 0 0 0 0 0 -0.19852 0.01326 0.82429 0 0.39909 0 0.73287 -0.28071 0.49218 1.23154
ALA_25 -3.91682 0.47132 3.35261 -0.02358 0 0 1.97041 -1.87721 -0 -0 -0.72758 -0.41223 0 0 0 0 0 -0.05055 0 0 0 -0.33409 0 1.8394 -0.31852 0.37978 0.35293
LEU_26 -7.87516 1.25218 4.73274 -0.51524 0.2518 0.13953 3.27749 -3.16186 -0 -0 -2.25754 0.18067 0 0 0 0 0 0.03164 0.02309 0.31639 0 -0.28818 0 0.18072 -0.51019 0.62595 -3.59597
ALA_27 -4.6857 0.44939 3.63304 -0.02043 0 0 2.41412 -2.35946 -0 -0 -1.58605 -0.37621 0 0 0 0 0 0.04773 0 0 0 -0.23188 0 1.8394 -0.38157 0.74122 -0.51641
LYS_28 -4.92675 0.61421 4.44668 -0.30108 0.03064 0.13485 2.19428 -2.36903 -0 -0 -1.53298 -0.05287 0 0 0 0 0 -0.01528 0.00613 1.82232 0 -0.02658 0 -1.5107 -0.32205 0.34852 -1.45968
GLU_29 -6.57467 0.51761 8.31853 -0.26841 0.02112 0.26823 3.7711 -3.6547 -0.00262 -0.04915 -4.4309 -0.47322 0 0 -1.17579 -0.55272 0 0.10588 0.72388 0 3.72476 -0.31897 0 -2.7348 -0.42022 0.54323 -2.66184
VAL_30 -6.88887 0.94693 3.22909 -0.31455 0.25826 0.07323 2.47834 -2.57293 -0 -0 -2.66166 -0.07474 0 0 -0.44785 0 0 -0.03769 0.13488 0.02939 0 -0.29555 0 1.9342 -0.28853 0.9468 -3.55124
PHE_31 -7.6969 0.8773 5.58264 -0.65523 0.0762 0.24134 3.14711 -3.0554 -0.02491 -0.1432 -2.38173 -0.48213 0 0 0 0 0 0.10207 0.1975 0 3.53747 0.02661 0 1.0402 -0.05473 1.60025 1.93445
GLY_32 -3.04854 0.21257 4.25303 -4e-05 0 0 2.01404 -2.07035 -0.00016 -0.00335 -2.19449 -0.41175 0 0 0 0 0 -0.04745 0 0 0 0.55845 0 0.83697 0.22358 1.27184 1.59435
ASP_33 -4.63307 0.1066 5.92889 -0.12333 0.02649 0.38589 2.37077 -2.69249 -0.00262 -0.04915 -2.48598 -0.30145 0 0 -1.15896 0 0 -0.07567 0.01917 0 2.3983 -0.34109 0 -2.3716 -0.06382 0.33731 -2.72579
THR_34 -6.15254 0.76078 4.81951 -0.20298 0.16628 0.07243 2.23411 -2.55996 -0 -0 -1.93084 -0.2171 0 0 -0.44785 0 0 -0.03103 0.03363 0.15247 0 -0.06344 2.29847 -1.0874 0.03568 0.29513 -1.82465
LEU_35 -7.5705 0.72274 4.68668 -0.68839 0.29572 0.25182 2.05474 -2.79829 -2e-05 -0.00011 -2.10723 0.14768 0 0 0 0 0 0.0026 0.17095 0.8417 0 -0.22549 0 0.18072 0.35208 0.36448 -3.31812
ASN_36 -3.98838 0.22028 4.79385 -0.15513 0.01051 0.22432 1.37018 -2.27597 -0.02507 -0.1466 -0.24877 -0.68432 0 0 0 0 0 -0.17906 9e-05 0 1.82564 0.10214 0 -0.93687 0.61807 0.29916 0.82406
GLU_37 -1.24338 0.07764 1.60746 -0.23498 0.04898 0.37765 0.33162 -0.70189 -0 -0 -0.07475 -0.56195 0 0 0 0 0 -0.07361 0.00043 0 2.91494 -0.06799 0 -2.7348 0.38513 0.24643 0.29693
SER_38 -3.20068 0.33011 2.83543 -0.0195 0 0.01742 1.23139 -1.43642 -2e-05 -0.00011 -0.7464 0.04626 0 0 0 0 0 0.02112 0.03341 1.24059 0 -0.46973 0.6 -0.77834 -0.43972 0.23169 -0.50352
ARG_39 -3.57795 0.28672 3.20051 -0.4338 0.04872 0.22571 1.25348 -1.47175 -0 -0 -1.22687 0.0674 0 0 0 -0.68216 0 0.07165 0.13612 2.34737 0 -0.17266 0 -1.2888 -0.26789 0.25805 -1.22618
ASP_40 -4.87771 0.36446 4.64816 -0.23778 0.08394 0.80443 1.67554 -2.18163 -0 -0 -2.80573 -3.51375 0 0 0 -0.90859 0 -0.00935 0.22425 0 2.83242 -0.51224 0 -2.3716 -0.24666 0.45926 -6.57259
GLU_41 -2.71758 0.16302 3.61094 -0.21766 0.04726 0.33123 1.19148 -1.35933 -0 -0 -0.92181 -0.59498 0 0 0 -0.68216 0 -0.04828 0.13437 0 3.10259 -0.29758 0 -2.7348 -0.45541 0.43991 -1.00879
LYS_42 -2.14373 0.2602 1.51262 -0.33506 0.06526 0.20312 0.13159 -0.83511 -0.00972 -0.04405 0.0044 -0.26217 0 0 0 0 0 0.13454 0.00445 1.78186 0 0.05904 0 -1.5107 -0.42769 0.29906 -1.11209
TYR_43 -6.03302 0.60586 2.55869 -0.61898 0.10289 0.32397 1.35482 -1.76633 -0.00452 -0.07617 -0.22052 -0.16078 0 0 0 0 0 0.04801 0.01135 0 1.89216 -0.33909 0.02695 1.2797 -0.27285 0.52309 -0.76474
THR_44 -0.94101 0.0259 0.88722 -0.20179 0.15911 0.07626 0.05528 -0.41707 -0.00972 -0.04405 0.29394 -0.46611 0 0 0 0 0 -0.03555 0.00937 0.11697 0 -0.00814 2.30657 -1.0874 -0.13922 0.40461 0.98516
SER_45 -3.86857 0.2606 3.79811 -0.02787 0 0.04978 1.85595 -1.8102 -0 -0 -1.16117 -1.10238 0 0 -0.25486 0 0 0.00738 0.12053 0.5336 0 -0.31925 0.68308 -0.77834 0.06 0.26608 -1.68752
ARG_46 -7.47255 0.76715 5.45907 -0.45362 0.06554 0.23558 2.09085 -2.4922 -0 -0 -2.18364 0.30816 0 0 0 -0.90859 0 -0.01848 0.44138 2.06007 0 -0.18475 0 -1.2888 -0.24057 0.71769 -3.09771
PHE_47 -9.48139 1.10939 0.74464 -1.06902 0.23821 0.44823 2.17596 -2.14425 -0 -0 -1.26483 0.06676 0 0 -0.25486 0 0 0.03004 4e-05 0 1.93206 -0.31823 0 1.0402 -0.27227 0.89646 -6.12283
TYR_48 -7.40227 0.62748 4.49832 -0.62197 0.15542 0.32876 1.7881 -2.82714 -0.00602 -0.10002 -0.32319 -0.14574 0 0 -0.36787 0 0 0.39857 0.05551 0 2.74316 -0.01945 0.30335 1.2797 -0.10157 0.86374 1.12688
LEU_49 -7.35026 0.94079 2.63334 -0.62561 0.36176 0.20892 1.49237 -2.12485 -0.00452 -0.07617 -0.1022 -0.13402 0 0 0 0 0 -0.00569 0.01983 1.01157 0 -0.16812 0 0.18072 0.01884 1.01088 -2.71242
LYS_50 -4.89314 0.60817 2.96501 -0.75109 0.21426 0.6032 0.95185 -1.57844 -0.00514 -0.02157 -0.57139 -0.10148 0 0 0 0 0 0.07977 0.02951 2.73648 0 -0.08875 0 -1.5107 0.16513 0.97628 -0.19203
PHE_51 -9.34416 1.13057 2.45115 -0.69456 0.06613 0.42413 1.87241 -2.30896 -0 -0 -1.1776 0.26553 0 0 0 0 0 0.13243 0.54938 0 2.43907 -0.28846 0 1.0402 -0.12067 1.01736 -2.54606
THR_52 -4.2825 0.27634 2.5717 -0.20354 0.14295 0.07638 1.69697 -1.57373 -0.02211 -0.19959 -2.09731 -0.4131 0 0 -0.57475 0 0 0.18794 0.01116 0.22582 0 -0.24362 2.3261 -1.0874 0.21227 0.73138 -2.23863
TYR_53 -7.52221 0.50766 4.13899 -0.65748 0.05226 0.35246 2.48063 -2.58068 -0 -0 -2.0797 0.01067 0 0 -0.94627 0 0 0.0202 0.0756 0 2.09423 -0.31106 0.00022 1.2797 0.33448 0.37321 -2.37706
LEU_54 -7.72737 0.86806 3.36464 -0.60894 0.34173 0.20584 2.20976 -2.52306 -0 -0 -1.69743 -0.10455 0 0 0 0 0 -0.00215 0.1037 0.96132 0 -0.14835 0 0.18072 0.14186 0.53683 -3.89738
GLU_55 -4.15778 0.16592 5.00338 -0.4658 0.29056 1.46848 1.42802 -2.32767 -0.03451 -0.25378 -1.08058 -3.00271 0 0 0 0 0 -0.05333 0.01269 0 4.00617 -0.27821 0 -2.7348 -0.11283 0.40062 -1.72617
GLN_56 -6.14856 0.30275 5.83775 -0.25428 0.03155 0.17908 2.83972 -2.84809 -0.02714 -0.15984 -3.31653 -0.33345 0 0 -1.52102 0 0 -0.02413 0.01593 0 2.74247 0.12372 0 -0.18838 -0.26288 0.35947 -2.65185
ALA_57 -6.53735 0.77388 2.85238 -0.0219 0 0 2.41876 -2.62048 -0 -0 -2.30527 -0.3608 0 0 0 0 0 -0.0295 0 0 0 -0.16447 0 1.8394 -0.11119 0.46839 -3.79815
PHE_58 -11.2616 2.11428 3.35436 -0.60342 0.6555 0.2983 2.68989 -3.06697 -0.01101 -0.06763 -2.28345 -0.16953 0 0 0 0 0 -0.00045 0.05044 0 3.07392 0.00885 0 1.0402 -0.15912 0.98108 -3.35639
ASP_59 -3.6815 0.22663 5.38807 -0.10486 0.00817 0.31716 2.19658 -2.39109 -0 -0 -1.64575 -0.37387 0 0 0 0 0 -0.03468 0.01589 0 1.72498 0.24541 0 -2.3716 -0.04269 0.97866 0.45547
ARG_60 -7.40384 0.49775 7.63075 -1.0632 0.4829 1.06137 3.78356 -3.57942 -0.02097 -0.15708 -4.05244 -0.10105 0 0 -1.15896 -0.53141 0 -0.04212 0.24309 2.48542 0 -0.0823 0 -1.2888 -0.06192 0.66646 -2.6922
LEU_61 -9.56827 1.11543 4.06098 -0.48532 0.18794 0.11859 2.92119 -2.98959 -0 -0 -2.46072 0.18623 0 0 0 0 0 0.10357 0.368 0.27852 0 -0.30218 0 0.18072 -0.22798 0.72423 -5.78866
SER_62 -6.09478 0.63697 6.3209 -0.02559 0 0.05419 2.8181 -3.04246 -0 -0 -3.41832 -0.74617 0 0 -0.65842 0 0 0.02657 0.03487 0.63056 0 0.34385 1.72542 -0.77834 -0.00354 0.62497 -1.5512
GLU_63 -3.9841 0.28452 4.97851 -0.22441 0.02763 0.31102 2.07446 -2.17101 -0.03198 -0.22467 -1.08132 -0.60728 0 0 0 -0.53141 0 -0.06258 0.02523 0 3.05085 -0.29377 0 -2.7348 -0.14029 0.83359 -0.50181
ALA_64 -5.01542 0.42916 3.83057 -0.02762 0.00388 0 2.35876 -2.48894 -0 -0 -2.12739 -0.44151 0 0 -0.58611 0 0 0.06815 0 0 0 -0.01854 0 1.8394 -0.5277 0.63821 -2.06509
GLY_65 -4.19511 0.47177 4.05119 -5e-05 0 0 1.69525 -2.02191 -0 -0 -2.18058 -0.35555 0 0 -0.67437 0 0 -0.16624 0 0 0 -1.49537 0 0.83697 -0.50979 0.53993 -4.00385
PHE_66 -10.1754 1.08694 4.36156 -0.59861 0.06911 0.31359 2.02221 -2.86489 -0 -0 -2.35319 0.2636 0 0 0 0 0 0.24047 0.02265 0 2.03431 -0.38055 0 1.0402 -0.39683 0.72188 -4.59291
HIS_67 -8.8703 1.50294 5.9068 -0.3337 0.00319 0.38119 2.65229 -3.11087 -0 -0 -4.44745 -0.05338 0 0 -0.91787 0 0 0.19255 0.06653 0 2.12867 -0.09324 0 -0.45461 -0.03835 1.06646 -4.41915
MET_68 -11.1752 1.92442 5.00724 -0.60242 0.28785 0.32871 2.99902 -2.98028 -0 -0 -2.34866 0.09008 0 0 0 0 0 0.07724 0.48929 3.25412 0 -0.12133 0 0.60916 0.07761 1.32951 -0.75367
VAL_69 -6.68788 0.7476 2.79961 -0.26353 0.17522 0.05473 2.48539 -2.22897 -0 -0 -2.64121 -0.30103 0 0 0 0 0 0.21291 0.02756 0.29484 0 -0.68565 0 1.9342 -0.12915 0.83316 -3.37219
ALA_70 -6.10365 1.48234 2.03191 -0.0248 0.00027 0 2.80262 -2.06905 -0 -0 -2.61926 -0.31674 0 0 0 0 0 0.07352 0 0 0 0.18239 0 1.8394 -0.00319 0.56955 -2.15469
CYS_71 -4.76639 0.34014 3.31953 -0.05668 0.00049 0.01842 2.30679 -1.82691 -0.0083 -0.09895 -3.19547 -0.87164 0 0 0 0 0 -0.01851 0.03407 0.83232 0 -0.09964 0 3.6196 0.41609 0.78926 0.73423
ASN_72 -3.99827 0.07787 4.52948 -0.29278 0.07153 0.49458 1.98139 -2.08479 -0.00378 -0.02297 -2.06856 -0.81359 0 0 0 0 0 -0.0369 0.09244 0 1.96851 -0.61801 0 -0.93687 0.47185 0.58523 -0.60363
SER_73 -2.33668 0.24197 1.8199 -0.02809 0 0.06403 0.73654 -0.93611 -0.00593 -0.0605 -0.29885 -0.51064 0 0 0 0 0 -0.01042 0.00609 0.30562 0 -0.26731 0.61682 -0.77834 0.10272 0.64491 -0.69425
SER_74 -2.02356 0.07251 2.6637 -0.01701 0 0.02813 1.4565 -1.22367 -0.01392 -0.13989 -1.73175 -0.90768 0 0 -0.14497 0 0 -0.07442 0.02429 0.62992 0 -0.45514 0.60037 -0.77834 0.58314 0.58552 -0.86627
GLY_75 -1.44769 0.08503 2.00019 -0.00025 0 0 0.91021 -0.92765 -0 -0 -1.77999 -0.22379 0 0 -0.89979 0 0 -0.03964 0 0 0 0.50522 0 0.83697 0.71654 0.17312 -0.09152
THR_76 -2.44286 0.25338 1.7465 -0.17801 0.10316 0.06289 1.02338 -0.99943 -0.01392 -0.13989 -0.41833 -0.16599 0 0 0 -0.32178 0 -0.03038 0.00807 0.06047 0 0.02465 2.40329 -1.0874 0.01838 0.26839 0.17456
ALA_77 -3.19198 0.30693 1.5966 -0.02471 0 0 1.58509 -1.34219 -0.00835 -0.05869 0.12143 -0.17936 0 0 -0.17751 0 0 -0.01139 0 0 0 -0.17185 0 1.8394 -0.43537 0.34193 0.18998
ALA_78 -1.779 0.07213 0.46062 -0.02805 0.00618 0 0.10556 -0.6451 -0 -0 0.07984 -0.43348 0 0 0 0 0 0.06089 0 0 0 0.03969 0 1.8394 -0.72434 0.21128 -0.73438
PHE_79 -4.7259 0.43144 1.80355 -0.69857 0.08409 0.44179 1.05917 -1.446 -0 -0 0.81544 0.30799 0 0 0 0 0 0.09208 0.42746 0 1.96939 -0.35051 0 1.0402 -0.45956 0.30877 1.10083
TYR_80 -2.14053 0.09448 0.99956 -0.724 0.085 0.42512 0.07904 -0.77621 -0 -0 0.12489 -0.18079 0 0 0 0 0 0.03998 0.03196 0 1.98835 -0.27459 0.00237 1.2797 -0.37645 0.48454 1.16243
ARG_81 -4.98552 0.32606 5.81012 -0.63678 0.09807 0.36462 2.66213 -2.42415 -0.00688 -0.05665 -2.63036 0.42199 0 0 0 -0.56654 0 0.02275 0.0473 2.75344 0 -0.14097 0 -1.2888 -0.39011 0.5858 -0.0345
ASP_82 -4.77807 0.41374 4.17825 -0.1105 0.00597 0.33195 1.87171 -2.15931 -0 -0 -1.31329 -0.63085 0 0 0 0 0 -0.04735 0.00326 0 1.73037 0.06626 0 -2.3716 -0.03824 0.56309 -2.28459
ASP_83 -4.77996 0.28568 5.32359 -0.11272 0.00805 0.34308 1.88502 -2.33333 -0 -0 -2.05749 -0.41432 0 0 0 -0.56654 0 -0.0574 0.01805 0 1.68971 0.11178 0 -2.3716 -0.04713 0.36584 -2.70971
LYS_84 -6.14282 0.46446 5.38404 -0.49517 0.1505 0.30119 2.33116 -2.481 -0.00835 -0.05869 -1.30901 0.03632 0 0 0 0 0 0.16707 0.07052 1.89083 0 -0.16205 0 -1.5107 -0.28672 0.30764 -1.35079
ILE_85 -6.82668 0.31004 5.72144 -0.49396 0.32531 0.10009 3.01785 -3.16184 -0 -0 -2.07149 -0.03219 0 0 0 0 0 -0.02388 0.02521 0.54307 0 -0.46273 0 0.73287 -0.08869 0.42953 -1.95605
TRP_86 -7.44501 0.65377 6.5401 -0.70271 0.16551 0.38681 2.81589 -3.51612 -0.00688 -0.05665 -1.43277 -0.35605 0 0 0 0 0 0.14475 0.0001 0 2.79147 0.09343 0 1.6906 -0.15683 0.53442 2.14383
SER_87 -3.00241 0.15585 4.13121 -0.02592 0 0.06055 1.53616 -1.92056 -0.0001 -0.00196 -0.70452 -0.60063 0 0 0 0 0 0.13845 0.00344 0.67353 0 0.35149 0.60009 -0.77834 -0.03883 0.35851 0.93601
SER_88 -6.34276 0.6613 6.42872 -0.0283 0 0.02297 3.96904 -3.23722 -0 -0 -4.13302 -0.53209 0 0 -0.93234 0 0 -0.00618 0.00696 0.47273 0 0.31069 1.8526 -0.77834 0.14932 0.28233 -1.83359
TYR_89 -6.14726 0.44929 4.53575 -0.66614 0.08112 0.39535 2.36513 -2.56066 -0 -0 -2.11255 -0.25054 0 0 0 -0.32178 0 -0.01663 0.00958 0 2.18162 -0.29623 0.15624 1.2797 0.78417 0.48353 0.34972
THR_90 -4.71239 0.36571 4.38997 -0.17911 0.11256 0.06499 2.4876 -2.30566 -0.01514 -0.1317 -2.36423 -0.17799 0 0 0 0 0 -0.03795 0.01606 0.05571 0 0.07527 2.43186 -1.0874 0.77797 0.36665 0.13278
GLU_91 -3.69478 0.26129 2.03422 -0.20907 0.02824 0.31824 0.63572 -1.19225 -0 -0 -0.45503 -0.53646 0 0 0 0 0 0.04212 0.02259 0 3.09441 0.1287 0 -2.7348 0.04223 0.20743 -2.0072
TYR_92 -6.54409 0.97498 2.42374 -0.60713 0.13978 0.37204 2.23704 -2.11963 -0.01505 -0.04999 -1.94555 -0.29348 0 0 0 0 0 0.00791 0.63212 0 2.503 -0.13408 0.02603 1.2797 0.16266 0.79533 -0.15467
ILE_93 -4.76077 0.61958 0.52645 -0.45082 0.32844 0.08745 0.48075 -1.10441 -0 -0 -0.58813 0.04968 0 0 0 0 0 0.01014 0.09603 0.38614 0 -0.78282 0 0.73287 -0.09139 1.05122 -3.40959
PHE_94 -7.08922 1.0634 2.13285 -0.57461 0.13472 0.2913 1.80743 -1.96657 -0.01188 -0.03825 -1.84114 0.02014 0 0 0 0 0 0.22737 0.04438 0 2.05578 -0.34107 0 1.0402 -0.39538 0.53541 -2.90513
PHE_95 -5.14696 0.41698 1.5983 -0.5847 0.05402 0.32946 1.05056 -1.40564 -0 -0 -1.67865 0.22849 0 0 -0.65842 0 0 0.01151 0.02011 0 2.04981 -0.3233 0 1.0402 -0.26914 0.29304 -2.97431
ARG_96 -7.25426 0.90014 6.78945 -0.69811 0.17284 0.47563 2.01927 -2.90406 -0.00126 -0.00416 -3.17992 0.60234 0 0 -1.96565 0 0 0.02541 0.44811 2.95093 0 -0.00169 0 -1.2888 -0.22301 1.22916 -1.90767
PRO:CtermProteinFull_97 -1.94659 0.42663 1.54947 -0.2575 0.04975 0.25238 0.17789 -0.48232 -0 -0 -0.49337 -1.16606 0 0 0 0 0 0 0.05799 0.19747 0 0 0 -2.4119 -0.12406 1.50589 -2.66434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 311 DOMAINID 458 MODEL 5 T0970_ab
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.688
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 5.219448
REMARK    SCORE fa_intra_sol_xover4:          21.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          66.390
REMARK    SCORE         fa_elec:        -140.622
REMARK    SCORE atom_pair_constraint:        -128.639
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -298.692
REMARK    SCORE           omega:           2.026
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.058
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          42.035
REMARK    SCORE          fa_dun:         136.642
REMARK    SCORE           score:        -298.692
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.603
REMARK    SCORE     cart_bonded:          65.495
REMARK    SCORE    fa_intra_rep:           1.116
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.120
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.808
REMARK    SCORE     rama_prepro:          -4.017
REMARK    SCORE     hbond_sr_bb:         -33.423
REMARK    SCORE          fa_sol:         296.615
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -536.017
REMARK    SCORE        hbond_sc:         -11.672
ATOM      1  N   LYS A   1       1.257   0.118  -0.545  1.00  1.100          N  
ATOM      2  CA  LYS A   1       2.441   0.872  -0.146  1.00  2.140          C  
ATOM      3  C   LYS A   1       2.023   2.233   0.406  1.00  2.190          C  
ATOM      4  O   LYS A   1       1.843   2.376   1.613  1.00  2.660          O  
ATOM      5  CB  LYS A   1       3.413   0.991  -1.330  1.00  2.580          C  
ATOM      6  CG  LYS A   1       4.747   1.688  -1.031  1.00  2.580          C  
ATOM      7  CD  LYS A   1       5.660   1.641  -2.255  1.00  2.580          C  
ATOM      8  CE  LYS A   1       6.994   2.324  -1.996  1.00  2.580          C  
ATOM      9  NZ  LYS A   1       7.886   2.259  -3.190  1.00  2.580          N  
ATOM     10 1H   LYS A   1       1.534  -0.685  -1.091  1.00  1.320          H  
ATOM     11 2H   LYS A   1       0.767  -0.193   0.282  1.00  1.320          H  
ATOM     12 3H   LYS A   1       0.643   0.703  -1.095  1.00  1.320          H  
ATOM     13  HA  LYS A   1       2.945   0.331   0.654  1.00  2.570          H  
ATOM     14 1HB  LYS A   1       3.655  -0.012  -1.684  1.00  3.100          H  
ATOM     15 2HB  LYS A   1       2.934   1.506  -2.157  1.00  3.100          H  
ATOM     16 1HG  LYS A   1       4.586   2.731  -0.757  1.00  3.100          H  
ATOM     17 2HG  LYS A   1       5.242   1.188  -0.198  1.00  3.100          H  
ATOM     18 1HD  LYS A   1       5.846   0.601  -2.530  1.00  3.100          H  
ATOM     19 2HD  LYS A   1       5.171   2.137  -3.093  1.00  3.100          H  
ATOM     20 1HE  LYS A   1       6.819   3.368  -1.741  1.00  3.100          H  
ATOM     21 2HE  LYS A   1       7.490   1.834  -1.158  1.00  3.100          H  
ATOM     22 1HZ  LYS A   1       8.761   2.718  -2.984  1.00  3.100          H  
ATOM     23 2HZ  LYS A   1       8.063   1.293  -3.428  1.00  3.100          H  
ATOM     24 3HZ  LYS A   1       7.441   2.720  -3.971  1.00  3.100          H  
ATOM     25  N   ARG A   2       1.858   3.223  -0.470  1.00  2.290          N  
ATOM     26  CA  ARG A   2       1.403   4.551  -0.055  1.00  2.350          C  
ATOM     27  C   ARG A   2       0.015   4.433   0.587  1.00  1.630          C  
ATOM     28  O   ARG A   2      -0.825   3.746  -0.001  1.00  2.200          O  
ATOM     29  CB  ARG A   2       1.337   5.443  -1.281  1.00  3.270          C  
ATOM     30  CG  ARG A   2       0.271   5.022  -2.311  1.00  3.270          C  
ATOM     31  CD  ARG A   2       0.344   5.782  -3.551  1.00  3.270          C  
ATOM     32  NE  ARG A   2      -0.707   5.374  -4.494  1.00  3.270          N  
ATOM     33  CZ  ARG A   2      -0.572   4.477  -5.500  1.00  3.270          C  
ATOM     34  NH1 ARG A   2       0.596   3.908  -5.755  1.00  3.270          N  
ATOM     35  NH2 ARG A   2      -1.626   4.168  -6.242  1.00  3.270          N  
ATOM     36  H   ARG A   2       2.042   3.065  -1.446  1.00  2.750          H  
ATOM     37  HA  ARG A   2       2.128   4.974   0.618  1.00  2.820          H  
ATOM     38 1HB  ARG A   2       1.128   6.472  -0.978  1.00  3.920          H  
ATOM     39 2HB  ARG A   2       2.299   5.429  -1.776  1.00  3.920          H  
ATOM     40 1HG  ARG A   2       0.346   3.963  -2.538  1.00  3.920          H  
ATOM     41 2HG  ARG A   2      -0.719   5.239  -1.912  1.00  3.920          H  
ATOM     42 1HD  ARG A   2       0.215   6.807  -3.325  1.00  3.920          H  
ATOM     43 2HD  ARG A   2       1.310   5.644  -4.017  1.00  3.920          H  
ATOM     44  HE  ARG A   2      -1.658   5.730  -4.310  1.00  3.920          H  
ATOM     45 1HH1 ARG A   2       1.403   4.133  -5.201  1.00  3.920          H  
ATOM     46 2HH1 ARG A   2       0.678   3.246  -6.515  1.00  3.920          H  
ATOM     47 1HH2 ARG A   2      -2.525   4.604  -6.065  1.00  3.920          H  
ATOM     48 2HH2 ARG A   2      -1.536   3.510  -7.001  1.00  3.920          H  
ATOM     49  N   SER A   3      -0.279   5.060   1.755  1.00  1.300          N  
ATOM     50  CA  SER A   3       0.574   5.836   2.692  1.00  1.250          C  
ATOM     51  C   SER A   3       1.174   7.174   2.254  1.00  1.160          C  
ATOM     52  O   SER A   3       2.363   7.285   1.943  1.00  1.600          O  
ATOM     53  CB  SER A   3       1.661   4.980   3.333  1.00  1.770          C  
ATOM     54  OG  SER A   3       2.196   5.648   4.437  1.00  1.770          O  
ATOM     55  H   SER A   3      -1.262   5.013   2.013  1.00  1.560          H  
ATOM     56  HA  SER A   3      -0.081   6.085   3.528  1.00  1.500          H  
ATOM     57 1HB  SER A   3       1.222   4.036   3.657  1.00  2.120          H  
ATOM     58 2HB  SER A   3       2.459   4.744   2.663  1.00  2.120          H  
ATOM     59  HG  SER A   3       2.810   6.300   4.068  1.00  2.120          H  
ATOM     60  N   GLY A   4       0.313   8.190   2.261  1.00  1.060          N  
ATOM     61  CA  GLY A   4       0.625   9.580   1.926  1.00  0.850          C  
ATOM     62  C   GLY A   4      -0.566  10.442   2.365  1.00  0.700          C  
ATOM     63  O   GLY A   4      -1.599   9.892   2.780  1.00  0.820          O  
ATOM     64  H   GLY A   4      -0.637   7.978   2.534  1.00  1.270          H  
ATOM     65 1HA  GLY A   4       1.530   9.900   2.445  1.00  1.020          H  
ATOM     66 2HA  GLY A   4       0.803   9.678   0.858  1.00  1.020          H  
ATOM     67  N   PHE A   5      -0.413  11.783   2.354  1.00  0.540          N  
ATOM     68  CA  PHE A   5      -1.534  12.624   2.824  1.00  0.520          C  
ATOM     69  C   PHE A   5      -1.813  13.907   2.023  1.00  0.540          C  
ATOM     70  O   PHE A   5      -0.894  14.569   1.541  1.00  0.530          O  
ATOM     71  CB  PHE A   5      -1.285  13.009   4.293  1.00  0.740          C  
ATOM     72  CG  PHE A   5      -1.124  11.827   5.186  1.00  0.740          C  
ATOM     73  CD1 PHE A   5       0.133  11.318   5.509  1.00  0.740          C  
ATOM     74  CD2 PHE A   5      -2.215  11.206   5.663  1.00  0.740          C  
ATOM     75  CE1 PHE A   5       0.248  10.196   6.303  1.00  0.740          C  
ATOM     76  CE2 PHE A   5      -2.112  10.081   6.461  1.00  0.740          C  
ATOM     77  CZ  PHE A   5      -0.881   9.575   6.779  1.00  0.740          C  
ATOM     78  H   PHE A   5       0.474  12.193   2.028  1.00  0.650          H  
ATOM     79  HA  PHE A   5      -2.442  12.023   2.778  1.00  0.620          H  
ATOM     80 1HB  PHE A   5      -0.419  13.627   4.388  1.00  0.880          H  
ATOM     81 2HB  PHE A   5      -2.131  13.581   4.652  1.00  0.880          H  
ATOM     82  HD1 PHE A   5       1.024  11.809   5.118  1.00  0.880          H  
ATOM     83  HD2 PHE A   5      -3.180  11.621   5.399  1.00  0.880          H  
ATOM     84  HE1 PHE A   5       1.230   9.798   6.543  1.00  0.880          H  
ATOM     85  HE2 PHE A   5      -3.018   9.595   6.831  1.00  0.880          H  
ATOM     86  HZ  PHE A   5      -0.801   8.685   7.398  1.00  0.880          H  
ATOM     87  N   LEU A   6      -3.085  14.294   1.911  1.00  0.630          N  
ATOM     88  CA  LEU A   6      -3.469  15.577   1.298  1.00  0.640          C  
ATOM     89  C   LEU A   6      -4.143  16.566   2.220  1.00  0.670          C  
ATOM     90  O   LEU A   6      -4.906  16.179   3.114  1.00  0.770          O  
ATOM     91  CB  LEU A   6      -4.403  15.394   0.109  1.00  0.890          C  
ATOM     92  CG  LEU A   6      -3.764  15.286  -1.264  1.00  0.890          C  
ATOM     93  CD1 LEU A   6      -2.947  14.017  -1.395  1.00  0.890          C  
ATOM     94  CD2 LEU A   6      -4.876  15.348  -2.306  1.00  0.890          C  
ATOM     95  H   LEU A   6      -3.815  13.685   2.288  1.00  0.760          H  
ATOM     96  HA  LEU A   6      -2.561  16.051   0.933  1.00  0.770          H  
ATOM     97 1HB  LEU A   6      -4.982  14.518   0.290  1.00  1.070          H  
ATOM     98 2HB  LEU A   6      -5.084  16.246   0.084  1.00  1.070          H  
ATOM     99  HG  LEU A   6      -3.100  16.136  -1.411  1.00  1.070          H  
ATOM    100 1HD1 LEU A   6      -2.529  13.979  -2.365  1.00  1.070          H  
ATOM    101 2HD1 LEU A   6      -2.153  14.005  -0.676  1.00  1.070          H  
ATOM    102 3HD1 LEU A   6      -3.560  13.172  -1.246  1.00  1.070          H  
ATOM    103 1HD2 LEU A   6      -4.459  15.315  -3.293  1.00  1.070          H  
ATOM    104 2HD2 LEU A   6      -5.545  14.521  -2.185  1.00  1.070          H  
ATOM    105 3HD2 LEU A   6      -5.430  16.268  -2.185  1.00  1.070          H  
ATOM    106  N   THR A   7      -3.890  17.843   1.953  1.00  0.630          N  
ATOM    107  CA  THR A   7      -4.598  18.927   2.626  1.00  0.640          C  
ATOM    108  C   THR A   7      -5.297  19.822   1.622  1.00  0.590          C  
ATOM    109  O   THR A   7      -4.672  20.403   0.723  1.00  0.580          O  
ATOM    110  CB  THR A   7      -3.658  19.797   3.504  1.00  0.890          C  
ATOM    111  OG1 THR A   7      -3.082  18.994   4.540  1.00  0.890          O  
ATOM    112  CG2 THR A   7      -4.425  20.983   4.133  1.00  0.890          C  
ATOM    113  H   THR A   7      -3.198  18.050   1.224  1.00  0.760          H  
ATOM    114  HA  THR A   7      -5.368  18.502   3.264  1.00  0.770          H  
ATOM    115  HB  THR A   7      -2.861  20.189   2.889  1.00  1.070          H  
ATOM    116  HG1 THR A   7      -2.506  18.333   4.147  1.00  1.070          H  
ATOM    117 1HG2 THR A   7      -3.739  21.572   4.738  1.00  1.070          H  
ATOM    118 2HG2 THR A   7      -4.850  21.623   3.360  1.00  1.070          H  
ATOM    119 3HG2 THR A   7      -5.220  20.610   4.758  1.00  1.070          H  
ATOM    120  N   LEU A   8      -6.601  19.979   1.805  1.00  0.590          N  
ATOM    121  CA  LEU A   8      -7.352  20.861   0.939  1.00  0.550          C  
ATOM    122  C   LEU A   8      -7.539  22.171   1.646  1.00  0.430          C  
ATOM    123  O   LEU A   8      -8.163  22.238   2.713  1.00  0.300          O  
ATOM    124  CB  LEU A   8      -8.759  20.360   0.645  1.00  0.790          C  
ATOM    125  CG  LEU A   8      -8.989  19.018   0.009  1.00  0.790          C  
ATOM    126  CD1 LEU A   8     -10.531  18.826  -0.109  1.00  0.790          C  
ATOM    127  CD2 LEU A   8      -8.317  18.935  -1.341  1.00  0.790          C  
ATOM    128  H   LEU A   8      -7.080  19.471   2.557  1.00  0.710          H  
ATOM    129  HA  LEU A   8      -6.802  21.042   0.015  1.00  0.660          H  
ATOM    130 1HB  LEU A   8      -9.250  20.323   1.582  1.00  0.940          H  
ATOM    131 2HB  LEU A   8      -9.252  21.105   0.035  1.00  0.940          H  
ATOM    132  HG  LEU A   8      -8.589  18.244   0.651  1.00  0.940          H  
ATOM    133 1HD1 LEU A   8     -10.772  17.877  -0.555  1.00  0.940          H  
ATOM    134 2HD1 LEU A   8     -10.976  18.876   0.880  1.00  0.940          H  
ATOM    135 3HD1 LEU A   8     -10.950  19.605  -0.725  1.00  0.940          H  
ATOM    136 1HD2 LEU A   8      -8.504  17.960  -1.786  1.00  0.940          H  
ATOM    137 2HD2 LEU A   8      -8.713  19.707  -1.991  1.00  0.940          H  
ATOM    138 3HD2 LEU A   8      -7.247  19.069  -1.214  1.00  0.940          H  
ATOM    139  N   GLY A   9      -6.992  23.225   1.076  1.00  0.570          N  
ATOM    140  CA  GLY A   9      -7.183  24.528   1.668  1.00  0.570          C  
ATOM    141  C   GLY A   9      -8.394  25.061   0.946  1.00  0.620          C  
ATOM    142  O   GLY A   9      -8.487  24.886  -0.267  1.00  0.860          O  
ATOM    143  H   GLY A   9      -6.478  23.118   0.195  1.00  0.680          H  
ATOM    144 1HA  GLY A   9      -7.365  24.452   2.740  1.00  0.680          H  
ATOM    145 2HA  GLY A   9      -6.313  25.161   1.495  1.00  0.680          H  
ATOM    146  N   TYR A  10      -9.277  25.754   1.639  1.00  0.550          N  
ATOM    147  CA  TYR A  10     -10.480  26.303   1.021  1.00  0.600          C  
ATOM    148  C   TYR A  10     -10.551  27.812   1.040  1.00  0.800          C  
ATOM    149  O   TYR A  10      -9.951  28.479   1.887  1.00  0.920          O  
ATOM    150  CB  TYR A  10     -11.737  25.715   1.650  1.00  0.820          C  
ATOM    151  CG  TYR A  10     -12.096  24.239   1.291  1.00  0.820          C  
ATOM    152  CD1 TYR A  10     -11.356  23.175   1.745  1.00  0.820          C  
ATOM    153  CD2 TYR A  10     -13.268  23.982   0.582  1.00  0.820          C  
ATOM    154  CE1 TYR A  10     -11.775  21.908   1.521  1.00  0.820          C  
ATOM    155  CE2 TYR A  10     -13.677  22.695   0.354  1.00  0.820          C  
ATOM    156  CZ  TYR A  10     -12.925  21.663   0.839  1.00  0.820          C  
ATOM    157  OH  TYR A  10     -13.337  20.380   0.691  1.00  0.820          O  
ATOM    158  H   TYR A  10      -9.129  25.872   2.633  1.00  0.660          H  
ATOM    159  HA  TYR A  10     -10.493  26.016  -0.020  1.00  0.720          H  
ATOM    160 1HB  TYR A  10     -11.645  25.774   2.736  1.00  0.980          H  
ATOM    161 2HB  TYR A  10     -12.587  26.334   1.373  1.00  0.980          H  
ATOM    162  HD1 TYR A  10     -10.448  23.336   2.315  1.00  0.980          H  
ATOM    163  HD2 TYR A  10     -13.876  24.804   0.230  1.00  0.980          H  
ATOM    164  HE1 TYR A  10     -11.211  21.095   1.909  1.00  0.980          H  
ATOM    165  HE2 TYR A  10     -14.607  22.504  -0.185  1.00  0.980          H  
ATOM    166  HH  TYR A  10     -14.242  20.382   0.374  1.00  0.980          H  
ATOM    167  N   ARG A  11     -11.282  28.335   0.061  1.00  0.890          N  
ATOM    168  CA  ARG A  11     -11.566  29.763  -0.030  1.00  1.080          C  
ATOM    169  C   ARG A  11     -13.054  30.029   0.200  1.00  1.110          C  
ATOM    170  O   ARG A  11     -13.459  31.148   0.517  1.00  1.230          O  
ATOM    171  CB  ARG A  11     -11.105  30.316  -1.369  1.00  1.440          C  
ATOM    172  CG  ARG A  11     -11.409  31.793  -1.659  1.00  1.440          C  
ATOM    173  CD  ARG A  11     -10.709  32.717  -0.726  1.00  1.440          C  
ATOM    174  NE  ARG A  11     -10.948  34.111  -1.078  1.00  1.440          N  
ATOM    175  CZ  ARG A  11     -10.564  35.181  -0.349  1.00  1.440          C  
ATOM    176  NH1 ARG A  11      -9.908  35.023   0.785  1.00  1.440          N  
ATOM    177  NH2 ARG A  11     -10.849  36.400  -0.780  1.00  1.440          N  
ATOM    178  H   ARG A  11     -11.703  27.678  -0.607  1.00  1.070          H  
ATOM    179  HA  ARG A  11     -11.007  30.269   0.755  1.00  1.300          H  
ATOM    180 1HB  ARG A  11     -10.034  30.246  -1.420  1.00  1.720          H  
ATOM    181 2HB  ARG A  11     -11.493  29.704  -2.152  1.00  1.720          H  
ATOM    182 1HG  ARG A  11     -11.068  32.024  -2.666  1.00  1.720          H  
ATOM    183 2HG  ARG A  11     -12.477  31.983  -1.603  1.00  1.720          H  
ATOM    184 1HD  ARG A  11     -11.083  32.560   0.284  1.00  1.720          H  
ATOM    185 2HD  ARG A  11      -9.637  32.528  -0.758  1.00  1.720          H  
ATOM    186  HE  ARG A  11     -11.450  34.290  -1.940  1.00  1.720          H  
ATOM    187 1HH1 ARG A  11      -9.689  34.098   1.120  1.00  1.720          H  
ATOM    188 2HH1 ARG A  11      -9.624  35.830   1.323  1.00  1.720          H  
ATOM    189 1HH2 ARG A  11     -11.351  36.525  -1.649  1.00  1.720          H  
ATOM    190 2HH2 ARG A  11     -10.566  37.208  -0.244  1.00  1.720          H  
ATOM    191  N   GLY A  12     -13.854  28.977   0.096  1.00  1.050          N  
ATOM    192  CA  GLY A  12     -15.294  29.043   0.232  1.00  1.130          C  
ATOM    193  C   GLY A  12     -15.737  27.606   0.271  1.00  1.100          C  
ATOM    194  O   GLY A  12     -15.109  26.788   0.937  1.00  1.080          O  
ATOM    195  H   GLY A  12     -13.465  28.079  -0.191  1.00  1.260          H  
ATOM    196 1HA  GLY A  12     -15.571  29.562   1.149  1.00  1.360          H  
ATOM    197 2HA  GLY A  12     -15.735  29.565  -0.616  1.00  1.360          H  
ATOM    198  N   SER A  13     -16.821  27.284  -0.425  1.00  1.140          N  
ATOM    199  CA  SER A  13     -17.315  25.909  -0.503  1.00  1.170          C  
ATOM    200  C   SER A  13     -16.412  25.097  -1.440  1.00  1.070          C  
ATOM    201  O   SER A  13     -16.521  23.875  -1.556  1.00  1.120          O  
ATOM    202  CB  SER A  13     -18.744  25.911  -1.001  1.00  1.630          C  
ATOM    203  OG  SER A  13     -18.815  26.361  -2.330  1.00  1.630          O  
ATOM    204  H   SER A  13     -17.339  27.998  -0.919  1.00  1.370          H  
ATOM    205  HA  SER A  13     -17.278  25.460   0.491  1.00  1.400          H  
ATOM    206 1HB  SER A  13     -19.155  24.903  -0.933  1.00  1.950          H  
ATOM    207 2HB  SER A  13     -19.348  26.553  -0.364  1.00  1.950          H  
ATOM    208  HG  SER A  13     -19.754  26.449  -2.529  1.00  1.950          H  
ATOM    209  N   TYR A  14     -15.529  25.819  -2.114  1.00  0.990          N  
ATOM    210  CA  TYR A  14     -14.560  25.341  -3.073  1.00  0.930          C  
ATOM    211  C   TYR A  14     -13.123  25.451  -2.550  1.00  0.790          C  
ATOM    212  O   TYR A  14     -12.819  26.255  -1.638  1.00  0.790          O  
ATOM    213  CB  TYR A  14     -14.740  26.125  -4.347  1.00  1.330          C  
ATOM    214  CG  TYR A  14     -14.593  27.615  -4.166  1.00  1.330          C  
ATOM    215  CD1 TYR A  14     -13.363  28.227  -4.307  1.00  1.330          C  
ATOM    216  CD2 TYR A  14     -15.709  28.376  -3.856  1.00  1.330          C  
ATOM    217  CE1 TYR A  14     -13.257  29.587  -4.167  1.00  1.330          C  
ATOM    218  CE2 TYR A  14     -15.593  29.735  -3.702  1.00  1.330          C  
ATOM    219  CZ  TYR A  14     -14.374  30.341  -3.862  1.00  1.330          C  
ATOM    220  OH  TYR A  14     -14.259  31.704  -3.726  1.00  1.330          O  
ATOM    221  H   TYR A  14     -15.548  26.805  -1.927  1.00  1.190          H  
ATOM    222  HA  TYR A  14     -14.759  24.287  -3.274  1.00  1.120          H  
ATOM    223 1HB  TYR A  14     -14.004  25.801  -5.049  1.00  1.590          H  
ATOM    224 2HB  TYR A  14     -15.719  25.922  -4.772  1.00  1.590          H  
ATOM    225  HD1 TYR A  14     -12.479  27.632  -4.545  1.00  1.590          H  
ATOM    226  HD2 TYR A  14     -16.683  27.895  -3.741  1.00  1.590          H  
ATOM    227  HE1 TYR A  14     -12.291  30.070  -4.294  1.00  1.590          H  
ATOM    228  HE2 TYR A  14     -16.472  30.333  -3.463  1.00  1.590          H  
ATOM    229  HH  TYR A  14     -15.101  32.071  -3.442  1.00  1.590          H  
ATOM    230  N   VAL A  15     -12.249  24.630  -3.151  1.00  0.740          N  
ATOM    231  CA  VAL A  15     -10.835  24.507  -2.791  1.00  0.640          C  
ATOM    232  C   VAL A  15      -9.945  25.581  -3.408  1.00  0.620          C  
ATOM    233  O   VAL A  15     -10.041  25.897  -4.590  1.00  0.640          O  
ATOM    234  CB  VAL A  15     -10.345  23.084  -3.139  1.00  0.940          C  
ATOM    235  CG1 VAL A  15      -8.848  22.898  -2.913  1.00  0.940          C  
ATOM    236  CG2 VAL A  15     -11.056  22.126  -2.240  1.00  0.940          C  
ATOM    237  H   VAL A  15     -12.584  24.067  -3.941  1.00  0.890          H  
ATOM    238  HA  VAL A  15     -10.763  24.596  -1.712  1.00  0.770          H  
ATOM    239  HB  VAL A  15     -10.571  22.875  -4.185  1.00  1.120          H  
ATOM    240 1HG1 VAL A  15      -8.591  21.883  -3.160  1.00  1.120          H  
ATOM    241 2HG1 VAL A  15      -8.284  23.570  -3.550  1.00  1.120          H  
ATOM    242 3HG1 VAL A  15      -8.596  23.081  -1.874  1.00  1.120          H  
ATOM    243 1HG2 VAL A  15     -10.749  21.113  -2.476  1.00  1.120          H  
ATOM    244 2HG2 VAL A  15     -10.803  22.359  -1.213  1.00  1.120          H  
ATOM    245 3HG2 VAL A  15     -12.110  22.222  -2.372  1.00  1.120          H  
ATOM    246  N   ALA A  16      -9.110  26.167  -2.563  1.00  0.610          N  
ATOM    247  CA  ALA A  16      -8.167  27.215  -2.906  1.00  0.630          C  
ATOM    248  C   ALA A  16      -6.870  26.638  -3.454  1.00  0.610          C  
ATOM    249  O   ALA A  16      -6.254  27.198  -4.362  1.00  0.690          O  
ATOM    250  CB  ALA A  16      -7.849  28.035  -1.666  1.00  0.870          C  
ATOM    251  H   ALA A  16      -9.077  25.798  -1.624  1.00  0.730          H  
ATOM    252  HA  ALA A  16      -8.620  27.846  -3.671  1.00  0.760          H  
ATOM    253 1HB  ALA A  16      -7.157  28.832  -1.925  1.00  1.050          H  
ATOM    254 2HB  ALA A  16      -8.748  28.452  -1.272  1.00  1.050          H  
ATOM    255 3HB  ALA A  16      -7.396  27.390  -0.914  1.00  1.050          H  
ATOM    256  N   ARG A  17      -6.442  25.533  -2.843  1.00  0.580          N  
ATOM    257  CA  ARG A  17      -5.177  24.873  -3.177  1.00  0.690          C  
ATOM    258  C   ARG A  17      -5.111  23.458  -2.608  1.00  0.470          C  
ATOM    259  O   ARG A  17      -5.778  23.158  -1.611  1.00  0.330          O  
ATOM    260  CB  ARG A  17      -4.019  25.699  -2.646  1.00  0.920          C  
ATOM    261  CG  ARG A  17      -4.030  25.871  -1.134  1.00  0.920          C  
ATOM    262  CD  ARG A  17      -3.005  26.829  -0.655  1.00  0.920          C  
ATOM    263  NE  ARG A  17      -3.065  26.962   0.796  1.00  0.920          N  
ATOM    264  CZ  ARG A  17      -3.883  27.813   1.464  1.00  0.920          C  
ATOM    265  NH1 ARG A  17      -4.688  28.622   0.798  1.00  0.920          N  
ATOM    266  NH2 ARG A  17      -3.874  27.831   2.787  1.00  0.920          N  
ATOM    267  H   ARG A  17      -7.033  25.149  -2.104  1.00  0.700          H  
ATOM    268  HA  ARG A  17      -5.094  24.811  -4.262  1.00  0.830          H  
ATOM    269 1HB  ARG A  17      -3.087  25.225  -2.937  1.00  1.110          H  
ATOM    270 2HB  ARG A  17      -4.032  26.689  -3.099  1.00  1.110          H  
ATOM    271 1HG  ARG A  17      -5.011  26.218  -0.815  1.00  1.110          H  
ATOM    272 2HG  ARG A  17      -3.823  24.907  -0.665  1.00  1.110          H  
ATOM    273 1HD  ARG A  17      -2.017  26.459  -0.917  1.00  1.110          H  
ATOM    274 2HD  ARG A  17      -3.150  27.804  -1.112  1.00  1.110          H  
ATOM    275  HE  ARG A  17      -2.460  26.361   1.345  1.00  1.110          H  
ATOM    276 1HH1 ARG A  17      -4.670  28.624  -0.211  1.00  1.110          H  
ATOM    277 2HH1 ARG A  17      -5.300  29.258   1.295  1.00  1.110          H  
ATOM    278 1HH2 ARG A  17      -3.257  27.213   3.298  1.00  1.110          H  
ATOM    279 2HH2 ARG A  17      -4.478  28.464   3.291  1.00  1.110          H  
ATOM    280  N   ILE A  18      -4.295  22.590  -3.225  1.00  0.500          N  
ATOM    281  CA  ILE A  18      -4.127  21.225  -2.708  1.00  0.340          C  
ATOM    282  C   ILE A  18      -2.674  20.862  -2.432  1.00  0.310          C  
ATOM    283  O   ILE A  18      -1.864  20.737  -3.351  1.00  0.340          O  
ATOM    284  CB  ILE A  18      -4.700  20.200  -3.703  1.00  0.540          C  
ATOM    285  CG1 ILE A  18      -6.189  20.530  -3.925  1.00  0.540          C  
ATOM    286  CG2 ILE A  18      -4.480  18.760  -3.160  1.00  0.540          C  
ATOM    287  CD1 ILE A  18      -6.898  19.722  -4.960  1.00  0.540          C  
ATOM    288  H   ILE A  18      -3.764  22.893  -4.054  1.00  0.600          H  
ATOM    289  HA  ILE A  18      -4.669  21.140  -1.769  1.00  0.410          H  
ATOM    290  HB  ILE A  18      -4.200  20.307  -4.666  1.00  0.650          H  
ATOM    291 1HG1 ILE A  18      -6.690  20.448  -2.988  1.00  0.650          H  
ATOM    292 2HG1 ILE A  18      -6.260  21.556  -4.260  1.00  0.650          H  
ATOM    293 1HG2 ILE A  18      -4.877  18.041  -3.851  1.00  0.650          H  
ATOM    294 2HG2 ILE A  18      -3.417  18.553  -3.027  1.00  0.650          H  
ATOM    295 3HG2 ILE A  18      -4.984  18.659  -2.198  1.00  0.650          H  
ATOM    296 1HD1 ILE A  18      -7.928  20.068  -5.040  1.00  0.650          H  
ATOM    297 2HD1 ILE A  18      -6.398  19.847  -5.925  1.00  0.650          H  
ATOM    298 3HD1 ILE A  18      -6.900  18.685  -4.674  1.00  0.650          H  
ATOM    299  N   MET A  19      -2.363  20.594  -1.172  1.00  0.360          N  
ATOM    300  CA  MET A  19      -0.990  20.268  -0.816  1.00  0.400          C  
ATOM    301  C   MET A  19      -0.826  18.763  -0.668  1.00  0.340          C  
ATOM    302  O   MET A  19      -1.696  18.090  -0.105  1.00  0.310          O  
ATOM    303  CB  MET A  19      -0.604  20.978   0.476  1.00  0.540          C  
ATOM    304  CG  MET A  19      -0.678  22.517   0.430  1.00  0.540          C  
ATOM    305  SD  MET A  19       0.539  23.297  -0.671  1.00  0.540          S  
ATOM    306  CE  MET A  19      -0.439  23.748  -2.113  1.00  0.540          C  
ATOM    307  H   MET A  19      -3.095  20.649  -0.457  1.00  0.430          H  
ATOM    308  HA  MET A  19      -0.328  20.596  -1.616  1.00  0.480          H  
ATOM    309 1HB  MET A  19      -1.254  20.643   1.272  1.00  0.650          H  
ATOM    310 2HB  MET A  19       0.414  20.697   0.749  1.00  0.650          H  
ATOM    311 1HG  MET A  19      -1.674  22.812   0.098  1.00  0.650          H  
ATOM    312 2HG  MET A  19      -0.531  22.909   1.435  1.00  0.650          H  
ATOM    313 1HE  MET A  19       0.195  24.249  -2.842  1.00  0.650          H  
ATOM    314 2HE  MET A  19      -0.858  22.876  -2.569  1.00  0.650          H  
ATOM    315 3HE  MET A  19      -1.231  24.407  -1.812  1.00  0.650          H  
ATOM    316  N   VAL A  20       0.311  18.229  -1.124  1.00  0.370          N  
ATOM    317  CA  VAL A  20       0.562  16.795  -0.984  1.00  0.390          C  
ATOM    318  C   VAL A  20       1.783  16.527  -0.117  1.00  0.430          C  
ATOM    319  O   VAL A  20       2.881  17.011  -0.395  1.00  0.600          O  
ATOM    320  CB  VAL A  20       0.788  16.123  -2.364  1.00  0.540          C  
ATOM    321  CG1 VAL A  20       1.066  14.585  -2.173  1.00  0.540          C  
ATOM    322  CG2 VAL A  20      -0.426  16.360  -3.256  1.00  0.540          C  
ATOM    323  H   VAL A  20       1.000  18.825  -1.568  1.00  0.440          H  
ATOM    324  HA  VAL A  20      -0.302  16.329  -0.509  1.00  0.470          H  
ATOM    325  HB  VAL A  20       1.670  16.556  -2.837  1.00  0.650          H  
ATOM    326 1HG1 VAL A  20       1.233  14.117  -3.126  1.00  0.650          H  
ATOM    327 2HG1 VAL A  20       1.951  14.430  -1.554  1.00  0.650          H  
ATOM    328 3HG1 VAL A  20       0.205  14.118  -1.692  1.00  0.650          H  
ATOM    329 1HG2 VAL A  20      -0.262  15.894  -4.223  1.00  0.650          H  
ATOM    330 2HG2 VAL A  20      -1.289  15.935  -2.797  1.00  0.650          H  
ATOM    331 3HG2 VAL A  20      -0.585  17.430  -3.389  1.00  0.650          H  
ATOM    332  N   CYS A  21       1.571  15.734   0.922  1.00  0.340          N  
ATOM    333  CA  CYS A  21       2.602  15.311   1.843  1.00  0.470          C  
ATOM    334  C   CYS A  21       3.140  13.965   1.394  1.00  0.410          C  
ATOM    335  O   CYS A  21       2.450  12.933   1.458  1.00  0.450          O  
ATOM    336  CB  CYS A  21       2.036  15.192   3.254  1.00  0.610          C  
ATOM    337  SG  CYS A  21       3.203  14.617   4.508  1.00  0.610          S  
ATOM    338  H   CYS A  21       0.626  15.390   1.072  1.00  0.410          H  
ATOM    339  HA  CYS A  21       3.410  16.043   1.837  1.00  0.560          H  
ATOM    340 1HB  CYS A  21       1.642  16.157   3.568  1.00  0.730          H  
ATOM    341 2HB  CYS A  21       1.215  14.507   3.224  1.00  0.730          H  
ATOM    342  HG  CYS A  21       3.429  13.434   3.936  1.00  0.730          H  
ATOM    343  N   GLY A  22       4.386  13.969   0.950  1.00  0.390          N  
ATOM    344  CA  GLY A  22       5.009  12.776   0.413  1.00  0.380          C  
ATOM    345  C   GLY A  22       6.063  13.146  -0.619  1.00  0.480          C  
ATOM    346  O   GLY A  22       6.443  14.310  -0.747  1.00  0.590          O  
ATOM    347  H   GLY A  22       4.899  14.842   0.937  1.00  0.470          H  
ATOM    348 1HA  GLY A  22       5.464  12.202   1.219  1.00  0.460          H  
ATOM    349 2HA  GLY A  22       4.247  12.150  -0.046  1.00  0.460          H  
ATOM    350  N   ARG A  23       6.544  12.139  -1.333  1.00  0.520          N  
ATOM    351  CA  ARG A  23       7.573  12.295  -2.348  1.00  0.680          C  
ATOM    352  C   ARG A  23       6.969  12.891  -3.613  1.00  0.670          C  
ATOM    353  O   ARG A  23       5.760  12.788  -3.835  1.00  0.600          O  
ATOM    354  CB  ARG A  23       8.211  10.949  -2.660  1.00  0.890          C  
ATOM    355  CG  ARG A  23       8.995  10.337  -1.503  1.00  0.890          C  
ATOM    356  CD  ARG A  23       9.607   9.032  -1.868  1.00  0.890          C  
ATOM    357  NE  ARG A  23      10.330   8.443  -0.745  1.00  0.890          N  
ATOM    358  CZ  ARG A  23      10.984   7.260  -0.771  1.00  0.890          C  
ATOM    359  NH1 ARG A  23      11.014   6.534  -1.872  1.00  0.890          N  
ATOM    360  NH2 ARG A  23      11.601   6.829   0.319  1.00  0.890          N  
ATOM    361  H   ARG A  23       6.172  11.218  -1.159  1.00  0.620          H  
ATOM    362  HA  ARG A  23       8.340  12.973  -1.971  1.00  0.820          H  
ATOM    363 1HB  ARG A  23       7.437  10.239  -2.948  1.00  1.070          H  
ATOM    364 2HB  ARG A  23       8.891  11.052  -3.504  1.00  1.070          H  
ATOM    365 1HG  ARG A  23       9.793  11.016  -1.206  1.00  1.070          H  
ATOM    366 2HG  ARG A  23       8.328  10.173  -0.657  1.00  1.070          H  
ATOM    367 1HD  ARG A  23       8.821   8.339  -2.172  1.00  1.070          H  
ATOM    368 2HD  ARG A  23      10.307   9.179  -2.689  1.00  1.070          H  
ATOM    369  HE  ARG A  23      10.338   8.962   0.125  1.00  1.070          H  
ATOM    370 1HH1 ARG A  23      10.548   6.858  -2.706  1.00  1.070          H  
ATOM    371 2HH1 ARG A  23      11.507   5.653  -1.884  1.00  1.070          H  
ATOM    372 1HH2 ARG A  23      11.580   7.384   1.165  1.00  1.070          H  
ATOM    373 2HH2 ARG A  23      12.093   5.948   0.310  1.00  1.070          H  
ATOM    374  N   ILE A  24       7.816  13.409  -4.496  1.00  0.770          N  
ATOM    375  CA  ILE A  24       7.347  13.979  -5.757  1.00  0.770          C  
ATOM    376  C   ILE A  24       6.561  12.957  -6.556  1.00  0.720          C  
ATOM    377  O   ILE A  24       5.563  13.298  -7.186  1.00  0.680          O  
ATOM    378  CB  ILE A  24       8.505  14.539  -6.596  1.00  1.080          C  
ATOM    379  CG1 ILE A  24       9.085  15.786  -5.879  1.00  1.080          C  
ATOM    380  CG2 ILE A  24       7.999  14.880  -8.020  1.00  1.080          C  
ATOM    381  CD1 ILE A  24      10.414  16.275  -6.424  1.00  1.080          C  
ATOM    382  H   ILE A  24       8.800  13.446  -4.266  1.00  0.920          H  
ATOM    383  HA  ILE A  24       6.676  14.808  -5.523  1.00  0.920          H  
ATOM    384  HB  ILE A  24       9.301  13.800  -6.665  1.00  1.290          H  
ATOM    385 1HG1 ILE A  24       8.363  16.599  -5.962  1.00  1.290          H  
ATOM    386 2HG1 ILE A  24       9.216  15.555  -4.825  1.00  1.290          H  
ATOM    387 1HG2 ILE A  24       8.808  15.275  -8.622  1.00  1.290          H  
ATOM    388 2HG2 ILE A  24       7.617  13.992  -8.506  1.00  1.290          H  
ATOM    389 3HG2 ILE A  24       7.201  15.623  -7.955  1.00  1.290          H  
ATOM    390 1HD1 ILE A  24      10.735  17.148  -5.855  1.00  1.290          H  
ATOM    391 2HD1 ILE A  24      11.162  15.487  -6.326  1.00  1.290          H  
ATOM    392 3HD1 ILE A  24      10.320  16.551  -7.468  1.00  1.290          H  
ATOM    393  N   ALA A  25       7.039  11.717  -6.578  1.00  0.760          N  
ATOM    394  CA  ALA A  25       6.354  10.664  -7.307  1.00  0.770          C  
ATOM    395  C   ALA A  25       4.918  10.481  -6.810  1.00  0.700          C  
ATOM    396  O   ALA A  25       4.028  10.137  -7.600  1.00  0.730          O  
ATOM    397  CB  ALA A  25       7.106   9.359  -7.163  1.00  1.070          C  
ATOM    398  H   ALA A  25       7.877  11.511  -6.057  1.00  0.910          H  
ATOM    399  HA  ALA A  25       6.318  10.949  -8.357  1.00  0.920          H  
ATOM    400 1HB  ALA A  25       6.598   8.582  -7.734  1.00  1.290          H  
ATOM    401 2HB  ALA A  25       8.120   9.481  -7.539  1.00  1.290          H  
ATOM    402 3HB  ALA A  25       7.138   9.074  -6.113  1.00  1.290          H  
ATOM    403  N   LEU A  26       4.680  10.673  -5.506  1.00  0.630          N  
ATOM    404  CA  LEU A  26       3.348  10.505  -4.988  1.00  0.580          C  
ATOM    405  C   LEU A  26       2.497  11.660  -5.458  1.00  0.580          C  
ATOM    406  O   LEU A  26       1.372  11.455  -5.909  1.00  0.600          O  
ATOM    407  CB  LEU A  26       3.373  10.406  -3.456  1.00  0.830          C  
ATOM    408  CG  LEU A  26       4.016   9.119  -2.849  1.00  0.830          C  
ATOM    409  CD1 LEU A  26       4.063   9.246  -1.338  1.00  0.830          C  
ATOM    410  CD2 LEU A  26       3.208   7.897  -3.220  1.00  0.830          C  
ATOM    411  H   LEU A  26       5.399  10.998  -4.867  1.00  0.760          H  
ATOM    412  HA  LEU A  26       2.920   9.602  -5.409  1.00  0.700          H  
ATOM    413 1HB  LEU A  26       3.944  11.254  -3.079  1.00  1.000          H  
ATOM    414 2HB  LEU A  26       2.398  10.501  -3.083  1.00  1.000          H  
ATOM    415  HG  LEU A  26       5.034   9.011  -3.223  1.00  1.000          H  
ATOM    416 1HD1 LEU A  26       4.518   8.350  -0.910  1.00  1.000          H  
ATOM    417 2HD1 LEU A  26       4.637  10.096  -1.063  1.00  1.000          H  
ATOM    418 3HD1 LEU A  26       3.049   9.354  -0.947  1.00  1.000          H  
ATOM    419 1HD2 LEU A  26       3.676   7.022  -2.776  1.00  1.000          H  
ATOM    420 2HD2 LEU A  26       2.205   8.013  -2.828  1.00  1.000          H  
ATOM    421 3HD2 LEU A  26       3.168   7.760  -4.292  1.00  1.000          H  
ATOM    422  N   ALA A  27       3.060  12.871  -5.455  1.00  0.600          N  
ATOM    423  CA  ALA A  27       2.300  14.013  -5.945  1.00  0.650          C  
ATOM    424  C   ALA A  27       1.922  13.797  -7.414  1.00  0.680          C  
ATOM    425  O   ALA A  27       0.815  14.159  -7.828  1.00  0.700          O  
ATOM    426  CB  ALA A  27       3.100  15.288  -5.781  1.00  0.890          C  
ATOM    427  H   ALA A  27       3.998  12.983  -5.053  1.00  0.720          H  
ATOM    428  HA  ALA A  27       1.386  14.091  -5.372  1.00  0.780          H  
ATOM    429 1HB  ALA A  27       2.513  16.134  -6.134  1.00  1.070          H  
ATOM    430 2HB  ALA A  27       3.344  15.426  -4.727  1.00  1.070          H  
ATOM    431 3HB  ALA A  27       4.020  15.214  -6.360  1.00  1.070          H  
ATOM    432  N   LYS A  28       2.822  13.195  -8.204  1.00  0.670          N  
ATOM    433  CA  LYS A  28       2.508  12.928  -9.603  1.00  0.710          C  
ATOM    434  C   LYS A  28       1.298  12.003  -9.725  1.00  0.690          C  
ATOM    435  O   LYS A  28       0.425  12.245 -10.560  1.00  0.690          O  
ATOM    436  CB  LYS A  28       3.701  12.330 -10.354  1.00  0.980          C  
ATOM    437  CG  LYS A  28       4.844  13.305 -10.635  1.00  0.980          C  
ATOM    438  CD  LYS A  28       5.987  12.608 -11.381  1.00  0.980          C  
ATOM    439  CE  LYS A  28       7.108  13.579 -11.743  1.00  0.980          C  
ATOM    440  NZ  LYS A  28       8.239  12.893 -12.442  1.00  0.980          N  
ATOM    441  H   LYS A  28       3.746  12.970  -7.816  1.00  0.800          H  
ATOM    442  HA  LYS A  28       2.251  13.872 -10.078  1.00  0.850          H  
ATOM    443 1HB  LYS A  28       4.107  11.503  -9.779  1.00  1.170          H  
ATOM    444 2HB  LYS A  28       3.360  11.927 -11.305  1.00  1.170          H  
ATOM    445 1HG  LYS A  28       4.473  14.135 -11.236  1.00  1.170          H  
ATOM    446 2HG  LYS A  28       5.216  13.702  -9.693  1.00  1.170          H  
ATOM    447 1HD  LYS A  28       6.398  11.820 -10.750  1.00  1.170          H  
ATOM    448 2HD  LYS A  28       5.603  12.156 -12.294  1.00  1.170          H  
ATOM    449 1HE  LYS A  28       6.709  14.353 -12.395  1.00  1.170          H  
ATOM    450 2HE  LYS A  28       7.486  14.042 -10.842  1.00  1.170          H  
ATOM    451 1HZ  LYS A  28       8.956  13.569 -12.665  1.00  1.170          H  
ATOM    452 2HZ  LYS A  28       8.628  12.179 -11.842  1.00  1.170          H  
ATOM    453 3HZ  LYS A  28       7.902  12.467 -13.295  1.00  1.170          H  
ATOM    454  N   GLU A  29       1.214  10.980  -8.862  1.00  0.690          N  
ATOM    455  CA  GLU A  29       0.066  10.071  -8.880  1.00  0.700          C  
ATOM    456  C   GLU A  29      -1.216  10.816  -8.487  1.00  0.610          C  
ATOM    457  O   GLU A  29      -2.259  10.686  -9.137  1.00  0.640          O  
ATOM    458  CB  GLU A  29       0.305   8.909  -7.898  1.00  0.980          C  
ATOM    459  CG  GLU A  29      -0.794   7.833  -7.832  1.00  0.980          C  
ATOM    460  CD  GLU A  29      -0.938   7.029  -9.102  1.00  0.980          C  
ATOM    461  OE1 GLU A  29      -0.029   7.040  -9.899  1.00  0.980          O  
ATOM    462  OE2 GLU A  29      -1.952   6.392  -9.264  1.00  0.980          O  
ATOM    463  H   GLU A  29       2.013  10.793  -8.243  1.00  0.830          H  
ATOM    464  HA  GLU A  29      -0.051   9.674  -9.887  1.00  0.840          H  
ATOM    465 1HB  GLU A  29       1.245   8.417  -8.147  1.00  1.170          H  
ATOM    466 2HB  GLU A  29       0.415   9.309  -6.891  1.00  1.170          H  
ATOM    467 1HG  GLU A  29      -0.557   7.154  -7.016  1.00  1.170          H  
ATOM    468 2HG  GLU A  29      -1.745   8.308  -7.598  1.00  1.170          H  
ATOM    469  N   VAL A  30      -1.121  11.682  -7.482  1.00  0.510          N  
ATOM    470  CA  VAL A  30      -2.277  12.418  -6.984  1.00  0.440          C  
ATOM    471  C   VAL A  30      -2.915  13.271  -8.060  1.00  0.600          C  
ATOM    472  O   VAL A  30      -4.144  13.209  -8.271  1.00  0.720          O  
ATOM    473  CB  VAL A  30      -1.851  13.328  -5.809  1.00  0.640          C  
ATOM    474  CG1 VAL A  30      -2.945  14.292  -5.415  1.00  0.640          C  
ATOM    475  CG2 VAL A  30      -1.507  12.467  -4.637  1.00  0.640          C  
ATOM    476  H   VAL A  30      -0.215  11.754  -7.005  1.00  0.610          H  
ATOM    477  HA  VAL A  30      -3.009  11.695  -6.625  1.00  0.530          H  
ATOM    478  HB  VAL A  30      -0.987  13.906  -6.108  1.00  0.770          H  
ATOM    479 1HG1 VAL A  30      -2.598  14.901  -4.599  1.00  0.770          H  
ATOM    480 2HG1 VAL A  30      -3.192  14.941  -6.238  1.00  0.770          H  
ATOM    481 3HG1 VAL A  30      -3.833  13.738  -5.108  1.00  0.770          H  
ATOM    482 1HG2 VAL A  30      -1.166  13.078  -3.820  1.00  0.770          H  
ATOM    483 2HG2 VAL A  30      -2.381  11.893  -4.331  1.00  0.770          H  
ATOM    484 3HG2 VAL A  30      -0.730  11.795  -4.910  1.00  0.770          H  
ATOM    485  N   PHE A  31      -2.073  13.993  -8.794  1.00  0.680          N  
ATOM    486  CA  PHE A  31      -2.542  14.907  -9.815  1.00  0.840          C  
ATOM    487  C   PHE A  31      -2.862  14.247 -11.136  1.00  0.900          C  
ATOM    488  O   PHE A  31      -3.139  14.927 -12.129  1.00  1.000          O  
ATOM    489  CB  PHE A  31      -1.579  16.080  -9.930  1.00  1.110          C  
ATOM    490  CG  PHE A  31      -1.722  17.003  -8.720  1.00  1.110          C  
ATOM    491  CD1 PHE A  31      -0.821  16.965  -7.668  1.00  1.110          C  
ATOM    492  CD2 PHE A  31      -2.788  17.896  -8.632  1.00  1.110          C  
ATOM    493  CE1 PHE A  31      -0.974  17.781  -6.575  1.00  1.110          C  
ATOM    494  CE2 PHE A  31      -2.933  18.710  -7.526  1.00  1.110          C  
ATOM    495  CZ  PHE A  31      -2.031  18.651  -6.501  1.00  1.110          C  
ATOM    496  H   PHE A  31      -1.071  13.959  -8.569  1.00  0.820          H  
ATOM    497  HA  PHE A  31      -3.468  15.334  -9.484  1.00  1.010          H  
ATOM    498 1HB  PHE A  31      -0.552  15.707  -9.967  1.00  1.330          H  
ATOM    499 2HB  PHE A  31      -1.773  16.648 -10.829  1.00  1.330          H  
ATOM    500  HD1 PHE A  31       0.015  16.289  -7.708  1.00  1.330          H  
ATOM    501  HD2 PHE A  31      -3.519  17.945  -9.447  1.00  1.330          H  
ATOM    502  HE1 PHE A  31      -0.253  17.740  -5.767  1.00  1.330          H  
ATOM    503  HE2 PHE A  31      -3.766  19.406  -7.456  1.00  1.330          H  
ATOM    504  HZ  PHE A  31      -2.148  19.303  -5.625  1.00  1.330          H  
ATOM    505  N   GLY A  32      -2.892  12.912 -11.155  1.00  0.960          N  
ATOM    506  CA  GLY A  32      -3.390  12.233 -12.320  1.00  1.080          C  
ATOM    507  C   GLY A  32      -4.895  12.534 -12.389  1.00  1.120          C  
ATOM    508  O   GLY A  32      -5.451  12.722 -13.472  1.00  1.200          O  
ATOM    509  H   GLY A  32      -2.595  12.345 -10.352  1.00  1.150          H  
ATOM    510 1HA  GLY A  32      -2.880  12.589 -13.215  1.00  1.300          H  
ATOM    511 2HA  GLY A  32      -3.219  11.160 -12.225  1.00  1.300          H  
ATOM    512  N   ASP A  33      -5.558  12.537 -11.208  1.00  1.170          N  
ATOM    513  CA  ASP A  33      -6.996  12.799 -11.102  1.00  1.440          C  
ATOM    514  C   ASP A  33      -7.325  14.161 -10.487  1.00  1.640          C  
ATOM    515  O   ASP A  33      -8.358  14.762 -10.806  1.00  2.120          O  
ATOM    516  CB  ASP A  33      -7.712  11.736 -10.255  1.00  1.910          C  
ATOM    517  CG  ASP A  33      -7.702  10.312 -10.816  1.00  1.910          C  
ATOM    518  OD1 ASP A  33      -8.048  10.118 -11.946  1.00  1.910          O  
ATOM    519  OD2 ASP A  33      -7.413   9.406 -10.064  1.00  1.910          O  
ATOM    520  H   ASP A  33      -5.033  12.393 -10.345  1.00  1.400          H  
ATOM    521  HA  ASP A  33      -7.411  12.774 -12.099  1.00  1.730          H  
ATOM    522 1HB  ASP A  33      -7.255  11.713  -9.263  1.00  2.290          H  
ATOM    523 2HB  ASP A  33      -8.741  12.040 -10.119  1.00  2.290          H  
ATOM    524  N   THR A  34      -6.472  14.595  -9.540  1.00  1.490          N  
ATOM    525  CA  THR A  34      -6.620  15.806  -8.720  1.00  1.960          C  
ATOM    526  C   THR A  34      -6.414  17.069  -9.564  1.00  2.070          C  
ATOM    527  O   THR A  34      -5.631  17.074 -10.512  1.00  2.390          O  
ATOM    528  CB  THR A  34      -5.645  15.766  -7.515  1.00  2.560          C  
ATOM    529  OG1 THR A  34      -5.877  14.582  -6.752  1.00  2.560          O  
ATOM    530  CG2 THR A  34      -5.850  16.913  -6.618  1.00  2.560          C  
ATOM    531  H   THR A  34      -5.646  14.038  -9.332  1.00  1.790          H  
ATOM    532  HA  THR A  34      -7.628  15.829  -8.316  1.00  2.350          H  
ATOM    533  HB  THR A  34      -4.653  15.789  -7.840  1.00  3.070          H  
ATOM    534  HG1 THR A  34      -5.471  13.821  -7.224  1.00  3.070          H  
ATOM    535 1HG2 THR A  34      -5.157  16.823  -5.791  1.00  3.070          H  
ATOM    536 2HG2 THR A  34      -5.663  17.842  -7.130  1.00  3.070          H  
ATOM    537 3HG2 THR A  34      -6.870  16.895  -6.248  1.00  3.070          H  
ATOM    538  N   LEU A  35      -7.156  18.131  -9.260  1.00  2.350          N  
ATOM    539  CA  LEU A  35      -7.020  19.376 -10.011  1.00  2.520          C  
ATOM    540  C   LEU A  35      -5.787  20.182  -9.582  1.00  3.300          C  
ATOM    541  O   LEU A  35      -5.647  20.492  -8.399  1.00  3.890          O  
ATOM    542  CB  LEU A  35      -8.272  20.252  -9.742  1.00  3.460          C  
ATOM    543  CG  LEU A  35      -8.447  21.533 -10.556  1.00  3.460          C  
ATOM    544  CD1 LEU A  35      -8.713  21.139 -11.965  1.00  3.460          C  
ATOM    545  CD2 LEU A  35      -9.630  22.395 -10.019  1.00  3.460          C  
ATOM    546  H   LEU A  35      -7.791  18.084  -8.476  1.00  2.820          H  
ATOM    547  HA  LEU A  35      -6.911  19.127 -11.062  1.00  3.020          H  
ATOM    548 1HB  LEU A  35      -9.111  19.679  -9.941  1.00  4.150          H  
ATOM    549 2HB  LEU A  35      -8.283  20.526  -8.685  1.00  4.150          H  
ATOM    550  HG  LEU A  35      -7.518  22.112 -10.527  1.00  4.150          H  
ATOM    551 1HD1 LEU A  35      -8.794  22.042 -12.543  1.00  4.150          H  
ATOM    552 2HD1 LEU A  35      -7.922  20.542 -12.343  1.00  4.150          H  
ATOM    553 3HD1 LEU A  35      -9.639  20.576 -12.025  1.00  4.150          H  
ATOM    554 1HD2 LEU A  35      -9.736  23.297 -10.636  1.00  4.150          H  
ATOM    555 2HD2 LEU A  35     -10.564  21.830 -10.058  1.00  4.150          H  
ATOM    556 3HD2 LEU A  35      -9.430  22.685  -8.989  1.00  4.150          H  
ATOM    557  N   ASN A  36      -4.917  20.535 -10.544  1.00  3.280          N  
ATOM    558  CA  ASN A  36      -3.722  21.359 -10.303  1.00  3.890          C  
ATOM    559  C   ASN A  36      -4.099  22.835 -10.326  1.00  3.890          C  
ATOM    560  O   ASN A  36      -4.773  23.293 -11.253  1.00  3.890          O  
ATOM    561  CB  ASN A  36      -2.660  21.068 -11.317  1.00  5.200          C  
ATOM    562  CG  ASN A  36      -1.319  21.807 -11.069  1.00  5.200          C  
ATOM    563  OD1 ASN A  36      -1.133  23.039 -11.307  1.00  5.200          O  
ATOM    564  ND2 ASN A  36      -0.356  21.049 -10.592  1.00  5.200          N  
ATOM    565  H   ASN A  36      -5.075  20.230 -11.518  1.00  3.940          H  
ATOM    566  HA  ASN A  36      -3.331  21.138  -9.308  1.00  4.670          H  
ATOM    567 1HB  ASN A  36      -2.475  19.994 -11.349  1.00  6.240          H  
ATOM    568 2HB  ASN A  36      -3.076  21.342 -12.246  1.00  6.240          H  
ATOM    569 1HD2 ASN A  36       0.546  21.445 -10.403  1.00  6.240          H  
ATOM    570 2HD2 ASN A  36      -0.518  20.077 -10.413  1.00  6.240          H  
ATOM    571  N   GLU A  37      -3.584  23.611  -9.378  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -3.942  25.023  -9.264  1.00  3.890          C  
ATOM    573  C   GLU A  37      -3.710  25.880 -10.512  1.00  3.890          C  
ATOM    574  O   GLU A  37      -4.459  26.833 -10.734  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -3.147  25.666  -8.124  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -3.414  25.082  -6.753  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -2.567  23.879  -6.479  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -1.836  23.469  -7.359  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -2.662  23.334  -5.412  1.00  5.450          O  
ATOM    580  H   GLU A  37      -2.964  23.207  -8.671  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -5.003  25.072  -9.019  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -2.080  25.585  -8.333  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -3.386  26.728  -8.078  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -3.217  25.840  -5.993  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -4.466  24.805  -6.690  1.00  6.540          H  
ATOM    586  N   SER A  38      -2.679  25.583 -11.310  1.00  3.890          N  
ATOM    587  CA  SER A  38      -2.428  26.404 -12.492  1.00  3.890          C  
ATOM    588  C   SER A  38      -2.597  25.608 -13.771  1.00  3.890          C  
ATOM    589  O   SER A  38      -3.234  26.059 -14.728  1.00  3.890          O  
ATOM    590  CB  SER A  38      -1.018  26.944 -12.459  1.00  5.450          C  
ATOM    591  OG  SER A  38      -0.087  25.896 -12.545  1.00  5.450          O  
ATOM    592  H   SER A  38      -2.072  24.791 -11.104  1.00  4.670          H  
ATOM    593  HA  SER A  38      -3.133  27.234 -12.505  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -0.874  27.635 -13.289  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -0.864  27.499 -11.536  1.00  6.540          H  
ATOM    596  HG  SER A  38       0.782  26.312 -12.536  1.00  6.540          H  
ATOM    597  N   ARG A  39      -2.084  24.383 -13.780  1.00  3.890          N  
ATOM    598  CA  ARG A  39      -2.134  23.555 -14.981  1.00  2.750          C  
ATOM    599  C   ARG A  39      -3.558  23.410 -15.474  1.00  2.330          C  
ATOM    600  O   ARG A  39      -3.820  23.425 -16.678  1.00  2.900          O  
ATOM    601  CB  ARG A  39      -1.563  22.165 -14.728  1.00  4.310          C  
ATOM    602  CG  ARG A  39      -1.534  21.209 -15.914  1.00  4.310          C  
ATOM    603  CD  ARG A  39      -1.107  19.815 -15.506  1.00  4.310          C  
ATOM    604  NE  ARG A  39      -2.104  19.151 -14.614  1.00  4.310          N  
ATOM    605  CZ  ARG A  39      -1.985  17.946 -14.021  1.00  4.310          C  
ATOM    606  NH1 ARG A  39      -0.906  17.183 -14.173  1.00  4.310          N  
ATOM    607  NH2 ARG A  39      -3.005  17.561 -13.288  1.00  4.310          N  
ATOM    608  H   ARG A  39      -1.609  24.048 -12.942  1.00  4.670          H  
ATOM    609  HA  ARG A  39      -1.543  24.038 -15.759  1.00  3.300          H  
ATOM    610 1HB  ARG A  39      -0.564  22.239 -14.305  1.00  5.170          H  
ATOM    611 2HB  ARG A  39      -2.164  21.685 -14.040  1.00  5.170          H  
ATOM    612 1HG  ARG A  39      -2.538  21.124 -16.341  1.00  5.170          H  
ATOM    613 2HG  ARG A  39      -0.847  21.580 -16.673  1.00  5.170          H  
ATOM    614 1HD  ARG A  39      -0.987  19.204 -16.400  1.00  5.170          H  
ATOM    615 2HD  ARG A  39      -0.159  19.876 -14.974  1.00  5.170          H  
ATOM    616  HE  ARG A  39      -3.006  19.627 -14.420  1.00  5.170          H  
ATOM    617 1HH1 ARG A  39      -0.140  17.498 -14.745  1.00  5.170          H  
ATOM    618 2HH1 ARG A  39      -0.850  16.276 -13.721  1.00  5.170          H  
ATOM    619 1HH2 ARG A  39      -3.808  18.211 -13.226  1.00  5.170          H  
ATOM    620 2HH2 ARG A  39      -3.021  16.645 -12.804  1.00  5.170          H  
ATOM    621  N   ASP A  40      -4.478  23.233 -14.529  1.00  1.990          N  
ATOM    622  CA  ASP A  40      -5.860  22.974 -14.802  1.00  2.010          C  
ATOM    623  C   ASP A  40      -6.763  24.144 -14.376  1.00  1.660          C  
ATOM    624  O   ASP A  40      -7.933  23.925 -14.034  1.00  1.850          O  
ATOM    625  CB  ASP A  40      -6.226  21.721 -14.048  1.00  2.810          C  
ATOM    626  CG  ASP A  40      -5.389  20.515 -14.404  1.00  2.810          C  
ATOM    627  OD1 ASP A  40      -5.208  20.226 -15.566  1.00  2.810          O  
ATOM    628  OD2 ASP A  40      -4.878  19.886 -13.469  1.00  2.810          O  
ATOM    629  H   ASP A  40      -4.233  23.260 -13.536  1.00  2.390          H  
ATOM    630  HA  ASP A  40      -5.981  22.808 -15.873  1.00  2.410          H  
ATOM    631 1HB  ASP A  40      -6.142  21.918 -12.979  1.00  3.370          H  
ATOM    632 2HB  ASP A  40      -7.227  21.476 -14.278  1.00  3.370          H  
ATOM    633  N   GLU A  41      -6.262  25.390 -14.434  1.00  1.670          N  
ATOM    634  CA  GLU A  41      -7.027  26.571 -13.983  1.00  1.950          C  
ATOM    635  C   GLU A  41      -8.391  26.735 -14.663  1.00  1.820          C  
ATOM    636  O   GLU A  41      -9.255  27.457 -14.170  1.00  2.250          O  
ATOM    637  CB  GLU A  41      -6.233  27.867 -14.207  1.00  2.620          C  
ATOM    638  CG  GLU A  41      -6.041  28.275 -15.683  1.00  2.620          C  
ATOM    639  CD  GLU A  41      -5.247  29.552 -15.856  1.00  2.620          C  
ATOM    640  OE1 GLU A  41      -4.871  30.142 -14.870  1.00  2.620          O  
ATOM    641  OE2 GLU A  41      -5.039  29.947 -16.981  1.00  2.620          O  
ATOM    642  H   GLU A  41      -5.287  25.537 -14.732  1.00  2.000          H  
ATOM    643  HA  GLU A  41      -7.197  26.462 -12.909  1.00  2.340          H  
ATOM    644 1HB  GLU A  41      -6.733  28.690 -13.697  1.00  3.140          H  
ATOM    645 2HB  GLU A  41      -5.244  27.761 -13.762  1.00  3.140          H  
ATOM    646 1HG  GLU A  41      -5.527  27.466 -16.205  1.00  3.140          H  
ATOM    647 2HG  GLU A  41      -7.012  28.414 -16.150  1.00  3.140          H  
ATOM    648  N   LYS A  42      -8.564  26.093 -15.811  1.00  1.650          N  
ATOM    649  CA  LYS A  42      -9.792  26.122 -16.593  1.00  1.790          C  
ATOM    650  C   LYS A  42     -11.013  25.475 -15.905  1.00  1.780          C  
ATOM    651  O   LYS A  42     -12.145  25.680 -16.352  1.00  2.030          O  
ATOM    652  CB  LYS A  42      -9.556  25.430 -17.935  1.00  2.450          C  
ATOM    653  CG  LYS A  42      -9.304  23.926 -17.819  1.00  2.450          C  
ATOM    654  CD  LYS A  42      -8.825  23.300 -19.126  1.00  2.450          C  
ATOM    655  CE  LYS A  42      -9.957  23.163 -20.143  1.00  2.450          C  
ATOM    656  NZ  LYS A  42      -9.518  22.422 -21.354  1.00  2.450          N  
ATOM    657  H   LYS A  42      -7.785  25.545 -16.138  1.00  1.980          H  
ATOM    658  HA  LYS A  42     -10.040  27.167 -16.780  1.00  2.150          H  
ATOM    659 1HB  LYS A  42     -10.428  25.585 -18.567  1.00  2.940          H  
ATOM    660 2HB  LYS A  42      -8.701  25.885 -18.432  1.00  2.940          H  
ATOM    661 1HG  LYS A  42      -8.573  23.724 -17.036  1.00  2.940          H  
ATOM    662 2HG  LYS A  42     -10.242  23.445 -17.545  1.00  2.940          H  
ATOM    663 1HD  LYS A  42      -8.030  23.911 -19.555  1.00  2.940          H  
ATOM    664 2HD  LYS A  42      -8.422  22.308 -18.916  1.00  2.940          H  
ATOM    665 1HE  LYS A  42     -10.786  22.627 -19.680  1.00  2.940          H  
ATOM    666 2HE  LYS A  42     -10.298  24.150 -20.446  1.00  2.940          H  
ATOM    667 1HZ  LYS A  42     -10.289  22.343 -22.002  1.00  2.940          H  
ATOM    668 2HZ  LYS A  42      -8.755  22.915 -21.797  1.00  2.940          H  
ATOM    669 3HZ  LYS A  42      -9.210  21.501 -21.082  1.00  2.940          H  
ATOM    670  N   TYR A  43     -10.805  24.656 -14.865  1.00  1.890          N  
ATOM    671  CA  TYR A  43     -11.946  23.996 -14.229  1.00  2.450          C  
ATOM    672  C   TYR A  43     -12.353  24.711 -12.947  1.00  2.530          C  
ATOM    673  O   TYR A  43     -11.513  25.103 -12.135  1.00  2.600          O  
ATOM    674  CB  TYR A  43     -11.609  22.558 -13.868  1.00  3.210          C  
ATOM    675  CG  TYR A  43     -11.255  21.659 -15.039  1.00  3.210          C  
ATOM    676  CD1 TYR A  43      -9.940  21.498 -15.360  1.00  3.210          C  
ATOM    677  CD2 TYR A  43     -12.211  21.012 -15.772  1.00  3.210          C  
ATOM    678  CE1 TYR A  43      -9.554  20.696 -16.393  1.00  3.210          C  
ATOM    679  CE2 TYR A  43     -11.843  20.193 -16.815  1.00  3.210          C  
ATOM    680  CZ  TYR A  43     -10.515  20.032 -17.127  1.00  3.210          C  
ATOM    681  OH  TYR A  43     -10.146  19.205 -18.166  1.00  3.210          O  
ATOM    682  H   TYR A  43      -9.852  24.508 -14.520  1.00  2.270          H  
ATOM    683  HA  TYR A  43     -12.794  24.013 -14.910  1.00  2.940          H  
ATOM    684 1HB  TYR A  43     -10.795  22.572 -13.187  1.00  3.850          H  
ATOM    685 2HB  TYR A  43     -12.450  22.115 -13.337  1.00  3.850          H  
ATOM    686  HD1 TYR A  43      -9.209  22.016 -14.790  1.00  3.850          H  
ATOM    687  HD2 TYR A  43     -13.249  21.138 -15.539  1.00  3.850          H  
ATOM    688  HE1 TYR A  43      -8.495  20.582 -16.629  1.00  3.850          H  
ATOM    689  HE2 TYR A  43     -12.606  19.674 -17.395  1.00  3.850          H  
ATOM    690  HH  TYR A  43     -10.929  18.783 -18.532  1.00  3.850          H  
ATOM    691  N   THR A  44     -13.656  24.812 -12.721  1.00  3.050          N  
ATOM    692  CA  THR A  44     -14.165  25.425 -11.507  1.00  3.270          C  
ATOM    693  C   THR A  44     -13.667  24.640 -10.297  1.00  2.560          C  
ATOM    694  O   THR A  44     -13.779  23.419 -10.233  1.00  3.010          O  
ATOM    695  CB  THR A  44     -15.714  25.513 -11.502  1.00  4.490          C  
ATOM    696  OG1 THR A  44     -16.154  26.234 -12.660  1.00  4.490          O  
ATOM    697  CG2 THR A  44     -16.204  26.267 -10.268  1.00  4.490          C  
ATOM    698  H   THR A  44     -14.307  24.492 -13.421  1.00  3.660          H  
ATOM    699  HA  THR A  44     -13.772  26.438 -11.439  1.00  3.920          H  
ATOM    700  HB  THR A  44     -16.138  24.545 -11.486  1.00  5.390          H  
ATOM    701  HG1 THR A  44     -17.114  26.176 -12.734  1.00  5.390          H  
ATOM    702 1HG2 THR A  44     -17.290  26.326 -10.297  1.00  5.390          H  
ATOM    703 2HG2 THR A  44     -15.911  25.765  -9.372  1.00  5.390          H  
ATOM    704 3HG2 THR A  44     -15.788  27.273 -10.268  1.00  5.390          H  
ATOM    705  N   SER A  45     -13.184  25.377  -9.309  1.00  2.210          N  
ATOM    706  CA  SER A  45     -12.609  24.894  -8.053  1.00  2.410          C  
ATOM    707  C   SER A  45     -13.526  24.046  -7.149  1.00  3.130          C  
ATOM    708  O   SER A  45     -13.066  23.424  -6.179  1.00  2.990          O  
ATOM    709  CB  SER A  45     -12.112  26.111  -7.327  1.00  3.290          C  
ATOM    710  OG  SER A  45     -13.173  26.981  -7.075  1.00  3.290          O  
ATOM    711  H   SER A  45     -13.165  26.378  -9.449  1.00  2.650          H  
ATOM    712  HA  SER A  45     -11.745  24.278  -8.309  1.00  2.890          H  
ATOM    713 1HB  SER A  45     -11.665  25.809  -6.391  1.00  3.950          H  
ATOM    714 2HB  SER A  45     -11.348  26.611  -7.916  1.00  3.950          H  
ATOM    715  HG  SER A  45     -12.794  27.724  -6.592  1.00  3.950          H  
ATOM    716  N   ARG A  46     -14.820  24.025  -7.464  1.00  3.890          N  
ATOM    717  CA  ARG A  46     -15.822  23.259  -6.732  1.00  3.890          C  
ATOM    718  C   ARG A  46     -15.809  21.750  -7.112  1.00  3.890          C  
ATOM    719  O   ARG A  46     -16.484  20.929  -6.459  1.00  3.890          O  
ATOM    720  CB  ARG A  46     -17.206  23.875  -6.974  1.00  5.450          C  
ATOM    721  CG  ARG A  46     -18.400  23.248  -6.214  1.00  5.450          C  
ATOM    722  CD  ARG A  46     -18.239  23.451  -4.733  1.00  5.450          C  
ATOM    723  NE  ARG A  46     -19.279  22.845  -3.923  1.00  5.450          N  
ATOM    724  CZ  ARG A  46     -19.331  21.531  -3.601  1.00  5.450          C  
ATOM    725  NH1 ARG A  46     -18.468  20.683  -4.123  1.00  5.450          N  
ATOM    726  NH2 ARG A  46     -20.248  21.085  -2.747  1.00  5.450          N  
ATOM    727  H   ARG A  46     -15.103  24.573  -8.261  1.00  4.670          H  
ATOM    728  HA  ARG A  46     -15.579  23.349  -5.681  1.00  4.670          H  
ATOM    729 1HB  ARG A  46     -17.173  24.931  -6.710  1.00  6.540          H  
ATOM    730 2HB  ARG A  46     -17.435  23.815  -8.038  1.00  6.540          H  
ATOM    731 1HG  ARG A  46     -19.306  23.771  -6.510  1.00  6.540          H  
ATOM    732 2HG  ARG A  46     -18.518  22.201  -6.450  1.00  6.540          H  
ATOM    733 1HD  ARG A  46     -17.303  23.046  -4.391  1.00  6.540          H  
ATOM    734 2HD  ARG A  46     -18.240  24.523  -4.524  1.00  6.540          H  
ATOM    735  HE  ARG A  46     -19.961  23.459  -3.501  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46     -17.784  20.993  -4.817  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46     -18.513  19.689  -3.854  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46     -20.909  21.720  -2.332  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46     -20.248  20.086  -2.473  1.00  6.540          H  
ATOM    740  N   PHE A  47     -15.078  21.405  -8.188  1.00  3.820          N  
ATOM    741  CA  PHE A  47     -14.973  20.045  -8.729  1.00  3.430          C  
ATOM    742  C   PHE A  47     -13.532  19.853  -9.164  1.00  2.210          C  
ATOM    743  O   PHE A  47     -12.700  20.709  -8.878  1.00  2.580          O  
ATOM    744  CB  PHE A  47     -15.946  19.753  -9.878  1.00  4.960          C  
ATOM    745  CG  PHE A  47     -15.764  20.433 -11.213  1.00  4.960          C  
ATOM    746  CD1 PHE A  47     -15.039  19.786 -12.203  1.00  4.960          C  
ATOM    747  CD2 PHE A  47     -16.344  21.645 -11.525  1.00  4.960          C  
ATOM    748  CE1 PHE A  47     -14.879  20.320 -13.437  1.00  4.960          C  
ATOM    749  CE2 PHE A  47     -16.184  22.183 -12.802  1.00  4.960          C  
ATOM    750  CZ  PHE A  47     -15.450  21.522 -13.746  1.00  4.960          C  
ATOM    751  H   PHE A  47     -14.555  22.137  -8.686  1.00  4.580          H  
ATOM    752  HA  PHE A  47     -15.173  19.331  -7.943  1.00  4.120          H  
ATOM    753 1HB  PHE A  47     -15.922  18.690 -10.069  1.00  5.950          H  
ATOM    754 2HB  PHE A  47     -16.952  19.981  -9.536  1.00  5.950          H  
ATOM    755  HD1 PHE A  47     -14.594  18.813 -11.994  1.00  5.950          H  
ATOM    756  HD2 PHE A  47     -16.933  22.162 -10.770  1.00  5.950          H  
ATOM    757  HE1 PHE A  47     -14.303  19.763 -14.175  1.00  5.950          H  
ATOM    758  HE2 PHE A  47     -16.651  23.127 -13.063  1.00  5.950          H  
ATOM    759  HZ  PHE A  47     -15.333  21.946 -14.740  1.00  5.950          H  
ATOM    760  N   TYR A  48     -13.168  18.704  -9.725  1.00  1.410          N  
ATOM    761  CA  TYR A  48     -11.764  18.559 -10.055  1.00  1.180          C  
ATOM    762  C   TYR A  48     -11.533  17.916 -11.427  1.00  1.740          C  
ATOM    763  O   TYR A  48     -12.478  17.536 -12.114  1.00  1.970          O  
ATOM    764  CB  TYR A  48     -11.063  17.904  -8.866  1.00  1.740          C  
ATOM    765  CG  TYR A  48     -11.396  16.531  -8.547  1.00  1.740          C  
ATOM    766  CD1 TYR A  48     -10.515  15.585  -8.878  1.00  1.740          C  
ATOM    767  CD2 TYR A  48     -12.555  16.212  -7.929  1.00  1.740          C  
ATOM    768  CE1 TYR A  48     -10.737  14.286  -8.578  1.00  1.740          C  
ATOM    769  CE2 TYR A  48     -12.802  14.924  -7.627  1.00  1.740          C  
ATOM    770  CZ  TYR A  48     -11.890  13.949  -7.942  1.00  1.740          C  
ATOM    771  OH  TYR A  48     -12.139  12.638  -7.628  1.00  1.740          O  
ATOM    772  H   TYR A  48     -13.833  17.977  -9.951  1.00  1.690          H  
ATOM    773  HA  TYR A  48     -11.347  19.559 -10.136  1.00  1.420          H  
ATOM    774 1HB  TYR A  48     -10.005  17.929  -9.020  1.00  2.090          H  
ATOM    775 2HB  TYR A  48     -11.262  18.506  -7.977  1.00  2.090          H  
ATOM    776  HD1 TYR A  48      -9.624  15.891  -9.363  1.00  2.090          H  
ATOM    777  HD2 TYR A  48     -13.271  16.976  -7.675  1.00  2.090          H  
ATOM    778  HE1 TYR A  48     -10.002  13.527  -8.837  1.00  2.090          H  
ATOM    779  HE2 TYR A  48     -13.705  14.669  -7.135  1.00  2.090          H  
ATOM    780  HH  TYR A  48     -11.416  12.095  -7.949  1.00  2.090          H  
ATOM    781  N   LEU A  49     -10.275  17.815 -11.835  1.00  2.270          N  
ATOM    782  CA  LEU A  49      -9.899  17.415 -13.190  1.00  2.960          C  
ATOM    783  C   LEU A  49     -10.615  16.201 -13.796  1.00  2.820          C  
ATOM    784  O   LEU A  49     -11.139  16.294 -14.908  1.00  3.100          O  
ATOM    785  CB  LEU A  49      -8.388  17.168 -13.193  1.00  3.870          C  
ATOM    786  CG  LEU A  49      -7.732  16.676 -14.462  1.00  3.870          C  
ATOM    787  CD1 LEU A  49      -7.855  17.718 -15.553  1.00  3.870          C  
ATOM    788  CD2 LEU A  49      -6.282  16.346 -14.122  1.00  3.870          C  
ATOM    789  H   LEU A  49      -9.538  18.042 -11.184  1.00  2.720          H  
ATOM    790  HA  LEU A  49     -10.110  18.270 -13.831  1.00  3.550          H  
ATOM    791 1HB  LEU A  49      -7.900  18.103 -12.945  1.00  4.640          H  
ATOM    792 2HB  LEU A  49      -8.148  16.467 -12.419  1.00  4.640          H  
ATOM    793  HG  LEU A  49      -8.224  15.790 -14.815  1.00  4.640          H  
ATOM    794 1HD1 LEU A  49      -7.376  17.357 -16.459  1.00  4.640          H  
ATOM    795 2HD1 LEU A  49      -8.901  17.910 -15.764  1.00  4.640          H  
ATOM    796 3HD1 LEU A  49      -7.373  18.637 -15.237  1.00  4.640          H  
ATOM    797 1HD2 LEU A  49      -5.765  15.977 -15.004  1.00  4.640          H  
ATOM    798 2HD2 LEU A  49      -5.785  17.250 -13.762  1.00  4.640          H  
ATOM    799 3HD2 LEU A  49      -6.250  15.578 -13.337  1.00  4.640          H  
ATOM    800  N   LYS A  50     -10.647  15.061 -13.106  1.00  2.450          N  
ATOM    801  CA  LYS A  50     -11.305  13.895 -13.712  1.00  2.390          C  
ATOM    802  C   LYS A  50     -12.694  13.520 -13.166  1.00  2.420          C  
ATOM    803  O   LYS A  50     -13.169  12.418 -13.452  1.00  2.550          O  
ATOM    804  CB  LYS A  50     -10.381  12.679 -13.638  1.00  3.370          C  
ATOM    805  CG  LYS A  50      -9.035  12.840 -14.369  1.00  3.370          C  
ATOM    806  CD  LYS A  50      -9.171  13.024 -15.892  1.00  3.370          C  
ATOM    807  CE  LYS A  50      -7.796  13.054 -16.553  1.00  3.370          C  
ATOM    808  NZ  LYS A  50      -7.881  13.264 -18.033  1.00  3.370          N  
ATOM    809  H   LYS A  50     -10.162  14.993 -12.206  1.00  2.940          H  
ATOM    810  HA  LYS A  50     -11.463  14.118 -14.761  1.00  2.870          H  
ATOM    811 1HB  LYS A  50     -10.141  12.469 -12.597  1.00  4.040          H  
ATOM    812 2HB  LYS A  50     -10.885  11.801 -14.037  1.00  4.040          H  
ATOM    813 1HG  LYS A  50      -8.512  13.694 -13.954  1.00  4.040          H  
ATOM    814 2HG  LYS A  50      -8.426  11.951 -14.177  1.00  4.040          H  
ATOM    815 1HD  LYS A  50      -9.762  12.209 -16.313  1.00  4.040          H  
ATOM    816 2HD  LYS A  50      -9.665  13.969 -16.115  1.00  4.040          H  
ATOM    817 1HE  LYS A  50      -7.213  13.862 -16.113  1.00  4.040          H  
ATOM    818 2HE  LYS A  50      -7.289  12.110 -16.356  1.00  4.040          H  
ATOM    819 1HZ  LYS A  50      -6.947  13.278 -18.421  1.00  4.040          H  
ATOM    820 2HZ  LYS A  50      -8.409  12.512 -18.457  1.00  4.040          H  
ATOM    821 3HZ  LYS A  50      -8.338  14.146 -18.222  1.00  4.040          H  
ATOM    822  N   PHE A  51     -13.337  14.390 -12.380  1.00  2.320          N  
ATOM    823  CA  PHE A  51     -14.617  14.033 -11.740  1.00  2.360          C  
ATOM    824  C   PHE A  51     -15.621  15.200 -11.581  1.00  2.500          C  
ATOM    825  O   PHE A  51     -15.350  16.327 -11.987  1.00  2.510          O  
ATOM    826  CB  PHE A  51     -14.331  13.376 -10.398  1.00  3.290          C  
ATOM    827  CG  PHE A  51     -13.626  11.999 -10.422  1.00  3.290          C  
ATOM    828  CD1 PHE A  51     -12.239  11.855 -10.516  1.00  3.290          C  
ATOM    829  CD2 PHE A  51     -14.379  10.847 -10.317  1.00  3.290          C  
ATOM    830  CE1 PHE A  51     -11.644  10.616 -10.524  1.00  3.290          C  
ATOM    831  CE2 PHE A  51     -13.780   9.604 -10.320  1.00  3.290          C  
ATOM    832  CZ  PHE A  51     -12.411   9.493 -10.427  1.00  3.290          C  
ATOM    833  H   PHE A  51     -12.931  15.324 -12.240  1.00  2.780          H  
ATOM    834  HA  PHE A  51     -15.099  13.285 -12.372  1.00  2.830          H  
ATOM    835 1HB  PHE A  51     -13.723  14.039  -9.885  1.00  3.950          H  
ATOM    836 2HB  PHE A  51     -15.219  13.275  -9.840  1.00  3.950          H  
ATOM    837  HD1 PHE A  51     -11.628  12.739 -10.602  1.00  3.950          H  
ATOM    838  HD2 PHE A  51     -15.460  10.926 -10.234  1.00  3.950          H  
ATOM    839  HE1 PHE A  51     -10.565  10.525 -10.616  1.00  3.950          H  
ATOM    840  HE2 PHE A  51     -14.391   8.705 -10.242  1.00  3.950          H  
ATOM    841  HZ  PHE A  51     -11.940   8.514 -10.438  1.00  3.950          H  
ATOM    842  N   THR A  52     -16.815  14.915 -11.023  1.00  2.630          N  
ATOM    843  CA  THR A  52     -17.894  15.909 -10.957  1.00  2.800          C  
ATOM    844  C   THR A  52     -17.924  16.758  -9.689  1.00  2.750          C  
ATOM    845  O   THR A  52     -18.322  17.923  -9.743  1.00  2.840          O  
ATOM    846  CB  THR A  52     -19.266  15.213 -11.120  1.00  3.850          C  
ATOM    847  OG1 THR A  52     -19.295  14.502 -12.365  1.00  3.850          O  
ATOM    848  CG2 THR A  52     -20.393  16.250 -11.132  1.00  3.850          C  
ATOM    849  H   THR A  52     -17.016  13.999 -10.628  1.00  3.160          H  
ATOM    850  HA  THR A  52     -17.766  16.590 -11.798  1.00  3.360          H  
ATOM    851  HB  THR A  52     -19.418  14.511 -10.303  1.00  4.620          H  
ATOM    852  HG1 THR A  52     -20.081  13.953 -12.401  1.00  4.620          H  
ATOM    853 1HG2 THR A  52     -21.346  15.741 -11.260  1.00  4.620          H  
ATOM    854 2HG2 THR A  52     -20.419  16.804 -10.207  1.00  4.620          H  
ATOM    855 3HG2 THR A  52     -20.237  16.941 -11.957  1.00  4.620          H  
ATOM    856  N   TYR A  53     -17.545  16.195  -8.545  1.00  2.630          N  
ATOM    857  CA  TYR A  53     -17.607  16.967  -7.300  1.00  2.590          C  
ATOM    858  C   TYR A  53     -16.287  16.894  -6.544  1.00  2.360          C  
ATOM    859  O   TYR A  53     -15.679  15.834  -6.491  1.00  2.200          O  
ATOM    860  CB  TYR A  53     -18.695  16.403  -6.388  1.00  3.640          C  
ATOM    861  CG  TYR A  53     -20.052  16.333  -7.002  1.00  3.640          C  
ATOM    862  CD1 TYR A  53     -20.471  15.137  -7.568  1.00  3.640          C  
ATOM    863  CD2 TYR A  53     -20.876  17.439  -7.022  1.00  3.640          C  
ATOM    864  CE1 TYR A  53     -21.714  15.044  -8.141  1.00  3.640          C  
ATOM    865  CE2 TYR A  53     -22.125  17.349  -7.603  1.00  3.640          C  
ATOM    866  CZ  TYR A  53     -22.546  16.155  -8.159  1.00  3.640          C  
ATOM    867  OH  TYR A  53     -23.794  16.063  -8.734  1.00  3.640          O  
ATOM    868  H   TYR A  53     -17.263  15.212  -8.548  1.00  3.160          H  
ATOM    869  HA  TYR A  53     -17.810  18.014  -7.529  1.00  3.110          H  
ATOM    870 1HB  TYR A  53     -18.415  15.405  -6.067  1.00  4.370          H  
ATOM    871 2HB  TYR A  53     -18.763  17.019  -5.494  1.00  4.370          H  
ATOM    872  HD1 TYR A  53     -19.813  14.270  -7.555  1.00  4.370          H  
ATOM    873  HD2 TYR A  53     -20.541  18.380  -6.582  1.00  4.370          H  
ATOM    874  HE1 TYR A  53     -22.042  14.104  -8.581  1.00  4.370          H  
ATOM    875  HE2 TYR A  53     -22.779  18.220  -7.622  1.00  4.370          H  
ATOM    876  HH  TYR A  53     -24.227  16.919  -8.701  1.00  4.370          H  
ATOM    877  N   LEU A  54     -15.898  17.938  -5.798  1.00  2.350          N  
ATOM    878  CA  LEU A  54     -14.657  17.802  -5.014  1.00  2.140          C  
ATOM    879  C   LEU A  54     -14.777  16.708  -3.946  1.00  1.980          C  
ATOM    880  O   LEU A  54     -13.778  16.060  -3.606  1.00  1.810          O  
ATOM    881  CB  LEU A  54     -14.245  19.140  -4.362  1.00  3.080          C  
ATOM    882  CG  LEU A  54     -15.097  19.688  -3.170  1.00  3.080          C  
ATOM    883  CD1 LEU A  54     -14.570  19.157  -1.811  1.00  3.080          C  
ATOM    884  CD2 LEU A  54     -15.045  21.212  -3.190  1.00  3.080          C  
ATOM    885  H   LEU A  54     -16.368  18.845  -5.867  1.00  2.820          H  
ATOM    886  HA  LEU A  54     -13.858  17.525  -5.686  1.00  2.570          H  
ATOM    887 1HB  LEU A  54     -13.221  19.040  -4.010  1.00  3.700          H  
ATOM    888 2HB  LEU A  54     -14.252  19.904  -5.144  1.00  3.700          H  
ATOM    889  HG  LEU A  54     -16.127  19.359  -3.278  1.00  3.700          H  
ATOM    890 1HD1 LEU A  54     -15.196  19.567  -1.028  1.00  3.700          H  
ATOM    891 2HD1 LEU A  54     -14.601  18.090  -1.738  1.00  3.700          H  
ATOM    892 3HD1 LEU A  54     -13.540  19.485  -1.681  1.00  3.700          H  
ATOM    893 1HD2 LEU A  54     -15.651  21.610  -2.375  1.00  3.700          H  
ATOM    894 2HD2 LEU A  54     -14.038  21.546  -3.082  1.00  3.700          H  
ATOM    895 3HD2 LEU A  54     -15.435  21.564  -4.127  1.00  3.700          H  
ATOM    896  N   GLU A  55     -15.995  16.425  -3.464  1.00  2.070          N  
ATOM    897  CA  GLU A  55     -16.192  15.372  -2.477  1.00  1.940          C  
ATOM    898  C   GLU A  55     -15.698  14.018  -2.995  1.00  1.770          C  
ATOM    899  O   GLU A  55     -15.337  13.133  -2.210  1.00  1.580          O  
ATOM    900  CB  GLU A  55     -17.671  15.255  -2.085  1.00  2.770          C  
ATOM    901  CG  GLU A  55     -18.255  16.425  -1.261  1.00  2.770          C  
ATOM    902  CD  GLU A  55     -18.735  17.627  -2.061  1.00  2.770          C  
ATOM    903  OE1 GLU A  55     -18.280  17.830  -3.170  1.00  2.770          O  
ATOM    904  OE2 GLU A  55     -19.590  18.331  -1.561  1.00  2.770          O  
ATOM    905  H   GLU A  55     -16.806  16.993  -3.734  1.00  2.480          H  
ATOM    906  HA  GLU A  55     -15.611  15.623  -1.599  1.00  2.330          H  
ATOM    907 1HB  GLU A  55     -18.271  15.156  -2.992  1.00  3.320          H  
ATOM    908 2HB  GLU A  55     -17.815  14.344  -1.501  1.00  3.320          H  
ATOM    909 1HG  GLU A  55     -19.091  16.042  -0.674  1.00  3.320          H  
ATOM    910 2HG  GLU A  55     -17.499  16.762  -0.564  1.00  3.320          H  
ATOM    911  N   GLN A  56     -15.704  13.852  -4.319  1.00  1.850          N  
ATOM    912  CA  GLN A  56     -15.249  12.631  -4.932  1.00  1.740          C  
ATOM    913  C   GLN A  56     -13.739  12.504  -4.754  1.00  1.590          C  
ATOM    914  O   GLN A  56     -13.243  11.384  -4.705  1.00  1.380          O  
ATOM    915  CB  GLN A  56     -15.670  12.535  -6.410  1.00  2.480          C  
ATOM    916  CG  GLN A  56     -17.180  12.331  -6.625  1.00  2.480          C  
ATOM    917  CD  GLN A  56     -17.582  12.309  -8.114  1.00  2.480          C  
ATOM    918  OE1 GLN A  56     -17.384  13.291  -8.876  1.00  2.480          O  
ATOM    919  NE2 GLN A  56     -18.153  11.180  -8.538  1.00  2.480          N  
ATOM    920  H   GLN A  56     -15.966  14.636  -4.916  1.00  2.220          H  
ATOM    921  HA  GLN A  56     -15.712  11.795  -4.412  1.00  2.090          H  
ATOM    922 1HB  GLN A  56     -15.408  13.431  -6.925  1.00  2.980          H  
ATOM    923 2HB  GLN A  56     -15.133  11.716  -6.891  1.00  2.980          H  
ATOM    924 1HG  GLN A  56     -17.469  11.382  -6.177  1.00  2.980          H  
ATOM    925 2HG  GLN A  56     -17.708  13.143  -6.136  1.00  2.980          H  
ATOM    926 1HE2 GLN A  56     -18.447  11.087  -9.491  1.00  2.980          H  
ATOM    927 2HE2 GLN A  56     -18.298  10.415  -7.901  1.00  2.980          H  
ATOM    928  N   ALA A  57     -12.992  13.634  -4.710  1.00  1.730          N  
ATOM    929  CA  ALA A  57     -11.540  13.600  -4.541  1.00  1.640          C  
ATOM    930  C   ALA A  57     -11.221  13.026  -3.204  1.00  1.330          C  
ATOM    931  O   ALA A  57     -10.278  12.267  -3.034  1.00  1.130          O  
ATOM    932  CB  ALA A  57     -10.916  14.990  -4.623  1.00  2.330          C  
ATOM    933  H   ALA A  57     -13.430  14.550  -4.740  1.00  2.080          H  
ATOM    934  HA  ALA A  57     -11.113  12.966  -5.311  1.00  1.970          H  
ATOM    935 1HB  ALA A  57      -9.839  14.906  -4.489  1.00  2.800          H  
ATOM    936 2HB  ALA A  57     -11.112  15.443  -5.565  1.00  2.800          H  
ATOM    937 3HB  ALA A  57     -11.330  15.618  -3.839  1.00  2.800          H  
ATOM    938  N   PHE A  58     -12.028  13.389  -2.234  1.00  1.360          N  
ATOM    939  CA  PHE A  58     -11.797  12.948  -0.874  1.00  1.220          C  
ATOM    940  C   PHE A  58     -11.859  11.411  -0.815  1.00  1.010          C  
ATOM    941  O   PHE A  58     -10.969  10.747  -0.255  1.00  0.890          O  
ATOM    942  CB  PHE A  58     -12.841  13.593   0.011  1.00  1.760          C  
ATOM    943  CG  PHE A  58     -12.630  13.497   1.453  1.00  1.760          C  
ATOM    944  CD1 PHE A  58     -12.123  14.606   2.134  1.00  1.760          C  
ATOM    945  CD2 PHE A  58     -12.916  12.366   2.153  1.00  1.760          C  
ATOM    946  CE1 PHE A  58     -11.942  14.579   3.468  1.00  1.760          C  
ATOM    947  CE2 PHE A  58     -12.734  12.345   3.490  1.00  1.760          C  
ATOM    948  CZ  PHE A  58     -12.256  13.462   4.145  1.00  1.760          C  
ATOM    949  H   PHE A  58     -12.781  14.047  -2.473  1.00  1.630          H  
ATOM    950  HA  PHE A  58     -10.808  13.243  -0.561  1.00  1.460          H  
ATOM    951 1HB  PHE A  58     -12.926  14.647  -0.252  1.00  2.120          H  
ATOM    952 2HB  PHE A  58     -13.801  13.137  -0.208  1.00  2.120          H  
ATOM    953  HD1 PHE A  58     -11.893  15.514   1.585  1.00  2.120          H  
ATOM    954  HD2 PHE A  58     -13.312  11.481   1.637  1.00  2.120          H  
ATOM    955  HE1 PHE A  58     -11.557  15.450   3.990  1.00  2.120          H  
ATOM    956  HE2 PHE A  58     -12.980  11.441   4.042  1.00  2.120          H  
ATOM    957  HZ  PHE A  58     -12.129  13.440   5.201  1.00  2.120          H  
ATOM    958  N   ASP A  59     -12.917  10.846  -1.412  1.00  1.030          N  
ATOM    959  CA  ASP A  59     -13.087   9.393  -1.388  1.00  0.920          C  
ATOM    960  C   ASP A  59     -12.133   8.678  -2.376  1.00  0.820          C  
ATOM    961  O   ASP A  59     -11.606   7.598  -2.069  1.00  0.740          O  
ATOM    962  CB  ASP A  59     -14.539   9.041  -1.700  1.00  1.330          C  
ATOM    963  CG  ASP A  59     -15.612   9.450  -0.587  1.00  1.330          C  
ATOM    964  OD1 ASP A  59     -15.320   9.720   0.596  1.00  1.330          O  
ATOM    965  OD2 ASP A  59     -16.741   9.517  -0.980  1.00  1.330          O  
ATOM    966  H   ASP A  59     -13.631  11.451  -1.834  1.00  1.240          H  
ATOM    967  HA  ASP A  59     -12.859   9.044  -0.386  1.00  1.100          H  
ATOM    968 1HB  ASP A  59     -14.818   9.534  -2.637  1.00  1.600          H  
ATOM    969 2HB  ASP A  59     -14.612   7.965  -1.872  1.00  1.600          H  
ATOM    970  N   ARG A  60     -11.892   9.289  -3.541  1.00  0.960          N  
ATOM    971  CA  ARG A  60     -11.000   8.759  -4.571  1.00  1.030          C  
ATOM    972  C   ARG A  60      -9.580   8.728  -4.047  1.00  0.920          C  
ATOM    973  O   ARG A  60      -8.778   7.850  -4.384  1.00  0.960          O  
ATOM    974  CB  ARG A  60     -11.063   9.620  -5.830  1.00  1.410          C  
ATOM    975  CG  ARG A  60     -10.103   9.266  -6.966  1.00  1.410          C  
ATOM    976  CD  ARG A  60     -10.330   7.938  -7.544  1.00  1.410          C  
ATOM    977  NE  ARG A  60      -9.436   7.726  -8.667  1.00  1.410          N  
ATOM    978  CZ  ARG A  60      -9.242   6.580  -9.333  1.00  1.410          C  
ATOM    979  NH1 ARG A  60      -9.876   5.456  -9.015  1.00  1.410          N  
ATOM    980  NH2 ARG A  60      -8.376   6.615 -10.328  1.00  1.410          N  
ATOM    981  H   ARG A  60     -12.366  10.164  -3.752  1.00  1.150          H  
ATOM    982  HA  ARG A  60     -11.316   7.743  -4.813  1.00  1.240          H  
ATOM    983 1HB  ARG A  60     -12.074   9.595  -6.236  1.00  1.700          H  
ATOM    984 2HB  ARG A  60     -10.855  10.646  -5.556  1.00  1.700          H  
ATOM    985 1HG  ARG A  60     -10.222   9.995  -7.768  1.00  1.700          H  
ATOM    986 2HG  ARG A  60      -9.075   9.302  -6.609  1.00  1.700          H  
ATOM    987 1HD  ARG A  60     -10.124   7.169  -6.797  1.00  1.700          H  
ATOM    988 2HD  ARG A  60     -11.359   7.851  -7.890  1.00  1.700          H  
ATOM    989  HE  ARG A  60      -8.866   8.523  -9.000  1.00  1.700          H  
ATOM    990 1HH1 ARG A  60     -10.533   5.418  -8.214  1.00  1.700          H  
ATOM    991 2HH1 ARG A  60      -9.699   4.614  -9.537  1.00  1.700          H  
ATOM    992 1HH2 ARG A  60      -7.901   7.524 -10.523  1.00  1.700          H  
ATOM    993 2HH2 ARG A  60      -8.173   5.797 -10.875  1.00  1.700          H  
ATOM    994  N   LEU A  61      -9.222   9.742  -3.282  1.00  0.860          N  
ATOM    995  CA  LEU A  61      -7.896   9.789  -2.757  1.00  0.750          C  
ATOM    996  C   LEU A  61      -7.663   8.571  -1.856  1.00  0.640          C  
ATOM    997  O   LEU A  61      -6.606   7.935  -1.943  1.00  0.760          O  
ATOM    998  CB  LEU A  61      -7.654  11.045  -1.947  1.00  1.090          C  
ATOM    999  CG  LEU A  61      -6.274  11.154  -1.491  1.00  1.090          C  
ATOM   1000  CD1 LEU A  61      -5.284  11.407  -2.746  1.00  1.090          C  
ATOM   1001  CD2 LEU A  61      -6.143  12.117  -0.409  1.00  1.090          C  
ATOM   1002  H   LEU A  61      -9.866  10.506  -3.081  1.00  1.030          H  
ATOM   1003  HA  LEU A  61      -7.221   9.733  -3.597  1.00  0.900          H  
ATOM   1004 1HB  LEU A  61      -7.872  11.908  -2.568  1.00  1.310          H  
ATOM   1005 2HB  LEU A  61      -8.329  11.056  -1.085  1.00  1.310          H  
ATOM   1006  HG  LEU A  61      -6.053  10.239  -1.075  1.00  1.310          H  
ATOM   1007 1HD1 LEU A  61      -4.263  11.435  -2.425  1.00  1.310          H  
ATOM   1008 2HD1 LEU A  61      -5.358  10.639  -3.488  1.00  1.310          H  
ATOM   1009 3HD1 LEU A  61      -5.528  12.361  -3.207  1.00  1.310          H  
ATOM   1010 1HD2 LEU A  61      -5.141  12.128  -0.021  1.00  1.310          H  
ATOM   1011 2HD2 LEU A  61      -6.398  13.079  -0.745  1.00  1.310          H  
ATOM   1012 3HD2 LEU A  61      -6.811  11.792   0.369  1.00  1.310          H  
ATOM   1013  N   SER A  62      -8.664   8.221  -1.019  1.00  0.590          N  
ATOM   1014  CA  SER A  62      -8.546   7.038  -0.159  1.00  0.660          C  
ATOM   1015  C   SER A  62      -8.272   5.796  -1.005  1.00  0.790          C  
ATOM   1016  O   SER A  62      -7.390   4.992  -0.689  1.00  0.980          O  
ATOM   1017  CB  SER A  62      -9.800   6.804   0.645  1.00  0.900          C  
ATOM   1018  OG  SER A  62      -9.664   5.657   1.438  1.00  0.900          O  
ATOM   1019  H   SER A  62      -9.484   8.834  -0.932  1.00  0.710          H  
ATOM   1020  HA  SER A  62      -7.711   7.186   0.526  1.00  0.790          H  
ATOM   1021 1HB  SER A  62     -10.004   7.670   1.274  1.00  1.080          H  
ATOM   1022 2HB  SER A  62     -10.637   6.679  -0.021  1.00  1.080          H  
ATOM   1023  HG  SER A  62     -10.514   5.523   1.868  1.00  1.080          H  
ATOM   1024  N   GLU A  63      -8.971   5.670  -2.141  1.00  0.790          N  
ATOM   1025  CA  GLU A  63      -8.750   4.523  -3.032  1.00  1.010          C  
ATOM   1026  C   GLU A  63      -7.278   4.487  -3.494  1.00  1.230          C  
ATOM   1027  O   GLU A  63      -6.694   3.410  -3.659  1.00  1.470          O  
ATOM   1028  CB  GLU A  63      -9.642   4.597  -4.283  1.00  1.330          C  
ATOM   1029  CG  GLU A  63     -11.148   4.417  -4.066  1.00  1.330          C  
ATOM   1030  CD  GLU A  63     -11.916   4.561  -5.379  1.00  1.330          C  
ATOM   1031  OE1 GLU A  63     -11.268   4.801  -6.383  1.00  1.330          O  
ATOM   1032  OE2 GLU A  63     -13.116   4.433  -5.378  1.00  1.330          O  
ATOM   1033  H   GLU A  63      -9.719   6.347  -2.327  1.00  0.950          H  
ATOM   1034  HA  GLU A  63      -8.970   3.608  -2.489  1.00  1.210          H  
ATOM   1035 1HB  GLU A  63      -9.495   5.546  -4.774  1.00  1.590          H  
ATOM   1036 2HB  GLU A  63      -9.324   3.827  -4.986  1.00  1.590          H  
ATOM   1037 1HG  GLU A  63     -11.339   3.434  -3.639  1.00  1.590          H  
ATOM   1038 2HG  GLU A  63     -11.495   5.171  -3.356  1.00  1.590          H  
ATOM   1039  N   ALA A  64      -6.664   5.668  -3.655  1.00  1.180          N  
ATOM   1040  CA  ALA A  64      -5.274   5.825  -4.079  1.00  1.380          C  
ATOM   1041  C   ALA A  64      -4.264   5.603  -2.932  1.00  1.400          C  
ATOM   1042  O   ALA A  64      -3.055   5.717  -3.150  1.00  1.600          O  
ATOM   1043  CB  ALA A  64      -5.053   7.210  -4.680  1.00  1.850          C  
ATOM   1044  H   ALA A  64      -7.230   6.521  -3.541  1.00  1.420          H  
ATOM   1045  HA  ALA A  64      -5.082   5.073  -4.844  1.00  1.660          H  
ATOM   1046 1HB  ALA A  64      -4.028   7.297  -5.033  1.00  2.220          H  
ATOM   1047 2HB  ALA A  64      -5.743   7.355  -5.514  1.00  2.220          H  
ATOM   1048 3HB  ALA A  64      -5.238   7.967  -3.933  1.00  2.220          H  
ATOM   1049  N   GLY A  65      -4.745   5.321  -1.711  1.00  1.270          N  
ATOM   1050  CA  GLY A  65      -3.898   5.068  -0.539  1.00  1.400          C  
ATOM   1051  C   GLY A  65      -3.514   6.294   0.297  1.00  1.220          C  
ATOM   1052  O   GLY A  65      -2.755   6.194   1.277  1.00  1.390          O  
ATOM   1053  H   GLY A  65      -5.755   5.242  -1.575  1.00  1.520          H  
ATOM   1054 1HA  GLY A  65      -4.417   4.357   0.102  1.00  1.680          H  
ATOM   1055 2HA  GLY A  65      -2.993   4.567  -0.870  1.00  1.680          H  
ATOM   1056  N   PHE A  66      -4.065   7.450  -0.037  1.00  0.930          N  
ATOM   1057  CA  PHE A  66      -3.723   8.665   0.686  1.00  0.800          C  
ATOM   1058  C   PHE A  66      -4.926   9.108   1.519  1.00  0.800          C  
ATOM   1059  O   PHE A  66      -6.071   8.924   1.118  1.00  0.810          O  
ATOM   1060  CB  PHE A  66      -3.400   9.776  -0.289  1.00  1.170          C  
ATOM   1061  CG  PHE A  66      -2.267   9.721  -1.177  1.00  1.170          C  
ATOM   1062  CD1 PHE A  66      -2.352   8.946  -2.304  1.00  1.170          C  
ATOM   1063  CD2 PHE A  66      -1.183  10.521  -1.006  1.00  1.170          C  
ATOM   1064  CE1 PHE A  66      -1.370   8.939  -3.215  1.00  1.170          C  
ATOM   1065  CE2 PHE A  66      -0.175  10.520  -1.914  1.00  1.170          C  
ATOM   1066  CZ  PHE A  66      -0.273   9.713  -3.031  1.00  1.170          C  
ATOM   1067  H   PHE A  66      -4.735   7.492  -0.812  1.00  1.120          H  
ATOM   1068  HA  PHE A  66      -2.880   8.470   1.342  1.00  0.960          H  
ATOM   1069 1HB  PHE A  66      -4.149   9.755  -0.914  1.00  1.410          H  
ATOM   1070 2HB  PHE A  66      -3.388  10.728   0.233  1.00  1.410          H  
ATOM   1071  HD1 PHE A  66      -3.234   8.334  -2.467  1.00  1.410          H  
ATOM   1072  HD2 PHE A  66      -1.141  11.176  -0.154  1.00  1.410          H  
ATOM   1073  HE1 PHE A  66      -1.461   8.316  -4.105  1.00  1.410          H  
ATOM   1074  HE2 PHE A  66       0.686  11.167  -1.766  1.00  1.410          H  
ATOM   1075  HZ  PHE A  66       0.505   9.699  -3.788  1.00  1.410          H  
ATOM   1076  N   HIS A  67      -4.682   9.744   2.652  1.00  0.790          N  
ATOM   1077  CA  HIS A  67      -5.810  10.225   3.466  1.00  0.760          C  
ATOM   1078  C   HIS A  67      -5.916  11.739   3.281  1.00  0.790          C  
ATOM   1079  O   HIS A  67      -4.920  12.370   2.920  1.00  0.860          O  
ATOM   1080  CB  HIS A  67      -5.620   9.795   4.921  1.00  1.080          C  
ATOM   1081  CG  HIS A  67      -5.471   8.284   5.029  1.00  1.080          C  
ATOM   1082  ND1 HIS A  67      -6.544   7.415   5.114  1.00  1.080          N  
ATOM   1083  CD2 HIS A  67      -4.358   7.503   5.004  1.00  1.080          C  
ATOM   1084  CE1 HIS A  67      -6.089   6.165   5.122  1.00  1.080          C  
ATOM   1085  NE2 HIS A  67      -4.774   6.198   5.069  1.00  1.080          N  
ATOM   1086  H   HIS A  67      -3.702   9.867   2.928  1.00  0.950          H  
ATOM   1087  HA  HIS A  67      -6.742   9.784   3.115  1.00  0.910          H  
ATOM   1088 1HB  HIS A  67      -4.781  10.252   5.346  1.00  1.290          H  
ATOM   1089 2HB  HIS A  67      -6.485  10.094   5.512  1.00  1.290          H  
ATOM   1090  HD2 HIS A  67      -3.328   7.848   4.928  1.00  1.290          H  
ATOM   1091  HE1 HIS A  67      -6.692   5.263   5.166  1.00  1.290          H  
ATOM   1092  HE2 HIS A  67      -4.166   5.390   5.063  1.00  1.290          H  
ATOM   1093  N   MET A  68      -7.108  12.326   3.485  1.00  0.770          N  
ATOM   1094  CA  MET A  68      -7.293  13.769   3.261  1.00  0.810          C  
ATOM   1095  C   MET A  68      -7.949  14.526   4.407  1.00  0.720          C  
ATOM   1096  O   MET A  68      -8.806  13.995   5.097  1.00  0.700          O  
ATOM   1097  CB  MET A  68      -8.183  13.970   2.023  1.00  1.120          C  
ATOM   1098  CG  MET A  68      -8.409  15.406   1.577  1.00  1.120          C  
ATOM   1099  SD  MET A  68      -9.451  15.537   0.132  1.00  1.120          S  
ATOM   1100  CE  MET A  68      -8.592  14.873  -1.247  1.00  1.120          C  
ATOM   1101  H   MET A  68      -7.901  11.770   3.777  1.00  0.920          H  
ATOM   1102  HA  MET A  68      -6.321  14.216   3.086  1.00  0.970          H  
ATOM   1103 1HB  MET A  68      -7.777  13.474   1.215  1.00  1.340          H  
ATOM   1104 2HB  MET A  68      -9.166  13.528   2.211  1.00  1.340          H  
ATOM   1105 1HG  MET A  68      -8.909  15.965   2.355  1.00  1.340          H  
ATOM   1106 2HG  MET A  68      -7.455  15.891   1.367  1.00  1.340          H  
ATOM   1107 1HE  MET A  68      -9.208  14.975  -2.130  1.00  1.340          H  
ATOM   1108 2HE  MET A  68      -7.662  15.407  -1.391  1.00  1.340          H  
ATOM   1109 3HE  MET A  68      -8.406  13.832  -1.081  1.00  1.340          H  
ATOM   1110  N   VAL A  69      -7.561  15.785   4.574  1.00  0.750          N  
ATOM   1111  CA  VAL A  69      -8.267  16.672   5.498  1.00  0.860          C  
ATOM   1112  C   VAL A  69      -8.875  17.822   4.683  1.00  0.920          C  
ATOM   1113  O   VAL A  69      -8.202  18.423   3.838  1.00  1.020          O  
ATOM   1114  CB  VAL A  69      -7.328  17.230   6.603  1.00  1.160          C  
ATOM   1115  CG1 VAL A  69      -6.196  18.028   6.015  1.00  1.160          C  
ATOM   1116  CG2 VAL A  69      -8.105  18.078   7.586  1.00  1.160          C  
ATOM   1117  H   VAL A  69      -6.757  16.097   4.020  1.00  0.900          H  
ATOM   1118  HA  VAL A  69      -9.071  16.117   5.983  1.00  1.030          H  
ATOM   1119  HB  VAL A  69      -6.898  16.410   7.122  1.00  1.390          H  
ATOM   1120 1HG1 VAL A  69      -5.540  18.374   6.814  1.00  1.390          H  
ATOM   1121 2HG1 VAL A  69      -5.630  17.412   5.336  1.00  1.390          H  
ATOM   1122 3HG1 VAL A  69      -6.573  18.884   5.491  1.00  1.390          H  
ATOM   1123 1HG2 VAL A  69      -7.431  18.435   8.358  1.00  1.390          H  
ATOM   1124 2HG2 VAL A  69      -8.556  18.933   7.093  1.00  1.390          H  
ATOM   1125 3HG2 VAL A  69      -8.878  17.484   8.038  1.00  1.390          H  
ATOM   1126  N   ALA A  70     -10.158  18.090   4.903  1.00  1.180          N  
ATOM   1127  CA  ALA A  70     -10.857  19.175   4.213  1.00  1.410          C  
ATOM   1128  C   ALA A  70     -10.962  20.387   5.134  1.00  1.600          C  
ATOM   1129  O   ALA A  70     -11.907  20.461   5.923  1.00  2.180          O  
ATOM   1130  CB  ALA A  70     -12.232  18.709   3.763  1.00  1.880          C  
ATOM   1131  H   ALA A  70     -10.649  17.548   5.600  1.00  1.420          H  
ATOM   1132  HA  ALA A  70     -10.275  19.464   3.347  1.00  1.690          H  
ATOM   1133 1HB  ALA A  70     -12.738  19.519   3.240  1.00  2.260          H  
ATOM   1134 2HB  ALA A  70     -12.130  17.857   3.092  1.00  2.260          H  
ATOM   1135 3HB  ALA A  70     -12.826  18.417   4.628  1.00  2.260          H  
ATOM   1136  N   CYS A  71     -10.030  21.339   5.018  1.00  1.150          N  
ATOM   1137  CA  CYS A  71      -9.943  22.453   5.961  1.00  1.230          C  
ATOM   1138  C   CYS A  71     -10.866  23.604   5.601  1.00  1.090          C  
ATOM   1139  O   CYS A  71     -11.289  23.736   4.467  1.00  1.220          O  
ATOM   1140  CB  CYS A  71      -8.504  22.932   6.033  1.00  1.690          C  
ATOM   1141  SG  CYS A  71      -7.394  21.650   6.628  1.00  1.690          S  
ATOM   1142  H   CYS A  71      -9.323  21.289   4.276  1.00  1.380          H  
ATOM   1143  HA  CYS A  71     -10.231  22.095   6.937  1.00  1.480          H  
ATOM   1144 1HB  CYS A  71      -8.166  23.257   5.053  1.00  2.030          H  
ATOM   1145 2HB  CYS A  71      -8.443  23.780   6.715  1.00  2.030          H  
ATOM   1146  HG  CYS A  71      -8.266  21.175   7.568  1.00  2.030          H  
ATOM   1147  N   ASN A  72     -11.204  24.452   6.556  1.00  1.110          N  
ATOM   1148  CA  ASN A  72     -12.066  25.574   6.242  1.00  1.020          C  
ATOM   1149  C   ASN A  72     -11.274  26.846   6.024  1.00  0.890          C  
ATOM   1150  O   ASN A  72     -10.184  27.020   6.578  1.00  0.890          O  
ATOM   1151  CB  ASN A  72     -13.091  25.784   7.334  1.00  1.460          C  
ATOM   1152  CG  ASN A  72     -14.062  24.653   7.465  1.00  1.460          C  
ATOM   1153  OD1 ASN A  72     -14.230  24.094   8.564  1.00  1.460          O  
ATOM   1154  ND2 ASN A  72     -14.725  24.319   6.379  1.00  1.460          N  
ATOM   1155  H   ASN A  72     -10.853  24.350   7.514  1.00  1.330          H  
ATOM   1156  HA  ASN A  72     -12.588  25.363   5.310  1.00  1.220          H  
ATOM   1157 1HB  ASN A  72     -12.567  25.913   8.274  1.00  1.760          H  
ATOM   1158 2HB  ASN A  72     -13.646  26.701   7.147  1.00  1.760          H  
ATOM   1159 1HD2 ASN A  72     -15.393  23.572   6.406  1.00  1.760          H  
ATOM   1160 2HD2 ASN A  72     -14.565  24.824   5.528  1.00  1.760          H  
ATOM   1161  N   SER A  73     -11.870  27.777   5.279  1.00  0.890          N  
ATOM   1162  CA  SER A  73     -11.292  29.101   5.020  1.00  0.930          C  
ATOM   1163  C   SER A  73     -11.136  29.915   6.312  1.00  1.000          C  
ATOM   1164  O   SER A  73     -10.346  30.856   6.396  1.00  1.990          O  
ATOM   1165  CB  SER A  73     -12.183  29.855   4.055  1.00  1.290          C  
ATOM   1166  OG  SER A  73     -13.413  30.168   4.652  1.00  1.290          O  
ATOM   1167  H   SER A  73     -12.753  27.543   4.843  1.00  1.070          H  
ATOM   1168  HA  SER A  73     -10.307  28.965   4.566  1.00  1.120          H  
ATOM   1169 1HB  SER A  73     -11.686  30.768   3.733  1.00  1.540          H  
ATOM   1170 2HB  SER A  73     -12.353  29.247   3.168  1.00  1.540          H  
ATOM   1171  HG  SER A  73     -13.914  30.653   3.985  1.00  1.540          H  
ATOM   1172  N   SER A  74     -11.901  29.512   7.324  1.00  0.940          N  
ATOM   1173  CA  SER A  74     -11.950  30.085   8.662  1.00  1.490          C  
ATOM   1174  C   SER A  74     -10.836  29.597   9.585  1.00  2.750          C  
ATOM   1175  O   SER A  74     -10.693  30.098  10.704  1.00  3.540          O  
ATOM   1176  CB  SER A  74     -13.250  29.695   9.311  1.00  1.870          C  
ATOM   1177  OG  SER A  74     -13.257  28.311   9.551  1.00  1.870          O  
ATOM   1178  H   SER A  74     -12.517  28.738   7.138  1.00  1.130          H  
ATOM   1179  HA  SER A  74     -11.883  31.169   8.574  1.00  1.790          H  
ATOM   1180 1HB  SER A  74     -13.368  30.234  10.251  1.00  2.240          H  
ATOM   1181 2HB  SER A  74     -14.082  29.964   8.664  1.00  2.240          H  
ATOM   1182  HG  SER A  74     -14.102  28.119   9.992  1.00  2.240          H  
ATOM   1183  N   GLY A  75     -10.077  28.585   9.163  1.00  3.340          N  
ATOM   1184  CA  GLY A  75      -9.051  27.989  10.011  1.00  3.890          C  
ATOM   1185  C   GLY A  75      -9.572  26.766  10.778  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -8.805  26.042  11.421  1.00  3.890          O  
ATOM   1187  H   GLY A  75     -10.195  28.210   8.218  1.00  4.010          H  
ATOM   1188 1HA  GLY A  75      -8.206  27.694   9.389  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75      -8.685  28.734  10.714  1.00  4.670          H  
ATOM   1190  N   THR A  76     -10.878  26.532  10.719  1.00  3.890          N  
ATOM   1191  CA  THR A  76     -11.469  25.381  11.379  1.00  3.890          C  
ATOM   1192  C   THR A  76     -11.251  24.152  10.499  1.00  3.890          C  
ATOM   1193  O   THR A  76     -10.747  24.274   9.379  1.00  3.890          O  
ATOM   1194  CB  THR A  76     -12.962  25.616  11.716  1.00  5.450          C  
ATOM   1195  OG1 THR A  76     -13.726  25.820  10.523  1.00  5.450          O  
ATOM   1196  CG2 THR A  76     -13.075  26.862  12.589  1.00  5.450          C  
ATOM   1197  H   THR A  76     -11.483  27.179  10.213  1.00  4.670          H  
ATOM   1198  HA  THR A  76     -10.949  25.213  12.321  1.00  4.670          H  
ATOM   1199  HB  THR A  76     -13.361  24.760  12.253  1.00  6.540          H  
ATOM   1200  HG1 THR A  76     -13.820  24.988  10.012  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76     -14.121  27.037  12.835  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76     -12.505  26.714  13.504  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76     -12.680  27.726  12.058  1.00  6.540          H  
ATOM   1204  N   ALA A  77     -11.561  22.955  11.027  1.00  3.890          N  
ATOM   1205  CA  ALA A  77     -11.382  21.685  10.297  1.00  3.890          C  
ATOM   1206  C   ALA A  77      -9.927  21.470   9.874  1.00  3.890          C  
ATOM   1207  O   ALA A  77      -9.646  20.865   8.845  1.00  3.890          O  
ATOM   1208  CB  ALA A  77     -12.279  21.658   9.058  1.00  5.450          C  
ATOM   1209  H   ALA A  77     -11.961  22.924  11.956  1.00  4.670          H  
ATOM   1210  HA  ALA A  77     -11.658  20.869  10.967  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77     -12.163  20.717   8.531  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77     -13.316  21.774   9.361  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77     -12.025  22.452   8.384  1.00  6.540          H  
ATOM   1214  N   ALA A  78      -8.993  21.853  10.735  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      -7.571  21.725  10.447  1.00  3.890          C  
ATOM   1216  C   ALA A  78      -6.995  20.335  10.698  1.00  3.890          C  
ATOM   1217  O   ALA A  78      -5.809  20.109  10.453  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      -6.796  22.729  11.276  1.00  5.450          C  
ATOM   1219  H   ALA A  78      -9.267  22.300  11.599  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      -7.425  21.966   9.404  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      -5.741  22.669  11.022  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      -7.169  23.736  11.065  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      -6.928  22.508  12.328  1.00  6.540          H  
ATOM   1224  N   PHE A  79      -7.792  19.400  11.211  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      -7.208  18.114  11.539  1.00  3.890          C  
ATOM   1226  C   PHE A  79      -7.868  16.920  10.874  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -9.092  16.796  10.814  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      -7.246  17.929  13.051  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      -6.506  19.019  13.761  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      -7.204  20.099  14.284  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      -5.127  19.003  13.876  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      -6.544  21.128  14.912  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      -4.465  20.035  14.503  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -5.176  21.098  15.021  1.00  5.450          C  
ATOM   1235  H   PHE A  79      -8.767  19.598  11.372  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      -6.166  18.122  11.223  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      -8.276  17.926  13.401  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      -6.799  16.980  13.321  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      -8.290  20.125  14.192  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      -4.560  18.171  13.461  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      -7.105  21.968  15.320  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      -3.379  20.015  14.586  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -4.651  21.913  15.515  1.00  6.540          H  
ATOM   1244  N   TYR A  80      -7.020  15.955  10.545  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -7.408  14.693   9.923  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -8.249  13.815  10.824  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -9.049  13.026  10.349  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -6.169  13.896   9.556  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -5.413  14.409   8.399  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -4.457  15.391   8.589  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -5.632  13.880   7.137  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -3.742  15.856   7.524  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -4.900  14.355   6.076  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -3.966  15.336   6.273  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -3.274  15.833   5.219  1.00  5.450          O  
ATOM   1256  H   TYR A  80      -6.038  16.159  10.657  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -7.984  14.917   9.026  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -5.496  13.843  10.414  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -6.482  12.880   9.322  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -4.273  15.802   9.578  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -6.381  13.098   6.986  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -2.999  16.637   7.667  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -5.057  13.962   5.082  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -3.794  15.680   4.408  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -8.100  13.950  12.132  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -8.861  13.094  13.019  1.00  3.890          C  
ATOM   1267  C   ARG A  81     -10.141  13.783  13.471  1.00  3.890          C  
ATOM   1268  O   ARG A  81     -10.810  13.331  14.408  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -8.041  12.690  14.232  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      -6.818  11.843  13.903  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      -6.065  11.439  15.121  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      -4.880  10.654  14.776  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      -3.664  11.174  14.476  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      -3.458  12.475  14.533  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      -2.683  10.381  14.131  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -7.437  14.606  12.516  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -9.136  12.186  12.478  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -7.701  13.581  14.757  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -8.664  12.118  14.920  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      -7.141  10.937  13.389  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      -6.151  12.403  13.250  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      -5.762  12.314  15.690  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      -6.710  10.818  15.745  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      -4.984   9.646  14.712  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      -4.202  13.095  14.796  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      -2.538  12.856  14.334  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      -2.832   9.375  14.047  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      -1.770  10.766  13.876  1.00  6.540          H  
ATOM   1289  N   ASP A  82     -10.508  14.894  12.838  1.00  3.890          N  
ATOM   1290  CA  ASP A  82     -11.726  15.534  13.268  1.00  3.890          C  
ATOM   1291  C   ASP A  82     -12.926  14.853  12.607  1.00  3.890          C  
ATOM   1292  O   ASP A  82     -13.381  15.222  11.514  1.00  3.650          O  
ATOM   1293  CB  ASP A  82     -11.679  17.029  12.977  1.00  5.450          C  
ATOM   1294  CG  ASP A  82     -12.872  17.772  13.536  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82     -13.895  17.136  13.816  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82     -12.757  18.974  13.718  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -9.965  15.298  12.070  1.00  4.670          H  
ATOM   1298  HA  ASP A  82     -11.821  15.413  14.347  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82     -10.768  17.449  13.397  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82     -11.633  17.184  11.896  1.00  6.540          H  
ATOM   1301  N   ASP A  83     -13.483  13.886  13.331  1.00  3.890          N  
ATOM   1302  CA  ASP A  83     -14.596  13.062  12.855  1.00  3.890          C  
ATOM   1303  C   ASP A  83     -15.847  13.871  12.500  1.00  3.890          C  
ATOM   1304  O   ASP A  83     -16.776  13.331  11.895  1.00  3.890          O  
ATOM   1305  CB  ASP A  83     -14.994  11.982  13.875  1.00  5.450          C  
ATOM   1306  CG  ASP A  83     -14.006  10.788  13.996  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83     -13.131  10.646  13.163  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83     -14.165  10.019  14.916  1.00  5.450          O  
ATOM   1309  H   ASP A  83     -13.015  13.659  14.213  1.00  4.670          H  
ATOM   1310  HA  ASP A  83     -14.262  12.551  11.953  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83     -15.094  12.446  14.856  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83     -15.975  11.588  13.606  1.00  6.540          H  
ATOM   1313  N   LYS A  84     -15.926  15.145  12.914  1.00  3.890          N  
ATOM   1314  CA  LYS A  84     -17.101  15.938  12.583  1.00  3.890          C  
ATOM   1315  C   LYS A  84     -17.049  16.501  11.162  1.00  3.860          C  
ATOM   1316  O   LYS A  84     -18.102  16.790  10.580  1.00  3.890          O  
ATOM   1317  CB  LYS A  84     -17.291  17.090  13.568  1.00  5.450          C  
ATOM   1318  CG  LYS A  84     -17.697  16.671  14.978  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -17.871  17.893  15.886  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -18.292  17.499  17.300  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -18.425  18.689  18.194  1.00  5.450          N  
ATOM   1322  H   LYS A  84     -15.133  15.606  13.396  1.00  4.670          H  
ATOM   1323  HA  LYS A  84     -17.975  15.290  12.646  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -16.354  17.648  13.644  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84     -18.046  17.774  13.184  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84     -18.634  16.117  14.931  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84     -16.928  16.019  15.390  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -16.926  18.440  15.935  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -18.629  18.553  15.462  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84     -19.250  16.982  17.255  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -17.546  16.824  17.718  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -18.703  18.388  19.118  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -17.537  19.171  18.253  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -19.123  19.318  17.823  1.00  6.540          H  
ATOM   1335  N   ILE A  85     -15.838  16.701  10.605  1.00  3.590          N  
ATOM   1336  CA  ILE A  85     -15.733  17.305   9.272  1.00  3.460          C  
ATOM   1337  C   ILE A  85     -15.895  16.163   8.300  1.00  3.440          C  
ATOM   1338  O   ILE A  85     -16.512  16.282   7.239  1.00  3.750          O  
ATOM   1339  CB  ILE A  85     -14.390  18.073   9.052  1.00  4.900          C  
ATOM   1340  CG1 ILE A  85     -13.114  17.123   8.909  1.00  4.900          C  
ATOM   1341  CG2 ILE A  85     -14.223  18.944  10.289  1.00  4.900          C  
ATOM   1342  CD1 ILE A  85     -11.802  17.798   8.520  1.00  4.900          C  
ATOM   1343  H   ILE A  85     -14.988  16.421  11.108  1.00  4.310          H  
ATOM   1344  HA  ILE A  85     -16.555  18.005   9.124  1.00  4.150          H  
ATOM   1345  HB  ILE A  85     -14.447  18.697   8.160  1.00  5.880          H  
ATOM   1346 1HG1 ILE A  85     -12.936  16.636   9.815  1.00  5.880          H  
ATOM   1347 2HG1 ILE A  85     -13.288  16.398   8.128  1.00  5.880          H  
ATOM   1348 1HG2 ILE A  85     -13.343  19.506  10.222  1.00  5.880          H  
ATOM   1349 2HG2 ILE A  85     -15.075  19.612  10.381  1.00  5.880          H  
ATOM   1350 3HG2 ILE A  85     -14.166  18.324  11.171  1.00  5.880          H  
ATOM   1351 1HD1 ILE A  85     -11.038  17.029   8.453  1.00  5.880          H  
ATOM   1352 2HD1 ILE A  85     -11.912  18.298   7.556  1.00  5.880          H  
ATOM   1353 3HD1 ILE A  85     -11.501  18.523   9.268  1.00  5.880          H  
ATOM   1354  N   TRP A  86     -15.368  15.017   8.724  1.00  3.450          N  
ATOM   1355  CA  TRP A  86     -15.394  13.793   7.962  1.00  3.760          C  
ATOM   1356  C   TRP A  86     -16.809  13.332   7.616  1.00  3.890          C  
ATOM   1357  O   TRP A  86     -17.020  12.576   6.672  1.00  3.890          O  
ATOM   1358  CB  TRP A  86     -14.640  12.685   8.663  1.00  5.140          C  
ATOM   1359  CG  TRP A  86     -14.718  11.515   7.857  1.00  5.140          C  
ATOM   1360  CD1 TRP A  86     -13.980  11.270   6.772  1.00  5.140          C  
ATOM   1361  CD2 TRP A  86     -15.588  10.391   8.022  1.00  5.140          C  
ATOM   1362  NE1 TRP A  86     -14.331  10.113   6.226  1.00  5.140          N  
ATOM   1363  CE2 TRP A  86     -15.327   9.546   6.978  1.00  5.140          C  
ATOM   1364  CE3 TRP A  86     -16.569  10.053   8.960  1.00  5.140          C  
ATOM   1365  CZ2 TRP A  86     -15.996   8.364   6.814  1.00  5.140          C  
ATOM   1366  CZ3 TRP A  86     -17.245   8.861   8.800  1.00  5.140          C  
ATOM   1367  CH2 TRP A  86     -16.961   8.035   7.746  1.00  5.140          C  
ATOM   1368  H   TRP A  86     -14.887  15.021   9.632  1.00  4.140          H  
ATOM   1369  HA  TRP A  86     -14.865  13.982   7.031  1.00  4.510          H  
ATOM   1370 1HB  TRP A  86     -13.596  12.965   8.820  1.00  6.170          H  
ATOM   1371 2HB  TRP A  86     -15.090  12.486   9.631  1.00  6.170          H  
ATOM   1372  HD1 TRP A  86     -13.225  11.930   6.386  1.00  6.170          H  
ATOM   1373  HE1 TRP A  86     -13.911   9.707   5.370  1.00  6.170          H  
ATOM   1374  HE3 TRP A  86     -16.795  10.716   9.795  1.00  6.170          H  
ATOM   1375  HZ2 TRP A  86     -15.789   7.699   5.997  1.00  6.170          H  
ATOM   1376  HZ3 TRP A  86     -18.009   8.596   9.528  1.00  6.170          H  
ATOM   1377  HH2 TRP A  86     -17.508   7.100   7.638  1.00  6.170          H  
ATOM   1378  N   SER A  87     -17.781  13.790   8.385  1.00  3.890          N  
ATOM   1379  CA  SER A  87     -19.177  13.403   8.265  1.00  3.890          C  
ATOM   1380  C   SER A  87     -19.778  13.697   6.886  1.00  3.890          C  
ATOM   1381  O   SER A  87     -20.810  13.131   6.523  1.00  3.890          O  
ATOM   1382  CB  SER A  87     -19.991  14.115   9.330  1.00  5.450          C  
ATOM   1383  OG  SER A  87     -20.037  15.510   9.105  1.00  5.450          O  
ATOM   1384  H   SER A  87     -17.537  14.460   9.101  1.00  4.670          H  
ATOM   1385  HA  SER A  87     -19.240  12.328   8.438  1.00  4.670          H  
ATOM   1386 1HB  SER A  87     -21.003  13.713   9.327  1.00  6.540          H  
ATOM   1387 2HB  SER A  87     -19.561  13.918  10.314  1.00  6.540          H  
ATOM   1388  HG  SER A  87     -19.300  15.918   9.630  1.00  6.540          H  
ATOM   1389  N   SER A  88     -19.124  14.554   6.100  1.00  3.890          N  
ATOM   1390  CA  SER A  88     -19.579  14.893   4.756  1.00  3.890          C  
ATOM   1391  C   SER A  88     -19.055  13.922   3.685  1.00  3.890          C  
ATOM   1392  O   SER A  88     -19.353  14.089   2.499  1.00  3.890          O  
ATOM   1393  CB  SER A  88     -19.143  16.303   4.389  1.00  5.450          C  
ATOM   1394  OG  SER A  88     -19.765  17.271   5.193  1.00  5.450          O  
ATOM   1395  H   SER A  88     -18.280  15.009   6.464  1.00  4.670          H  
ATOM   1396  HA  SER A  88     -20.667  14.852   4.747  1.00  4.670          H  
ATOM   1397 1HB  SER A  88     -18.071  16.379   4.514  1.00  6.540          H  
ATOM   1398 2HB  SER A  88     -19.363  16.494   3.340  1.00  6.540          H  
ATOM   1399  HG  SER A  88     -19.406  18.115   4.909  1.00  6.540          H  
ATOM   1400  N   TYR A  89     -18.260  12.924   4.087  1.00  3.890          N  
ATOM   1401  CA  TYR A  89     -17.620  12.014   3.141  1.00  3.890          C  
ATOM   1402  C   TYR A  89     -17.890  10.533   3.451  1.00  3.890          C  
ATOM   1403  O   TYR A  89     -18.604  10.218   4.405  1.00  3.890          O  
ATOM   1404  CB  TYR A  89     -16.147  12.308   3.150  1.00  5.450          C  
ATOM   1405  CG  TYR A  89     -15.855  13.782   2.899  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89     -15.625  14.603   3.989  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89     -15.839  14.316   1.624  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89     -15.358  15.933   3.818  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89     -15.569  15.660   1.462  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89     -15.330  16.459   2.542  1.00  5.450          C  
ATOM   1411  OH  TYR A  89     -15.065  17.791   2.351  1.00  5.450          O  
ATOM   1412  H   TYR A  89     -18.052  12.817   5.084  1.00  4.670          H  
ATOM   1413  HA  TYR A  89     -18.013  12.216   2.145  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89     -15.721  12.024   4.116  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89     -15.661  11.720   2.377  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89     -15.653  14.183   4.979  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89     -16.030  13.681   0.754  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89     -15.174  16.567   4.687  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89     -15.542  16.095   0.482  1.00  6.540          H  
ATOM   1420  HH  TYR A  89     -15.080  17.985   1.412  1.00  6.540          H  
ATOM   1421  N   THR A  90     -17.375   9.610   2.610  1.00  3.890          N  
ATOM   1422  CA  THR A  90     -17.639   8.180   2.824  1.00  3.890          C  
ATOM   1423  C   THR A  90     -16.428   7.362   3.266  1.00  3.890          C  
ATOM   1424  O   THR A  90     -16.562   6.468   4.107  1.00  3.890          O  
ATOM   1425  CB  THR A  90     -18.225   7.540   1.544  1.00  5.450          C  
ATOM   1426  OG1 THR A  90     -19.444   8.209   1.203  1.00  5.450          O  
ATOM   1427  CG2 THR A  90     -18.511   6.051   1.753  1.00  5.450          C  
ATOM   1428  H   THR A  90     -16.767   9.878   1.819  1.00  4.670          H  
ATOM   1429  HA  THR A  90     -18.391   8.092   3.607  1.00  4.670          H  
ATOM   1430  HB  THR A  90     -17.517   7.653   0.724  1.00  6.540          H  
ATOM   1431  HG1 THR A  90     -19.232   9.104   0.914  1.00  6.540          H  
ATOM   1432 1HG2 THR A  90     -18.930   5.640   0.837  1.00  6.540          H  
ATOM   1433 2HG2 THR A  90     -17.594   5.514   1.992  1.00  6.540          H  
ATOM   1434 3HG2 THR A  90     -19.225   5.931   2.566  1.00  6.540          H  
ATOM   1435  N   GLU A  91     -15.255   7.632   2.705  1.00  3.890          N  
ATOM   1436  CA  GLU A  91     -14.085   6.826   3.065  1.00  3.890          C  
ATOM   1437  C   GLU A  91     -13.408   7.424   4.295  1.00  3.890          C  
ATOM   1438  O   GLU A  91     -13.089   8.615   4.293  1.00  3.890          O  
ATOM   1439  CB  GLU A  91     -13.118   6.747   1.897  1.00  5.450          C  
ATOM   1440  CG  GLU A  91     -13.680   6.036   0.662  1.00  5.450          C  
ATOM   1441  CD  GLU A  91     -13.871   4.561   0.863  1.00  5.450          C  
ATOM   1442  OE1 GLU A  91     -13.234   4.013   1.733  1.00  5.450          O  
ATOM   1443  OE2 GLU A  91     -14.652   3.978   0.150  1.00  5.450          O  
ATOM   1444  H   GLU A  91     -15.188   8.389   2.012  1.00  4.670          H  
ATOM   1445  HA  GLU A  91     -14.412   5.815   3.311  1.00  4.670          H  
ATOM   1446 1HB  GLU A  91     -12.817   7.752   1.607  1.00  6.540          H  
ATOM   1447 2HB  GLU A  91     -12.234   6.220   2.217  1.00  6.540          H  
ATOM   1448 1HG  GLU A  91     -14.645   6.481   0.414  1.00  6.540          H  
ATOM   1449 2HG  GLU A  91     -13.013   6.203  -0.182  1.00  6.540          H  
ATOM   1450  N   TYR A  92     -13.191   6.615   5.346  1.00  3.890          N  
ATOM   1451  CA  TYR A  92     -12.597   7.135   6.584  1.00  3.890          C  
ATOM   1452  C   TYR A  92     -11.132   7.506   6.423  1.00  3.890          C  
ATOM   1453  O   TYR A  92     -10.338   6.738   5.876  1.00  3.890          O  
ATOM   1454  CB  TYR A  92     -12.772   6.177   7.751  1.00  5.450          C  
ATOM   1455  CG  TYR A  92     -12.373   6.838   9.050  1.00  5.450          C  
ATOM   1456  CD1 TYR A  92     -13.273   7.689   9.670  1.00  5.450          C  
ATOM   1457  CD2 TYR A  92     -11.137   6.636   9.602  1.00  5.450          C  
ATOM   1458  CE1 TYR A  92     -12.928   8.321  10.833  1.00  5.450          C  
ATOM   1459  CE2 TYR A  92     -10.784   7.254  10.764  1.00  5.450          C  
ATOM   1460  CZ  TYR A  92     -11.671   8.100  11.387  1.00  5.450          C  
ATOM   1461  OH  TYR A  92     -11.308   8.725  12.562  1.00  5.450          O  
ATOM   1462  H   TYR A  92     -13.465   5.645   5.283  1.00  4.670          H  
ATOM   1463  HA  TYR A  92     -13.098   8.036   6.861  1.00  4.670          H  
ATOM   1464 1HB  TYR A  92     -13.815   5.865   7.823  1.00  6.540          H  
ATOM   1465 2HB  TYR A  92     -12.157   5.289   7.607  1.00  6.540          H  
ATOM   1466  HD1 TYR A  92     -14.252   7.859   9.235  1.00  6.540          H  
ATOM   1467  HD2 TYR A  92     -10.444   6.000   9.121  1.00  6.540          H  
ATOM   1468  HE1 TYR A  92     -13.635   8.995  11.323  1.00  6.540          H  
ATOM   1469  HE2 TYR A  92      -9.797   7.087  11.191  1.00  6.540          H  
ATOM   1470  HH  TYR A  92     -11.999   9.395  12.817  1.00  6.540          H  
ATOM   1471  N   ILE A  93     -10.804   8.702   6.904  1.00  3.890          N  
ATOM   1472  CA  ILE A  93      -9.457   9.253   6.893  1.00  3.890          C  
ATOM   1473  C   ILE A  93      -8.618   8.935   8.128  1.00  3.890          C  
ATOM   1474  O   ILE A  93      -8.914   9.382   9.234  1.00  3.890          O  
ATOM   1475  CB  ILE A  93      -9.494  10.765   6.600  1.00  5.450          C  
ATOM   1476  CG1 ILE A  93     -10.343  11.559   7.684  1.00  5.450          C  
ATOM   1477  CG2 ILE A  93     -10.050  10.920   5.191  1.00  5.450          C  
ATOM   1478  CD1 ILE A  93     -10.260  13.080   7.586  1.00  5.450          C  
ATOM   1479  H   ILE A  93     -11.544   9.259   7.305  1.00  4.670          H  
ATOM   1480  HA  ILE A  93      -8.934   8.800   6.051  1.00  4.670          H  
ATOM   1481  HB  ILE A  93      -8.481  11.171   6.634  1.00  6.540          H  
ATOM   1482 1HG1 ILE A  93     -11.362  11.264   7.611  1.00  6.540          H  
ATOM   1483 2HG1 ILE A  93      -9.994  11.322   8.670  1.00  6.540          H  
ATOM   1484 1HG2 ILE A  93     -10.070  11.951   4.910  1.00  6.540          H  
ATOM   1485 2HG2 ILE A  93      -9.420  10.373   4.493  1.00  6.540          H  
ATOM   1486 3HG2 ILE A  93     -11.058  10.512   5.152  1.00  6.540          H  
ATOM   1487 1HD1 ILE A  93     -10.857  13.526   8.385  1.00  6.540          H  
ATOM   1488 2HD1 ILE A  93      -9.222  13.381   7.698  1.00  6.540          H  
ATOM   1489 3HD1 ILE A  93     -10.616  13.422   6.653  1.00  6.540          H  
ATOM   1490  N   PHE A  94      -7.602   8.119   7.934  1.00  3.890          N  
ATOM   1491  CA  PHE A  94      -6.728   7.712   9.022  1.00  3.890          C  
ATOM   1492  C   PHE A  94      -5.533   8.662   9.018  1.00  3.890          C  
ATOM   1493  O   PHE A  94      -5.321   9.376   8.036  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      -6.285   6.264   8.858  1.00  5.450          C  
ATOM   1495  CG  PHE A  94      -7.408   5.259   9.019  1.00  5.450          C  
ATOM   1496  CD1 PHE A  94      -8.185   4.876   7.934  1.00  5.450          C  
ATOM   1497  CD2 PHE A  94      -7.676   4.682  10.251  1.00  5.450          C  
ATOM   1498  CE1 PHE A  94      -9.192   3.951   8.067  1.00  5.450          C  
ATOM   1499  CE2 PHE A  94      -8.691   3.753  10.391  1.00  5.450          C  
ATOM   1500  CZ  PHE A  94      -9.447   3.386   9.296  1.00  5.450          C  
ATOM   1501  H   PHE A  94      -7.414   7.779   6.982  1.00  4.670          H  
ATOM   1502  HA  PHE A  94      -7.258   7.815   9.969  1.00  4.670          H  
ATOM   1503 1HB  PHE A  94      -5.841   6.131   7.888  1.00  6.540          H  
ATOM   1504 2HB  PHE A  94      -5.518   6.037   9.594  1.00  6.540          H  
ATOM   1505  HD1 PHE A  94      -8.008   5.318   6.967  1.00  6.540          H  
ATOM   1506  HD2 PHE A  94      -7.079   4.964  11.118  1.00  6.540          H  
ATOM   1507  HE1 PHE A  94      -9.789   3.676   7.196  1.00  6.540          H  
ATOM   1508  HE2 PHE A  94      -8.893   3.307  11.365  1.00  6.540          H  
ATOM   1509  HZ  PHE A  94     -10.247   2.656   9.403  1.00  6.540          H  
ATOM   1510  N   PHE A  95      -4.778   8.731  10.115  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      -3.618   9.618  10.102  1.00  3.890          C  
ATOM   1512  C   PHE A  95      -2.515   9.173  11.058  1.00  3.890          C  
ATOM   1513  O   PHE A  95      -2.762   8.595  12.122  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      -4.031  11.067  10.382  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      -2.942  12.072  10.047  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      -2.719  12.427   8.755  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      -2.161  12.641  10.997  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      -1.724  13.318   8.410  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      -1.167  13.532  10.671  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      -0.950  13.868   9.368  1.00  5.450          C  
ATOM   1521  H   PHE A  95      -4.983   8.164  10.925  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      -3.195   9.597   9.104  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      -4.899  11.300   9.791  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      -4.300  11.182  11.429  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      -3.352  11.994   7.991  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      -2.318  12.376  12.029  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      -1.568  13.587   7.370  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      -0.549  13.962  11.462  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      -0.166  14.571   9.104  1.00  6.540          H  
ATOM   1530  N   ARG A  96      -1.296   9.450  10.623  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      -0.033   9.171  11.286  1.00  3.890          C  
ATOM   1532  C   ARG A  96       0.240  10.049  12.516  1.00  3.890          C  
ATOM   1533  O   ARG A  96      -0.453  11.037  12.735  1.00  3.890          O  
ATOM   1534  CB  ARG A  96       1.093   9.427  10.298  1.00  5.450          C  
ATOM   1535  CG  ARG A  96       1.225  10.899   9.895  1.00  5.450          C  
ATOM   1536  CD  ARG A  96       2.505  11.191   9.270  1.00  5.450          C  
ATOM   1537  NE  ARG A  96       2.567  12.565   8.784  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96       2.888  13.666   9.516  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96       3.170  13.608  10.818  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96       2.918  14.842   8.901  1.00  5.450          N  
ATOM   1541  H   ARG A  96      -1.251   9.917   9.727  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      -0.047   8.122  11.556  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96       2.045   9.119  10.704  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96       0.919   8.851   9.393  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96       0.442  11.152   9.188  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96       1.139  11.544  10.763  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96       3.301  11.043  10.000  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96       2.658  10.524   8.427  1.00  6.540          H  
ATOM   1549  HE  ARG A  96       2.372  12.712   7.801  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96       3.153  12.721  11.359  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96       3.398  14.449  11.322  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96       2.711  14.903   7.911  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96       3.155  15.678   9.415  1.00  6.540          H  
ATOM   1554  N   PRO A  97       1.147   9.652  13.412  1.00  3.890          N  
ATOM   1555  CA  PRO A  97       1.652  10.497  14.466  1.00  3.890          C  
ATOM   1556  C   PRO A  97       2.271  11.715  13.792  1.00  3.890          C  
ATOM   1557  O   PRO A  97       2.241  12.818  14.335  1.00  3.890          O  
ATOM   1558  OXT PRO A  97       3.069  11.508  12.874  1.00  5.830          O  
ATOM   1559  CB  PRO A  97       2.702   9.610  15.144  1.00  5.830          C  
ATOM   1560  CG  PRO A  97       2.231   8.199  14.864  1.00  5.830          C  
ATOM   1561  CD  PRO A  97       1.646   8.257  13.465  1.00  5.830          C  
ATOM   1562  HA  PRO A  97       0.839  10.782  15.147  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97       3.698   9.821  14.732  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97       2.745   9.841  16.220  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97       3.078   7.498  14.939  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97       1.496   7.891  15.621  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97       2.428   8.081  12.718  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97       0.830   7.526  13.416  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -535.882 66.3743 350.73 -37.4038 11.5882 25.737 190.77 -205.854 -0.80574 -4.37156 -157.445 -28.7003 -37.8672 -22.7258 -23.9369 -11.5577 0 2.43928 9.15014 57.3975 83.5826 -19.1279 21.9857 -3.62276 -4.47906 65.4356 -208.589
LYS:NtermProteinFull_1 -1.19729 0.15145 1.4725 -0.31857 0.02994 0.11374 0.41695 -0.61615 -0.03195 -0.09656 -0.36003 0.97125 0 0 0 0 0 0.0385 0.01589 1.37617 0 0 0 -1.5107 0 0.09383 0.54897
ARG_2 -5.51914 0.89646 3.96402 -0.83185 0.40446 0.67668 1.25483 -1.79655 -0.03195 -0.09656 -1.42269 0.06426 0 0 -0.46554 0 0 0.15886 0.35364 3.50684 0 -0.01043 0 -1.2888 -0.30454 1.23561 0.74761
SER_3 -2.1248 0.42121 2.16162 -0.05181 0.00713 0.08179 1.1467 -1.06323 -0 -0 -0.55424 -0.87649 0 0 0 0 0 0.08412 0.00301 0.56795 0 0.23362 1.76216 -0.77834 1.39193 2.11925 4.53156
GLY_4 -3.67777 0.5234 2.40203 -0.00261 0 0 1.4531 -1.61249 -0.01413 -0.07039 -1.54259 -0.42003 0 0 0 0 0 -0.08446 0 0 0 -0.58099 0 0.83697 2.00843 1.18237 0.40081
PHE_5 -9.66831 1.40044 3.21183 -0.63238 0.05186 0.3714 3.33234 -2.63602 -0 -0 -2.79062 0.2417 0 0 0 0 0 0.09896 0.08627 0 2.06214 -0.14887 0 1.0402 0.24238 0.57875 -3.15792
LEU_6 -9.04691 1.42578 2.02765 -0.48795 0.15055 0.0978 2.95747 -2.37733 -0 -0 -3.55805 0.17383 0 0 0 0 0 0.22929 0.93778 1.53566 0 -0.20949 0 0.18072 -0.17505 0.79307 -5.34517
THR_7 -4.80278 0.28146 3.61685 -0.17779 0.10661 0.06742 2.54014 -2.03826 -0 -0 -2.32261 -0.4108 0 0 0 0 0 0.04876 0.05109 0.16893 0 -0.06581 2.3463 -1.0874 -0.01723 0.53489 -1.16024
LEU_8 -8.3231 1.09379 1.68532 -0.50578 0.13495 0.12752 2.30081 -1.97393 -0 -0 -2.35661 0.05088 0 0 0 0 0 0.16189 0.01327 1.08195 0 -0.34367 0 0.18072 0.08569 0.70496 -5.88135
GLY_9 -3.96988 0.22099 3.65299 -0.00074 0 0 2.51988 -2.10812 -0 -0 -3.39427 -0.34217 0 0 0 0 0 -0.04611 0 0 0 0.67479 0 0.83697 0.57187 1.01133 -0.37246
TYR_10 -10.4476 1.2882 3.29016 -0.48748 0.07655 0.20369 2.15046 -3.13548 -0 -0 -1.03148 -0.21163 0 0 0 0 0 0.04487 0.35301 0 2.46884 -0.40827 0.06507 1.2797 0.42771 1.041 -3.03274
ARG_11 -3.33461 0.33782 2.30374 -0.90315 0.30192 0.79214 0.76095 -1.21522 -0 -0 -0.65029 -0.205 0 0 0 0 0 -0.04784 0.06894 3.09418 0 -0.14613 0 -1.2888 -0.12518 0.86098 0.60445
GLY_12 -2.91419 0.43688 2.76096 -0.00157 0 0 1.44773 -1.49062 -0 -0 0.2816 -0.30067 0 0 0 0 0 -0.08028 0 0 0 -1.45958 0 0.83697 1.11603 0.53196 1.1652
SER_13 -2.50375 0.08992 1.9878 -0.03103 0.00013 0.05308 0.45253 -1.03925 -0 -0 -0.38828 -1.02179 0 0 0 0 0 -0.04829 0.00318 0.20902 0 -0.34791 0.63386 -0.77834 0.79007 0.51906 -1.41999
TYR_14 -8.23033 0.94541 4.67739 -1.09401 0.18557 0.70321 2.33213 -2.85933 -0 -0 -1.90037 -0.24943 0 0 0 0 0 0.20484 0.0794 0 2.59246 -0.36595 0.01614 1.2797 -0.39624 0.51807 -1.56133
VAL_15 -7.1112 0.71434 1.11321 -0.27324 0.16894 0.05248 1.53727 -1.9876 -0 -0 -0.66354 0.11334 0 0 0 0 0 -0.08755 0.00934 0.09734 0 -0.42438 0 1.9342 -0.36415 0.71079 -4.46042
ALA_16 -3.57142 0.24912 1.98074 -0.02266 0 0 1.05634 -1.48505 -0.00658 -0.03512 -0.6027 -0.32188 0 0 0 0 0 -0.05023 0 0 0 0.2155 0 1.8394 -0.09783 0.53173 -0.32061
ARG_17 -5.21815 0.30396 3.55232 -0.84077 0.2144 0.69125 2.25758 -1.96563 -0.00658 -0.03512 -1.76729 -0.16679 0 0 0 0 0 0.02472 0.10872 2.4666 0 -0.08242 0 -1.2888 0.33083 0.21481 -1.20635
ILE_18 -6.52953 0.87773 1.28368 -0.49122 0.41055 0.11962 1.49152 -1.64789 -0 -0 -1.51958 -0.23737 0 0 -0.82636 0 0 -0.04773 0.04828 0.26591 0 -0.58727 0 0.73287 0.07653 0.42516 -6.15511
MET_19 -4.48649 0.43561 3.40211 -0.62134 0.08451 0.2415 2.15599 -1.81637 -0.01057 -0.03808 -2.21846 -0.23194 0 0 0 0 0 -0.02576 0.03826 2.66853 0 0.02383 0 0.60916 -0.15419 0.44067 0.49697
VAL_20 -5.10724 0.42074 -0.62211 -0.27383 0.16652 0.05945 0.25298 -1.04251 -0.02279 -0.15597 -0.15239 -0.26856 0 0 0 0 0 0.02106 0.01866 0.22928 0 -0.76413 0 1.9342 -0.28522 0.25283 -5.33902
CYS_21 -3.02337 0.17592 2.49477 -0.09503 0.00462 0.05565 1.89137 -1.27105 -0.01057 -0.03808 -2.47301 -0.42876 0 0 0 0 0 -0.08864 0.03053 0.29026 0 0.01842 0 3.6196 -0.02691 0.24053 1.36625
GLY_22 -1.42503 0.06352 0.9249 -0.00168 0 0 0.03952 -0.58325 -0.02279 -0.15597 0.23713 -0.37018 0 0 0 0 0 -0.13145 0 0 0 -1.54227 0 0.83697 0.51963 0.13976 -1.47118
ARG_23 -3.08187 0.24664 3.25158 -0.42966 0.04634 0.20904 1.90893 -1.56365 -0 -0 -1.13192 0.51671 0 0 0 0 0 -0.01063 0.00728 1.96518 0 0.06253 0 -1.2888 0.2709 0.12858 1.10719
ILE_24 -3.24289 0.30963 2.91484 -0.50881 0.45269 0.10637 1.66721 -1.59925 -0 -0 -0.63712 -0.08441 0 0 0 0 0 -0.0376 0.00756 0.80824 0 -0.21101 0 0.73287 -0.07798 0.21327 0.81362
ALA_25 -3.30247 0.22219 3.09 -0.02342 0 0 1.19475 -1.64888 -0 -0 -0.26582 -0.3815 0 0 0 0 0 -0.0657 0 0 0 -0.39786 0 1.8394 -0.34416 0.26645 0.18297
LEU_26 -7.24648 1.03005 4.42398 -0.47818 0.27297 0.10952 3.21392 -2.71845 -0 -0 -1.38877 0.20499 0 0 0 0 0 0.14063 0.0262 0.4354 0 -0.24371 0 0.18072 -0.39722 0.43147 -2.00297
ALA_27 -5.24583 0.50032 3.87539 -0.0219 0 0 2.6478 -2.56151 -0 -0 -1.98301 -0.39064 0 0 0 0 0 0.04648 0 0 0 -0.33007 0 1.8394 -0.36495 0.40766 -1.58084
LYS_28 -4.38109 0.31183 4.77214 -0.29273 0.02134 0.12153 1.81961 -2.29076 -0 -0 -1.18713 -0.03658 0 0 0 0 0 0.0789 0.05309 1.71648 0 -0.00841 0 -1.5107 -0.52391 0.31253 -1.02388
GLU_29 -4.15397 0.20916 5.01613 -0.57333 0.07848 1.02013 1.92177 -2.2824 -0.02887 -0.11961 -1.87561 -0.68053 0 0 0 0 0 -0.04381 0.01195 0 3.44918 -0.21597 0 -2.7348 -0.44249 0.3775 -1.0671
VAL_30 -8.09202 1.05871 2.63255 -0.30898 0.21548 0.06747 3.20103 -2.62434 -0 -0 -3.53994 0.07134 0 0 0 0 0 0.00748 0.0349 0.05348 0 -0.24921 0 1.9342 -0.23187 0.4266 -5.34311
PHE_31 -8.96026 0.91216 4.14461 -0.65334 0.05916 0.33731 2.59163 -3.03078 -0 -0 -2.32952 -0.03712 0 0 -0.79262 0 0 0.67727 0.06312 0 2.02975 0.08723 0 1.0402 0.01145 0.72761 -3.12215
GLY_32 -2.36442 0.20512 3.31344 -5e-05 0 0 1.28913 -1.54904 -0 -0 -1.0284 -0.44597 0 0 0 0 0 0.02827 0 0 0 0.65199 0 0.83697 0.3433 0.70293 1.98326
ASP_33 -5.53186 0.72838 6.04295 -0.10305 0.00166 0.31938 2.76221 -2.67339 -0.03948 -0.23359 -4.03465 -0.13988 0 0 0 -1.11673 0 -0.02295 0.00381 0 1.96743 0.06162 0 -2.3716 0.48801 0.52474 -3.36699
THR_34 -6.83893 0.93211 3.6552 -0.14645 0.05644 0.04952 1.91505 -2.3999 -0.01269 -0.12099 -1.43203 0.27761 0 0 0 0 0 0.01759 0.13164 0.24729 0 0.22884 2.2923 -1.0874 0.12538 0.62989 -1.47952
LEU_35 -7.65594 1.32796 2.51823 -0.561 0.31665 0.14385 1.39189 -2.14962 -0 -0 -0.33781 0.32662 0 0 0 0 0 0.06182 0.3077 0.48468 0 -0.22478 0 0.18072 -0.14655 0.67956 -3.33601
ASN_36 -6.95719 0.48266 7.25287 -0.26042 0.01427 0.40197 3.46649 -3.33333 -0.03906 -0.17694 -3.16101 -0.43119 0 0 -2.76861 0 0 0.16317 0.00974 0 2.72904 0.20206 0 -0.93687 -0.08335 0.74606 -2.67965
GLU_37 -3.47667 0.11922 4.6182 -0.46744 0.25906 1.44032 1.80259 -1.9538 -0.02236 -0.12638 -2.01061 -2.89838 0 0 -0.82636 0 0 -0.09802 0.0853 0 3.80365 -0.30615 0 -2.7348 -0.25755 0.64691 -2.40327
SER_38 -3.02456 0.33579 3.86063 -0.02378 0 0.03838 1.65332 -1.79602 -0.02231 -0.12511 -0.36562 -1.14343 0 0 -0.81386 0 0 -0.01456 0.00652 1.00079 0 0.24015 0.60069 -0.77834 0.4329 0.36116 0.42274
ARG_39 -5.49429 0.46593 6.71323 -0.74088 0.14309 0.51036 2.66229 -2.79145 -0.04114 -0.18395 -3.32978 0.23434 0 0 -1.6535 -1.11153 0 0.03516 0.17402 2.59476 0 -0.16428 0 -1.2888 0.54651 0.57634 -2.14357
ASP_40 -7.65678 1.22328 8.73932 -0.12942 0.01355 0.40124 4.2607 -3.79292 -0 -0 -5.86983 -0.26969 0 0 -1.09387 -1.11153 0 0.06499 0.26601 0 2.89209 -0.36694 0 -2.3716 -0.1177 0.89904 -4.02004
GLU_41 -2.81568 0.18176 3.55525 -0.33517 0.07687 0.44456 1.47246 -1.5995 -5e-05 -0.00126 -0.39811 -0.51987 0 0 0 0 0 -0.15022 0.02379 0 3.62615 -0.2396 0 -2.7348 -0.04615 0.62033 1.16074
LYS_42 -3.1663 0.47823 2.26554 -0.60016 0.15729 0.31483 0.40005 -1.04355 -0.03132 -0.1624 -0.22671 0.19533 0 0 0 0 0 -0.06979 0.04132 2.72471 0 -0.0256 0 -1.5107 -0.33655 0.41369 -0.1821
TYR_43 -6.92255 0.96646 2.33038 -0.61312 0.03429 0.32556 1.72613 -1.82834 -0.02768 -0.1507 -0.93036 -0.12077 0 0 0 0 0 -0.02511 0.19026 0 1.99665 -0.24153 0.00626 1.2797 -0.34597 0.44 -1.91045
THR_44 -3.6333 0.54518 2.9611 -0.15452 0.05114 0.05652 1.96783 -1.67751 -0.00364 -0.0117 -0.0367 -0.14224 0 0 0 0 0 -0.03078 0.05316 0.07394 0 0.0455 2.2988 -1.0874 -0.31626 0.50083 1.45995
SER_45 -3.87963 0.49227 3.16434 -0.02969 0.00141 0.0444 1.88631 -1.6861 -0 -0 -0.6303 -0.94753 0 0 0 0 0 -0.13784 0.17459 0.12479 0 -0.42057 0.60122 -0.77834 -0.17282 0.62033 -1.57316
ARG_46 -6.07575 0.36862 5.61867 -1.55401 0.62258 1.57667 2.57291 -2.58574 -0.02948 -0.15301 -2.43057 -1.62316 0 0 0 -1.67413 0 -0.04958 0.12581 3.82274 0 -0.07681 0 -1.2888 -0.21901 0.87299 -2.17904
PHE_47 -7.44668 1.1016 4.18894 -0.74383 0.03501 0.24403 2.66155 -2.64695 -0 -0 -0.5504 -0.25828 0 0 0 0 0 0.03307 0.13607 0 1.41059 -0.27338 0 1.0402 0.08701 1.37945 0.398
TYR_48 -10.9444 2.58716 4.36546 -0.86578 0.19594 0.39345 2.92782 -3.3932 -0.00013 -0.00296 -0.15543 -0.30652 0 0 0 0 0 0.81928 0.02008 0 1.94158 -0.31717 0.00278 1.2797 0.57578 1.67769 0.80111
LEU_49 -7.31969 0.56101 4.08592 -0.70182 0.21836 0.2488 1.2412 -2.37613 -0 -0 0.30396 0.19314 0 0 0 0 0 -0.03357 0.03527 0.61241 0 -0.07133 0 0.18072 0.58355 1.34288 -0.89532
LYS_50 -4.83995 0.64788 3.53318 -0.53994 0.21362 0.36434 1.47832 -1.59065 -0 -0 -0.5644 -0.11464 0 0 0 0 0 0.14025 0.0049 1.86766 0 0.05185 0 -1.5107 0.23499 0.9319 0.30861
PHE_51 -7.21182 1.37508 3.6322 -0.48459 0.03196 0.2274 1.86169 -2.17725 -0 -0 -0.60386 0.0655 0 0 0 0 0 0.29722 0.16933 0 1.73215 -0.43182 0 1.0402 0.07939 0.89944 0.5022
THR_52 -3.5448 0.48929 1.77604 -0.21336 0.30382 0.08093 0.66478 -1.16882 -0.00084 -0.00902 -0.73305 -0.15299 0 0 -0.47947 0 0 -0.03508 0.02061 0.55962 0 -0.04125 2.29291 -1.0874 0.32695 0.73095 -0.22018
TYR_53 -6.74031 0.60126 4.43008 -0.64055 0.04177 0.37666 2.80009 -2.49927 -0.00061 -0.00176 -1.82436 -0.16313 0 0 -1.00406 0 0 -0.00162 0.18494 0 1.93644 -0.32158 0.00352 1.2797 -0.03154 0.78731 -0.78703
LEU_54 -8.15901 1.09574 4.68673 -0.66111 0.43498 0.21467 3.13506 -3.15439 -0.01519 -0.04557 -1.88977 -0.06651 0 0 0 0 0 0.03688 0.13946 1.55511 0 -0.26689 0 0.18072 -0.35281 0.88818 -2.24371
GLU_55 -5.68948 0.54896 6.51202 -0.4268 0.08669 1.30515 3.08217 -2.91525 -0.02476 -0.19282 -2.89101 -2.89837 0 0 0 -1.67413 0 -0.06599 0.05234 0 3.75063 -0.30761 0 -2.7348 -0.507 0.51977 -4.4703
GLN_56 -7.43846 0.92522 6.85363 -0.23417 0.01661 0.16306 4.17657 -3.30966 -0.01131 -0.0944 -4.78241 -0.50341 0 0 -1.48353 0 0 -0.00819 0.01357 0 3.14619 -0.23502 0 -0.18838 -0.49131 0.45991 -3.02548
ALA_57 -5.64318 0.96998 4.02635 -0.02311 0 0 2.8605 -2.72199 -0.00061 -0.00176 -2.13171 -0.36346 0 0 0 0 0 -0.0518 0 0 0 -0.21026 0 1.8394 -0.40368 0.528 -1.32733
PHE_58 -10.7873 1.6787 3.41137 -0.76506 0.10315 0.23509 2.19748 -2.79499 -0 -0 -1.18904 -0.14727 0 0 0 0 0 -0.01378 0.82656 0 2.65842 -0.34487 0 1.0402 -0.24155 0.66176 -3.47111
ASP_59 -6.43428 0.30526 8.71597 -0.09547 0.00112 0.28066 3.80668 -3.67618 -0.01909 -0.13648 -6.13194 -0.25896 0 0 -1.63982 0 0 0.07409 0.00251 0 1.93997 -0.12217 0 -2.3716 -0.14327 0.82624 -5.07675
ARG_60 -7.15884 0.40359 8.10389 -0.88718 0.16826 0.71773 3.75127 -3.50062 -0.01956 -0.13644 -5.42566 -0.04571 0 0 0 -1.52824 0 -0.02791 0.10529 2.85492 0 -0.12469 0 -1.2888 -0.35354 0.89239 -3.49984
LEU_61 -9.99006 2.55751 4.69128 -0.73017 0.74767 0.2725 3.3133 -3.55311 -0 -0 -2.56088 0.17202 0 0 0 0 0 0.10578 0.59814 0.98937 0 -0.25098 0 0.18072 -0.35672 1.49744 -2.31618
SER_62 -4.60355 0.5699 5.61471 -0.02953 0 0.06854 2.24781 -2.63541 -0.00225 -0.01344 -1.8339 -0.59015 0 0 0 0 0 0.03339 0.0052 0.93129 0 0.3145 0.6116 -0.77834 -0.10198 1.18491 0.99332
GLU_63 -3.76925 0.31872 4.9241 -0.21257 0.02561 0.29334 1.91923 -2.12871 -0.01943 -0.13348 -1.43582 -0.62091 0 0 0 -0.41151 0 -0.04447 0.01251 0 3.13752 -0.33616 0 -2.7348 -0.31646 0.42017 -1.1124
ALA_64 -4.19655 0.3829 3.45085 -0.02786 0.00583 0 2.81997 -2.17333 -0 -0 -1.68289 -0.4315 0 0 -0.46554 0 0 -0.04442 0 0 0 -0.00934 0 1.8394 -0.58649 0.42396 -0.69502
GLY_65 -3.35807 0.2358 3.93538 -5e-05 0 0 2.2701 -2.05423 -0.01413 -0.07039 -3.07576 -0.36717 0 0 0 0 0 -0.16742 0 0 0 -1.49405 0 0.83697 -0.68879 0.41279 -3.59902
PHE_66 -10.8797 2.22954 2.8773 -0.56082 0.1265 0.26866 1.46541 -2.95229 -0 -0 -1.02223 0.07813 0 0 0 0 0 0.00896 0.01222 0 2.24546 -0.3792 0 1.0402 -0.58886 1.4522 -4.57853
HIS_67 -7.98159 0.69199 5.74425 -0.46573 0.02863 0.5253 3.52114 -3.14252 -0.01656 -0.15402 -3.50207 -0.04845 0 0 -0.69144 0 0 0.23609 0.23795 0 2.16195 -0.10801 0 -0.45461 -0.10772 1.61658 -1.90882
MET_68 -9.94148 2.04793 2.10604 -0.35924 0.09207 0.1004 1.35727 -1.9338 -0 -0 -0.67953 0.14778 0 0 0 0 0 0.32056 0.08545 1.64796 0 -0.07999 0 0.60916 0.0785 0.96633 -3.43458
VAL_69 -8.54855 0.87234 2.30776 -0.37938 0.43021 0.09146 2.28866 -2.50597 -0.01094 -0.06268 -1.93278 -0.21371 0 0 0 0 0 -0.05955 0.04013 0.93164 0 -0.80079 0 1.9342 -0.16898 0.80179 -4.98514
ALA_70 -4.41495 0.22387 0.75226 -0.02959 0.00947 0 1.17006 -1.32494 -0 -0 -0.21154 -0.468 0 0 0 0 0 0.04481 0 0 0 0.34415 0 1.8394 0.40222 0.39613 -1.26665
CYS_71 -6.31482 0.98891 3.43441 -0.04595 0 0.0143 1.78948 -2.18738 -0.00205 -0.00812 -2.55317 -0.23237 0 0 0 0 0 0.01951 0.05804 0.21313 0 0.04433 0 3.6196 0.4592 0.42251 -0.28046
ASN_72 -5.37239 0.50792 5.48327 -0.18469 0.05051 0.25222 2.52192 -2.75249 -0.01954 -0.09382 -2.4212 -0.43332 0 0 0 -0.70642 0 -0.00929 0.00549 0 3.36569 0.10729 0 -0.93687 -0.07119 0.36971 -0.33718
SER_73 -2.44087 0.08413 2.73027 -0.02911 0 0.0475 0.43385 -1.24199 -0.01677 -0.08265 -0.24562 -1.02292 0 0 0 0 0 -0.06323 0.00048 0.16634 0 -0.20045 0.60034 -0.77834 -0.27232 0.27046 -2.06089
SER_74 -2.59268 0.36927 2.93548 -0.03464 0.00283 0.0601 1.60744 -1.38453 -0 -0 0.08035 -1.12257 0 0 -0.74184 0 0 -0.01024 0.00089 0.30438 0 -0.29171 0.60162 -0.77834 -0.7191 0.36069 -1.3526
GLY_75 -1.82394 0.08878 2.32169 -6e-05 0 0 1.02973 -1.2009 -0.02612 -0.10212 -1.18803 -0.39033 0 0 0 0 0 -0.11014 0 0 0 -1.51351 0 0.83697 -0.80466 0.25029 -2.63236
THR_76 -4.24534 0.39134 4.98057 -0.11025 0.06935 0.06201 2.70279 -2.39274 -0.00072 -0.00305 -2.27207 -0.48739 0 0 -0.74184 -0.70642 0 0.02268 0.01075 0.05975 0 -0.49307 2.2672 -1.0874 -0.6578 0.27164 -2.36
ALA_77 -4.69488 0.84684 1.80756 -0.02773 0.01406 0 1.63437 -1.81361 -0 -0 -0.33353 -0.59567 0 0 0 0 0 -0.06213 0 0 0 0.26998 0 1.8394 -0.11555 0.40229 -0.82861
ALA_78 -3.12892 0.3869 0.87069 -0.02792 0.00699 0 0.11569 -1.09163 -0.04349 -0.17505 0.02113 -0.41862 0 0 0 0 0 0.02066 0 0 0 0.01178 0 1.8394 -0.21238 0.42677 -1.39797
PHE_79 -4.27222 0.36604 2.31902 -0.65384 0.05777 0.38988 1.07169 -1.71434 -0 -0 -0.28735 0.24348 0 0 0 0 0 -0.00426 0.1385 0 1.96564 -0.22939 0 1.0402 -0.46281 0.6868 0.65482
TYR_80 -9.53561 1.16545 2.38008 -0.63269 0.05719 0.31003 1.46657 -2.33978 -0.04541 -0.29164 0.03851 -0.19011 0 0 0 0 0 -0.06307 0.0042 0 2.83727 0.06118 0.31675 1.2797 -0.29938 0.78123 -2.69954
ARG_81 -4.12534 0.38301 4.80251 -0.64856 0.14118 0.45123 1.21056 -2.17423 -0.00389 -0.02338 -1.93449 -0.04601 0 0 -0.30873 0 0 -0.07097 0.63875 1.71545 0 -0.04804 0 -1.2888 -0.30184 0.59442 -1.03718
ASP_82 -4.9508 0.80429 6.66672 -0.24883 0.09435 0.85528 3.79414 -2.91645 -0 -0 -4.81884 -0.91465 0 0 -0.65163 0 0 -0.03375 0.04007 0 1.92475 -0.84656 0 -2.3716 -0.26471 0.54069 -3.29755
ASP_83 -3.11869 0.12345 4.24704 -0.11741 0.02062 0.36704 1.83432 -1.91139 -0 -0 -2.17738 -0.49303 0 0 0 -0.75851 0 -0.13975 0.02646 0 1.87647 -0.01017 0 -2.3716 -0.05568 0.56689 -2.09132
LYS_84 -2.95791 0.36497 3.84599 -0.3034 0.02629 0.14773 1.70544 -1.74449 -0 -0 -2.37209 -0.1438 0 0 -1.07894 0 0 -0.04851 0.00509 1.96576 0 -0.15917 0 -1.5107 -0.11507 0.43358 -1.93925
ILE_85 -6.66874 1.24891 3.8539 -0.46969 0.34521 0.08557 2.99681 -2.63239 -0 -0 -1.43307 0.3215 0 0 0 0 0 -0.03579 0.31996 1.07134 0 -0.16891 0 0.73287 -0.09217 0.93231 0.40761
TRP_86 -10.0561 1.45703 5.99224 -1.69267 0.50135 1.08295 2.96259 -3.70077 -0 -0 -2.58925 -0.11625 0 0 -0.42321 0 0 -0.04166 0.0259 0 3.79442 -0.05067 0 1.6906 -0.09024 1.31407 0.06028
SER_87 -2.88838 0.3398 3.77569 -0.03502 0.00026 0.04748 1.61744 -1.80766 -0 -0 -0.88075 -0.53987 0 0 -0.42732 0 0 -0.10794 0.00119 0.14985 0 -0.32825 1.71945 -0.77834 -0.30169 0.79777 0.35373
SER_88 -2.63602 0.41771 2.47182 -0.02866 0.01317 0.02783 0.94588 -1.28919 -0 -0 -0.60763 -0.10672 0 0 0 0 0 0.06487 0.02119 0.66501 0 -0.19849 0.60236 -0.77834 -0.4152 0.36166 -0.46874
TYR_89 -8.86172 1.06602 2.54281 -0.65841 0.07958 0.3963 2.05986 -2.31043 -0 -0 -1.024 0.01727 0 0 0 0 0 0.08161 0.31428 0 1.80097 -0.12137 0.00016 1.2797 0.01178 0.37434 -2.95126
THR_90 -2.67232 0.22311 3.26451 -0.21164 0.20398 0.07952 0.936 -1.43528 -0 -0 -1.87497 -0.41685 0 0 -1.06216 0 0 -0.03412 0.00127 0.27157 0 -0.1948 2.30663 -1.0874 0.57675 0.47693 -0.64926
GLU_91 -4.76831 0.21623 4.76299 -0.38248 0.08793 0.68928 1.91885 -2.00449 -0.02134 -0.14991 -2.35772 -0.76421 0 0 -1.00087 0 0 -0.02188 0.00794 0 3.669 0.11274 0 -2.7348 0.25908 0.30914 -2.17282
TYR_92 -6.36299 0.79444 2.6554 -0.79661 0.06984 0.07623 1.13096 -2.00771 -0.00531 -0.03685 -1.72806 -0.33595 0 0 0 -0.75851 0 -0.03566 0.29982 0 2.06711 0.0481 0.0376 1.2797 -0.25436 0.42842 -3.43439
ILE_93 -7.75206 0.94514 2.4001 -0.58135 0.66142 0.20333 2.22026 -2.22193 -0.00585 -0.03886 -0.0579 -0.29319 0 0 0 0 0 0.01817 0.01479 2.89089 0 -0.42334 0 0.73287 -0.39347 0.76153 -0.91943
PHE_94 -5.15879 0.56784 2.73652 -0.55443 0.03603 0.26429 1.2909 -1.70722 -0 -0 -1.37282 0.28684 0 0 -0.69144 0 0 -0.01117 4e-05 0 2.16997 -0.19899 0 1.0402 -0.15212 0.70071 -0.75364
PHE_95 -8.31495 1.37848 1.72006 -0.65101 0.03597 -0.02741 1.03991 -1.7228 -0.0036 -0.02248 -0.41972 -0.46375 0 0 0 0 0 0.03024 0.19769 0 2.433 -0.10802 0 1.0402 0.09215 0.66494 -3.10109
ARG_96 -5.77072 0.73057 4.61826 -0.89711 0.29541 0.68625 1.95366 -2.08873 -0.00029 -0.00091 -2.66781 0.5483 0 0 -1.05655 0 0 0.54582 0.28336 2.16503 0 0.08167 0 -1.2888 -0.0395 1.46826 -0.43382
PRO:CtermProteinFull_97 -1.92063 0.28874 2.30936 -0.1459 0.00562 0.14851 0.61649 -0.78802 -0 -0 -1.74892 -0.31337 0 0 -0.74782 0 0 0 0.01441 0.19795 0 0 0 -2.4119 -0.12299 1.56145 -3.05704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

